HEADER    RNA BINDING PROTEIN                     26-APR-06   2DNH              
TITLE     SOLUTION STRUCTURE OF RNA BINDING DOMAIN IN BRUNO-LIKE 5 RNA BINDING  
TITLE    2 PROTEIN                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BRUNO-LIKE 5, RNA BINDING PROTEIN;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RNA RECOGNITION MOTIF;                                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: BRUNOL5;                                                       
SOURCE   6 EXPRESSION_SYSTEM: CELL FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P050725-22;                               
SOURCE   9 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    RRM DOMAIN, RBD, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON     
KEYWDS   2 PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL         
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, RNA BINDING PROTEIN            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,S.YOKOYAMA,RIKEN  
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2DNH    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2DNH    1       VERSN                                    
REVDAT   1   26-OCT-06 2DNH    0                                                
JRNL        AUTH   K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,         
JRNL        AUTH 2 S.YOKOYAMA                                                   
JRNL        TITL   SOLUTION STRUCTURE OF RNA BINDING DOMAIN IN BRUNO-LIKE 5 RNA 
JRNL        TITL 2 BINDING PROTEIN                                              
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT,P (CYANA)                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DNH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 08-MAY-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025621.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.13MM 13C-15N PROTEIN, 20MM D     
REMARK 210                                   -TRIS-HCL(PH7.0), 100MM NACL,      
REMARK 210                                   1MM D-DTT, 0.02% NAN3, 10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9742, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE                      
REMARK 210                                   DYNAMICS,RESTRAINTED MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION,STRUCTURES WITH    
REMARK 210                                   THE LOWEST ENERGY,STRUCTURES       
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A 120      107.81    -39.71                                   
REMARK 500  1 ARG A 134       30.35    -88.86                                   
REMARK 500  1 PRO A 156      -17.18    -47.89                                   
REMARK 500  1 ALA A 190      -37.17    -39.73                                   
REMARK 500  1 ILE A 191      -72.91    -63.90                                   
REMARK 500  1 MET A 200      138.45    -39.43                                   
REMARK 500  1 THR A 214      -73.82    -59.04                                   
REMARK 500  2 ARG A 132       70.09   -113.49                                   
REMARK 500  2 LYS A 143       45.43    -78.45                                   
REMARK 500  2 GLN A 144      -34.01   -132.11                                   
REMARK 500  2 PRO A 156      -17.49    -47.95                                   
REMARK 500  2 SER A 172      102.70    -35.66                                   
REMARK 500  2 ALA A 190      -27.59    -38.65                                   
REMARK 500  2 ILE A 191      -71.07    -74.30                                   
REMARK 500  2 ASP A 213      141.48    -39.28                                   
REMARK 500  2 ASP A 215      119.72   -168.39                                   
REMARK 500  2 SER A 218      158.28    -41.48                                   
REMARK 500  3 PRO A 156      -16.77    -47.92                                   
REMARK 500  3 LEU A 207      151.57    -40.04                                   
REMARK 500  4 PRO A 156      -17.08    -47.97                                   
REMARK 500  4 ALA A 190      -38.77    -35.56                                   
REMARK 500  4 ILE A 191      -73.00    -62.74                                   
REMARK 500  4 PRO A 201      153.03    -48.62                                   
REMARK 500  4 PHE A 211      157.36    -47.68                                   
REMARK 500  4 ASP A 213      128.52    -36.94                                   
REMARK 500  4 PRO A 220       98.67    -45.22                                   
REMARK 500  4 SER A 221      126.22   -174.40                                   
REMARK 500  5 SER A 124       42.31    -99.52                                   
REMARK 500  5 GLU A 127       43.15    -83.14                                   
REMARK 500  5 ASP A 133      117.37   -162.29                                   
REMARK 500  5 LYS A 143       44.65    -79.49                                   
REMARK 500  5 GLN A 144      -40.75   -133.01                                   
REMARK 500  5 SER A 173      135.21    -34.62                                   
REMARK 500  5 ALA A 190      -33.58    -35.57                                   
REMARK 500  5 ILE A 191      -70.37    -66.62                                   
REMARK 500  5 PRO A 201      153.05    -47.97                                   
REMARK 500  5 LEU A 207      154.32    -42.31                                   
REMARK 500  6 SER A 128       97.89    -62.59                                   
REMARK 500  6 ASP A 133      159.51    -48.83                                   
REMARK 500  6 PRO A 156      -17.13    -47.98                                   
REMARK 500  6 ASP A 170       42.11    -82.74                                   
REMARK 500  6 SER A 173      117.35    -35.28                                   
REMARK 500  6 ILE A 191      -71.52    -65.89                                   
REMARK 500  6 MET A 200      139.13    -39.92                                   
REMARK 500  6 PRO A 201      150.49    -48.21                                   
REMARK 500  6 PHE A 211      153.28    -47.39                                   
REMARK 500  6 PRO A 220      169.38    -45.61                                   
REMARK 500  7 SER A 120      148.22   -171.63                                   
REMARK 500  7 SER A 121      118.99   -162.16                                   
REMARK 500  7 GLU A 127       82.10    -65.66                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     167 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK003000660.1   RELATED DB: TARGETDB                    
DBREF  2DNH A  126   217  UNP    Q86VW6   Q86VW6_HUMAN   126    217             
SEQADV 2DNH GLY A  119  UNP  Q86VW6              CLONING ARTIFACT               
SEQADV 2DNH SER A  120  UNP  Q86VW6              CLONING ARTIFACT               
SEQADV 2DNH SER A  121  UNP  Q86VW6              CLONING ARTIFACT               
SEQADV 2DNH GLY A  122  UNP  Q86VW6              CLONING ARTIFACT               
SEQADV 2DNH SER A  123  UNP  Q86VW6              CLONING ARTIFACT               
SEQADV 2DNH SER A  124  UNP  Q86VW6              CLONING ARTIFACT               
SEQADV 2DNH GLY A  125  UNP  Q86VW6              CLONING ARTIFACT               
SEQADV 2DNH SER A  218  UNP  Q86VW6              CLONING ARTIFACT               
SEQADV 2DNH GLY A  219  UNP  Q86VW6              CLONING ARTIFACT               
SEQADV 2DNH PRO A  220  UNP  Q86VW6              CLONING ARTIFACT               
SEQADV 2DNH SER A  221  UNP  Q86VW6              CLONING ARTIFACT               
SEQADV 2DNH SER A  222  UNP  Q86VW6              CLONING ARTIFACT               
SEQADV 2DNH GLY A  223  UNP  Q86VW6              CLONING ARTIFACT               
SEQRES   1 A  105  GLY SER SER GLY SER SER GLY SER GLU SER ARG GLY GLY          
SEQRES   2 A  105  ARG ASP ARG LYS LEU PHE VAL GLY MET LEU ASN LYS GLN          
SEQRES   3 A  105  GLN SER GLU GLU ASP VAL LEU ARG LEU PHE GLN PRO PHE          
SEQRES   4 A  105  GLY VAL ILE ASP GLU CYS THR VAL LEU ARG GLY PRO ASP          
SEQRES   5 A  105  GLY SER SER LYS GLY CYS ALA PHE VAL LYS PHE SER SER          
SEQRES   6 A  105  HIS THR GLU ALA GLN ALA ALA ILE HIS ALA LEU HIS GLY          
SEQRES   7 A  105  SER GLN THR MET PRO GLY ALA SER SER SER LEU VAL VAL          
SEQRES   8 A  105  LYS PHE ALA ASP THR ASP LYS GLU SER GLY PRO SER SER          
SEQRES   9 A  105  GLY                                                          
HELIX    1   1 SER A  146  GLN A  155  1                                  10    
HELIX    2   2 SER A  183  HIS A  195  1                                  13    
SHEET    1   A 4 ILE A 160  ARG A 167  0                                        
SHEET    2   A 4 SER A 173  PHE A 181 -1  O  PHE A 178   N  THR A 164           
SHEET    3   A 4 LYS A 135  GLY A 139 -1  N  VAL A 138   O  ALA A 177           
SHEET    4   A 4 VAL A 208  PHE A 211 -1  O  LYS A 210   N  PHE A 137           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 119     -24.615  25.979  -8.340  1.00  0.00           N  
ATOM      2  CA  GLY A 119     -23.697  24.962  -7.861  1.00  0.00           C  
ATOM      3  C   GLY A 119     -22.250  25.411  -7.925  1.00  0.00           C  
ATOM      4  O   GLY A 119     -21.397  24.704  -8.462  1.00  0.00           O  
ATOM      5  H1  GLY A 119     -24.287  26.883  -8.529  1.00  0.00           H  
ATOM      6  HA2 GLY A 119     -23.944  24.722  -6.838  1.00  0.00           H  
ATOM      7  HA3 GLY A 119     -23.813  24.075  -8.466  1.00  0.00           H  
ATOM      8  N   SER A 120     -21.973  26.590  -7.378  1.00  0.00           N  
ATOM      9  CA  SER A 120     -20.621  27.135  -7.380  1.00  0.00           C  
ATOM     10  C   SER A 120     -19.593  26.039  -7.115  1.00  0.00           C  
ATOM     11  O   SER A 120     -19.475  25.541  -5.995  1.00  0.00           O  
ATOM     12  CB  SER A 120     -20.491  28.237  -6.326  1.00  0.00           C  
ATOM     13  OG  SER A 120     -21.279  29.364  -6.668  1.00  0.00           O  
ATOM     14  H   SER A 120     -22.697  27.106  -6.965  1.00  0.00           H  
ATOM     15  HA  SER A 120     -20.435  27.557  -8.356  1.00  0.00           H  
ATOM     16  HB2 SER A 120     -20.820  27.858  -5.371  1.00  0.00           H  
ATOM     17  HB3 SER A 120     -19.457  28.543  -6.256  1.00  0.00           H  
ATOM     18  HG  SER A 120     -20.829  30.165  -6.390  1.00  0.00           H  
ATOM     19  N   SER A 121     -18.852  25.667  -8.154  1.00  0.00           N  
ATOM     20  CA  SER A 121     -17.836  24.628  -8.036  1.00  0.00           C  
ATOM     21  C   SER A 121     -16.609  25.148  -7.293  1.00  0.00           C  
ATOM     22  O   SER A 121     -16.180  26.282  -7.500  1.00  0.00           O  
ATOM     23  CB  SER A 121     -17.431  24.121  -9.421  1.00  0.00           C  
ATOM     24  OG  SER A 121     -16.819  25.149 -10.181  1.00  0.00           O  
ATOM     25  H   SER A 121     -18.993  26.102  -9.021  1.00  0.00           H  
ATOM     26  HA  SER A 121     -18.262  23.810  -7.473  1.00  0.00           H  
ATOM     27  HB2 SER A 121     -16.733  23.305  -9.314  1.00  0.00           H  
ATOM     28  HB3 SER A 121     -18.310  23.776  -9.946  1.00  0.00           H  
ATOM     29  HG  SER A 121     -16.934  24.968 -11.117  1.00  0.00           H  
ATOM     30  N   GLY A 122     -16.049  24.310  -6.427  1.00  0.00           N  
ATOM     31  CA  GLY A 122     -14.877  24.702  -5.666  1.00  0.00           C  
ATOM     32  C   GLY A 122     -15.175  25.805  -4.670  1.00  0.00           C  
ATOM     33  O   GLY A 122     -16.308  26.279  -4.579  1.00  0.00           O  
ATOM     34  H   GLY A 122     -16.435  23.417  -6.303  1.00  0.00           H  
ATOM     35  HA2 GLY A 122     -14.503  23.841  -5.132  1.00  0.00           H  
ATOM     36  HA3 GLY A 122     -14.117  25.047  -6.351  1.00  0.00           H  
ATOM     37  N   SER A 123     -14.157  26.215  -3.921  1.00  0.00           N  
ATOM     38  CA  SER A 123     -14.316  27.266  -2.922  1.00  0.00           C  
ATOM     39  C   SER A 123     -12.959  27.757  -2.429  1.00  0.00           C  
ATOM     40  O   SER A 123     -11.917  27.231  -2.819  1.00  0.00           O  
ATOM     41  CB  SER A 123     -15.147  26.756  -1.743  1.00  0.00           C  
ATOM     42  OG  SER A 123     -14.451  25.752  -1.025  1.00  0.00           O  
ATOM     43  H   SER A 123     -13.278  25.798  -4.040  1.00  0.00           H  
ATOM     44  HA  SER A 123     -14.836  28.089  -3.388  1.00  0.00           H  
ATOM     45  HB2 SER A 123     -15.359  27.577  -1.074  1.00  0.00           H  
ATOM     46  HB3 SER A 123     -16.074  26.342  -2.111  1.00  0.00           H  
ATOM     47  HG  SER A 123     -13.911  26.160  -0.345  1.00  0.00           H  
ATOM     48  N   SER A 124     -12.980  28.769  -1.568  1.00  0.00           N  
ATOM     49  CA  SER A 124     -11.752  29.335  -1.023  1.00  0.00           C  
ATOM     50  C   SER A 124     -11.994  29.928   0.362  1.00  0.00           C  
ATOM     51  O   SER A 124     -13.052  30.495   0.630  1.00  0.00           O  
ATOM     52  CB  SER A 124     -11.201  30.411  -1.961  1.00  0.00           C  
ATOM     53  OG  SER A 124     -11.073  29.917  -3.283  1.00  0.00           O  
ATOM     54  H   SER A 124     -13.843  29.146  -1.295  1.00  0.00           H  
ATOM     55  HA  SER A 124     -11.028  28.538  -0.939  1.00  0.00           H  
ATOM     56  HB2 SER A 124     -11.872  31.256  -1.969  1.00  0.00           H  
ATOM     57  HB3 SER A 124     -10.228  30.726  -1.611  1.00  0.00           H  
ATOM     58  HG  SER A 124     -10.193  29.553  -3.406  1.00  0.00           H  
ATOM     59  N   GLY A 125     -11.004  29.792   1.239  1.00  0.00           N  
ATOM     60  CA  GLY A 125     -11.128  30.319   2.585  1.00  0.00           C  
ATOM     61  C   GLY A 125      -9.833  30.221   3.368  1.00  0.00           C  
ATOM     62  O   GLY A 125      -8.800  29.830   2.825  1.00  0.00           O  
ATOM     63  H   GLY A 125     -10.182  29.331   0.969  1.00  0.00           H  
ATOM     64  HA2 GLY A 125     -11.425  31.355   2.529  1.00  0.00           H  
ATOM     65  HA3 GLY A 125     -11.893  29.763   3.107  1.00  0.00           H  
ATOM     66  N   SER A 126      -9.888  30.577   4.647  1.00  0.00           N  
ATOM     67  CA  SER A 126      -8.710  30.533   5.504  1.00  0.00           C  
ATOM     68  C   SER A 126      -8.115  29.128   5.538  1.00  0.00           C  
ATOM     69  O   SER A 126      -8.832  28.137   5.403  1.00  0.00           O  
ATOM     70  CB  SER A 126      -9.067  30.983   6.922  1.00  0.00           C  
ATOM     71  OG  SER A 126      -9.379  32.365   6.956  1.00  0.00           O  
ATOM     72  H   SER A 126     -10.742  30.880   5.022  1.00  0.00           H  
ATOM     73  HA  SER A 126      -7.976  31.212   5.095  1.00  0.00           H  
ATOM     74  HB2 SER A 126      -9.923  30.424   7.269  1.00  0.00           H  
ATOM     75  HB3 SER A 126      -8.228  30.799   7.577  1.00  0.00           H  
ATOM     76  HG  SER A 126      -9.854  32.566   7.765  1.00  0.00           H  
ATOM     77  N   GLU A 127      -6.801  29.053   5.721  1.00  0.00           N  
ATOM     78  CA  GLU A 127      -6.110  27.770   5.772  1.00  0.00           C  
ATOM     79  C   GLU A 127      -5.037  27.773   6.857  1.00  0.00           C  
ATOM     80  O   GLU A 127      -4.008  28.436   6.727  1.00  0.00           O  
ATOM     81  CB  GLU A 127      -5.477  27.452   4.415  1.00  0.00           C  
ATOM     82  CG  GLU A 127      -4.692  28.610   3.823  1.00  0.00           C  
ATOM     83  CD  GLU A 127      -5.588  29.674   3.219  1.00  0.00           C  
ATOM     84  OE1 GLU A 127      -6.307  29.360   2.247  1.00  0.00           O  
ATOM     85  OE2 GLU A 127      -5.570  30.818   3.717  1.00  0.00           O  
ATOM     86  H   GLU A 127      -6.284  29.879   5.822  1.00  0.00           H  
ATOM     87  HA  GLU A 127      -6.839  27.009   6.006  1.00  0.00           H  
ATOM     88  HB2 GLU A 127      -4.808  26.612   4.532  1.00  0.00           H  
ATOM     89  HB3 GLU A 127      -6.260  27.183   3.721  1.00  0.00           H  
ATOM     90  HG2 GLU A 127      -4.098  29.062   4.604  1.00  0.00           H  
ATOM     91  HG3 GLU A 127      -4.039  28.229   3.052  1.00  0.00           H  
ATOM     92  N   SER A 128      -5.286  27.026   7.929  1.00  0.00           N  
ATOM     93  CA  SER A 128      -4.345  26.945   9.040  1.00  0.00           C  
ATOM     94  C   SER A 128      -3.055  26.254   8.609  1.00  0.00           C  
ATOM     95  O   SER A 128      -2.993  25.639   7.544  1.00  0.00           O  
ATOM     96  CB  SER A 128      -4.973  26.193  10.214  1.00  0.00           C  
ATOM     97  OG  SER A 128      -5.295  24.861   9.853  1.00  0.00           O  
ATOM     98  H   SER A 128      -6.124  26.520   7.974  1.00  0.00           H  
ATOM     99  HA  SER A 128      -4.112  27.953   9.351  1.00  0.00           H  
ATOM    100  HB2 SER A 128      -4.276  26.171  11.038  1.00  0.00           H  
ATOM    101  HB3 SER A 128      -5.877  26.700  10.521  1.00  0.00           H  
ATOM    102  HG  SER A 128      -6.196  24.666  10.122  1.00  0.00           H  
ATOM    103  N   ARG A 129      -2.027  26.359   9.445  1.00  0.00           N  
ATOM    104  CA  ARG A 129      -0.737  25.746   9.151  1.00  0.00           C  
ATOM    105  C   ARG A 129      -0.756  24.257   9.484  1.00  0.00           C  
ATOM    106  O   ARG A 129      -1.160  23.859  10.576  1.00  0.00           O  
ATOM    107  CB  ARG A 129       0.374  26.442   9.939  1.00  0.00           C  
ATOM    108  CG  ARG A 129       0.766  27.796   9.372  1.00  0.00           C  
ATOM    109  CD  ARG A 129      -0.117  28.906   9.921  1.00  0.00           C  
ATOM    110  NE  ARG A 129       0.415  30.231   9.614  1.00  0.00           N  
ATOM    111  CZ  ARG A 129       0.387  30.772   8.401  1.00  0.00           C  
ATOM    112  NH1 ARG A 129      -0.145  30.106   7.387  1.00  0.00           N  
ATOM    113  NH2 ARG A 129       0.892  31.983   8.202  1.00  0.00           N  
ATOM    114  H   ARG A 129      -2.138  26.863  10.278  1.00  0.00           H  
ATOM    115  HA  ARG A 129      -0.546  25.864   8.095  1.00  0.00           H  
ATOM    116  HB2 ARG A 129       0.042  26.585  10.957  1.00  0.00           H  
ATOM    117  HB3 ARG A 129       1.249  25.809   9.939  1.00  0.00           H  
ATOM    118  HG2 ARG A 129       1.792  28.004   9.637  1.00  0.00           H  
ATOM    119  HG3 ARG A 129       0.668  27.768   8.297  1.00  0.00           H  
ATOM    120  HD2 ARG A 129      -1.101  28.815   9.484  1.00  0.00           H  
ATOM    121  HD3 ARG A 129      -0.187  28.796  10.992  1.00  0.00           H  
ATOM    122  HE  ARG A 129       0.814  30.742  10.350  1.00  0.00           H  
ATOM    123 HH11 ARG A 129      -0.527  29.194   7.534  1.00  0.00           H  
ATOM    124 HH12 ARG A 129      -0.167  30.516   6.475  1.00  0.00           H  
ATOM    125 HH21 ARG A 129       1.294  32.489   8.964  1.00  0.00           H  
ATOM    126 HH22 ARG A 129       0.870  32.389   7.289  1.00  0.00           H  
ATOM    127  N   GLY A 130      -0.315  23.437   8.534  1.00  0.00           N  
ATOM    128  CA  GLY A 130      -0.289  22.002   8.746  1.00  0.00           C  
ATOM    129  C   GLY A 130       0.452  21.267   7.647  1.00  0.00           C  
ATOM    130  O   GLY A 130       1.185  20.315   7.912  1.00  0.00           O  
ATOM    131  H   GLY A 130      -0.004  23.811   7.683  1.00  0.00           H  
ATOM    132  HA2 GLY A 130       0.192  21.796   9.690  1.00  0.00           H  
ATOM    133  HA3 GLY A 130      -1.306  21.637   8.784  1.00  0.00           H  
ATOM    134  N   GLY A 131       0.259  21.709   6.407  1.00  0.00           N  
ATOM    135  CA  GLY A 131       0.921  21.073   5.282  1.00  0.00           C  
ATOM    136  C   GLY A 131       0.012  20.112   4.543  1.00  0.00           C  
ATOM    137  O   GLY A 131      -1.084  19.799   5.010  1.00  0.00           O  
ATOM    138  H   GLY A 131      -0.336  22.472   6.256  1.00  0.00           H  
ATOM    139  HA2 GLY A 131       1.254  21.838   4.596  1.00  0.00           H  
ATOM    140  HA3 GLY A 131       1.781  20.530   5.645  1.00  0.00           H  
ATOM    141  N   ARG A 132       0.465  19.644   3.385  1.00  0.00           N  
ATOM    142  CA  ARG A 132      -0.316  18.715   2.577  1.00  0.00           C  
ATOM    143  C   ARG A 132       0.385  17.364   2.470  1.00  0.00           C  
ATOM    144  O   ARG A 132       1.492  17.269   1.939  1.00  0.00           O  
ATOM    145  CB  ARG A 132      -0.551  19.292   1.180  1.00  0.00           C  
ATOM    146  CG  ARG A 132      -1.479  18.450   0.321  1.00  0.00           C  
ATOM    147  CD  ARG A 132      -1.744  19.109  -1.024  1.00  0.00           C  
ATOM    148  NE  ARG A 132      -2.838  20.073  -0.955  1.00  0.00           N  
ATOM    149  CZ  ARG A 132      -3.508  20.503  -2.018  1.00  0.00           C  
ATOM    150  NH1 ARG A 132      -3.197  20.055  -3.227  1.00  0.00           N  
ATOM    151  NH2 ARG A 132      -4.492  21.381  -1.874  1.00  0.00           N  
ATOM    152  H   ARG A 132       1.346  19.930   3.065  1.00  0.00           H  
ATOM    153  HA  ARG A 132      -1.270  18.574   3.064  1.00  0.00           H  
ATOM    154  HB2 ARG A 132      -0.982  20.278   1.278  1.00  0.00           H  
ATOM    155  HB3 ARG A 132       0.399  19.373   0.674  1.00  0.00           H  
ATOM    156  HG2 ARG A 132      -1.022  17.485   0.153  1.00  0.00           H  
ATOM    157  HG3 ARG A 132      -2.417  18.321   0.840  1.00  0.00           H  
ATOM    158  HD2 ARG A 132      -0.847  19.619  -1.343  1.00  0.00           H  
ATOM    159  HD3 ARG A 132      -1.997  18.342  -1.741  1.00  0.00           H  
ATOM    160  HE  ARG A 132      -3.085  20.417  -0.071  1.00  0.00           H  
ATOM    161 HH11 ARG A 132      -2.457  19.392  -3.338  1.00  0.00           H  
ATOM    162 HH12 ARG A 132      -3.703  20.379  -4.026  1.00  0.00           H  
ATOM    163 HH21 ARG A 132      -4.729  21.721  -0.965  1.00  0.00           H  
ATOM    164 HH22 ARG A 132      -4.995  21.704  -2.675  1.00  0.00           H  
ATOM    165  N   ASP A 133      -0.265  16.323   2.978  1.00  0.00           N  
ATOM    166  CA  ASP A 133       0.295  14.978   2.939  1.00  0.00           C  
ATOM    167  C   ASP A 133      -0.119  14.253   1.662  1.00  0.00           C  
ATOM    168  O   ASP A 133      -1.257  13.804   1.533  1.00  0.00           O  
ATOM    169  CB  ASP A 133      -0.155  14.179   4.163  1.00  0.00           C  
ATOM    170  CG  ASP A 133       0.856  13.126   4.571  1.00  0.00           C  
ATOM    171  OD1 ASP A 133       1.492  12.534   3.674  1.00  0.00           O  
ATOM    172  OD2 ASP A 133       1.012  12.894   5.788  1.00  0.00           O  
ATOM    173  H   ASP A 133      -1.145  16.463   3.388  1.00  0.00           H  
ATOM    174  HA  ASP A 133       1.371  15.066   2.955  1.00  0.00           H  
ATOM    175  HB2 ASP A 133      -0.299  14.854   4.993  1.00  0.00           H  
ATOM    176  HB3 ASP A 133      -1.090  13.687   3.939  1.00  0.00           H  
ATOM    177  N   ARG A 134       0.813  14.145   0.721  1.00  0.00           N  
ATOM    178  CA  ARG A 134       0.545  13.477  -0.547  1.00  0.00           C  
ATOM    179  C   ARG A 134       0.843  11.984  -0.449  1.00  0.00           C  
ATOM    180  O   ARG A 134       1.222  11.349  -1.434  1.00  0.00           O  
ATOM    181  CB  ARG A 134       1.381  14.103  -1.665  1.00  0.00           C  
ATOM    182  CG  ARG A 134       0.694  15.268  -2.359  1.00  0.00           C  
ATOM    183  CD  ARG A 134       1.627  15.958  -3.342  1.00  0.00           C  
ATOM    184  NE  ARG A 134       1.304  17.373  -3.502  1.00  0.00           N  
ATOM    185  CZ  ARG A 134       1.554  18.293  -2.577  1.00  0.00           C  
ATOM    186  NH1 ARG A 134       2.127  17.948  -1.432  1.00  0.00           N  
ATOM    187  NH2 ARG A 134       1.230  19.561  -2.796  1.00  0.00           N  
ATOM    188  H   ARG A 134       1.703  14.523   0.882  1.00  0.00           H  
ATOM    189  HA  ARG A 134      -0.502  13.608  -0.776  1.00  0.00           H  
ATOM    190  HB2 ARG A 134       2.311  14.459  -1.247  1.00  0.00           H  
ATOM    191  HB3 ARG A 134       1.594  13.346  -2.405  1.00  0.00           H  
ATOM    192  HG2 ARG A 134      -0.166  14.898  -2.897  1.00  0.00           H  
ATOM    193  HG3 ARG A 134       0.377  15.982  -1.615  1.00  0.00           H  
ATOM    194  HD2 ARG A 134       2.640  15.869  -2.980  1.00  0.00           H  
ATOM    195  HD3 ARG A 134       1.544  15.469  -4.301  1.00  0.00           H  
ATOM    196  HE  ARG A 134       0.879  17.650  -4.340  1.00  0.00           H  
ATOM    197 HH11 ARG A 134       2.373  16.994  -1.265  1.00  0.00           H  
ATOM    198 HH12 ARG A 134       2.315  18.643  -0.738  1.00  0.00           H  
ATOM    199 HH21 ARG A 134       0.798  19.825  -3.658  1.00  0.00           H  
ATOM    200 HH22 ARG A 134       1.418  20.252  -2.099  1.00  0.00           H  
ATOM    201  N   LYS A 135       0.669  11.428   0.745  1.00  0.00           N  
ATOM    202  CA  LYS A 135       0.919  10.010   0.973  1.00  0.00           C  
ATOM    203  C   LYS A 135      -0.381   9.270   1.271  1.00  0.00           C  
ATOM    204  O   LYS A 135      -1.364   9.871   1.705  1.00  0.00           O  
ATOM    205  CB  LYS A 135       1.901   9.823   2.132  1.00  0.00           C  
ATOM    206  CG  LYS A 135       2.302   8.377   2.363  1.00  0.00           C  
ATOM    207  CD  LYS A 135       3.674   8.274   3.008  1.00  0.00           C  
ATOM    208  CE  LYS A 135       3.582   8.333   4.525  1.00  0.00           C  
ATOM    209  NZ  LYS A 135       3.435   9.730   5.019  1.00  0.00           N  
ATOM    210  H   LYS A 135       0.365  11.986   1.492  1.00  0.00           H  
ATOM    211  HA  LYS A 135       1.354   9.601   0.074  1.00  0.00           H  
ATOM    212  HB2 LYS A 135       2.795  10.394   1.926  1.00  0.00           H  
ATOM    213  HB3 LYS A 135       1.446  10.198   3.038  1.00  0.00           H  
ATOM    214  HG2 LYS A 135       1.575   7.911   3.012  1.00  0.00           H  
ATOM    215  HG3 LYS A 135       2.321   7.862   1.413  1.00  0.00           H  
ATOM    216  HD2 LYS A 135       4.128   7.337   2.722  1.00  0.00           H  
ATOM    217  HD3 LYS A 135       4.287   9.094   2.661  1.00  0.00           H  
ATOM    218  HE2 LYS A 135       2.728   7.756   4.844  1.00  0.00           H  
ATOM    219  HE3 LYS A 135       4.482   7.905   4.944  1.00  0.00           H  
ATOM    220  HZ1 LYS A 135       4.313  10.262   4.851  1.00  0.00           H  
ATOM    221  HZ2 LYS A 135       3.233   9.729   6.039  1.00  0.00           H  
ATOM    222  HZ3 LYS A 135       2.655  10.204   4.522  1.00  0.00           H  
ATOM    223  N   LEU A 136      -0.379   7.962   1.037  1.00  0.00           N  
ATOM    224  CA  LEU A 136      -1.558   7.139   1.282  1.00  0.00           C  
ATOM    225  C   LEU A 136      -1.198   5.898   2.093  1.00  0.00           C  
ATOM    226  O   LEU A 136      -0.061   5.426   2.052  1.00  0.00           O  
ATOM    227  CB  LEU A 136      -2.201   6.727  -0.043  1.00  0.00           C  
ATOM    228  CG  LEU A 136      -2.342   7.830  -1.092  1.00  0.00           C  
ATOM    229  CD1 LEU A 136      -2.540   7.230  -2.476  1.00  0.00           C  
ATOM    230  CD2 LEU A 136      -3.498   8.756  -0.741  1.00  0.00           C  
ATOM    231  H   LEU A 136       0.434   7.539   0.692  1.00  0.00           H  
ATOM    232  HA  LEU A 136      -2.264   7.730   1.847  1.00  0.00           H  
ATOM    233  HB2 LEU A 136      -1.600   5.939  -0.471  1.00  0.00           H  
ATOM    234  HB3 LEU A 136      -3.189   6.346   0.174  1.00  0.00           H  
ATOM    235  HG  LEU A 136      -1.435   8.419  -1.111  1.00  0.00           H  
ATOM    236 HD11 LEU A 136      -1.578   7.013  -2.915  1.00  0.00           H  
ATOM    237 HD12 LEU A 136      -3.072   7.932  -3.100  1.00  0.00           H  
ATOM    238 HD13 LEU A 136      -3.112   6.317  -2.393  1.00  0.00           H  
ATOM    239 HD21 LEU A 136      -4.014   9.045  -1.644  1.00  0.00           H  
ATOM    240 HD22 LEU A 136      -3.116   9.637  -0.247  1.00  0.00           H  
ATOM    241 HD23 LEU A 136      -4.183   8.242  -0.083  1.00  0.00           H  
ATOM    242  N   PHE A 137      -2.173   5.374   2.828  1.00  0.00           N  
ATOM    243  CA  PHE A 137      -1.959   4.187   3.647  1.00  0.00           C  
ATOM    244  C   PHE A 137      -2.818   3.025   3.157  1.00  0.00           C  
ATOM    245  O   PHE A 137      -4.039   3.031   3.315  1.00  0.00           O  
ATOM    246  CB  PHE A 137      -2.278   4.489   5.113  1.00  0.00           C  
ATOM    247  CG  PHE A 137      -2.270   3.270   5.991  1.00  0.00           C  
ATOM    248  CD1 PHE A 137      -3.427   2.532   6.184  1.00  0.00           C  
ATOM    249  CD2 PHE A 137      -1.107   2.864   6.625  1.00  0.00           C  
ATOM    250  CE1 PHE A 137      -3.423   1.410   6.992  1.00  0.00           C  
ATOM    251  CE2 PHE A 137      -1.097   1.743   7.433  1.00  0.00           C  
ATOM    252  CZ  PHE A 137      -2.257   1.016   7.617  1.00  0.00           C  
ATOM    253  H   PHE A 137      -3.058   5.796   2.819  1.00  0.00           H  
ATOM    254  HA  PHE A 137      -0.919   3.910   3.563  1.00  0.00           H  
ATOM    255  HB2 PHE A 137      -1.543   5.179   5.499  1.00  0.00           H  
ATOM    256  HB3 PHE A 137      -3.257   4.938   5.175  1.00  0.00           H  
ATOM    257  HD1 PHE A 137      -4.340   2.840   5.695  1.00  0.00           H  
ATOM    258  HD2 PHE A 137      -0.199   3.432   6.482  1.00  0.00           H  
ATOM    259  HE1 PHE A 137      -4.332   0.844   7.134  1.00  0.00           H  
ATOM    260  HE2 PHE A 137      -0.184   1.437   7.921  1.00  0.00           H  
ATOM    261  HZ  PHE A 137      -2.252   0.139   8.248  1.00  0.00           H  
ATOM    262  N   VAL A 138      -2.171   2.029   2.560  1.00  0.00           N  
ATOM    263  CA  VAL A 138      -2.875   0.860   2.046  1.00  0.00           C  
ATOM    264  C   VAL A 138      -2.771  -0.313   3.014  1.00  0.00           C  
ATOM    265  O   VAL A 138      -1.752  -0.496   3.678  1.00  0.00           O  
ATOM    266  CB  VAL A 138      -2.322   0.429   0.675  1.00  0.00           C  
ATOM    267  CG1 VAL A 138      -3.157  -0.700   0.092  1.00  0.00           C  
ATOM    268  CG2 VAL A 138      -2.276   1.615  -0.277  1.00  0.00           C  
ATOM    269  H   VAL A 138      -1.198   2.082   2.463  1.00  0.00           H  
ATOM    270  HA  VAL A 138      -3.916   1.123   1.924  1.00  0.00           H  
ATOM    271  HB  VAL A 138      -1.314   0.067   0.813  1.00  0.00           H  
ATOM    272 HG11 VAL A 138      -2.844  -0.893  -0.923  1.00  0.00           H  
ATOM    273 HG12 VAL A 138      -3.023  -1.592   0.687  1.00  0.00           H  
ATOM    274 HG13 VAL A 138      -4.200  -0.417   0.098  1.00  0.00           H  
ATOM    275 HG21 VAL A 138      -1.248   1.843  -0.518  1.00  0.00           H  
ATOM    276 HG22 VAL A 138      -2.812   1.371  -1.183  1.00  0.00           H  
ATOM    277 HG23 VAL A 138      -2.735   2.472   0.193  1.00  0.00           H  
ATOM    278  N   GLY A 139      -3.835  -1.107   3.090  1.00  0.00           N  
ATOM    279  CA  GLY A 139      -3.844  -2.254   3.980  1.00  0.00           C  
ATOM    280  C   GLY A 139      -4.456  -3.482   3.337  1.00  0.00           C  
ATOM    281  O   GLY A 139      -4.718  -3.496   2.134  1.00  0.00           O  
ATOM    282  H   GLY A 139      -4.621  -0.913   2.537  1.00  0.00           H  
ATOM    283  HA2 GLY A 139      -2.828  -2.479   4.268  1.00  0.00           H  
ATOM    284  HA3 GLY A 139      -4.411  -2.004   4.864  1.00  0.00           H  
ATOM    285  N   MET A 140      -4.684  -4.517   4.139  1.00  0.00           N  
ATOM    286  CA  MET A 140      -5.269  -5.756   3.640  1.00  0.00           C  
ATOM    287  C   MET A 140      -4.494  -6.276   2.434  1.00  0.00           C  
ATOM    288  O   MET A 140      -5.072  -6.543   1.380  1.00  0.00           O  
ATOM    289  CB  MET A 140      -6.735  -5.537   3.263  1.00  0.00           C  
ATOM    290  CG  MET A 140      -7.688  -5.632   4.444  1.00  0.00           C  
ATOM    291  SD  MET A 140      -7.586  -7.221   5.291  1.00  0.00           S  
ATOM    292  CE  MET A 140      -8.815  -6.999   6.576  1.00  0.00           C  
ATOM    293  H   MET A 140      -4.454  -4.446   5.089  1.00  0.00           H  
ATOM    294  HA  MET A 140      -5.216  -6.489   4.431  1.00  0.00           H  
ATOM    295  HB2 MET A 140      -6.839  -4.556   2.823  1.00  0.00           H  
ATOM    296  HB3 MET A 140      -7.023  -6.281   2.536  1.00  0.00           H  
ATOM    297  HG2 MET A 140      -7.447  -4.850   5.148  1.00  0.00           H  
ATOM    298  HG3 MET A 140      -8.697  -5.495   4.086  1.00  0.00           H  
ATOM    299  HE1 MET A 140      -9.419  -6.133   6.350  1.00  0.00           H  
ATOM    300  HE2 MET A 140      -9.445  -7.874   6.626  1.00  0.00           H  
ATOM    301  HE3 MET A 140      -8.320  -6.856   7.525  1.00  0.00           H  
ATOM    302  N   LEU A 141      -3.183  -6.418   2.595  1.00  0.00           N  
ATOM    303  CA  LEU A 141      -2.328  -6.907   1.519  1.00  0.00           C  
ATOM    304  C   LEU A 141      -1.663  -8.224   1.907  1.00  0.00           C  
ATOM    305  O   LEU A 141      -1.502  -8.524   3.089  1.00  0.00           O  
ATOM    306  CB  LEU A 141      -1.261  -5.865   1.176  1.00  0.00           C  
ATOM    307  CG  LEU A 141      -1.761  -4.593   0.490  1.00  0.00           C  
ATOM    308  CD1 LEU A 141      -0.709  -3.498   0.565  1.00  0.00           C  
ATOM    309  CD2 LEU A 141      -2.133  -4.879  -0.958  1.00  0.00           C  
ATOM    310  H   LEU A 141      -2.779  -6.189   3.458  1.00  0.00           H  
ATOM    311  HA  LEU A 141      -2.950  -7.073   0.652  1.00  0.00           H  
ATOM    312  HB2 LEU A 141      -0.774  -5.576   2.094  1.00  0.00           H  
ATOM    313  HB3 LEU A 141      -0.541  -6.335   0.521  1.00  0.00           H  
ATOM    314  HG  LEU A 141      -2.647  -4.241   1.000  1.00  0.00           H  
ATOM    315 HD11 LEU A 141      -0.334  -3.428   1.575  1.00  0.00           H  
ATOM    316 HD12 LEU A 141      -1.151  -2.555   0.279  1.00  0.00           H  
ATOM    317 HD13 LEU A 141       0.104  -3.732  -0.106  1.00  0.00           H  
ATOM    318 HD21 LEU A 141      -2.836  -5.699  -0.993  1.00  0.00           H  
ATOM    319 HD22 LEU A 141      -1.244  -5.143  -1.513  1.00  0.00           H  
ATOM    320 HD23 LEU A 141      -2.583  -4.000  -1.394  1.00  0.00           H  
ATOM    321  N   ASN A 142      -1.278  -9.004   0.902  1.00  0.00           N  
ATOM    322  CA  ASN A 142      -0.629 -10.289   1.138  1.00  0.00           C  
ATOM    323  C   ASN A 142       0.890 -10.143   1.115  1.00  0.00           C  
ATOM    324  O   ASN A 142       1.417  -9.067   0.835  1.00  0.00           O  
ATOM    325  CB  ASN A 142      -1.071 -11.308   0.086  1.00  0.00           C  
ATOM    326  CG  ASN A 142      -0.806 -10.830  -1.329  1.00  0.00           C  
ATOM    327  OD1 ASN A 142       0.120 -10.056  -1.571  1.00  0.00           O  
ATOM    328  ND2 ASN A 142      -1.622 -11.290  -2.270  1.00  0.00           N  
ATOM    329  H   ASN A 142      -1.434  -8.710  -0.019  1.00  0.00           H  
ATOM    330  HA  ASN A 142      -0.931 -10.638   2.114  1.00  0.00           H  
ATOM    331  HB2 ASN A 142      -0.532 -12.231   0.240  1.00  0.00           H  
ATOM    332  HB3 ASN A 142      -2.129 -11.492   0.193  1.00  0.00           H  
ATOM    333 HD21 ASN A 142      -2.338 -11.904  -2.004  1.00  0.00           H  
ATOM    334 HD22 ASN A 142      -1.473 -10.998  -3.194  1.00  0.00           H  
ATOM    335  N   LYS A 143       1.588 -11.234   1.411  1.00  0.00           N  
ATOM    336  CA  LYS A 143       3.046 -11.231   1.423  1.00  0.00           C  
ATOM    337  C   LYS A 143       3.602 -11.658   0.069  1.00  0.00           C  
ATOM    338  O   LYS A 143       4.773 -12.017  -0.045  1.00  0.00           O  
ATOM    339  CB  LYS A 143       3.569 -12.162   2.518  1.00  0.00           C  
ATOM    340  CG  LYS A 143       2.964 -13.555   2.473  1.00  0.00           C  
ATOM    341  CD  LYS A 143       3.729 -14.525   3.358  1.00  0.00           C  
ATOM    342  CE  LYS A 143       3.674 -15.942   2.809  1.00  0.00           C  
ATOM    343  NZ  LYS A 143       2.494 -16.691   3.325  1.00  0.00           N  
ATOM    344  H   LYS A 143       1.110 -12.063   1.626  1.00  0.00           H  
ATOM    345  HA  LYS A 143       3.373 -10.224   1.632  1.00  0.00           H  
ATOM    346  HB2 LYS A 143       4.640 -12.255   2.414  1.00  0.00           H  
ATOM    347  HB3 LYS A 143       3.347 -11.727   3.482  1.00  0.00           H  
ATOM    348  HG2 LYS A 143       1.941 -13.504   2.815  1.00  0.00           H  
ATOM    349  HG3 LYS A 143       2.988 -13.915   1.455  1.00  0.00           H  
ATOM    350  HD2 LYS A 143       4.762 -14.212   3.411  1.00  0.00           H  
ATOM    351  HD3 LYS A 143       3.296 -14.514   4.348  1.00  0.00           H  
ATOM    352  HE2 LYS A 143       3.617 -15.895   1.732  1.00  0.00           H  
ATOM    353  HE3 LYS A 143       4.575 -16.462   3.100  1.00  0.00           H  
ATOM    354  HZ1 LYS A 143       1.775 -16.026   3.676  1.00  0.00           H  
ATOM    355  HZ2 LYS A 143       2.782 -17.316   4.105  1.00  0.00           H  
ATOM    356  HZ3 LYS A 143       2.078 -17.268   2.567  1.00  0.00           H  
ATOM    357  N   GLN A 144       2.755 -11.614  -0.954  1.00  0.00           N  
ATOM    358  CA  GLN A 144       3.163 -11.996  -2.301  1.00  0.00           C  
ATOM    359  C   GLN A 144       3.278 -10.771  -3.203  1.00  0.00           C  
ATOM    360  O   GLN A 144       3.844 -10.844  -4.293  1.00  0.00           O  
ATOM    361  CB  GLN A 144       2.166 -12.990  -2.897  1.00  0.00           C  
ATOM    362  CG  GLN A 144       2.310 -14.400  -2.346  1.00  0.00           C  
ATOM    363  CD  GLN A 144       3.462 -15.157  -2.976  1.00  0.00           C  
ATOM    364  OE1 GLN A 144       4.534 -15.285  -2.383  1.00  0.00           O  
ATOM    365  NE2 GLN A 144       3.248 -15.665  -4.184  1.00  0.00           N  
ATOM    366  H   GLN A 144       1.834 -11.318  -0.800  1.00  0.00           H  
ATOM    367  HA  GLN A 144       4.131 -12.469  -2.232  1.00  0.00           H  
ATOM    368  HB2 GLN A 144       1.164 -12.646  -2.688  1.00  0.00           H  
ATOM    369  HB3 GLN A 144       2.309 -13.029  -3.966  1.00  0.00           H  
ATOM    370  HG2 GLN A 144       2.477 -14.342  -1.281  1.00  0.00           H  
ATOM    371  HG3 GLN A 144       1.395 -14.942  -2.536  1.00  0.00           H  
ATOM    372 HE21 GLN A 144       2.369 -15.523  -4.596  1.00  0.00           H  
ATOM    373 HE22 GLN A 144       3.975 -16.158  -4.615  1.00  0.00           H  
ATOM    374  N   GLN A 145       2.738  -9.649  -2.740  1.00  0.00           N  
ATOM    375  CA  GLN A 145       2.780  -8.409  -3.506  1.00  0.00           C  
ATOM    376  C   GLN A 145       4.032  -7.604  -3.172  1.00  0.00           C  
ATOM    377  O   GLN A 145       4.568  -7.702  -2.068  1.00  0.00           O  
ATOM    378  CB  GLN A 145       1.531  -7.570  -3.228  1.00  0.00           C  
ATOM    379  CG  GLN A 145       0.362  -7.899  -4.143  1.00  0.00           C  
ATOM    380  CD  GLN A 145      -0.643  -6.768  -4.236  1.00  0.00           C  
ATOM    381  OE1 GLN A 145      -0.456  -5.706  -3.641  1.00  0.00           O  
ATOM    382  NE2 GLN A 145      -1.717  -6.989  -4.985  1.00  0.00           N  
ATOM    383  H   GLN A 145       2.301  -9.654  -1.864  1.00  0.00           H  
ATOM    384  HA  GLN A 145       2.803  -8.667  -4.554  1.00  0.00           H  
ATOM    385  HB2 GLN A 145       1.220  -7.736  -2.208  1.00  0.00           H  
ATOM    386  HB3 GLN A 145       1.777  -6.527  -3.356  1.00  0.00           H  
ATOM    387  HG2 GLN A 145       0.742  -8.104  -5.133  1.00  0.00           H  
ATOM    388  HG3 GLN A 145      -0.140  -8.777  -3.762  1.00  0.00           H  
ATOM    389 HE21 GLN A 145      -1.800  -7.860  -5.428  1.00  0.00           H  
ATOM    390 HE22 GLN A 145      -2.382  -6.275  -5.062  1.00  0.00           H  
ATOM    391  N   SER A 146       4.492  -6.809  -4.132  1.00  0.00           N  
ATOM    392  CA  SER A 146       5.684  -5.990  -3.941  1.00  0.00           C  
ATOM    393  C   SER A 146       5.433  -4.553  -4.389  1.00  0.00           C  
ATOM    394  O   SER A 146       4.446  -4.267  -5.066  1.00  0.00           O  
ATOM    395  CB  SER A 146       6.863  -6.580  -4.716  1.00  0.00           C  
ATOM    396  OG  SER A 146       6.644  -6.506  -6.114  1.00  0.00           O  
ATOM    397  H   SER A 146       4.021  -6.774  -4.991  1.00  0.00           H  
ATOM    398  HA  SER A 146       5.920  -5.990  -2.887  1.00  0.00           H  
ATOM    399  HB2 SER A 146       7.760  -6.030  -4.475  1.00  0.00           H  
ATOM    400  HB3 SER A 146       6.991  -7.616  -4.438  1.00  0.00           H  
ATOM    401  HG  SER A 146       5.709  -6.369  -6.284  1.00  0.00           H  
ATOM    402  N   GLU A 147       6.335  -3.655  -4.007  1.00  0.00           N  
ATOM    403  CA  GLU A 147       6.212  -2.248  -4.369  1.00  0.00           C  
ATOM    404  C   GLU A 147       5.856  -2.095  -5.845  1.00  0.00           C  
ATOM    405  O   GLU A 147       4.956  -1.336  -6.201  1.00  0.00           O  
ATOM    406  CB  GLU A 147       7.515  -1.505  -4.068  1.00  0.00           C  
ATOM    407  CG  GLU A 147       7.694  -1.161  -2.599  1.00  0.00           C  
ATOM    408  CD  GLU A 147       9.147  -0.944  -2.223  1.00  0.00           C  
ATOM    409  OE1 GLU A 147      10.013  -1.659  -2.769  1.00  0.00           O  
ATOM    410  OE2 GLU A 147       9.418  -0.060  -1.383  1.00  0.00           O  
ATOM    411  H   GLU A 147       7.101  -3.945  -3.469  1.00  0.00           H  
ATOM    412  HA  GLU A 147       5.419  -1.821  -3.774  1.00  0.00           H  
ATOM    413  HB2 GLU A 147       8.347  -2.121  -4.376  1.00  0.00           H  
ATOM    414  HB3 GLU A 147       7.530  -0.586  -4.635  1.00  0.00           H  
ATOM    415  HG2 GLU A 147       7.144  -0.257  -2.384  1.00  0.00           H  
ATOM    416  HG3 GLU A 147       7.300  -1.970  -2.002  1.00  0.00           H  
ATOM    417  N   GLU A 148       6.571  -2.822  -6.699  1.00  0.00           N  
ATOM    418  CA  GLU A 148       6.331  -2.766  -8.136  1.00  0.00           C  
ATOM    419  C   GLU A 148       4.870  -3.068  -8.456  1.00  0.00           C  
ATOM    420  O   GLU A 148       4.199  -2.291  -9.135  1.00  0.00           O  
ATOM    421  CB  GLU A 148       7.240  -3.757  -8.866  1.00  0.00           C  
ATOM    422  CG  GLU A 148       8.601  -3.184  -9.224  1.00  0.00           C  
ATOM    423  CD  GLU A 148       9.467  -4.169  -9.986  1.00  0.00           C  
ATOM    424  OE1 GLU A 148       9.113  -4.502 -11.137  1.00  0.00           O  
ATOM    425  OE2 GLU A 148      10.497  -4.607  -9.432  1.00  0.00           O  
ATOM    426  H   GLU A 148       7.276  -3.409  -6.354  1.00  0.00           H  
ATOM    427  HA  GLU A 148       6.561  -1.766  -8.472  1.00  0.00           H  
ATOM    428  HB2 GLU A 148       7.391  -4.621  -8.236  1.00  0.00           H  
ATOM    429  HB3 GLU A 148       6.753  -4.068  -9.778  1.00  0.00           H  
ATOM    430  HG2 GLU A 148       8.459  -2.306  -9.836  1.00  0.00           H  
ATOM    431  HG3 GLU A 148       9.112  -2.907  -8.314  1.00  0.00           H  
ATOM    432  N   ASP A 149       4.385  -4.202  -7.963  1.00  0.00           N  
ATOM    433  CA  ASP A 149       3.004  -4.608  -8.196  1.00  0.00           C  
ATOM    434  C   ASP A 149       2.055  -3.425  -8.032  1.00  0.00           C  
ATOM    435  O   ASP A 149       1.409  -2.998  -8.989  1.00  0.00           O  
ATOM    436  CB  ASP A 149       2.611  -5.730  -7.233  1.00  0.00           C  
ATOM    437  CG  ASP A 149       3.325  -7.032  -7.538  1.00  0.00           C  
ATOM    438  OD1 ASP A 149       3.307  -7.457  -8.712  1.00  0.00           O  
ATOM    439  OD2 ASP A 149       3.901  -7.627  -6.603  1.00  0.00           O  
ATOM    440  H   ASP A 149       4.970  -4.780  -7.429  1.00  0.00           H  
ATOM    441  HA  ASP A 149       2.932  -4.974  -9.209  1.00  0.00           H  
ATOM    442  HB2 ASP A 149       2.859  -5.433  -6.224  1.00  0.00           H  
ATOM    443  HB3 ASP A 149       1.546  -5.899  -7.303  1.00  0.00           H  
ATOM    444  N   VAL A 150       1.975  -2.901  -6.814  1.00  0.00           N  
ATOM    445  CA  VAL A 150       1.105  -1.767  -6.525  1.00  0.00           C  
ATOM    446  C   VAL A 150       1.381  -0.606  -7.474  1.00  0.00           C  
ATOM    447  O   VAL A 150       0.519  -0.215  -8.261  1.00  0.00           O  
ATOM    448  CB  VAL A 150       1.280  -1.281  -5.073  1.00  0.00           C  
ATOM    449  CG1 VAL A 150       0.510   0.011  -4.847  1.00  0.00           C  
ATOM    450  CG2 VAL A 150       0.832  -2.356  -4.095  1.00  0.00           C  
ATOM    451  H   VAL A 150       2.515  -3.285  -6.092  1.00  0.00           H  
ATOM    452  HA  VAL A 150       0.082  -2.089  -6.654  1.00  0.00           H  
ATOM    453  HB  VAL A 150       2.328  -1.084  -4.905  1.00  0.00           H  
ATOM    454 HG11 VAL A 150       1.185   0.773  -4.485  1.00  0.00           H  
ATOM    455 HG12 VAL A 150       0.066   0.334  -5.777  1.00  0.00           H  
ATOM    456 HG13 VAL A 150      -0.267  -0.156  -4.115  1.00  0.00           H  
ATOM    457 HG21 VAL A 150      -0.223  -2.544  -4.225  1.00  0.00           H  
ATOM    458 HG22 VAL A 150       1.385  -3.266  -4.281  1.00  0.00           H  
ATOM    459 HG23 VAL A 150       1.018  -2.024  -3.084  1.00  0.00           H  
ATOM    460  N   LEU A 151       2.589  -0.060  -7.395  1.00  0.00           N  
ATOM    461  CA  LEU A 151       2.981   1.057  -8.249  1.00  0.00           C  
ATOM    462  C   LEU A 151       2.509   0.838  -9.683  1.00  0.00           C  
ATOM    463  O   LEU A 151       2.109   1.781 -10.366  1.00  0.00           O  
ATOM    464  CB  LEU A 151       4.499   1.238  -8.221  1.00  0.00           C  
ATOM    465  CG  LEU A 151       5.101   1.655  -6.879  1.00  0.00           C  
ATOM    466  CD1 LEU A 151       6.586   1.329  -6.835  1.00  0.00           C  
ATOM    467  CD2 LEU A 151       4.871   3.138  -6.629  1.00  0.00           C  
ATOM    468  H   LEU A 151       3.234  -0.414  -6.749  1.00  0.00           H  
ATOM    469  HA  LEU A 151       2.513   1.950  -7.861  1.00  0.00           H  
ATOM    470  HB2 LEU A 151       4.949   0.300  -8.508  1.00  0.00           H  
ATOM    471  HB3 LEU A 151       4.755   1.995  -8.949  1.00  0.00           H  
ATOM    472  HG  LEU A 151       4.616   1.102  -6.086  1.00  0.00           H  
ATOM    473 HD11 LEU A 151       6.779   0.633  -6.034  1.00  0.00           H  
ATOM    474 HD12 LEU A 151       7.149   2.236  -6.668  1.00  0.00           H  
ATOM    475 HD13 LEU A 151       6.886   0.889  -7.775  1.00  0.00           H  
ATOM    476 HD21 LEU A 151       3.925   3.275  -6.126  1.00  0.00           H  
ATOM    477 HD22 LEU A 151       4.857   3.664  -7.572  1.00  0.00           H  
ATOM    478 HD23 LEU A 151       5.667   3.527  -6.011  1.00  0.00           H  
ATOM    479  N   ARG A 152       2.558  -0.412 -10.132  1.00  0.00           N  
ATOM    480  CA  ARG A 152       2.135  -0.755 -11.484  1.00  0.00           C  
ATOM    481  C   ARG A 152       0.624  -0.606 -11.635  1.00  0.00           C  
ATOM    482  O   ARG A 152       0.136  -0.118 -12.655  1.00  0.00           O  
ATOM    483  CB  ARG A 152       2.554  -2.186 -11.825  1.00  0.00           C  
ATOM    484  CG  ARG A 152       4.009  -2.311 -12.246  1.00  0.00           C  
ATOM    485  CD  ARG A 152       4.218  -1.832 -13.674  1.00  0.00           C  
ATOM    486  NE  ARG A 152       5.612  -1.482 -13.934  1.00  0.00           N  
ATOM    487  CZ  ARG A 152       6.154  -1.477 -15.147  1.00  0.00           C  
ATOM    488  NH1 ARG A 152       5.423  -1.801 -16.205  1.00  0.00           N  
ATOM    489  NH2 ARG A 152       7.430  -1.148 -15.304  1.00  0.00           N  
ATOM    490  H   ARG A 152       2.887  -1.120  -9.540  1.00  0.00           H  
ATOM    491  HA  ARG A 152       2.622  -0.075 -12.167  1.00  0.00           H  
ATOM    492  HB2 ARG A 152       2.398  -2.811 -10.957  1.00  0.00           H  
ATOM    493  HB3 ARG A 152       1.935  -2.547 -12.633  1.00  0.00           H  
ATOM    494  HG2 ARG A 152       4.618  -1.713 -11.584  1.00  0.00           H  
ATOM    495  HG3 ARG A 152       4.306  -3.347 -12.175  1.00  0.00           H  
ATOM    496  HD2 ARG A 152       3.922  -2.619 -14.351  1.00  0.00           H  
ATOM    497  HD3 ARG A 152       3.601  -0.962 -13.841  1.00  0.00           H  
ATOM    498  HE  ARG A 152       6.170  -1.239 -13.167  1.00  0.00           H  
ATOM    499 HH11 ARG A 152       4.462  -2.049 -16.090  1.00  0.00           H  
ATOM    500 HH12 ARG A 152       5.833  -1.796 -17.117  1.00  0.00           H  
ATOM    501 HH21 ARG A 152       7.984  -0.902 -14.509  1.00  0.00           H  
ATOM    502 HH22 ARG A 152       7.837  -1.144 -16.217  1.00  0.00           H  
ATOM    503  N   LEU A 153      -0.112  -1.030 -10.614  1.00  0.00           N  
ATOM    504  CA  LEU A 153      -1.569  -0.945 -10.633  1.00  0.00           C  
ATOM    505  C   LEU A 153      -2.039   0.433 -10.178  1.00  0.00           C  
ATOM    506  O   LEU A 153      -3.222   0.760 -10.275  1.00  0.00           O  
ATOM    507  CB  LEU A 153      -2.174  -2.025  -9.734  1.00  0.00           C  
ATOM    508  CG  LEU A 153      -3.612  -1.786  -9.273  1.00  0.00           C  
ATOM    509  CD1 LEU A 153      -4.565  -1.815 -10.457  1.00  0.00           C  
ATOM    510  CD2 LEU A 153      -4.018  -2.821  -8.234  1.00  0.00           C  
ATOM    511  H   LEU A 153       0.333  -1.410  -9.828  1.00  0.00           H  
ATOM    512  HA  LEU A 153      -1.897  -1.108 -11.648  1.00  0.00           H  
ATOM    513  HB2 LEU A 153      -2.152  -2.957 -10.277  1.00  0.00           H  
ATOM    514  HB3 LEU A 153      -1.552  -2.108  -8.854  1.00  0.00           H  
ATOM    515  HG  LEU A 153      -3.679  -0.808  -8.815  1.00  0.00           H  
ATOM    516 HD11 LEU A 153      -5.573  -1.974 -10.105  1.00  0.00           H  
ATOM    517 HD12 LEU A 153      -4.285  -2.617 -11.124  1.00  0.00           H  
ATOM    518 HD13 LEU A 153      -4.512  -0.873 -10.985  1.00  0.00           H  
ATOM    519 HD21 LEU A 153      -4.375  -3.710  -8.733  1.00  0.00           H  
ATOM    520 HD22 LEU A 153      -4.803  -2.417  -7.611  1.00  0.00           H  
ATOM    521 HD23 LEU A 153      -3.165  -3.070  -7.621  1.00  0.00           H  
ATOM    522  N   PHE A 154      -1.105   1.238  -9.684  1.00  0.00           N  
ATOM    523  CA  PHE A 154      -1.423   2.582  -9.216  1.00  0.00           C  
ATOM    524  C   PHE A 154      -1.062   3.625 -10.270  1.00  0.00           C  
ATOM    525  O   PHE A 154      -1.770   4.616 -10.445  1.00  0.00           O  
ATOM    526  CB  PHE A 154      -0.681   2.881  -7.912  1.00  0.00           C  
ATOM    527  CG  PHE A 154      -1.341   2.291  -6.699  1.00  0.00           C  
ATOM    528  CD1 PHE A 154      -1.941   1.043  -6.757  1.00  0.00           C  
ATOM    529  CD2 PHE A 154      -1.362   2.985  -5.499  1.00  0.00           C  
ATOM    530  CE1 PHE A 154      -2.549   0.498  -5.642  1.00  0.00           C  
ATOM    531  CE2 PHE A 154      -1.968   2.444  -4.381  1.00  0.00           C  
ATOM    532  CZ  PHE A 154      -2.563   1.200  -4.453  1.00  0.00           C  
ATOM    533  H   PHE A 154      -0.179   0.921  -9.633  1.00  0.00           H  
ATOM    534  HA  PHE A 154      -2.486   2.625  -9.034  1.00  0.00           H  
ATOM    535  HB2 PHE A 154       0.318   2.477  -7.975  1.00  0.00           H  
ATOM    536  HB3 PHE A 154      -0.625   3.950  -7.775  1.00  0.00           H  
ATOM    537  HD1 PHE A 154      -1.930   0.493  -7.687  1.00  0.00           H  
ATOM    538  HD2 PHE A 154      -0.898   3.959  -5.442  1.00  0.00           H  
ATOM    539  HE1 PHE A 154      -3.013  -0.475  -5.702  1.00  0.00           H  
ATOM    540  HE2 PHE A 154      -1.978   2.995  -3.452  1.00  0.00           H  
ATOM    541  HZ  PHE A 154      -3.037   0.775  -3.580  1.00  0.00           H  
ATOM    542  N   GLN A 155       0.045   3.393 -10.968  1.00  0.00           N  
ATOM    543  CA  GLN A 155       0.501   4.313 -12.004  1.00  0.00           C  
ATOM    544  C   GLN A 155      -0.647   4.703 -12.929  1.00  0.00           C  
ATOM    545  O   GLN A 155      -0.850   5.875 -13.247  1.00  0.00           O  
ATOM    546  CB  GLN A 155       1.633   3.680 -12.815  1.00  0.00           C  
ATOM    547  CG  GLN A 155       2.679   4.680 -13.282  1.00  0.00           C  
ATOM    548  CD  GLN A 155       2.286   5.375 -14.571  1.00  0.00           C  
ATOM    549  OE1 GLN A 155       1.455   4.877 -15.330  1.00  0.00           O  
ATOM    550  NE2 GLN A 155       2.884   6.533 -14.825  1.00  0.00           N  
ATOM    551  H   GLN A 155       0.566   2.585 -10.783  1.00  0.00           H  
ATOM    552  HA  GLN A 155       0.872   5.202 -11.517  1.00  0.00           H  
ATOM    553  HB2 GLN A 155       2.124   2.936 -12.206  1.00  0.00           H  
ATOM    554  HB3 GLN A 155       1.211   3.200 -13.686  1.00  0.00           H  
ATOM    555  HG2 GLN A 155       2.812   5.427 -12.514  1.00  0.00           H  
ATOM    556  HG3 GLN A 155       3.611   4.158 -13.441  1.00  0.00           H  
ATOM    557 HE21 GLN A 155       3.538   6.869 -14.175  1.00  0.00           H  
ATOM    558 HE22 GLN A 155       2.650   7.004 -15.651  1.00  0.00           H  
ATOM    559  N   PRO A 156      -1.416   3.699 -13.375  1.00  0.00           N  
ATOM    560  CA  PRO A 156      -2.557   3.912 -14.270  1.00  0.00           C  
ATOM    561  C   PRO A 156      -3.466   5.040 -13.793  1.00  0.00           C  
ATOM    562  O   PRO A 156      -4.276   5.564 -14.558  1.00  0.00           O  
ATOM    563  CB  PRO A 156      -3.298   2.574 -14.227  1.00  0.00           C  
ATOM    564  CG  PRO A 156      -2.251   1.572 -13.880  1.00  0.00           C  
ATOM    565  CD  PRO A 156      -1.232   2.277 -13.038  1.00  0.00           C  
ATOM    566  HA  PRO A 156      -2.235   4.115 -15.281  1.00  0.00           H  
ATOM    567  HB2 PRO A 156      -4.073   2.613 -13.474  1.00  0.00           H  
ATOM    568  HB3 PRO A 156      -3.736   2.369 -15.192  1.00  0.00           H  
ATOM    569  HG2 PRO A 156      -2.690   0.760 -13.321  1.00  0.00           H  
ATOM    570  HG3 PRO A 156      -1.786   1.201 -14.781  1.00  0.00           H  
ATOM    571  HD2 PRO A 156      -1.428   2.101 -11.990  1.00  0.00           H  
ATOM    572  HD3 PRO A 156      -0.238   1.945 -13.299  1.00  0.00           H  
ATOM    573  N   PHE A 157      -3.325   5.410 -12.524  1.00  0.00           N  
ATOM    574  CA  PHE A 157      -4.134   6.476 -11.945  1.00  0.00           C  
ATOM    575  C   PHE A 157      -3.337   7.773 -11.850  1.00  0.00           C  
ATOM    576  O   PHE A 157      -3.882   8.863 -12.017  1.00  0.00           O  
ATOM    577  CB  PHE A 157      -4.634   6.068 -10.557  1.00  0.00           C  
ATOM    578  CG  PHE A 157      -5.545   4.874 -10.574  1.00  0.00           C  
ATOM    579  CD1 PHE A 157      -6.816   4.964 -11.120  1.00  0.00           C  
ATOM    580  CD2 PHE A 157      -5.130   3.662 -10.046  1.00  0.00           C  
ATOM    581  CE1 PHE A 157      -7.656   3.866 -11.136  1.00  0.00           C  
ATOM    582  CE2 PHE A 157      -5.966   2.561 -10.061  1.00  0.00           C  
ATOM    583  CZ  PHE A 157      -7.230   2.663 -10.607  1.00  0.00           C  
ATOM    584  H   PHE A 157      -2.662   4.954 -11.964  1.00  0.00           H  
ATOM    585  HA  PHE A 157      -4.983   6.635 -12.591  1.00  0.00           H  
ATOM    586  HB2 PHE A 157      -3.787   5.829  -9.933  1.00  0.00           H  
ATOM    587  HB3 PHE A 157      -5.176   6.894 -10.121  1.00  0.00           H  
ATOM    588  HD1 PHE A 157      -7.150   5.903 -11.535  1.00  0.00           H  
ATOM    589  HD2 PHE A 157      -4.141   3.581  -9.619  1.00  0.00           H  
ATOM    590  HE1 PHE A 157      -8.644   3.949 -11.565  1.00  0.00           H  
ATOM    591  HE2 PHE A 157      -5.630   1.622  -9.646  1.00  0.00           H  
ATOM    592  HZ  PHE A 157      -7.885   1.805 -10.619  1.00  0.00           H  
ATOM    593  N   GLY A 158      -2.042   7.647 -11.579  1.00  0.00           N  
ATOM    594  CA  GLY A 158      -1.190   8.816 -11.465  1.00  0.00           C  
ATOM    595  C   GLY A 158       0.270   8.454 -11.277  1.00  0.00           C  
ATOM    596  O   GLY A 158       0.594   7.328 -10.898  1.00  0.00           O  
ATOM    597  H   GLY A 158      -1.661   6.752 -11.455  1.00  0.00           H  
ATOM    598  HA2 GLY A 158      -1.290   9.409 -12.362  1.00  0.00           H  
ATOM    599  HA3 GLY A 158      -1.515   9.403 -10.619  1.00  0.00           H  
ATOM    600  N   VAL A 159       1.155   9.409 -11.544  1.00  0.00           N  
ATOM    601  CA  VAL A 159       2.588   9.185 -11.402  1.00  0.00           C  
ATOM    602  C   VAL A 159       3.001   9.179  -9.935  1.00  0.00           C  
ATOM    603  O   VAL A 159       3.199  10.234  -9.331  1.00  0.00           O  
ATOM    604  CB  VAL A 159       3.401  10.261 -12.148  1.00  0.00           C  
ATOM    605  CG1 VAL A 159       4.888  10.089 -11.879  1.00  0.00           C  
ATOM    606  CG2 VAL A 159       3.111  10.207 -13.641  1.00  0.00           C  
ATOM    607  H   VAL A 159       0.835  10.286 -11.842  1.00  0.00           H  
ATOM    608  HA  VAL A 159       2.821   8.223 -11.836  1.00  0.00           H  
ATOM    609  HB  VAL A 159       3.101  11.230 -11.779  1.00  0.00           H  
ATOM    610 HG11 VAL A 159       5.452  10.476 -12.715  1.00  0.00           H  
ATOM    611 HG12 VAL A 159       5.156  10.627 -10.982  1.00  0.00           H  
ATOM    612 HG13 VAL A 159       5.111   9.040 -11.750  1.00  0.00           H  
ATOM    613 HG21 VAL A 159       2.341  10.924 -13.883  1.00  0.00           H  
ATOM    614 HG22 VAL A 159       4.010  10.444 -14.191  1.00  0.00           H  
ATOM    615 HG23 VAL A 159       2.777   9.215 -13.908  1.00  0.00           H  
ATOM    616  N   ILE A 160       3.130   7.984  -9.368  1.00  0.00           N  
ATOM    617  CA  ILE A 160       3.522   7.841  -7.971  1.00  0.00           C  
ATOM    618  C   ILE A 160       4.954   8.314  -7.750  1.00  0.00           C  
ATOM    619  O   ILE A 160       5.846   8.021  -8.547  1.00  0.00           O  
ATOM    620  CB  ILE A 160       3.397   6.380  -7.499  1.00  0.00           C  
ATOM    621  CG1 ILE A 160       1.980   5.860  -7.749  1.00  0.00           C  
ATOM    622  CG2 ILE A 160       3.756   6.268  -6.024  1.00  0.00           C  
ATOM    623  CD1 ILE A 160       1.887   4.350  -7.772  1.00  0.00           C  
ATOM    624  H   ILE A 160       2.959   7.181  -9.901  1.00  0.00           H  
ATOM    625  HA  ILE A 160       2.857   8.449  -7.375  1.00  0.00           H  
ATOM    626  HB  ILE A 160       4.097   5.782  -8.061  1.00  0.00           H  
ATOM    627 HG12 ILE A 160       1.328   6.219  -6.969  1.00  0.00           H  
ATOM    628 HG13 ILE A 160       1.632   6.229  -8.703  1.00  0.00           H  
ATOM    629 HG21 ILE A 160       4.555   6.957  -5.795  1.00  0.00           H  
ATOM    630 HG22 ILE A 160       2.891   6.508  -5.425  1.00  0.00           H  
ATOM    631 HG23 ILE A 160       4.077   5.260  -5.807  1.00  0.00           H  
ATOM    632 HD11 ILE A 160       1.397   4.033  -8.681  1.00  0.00           H  
ATOM    633 HD12 ILE A 160       2.879   3.926  -7.730  1.00  0.00           H  
ATOM    634 HD13 ILE A 160       1.314   4.012  -6.920  1.00  0.00           H  
ATOM    635  N   ASP A 161       5.168   9.046  -6.662  1.00  0.00           N  
ATOM    636  CA  ASP A 161       6.493   9.559  -6.334  1.00  0.00           C  
ATOM    637  C   ASP A 161       7.333   8.489  -5.642  1.00  0.00           C  
ATOM    638  O   ASP A 161       8.381   8.088  -6.146  1.00  0.00           O  
ATOM    639  CB  ASP A 161       6.379  10.793  -5.438  1.00  0.00           C  
ATOM    640  CG  ASP A 161       6.037  12.046  -6.220  1.00  0.00           C  
ATOM    641  OD1 ASP A 161       6.129  12.011  -7.465  1.00  0.00           O  
ATOM    642  OD2 ASP A 161       5.677  13.061  -5.588  1.00  0.00           O  
ATOM    643  H   ASP A 161       4.417   9.246  -6.065  1.00  0.00           H  
ATOM    644  HA  ASP A 161       6.979   9.838  -7.256  1.00  0.00           H  
ATOM    645  HB2 ASP A 161       5.604  10.627  -4.704  1.00  0.00           H  
ATOM    646  HB3 ASP A 161       7.320  10.952  -4.933  1.00  0.00           H  
ATOM    647  N   GLU A 162       6.865   8.034  -4.484  1.00  0.00           N  
ATOM    648  CA  GLU A 162       7.575   7.013  -3.723  1.00  0.00           C  
ATOM    649  C   GLU A 162       6.599   6.002  -3.126  1.00  0.00           C  
ATOM    650  O   GLU A 162       5.497   6.360  -2.709  1.00  0.00           O  
ATOM    651  CB  GLU A 162       8.403   7.658  -2.609  1.00  0.00           C  
ATOM    652  CG  GLU A 162       9.759   8.163  -3.073  1.00  0.00           C  
ATOM    653  CD  GLU A 162      10.555   8.808  -1.955  1.00  0.00           C  
ATOM    654  OE1 GLU A 162      11.240   8.073  -1.213  1.00  0.00           O  
ATOM    655  OE2 GLU A 162      10.493  10.048  -1.823  1.00  0.00           O  
ATOM    656  H   GLU A 162       6.024   8.393  -4.133  1.00  0.00           H  
ATOM    657  HA  GLU A 162       8.239   6.497  -4.399  1.00  0.00           H  
ATOM    658  HB2 GLU A 162       7.850   8.493  -2.204  1.00  0.00           H  
ATOM    659  HB3 GLU A 162       8.562   6.930  -1.828  1.00  0.00           H  
ATOM    660  HG2 GLU A 162      10.325   7.330  -3.463  1.00  0.00           H  
ATOM    661  HG3 GLU A 162       9.609   8.892  -3.856  1.00  0.00           H  
ATOM    662  N   CYS A 163       7.013   4.741  -3.088  1.00  0.00           N  
ATOM    663  CA  CYS A 163       6.175   3.677  -2.544  1.00  0.00           C  
ATOM    664  C   CYS A 163       6.977   2.781  -1.606  1.00  0.00           C  
ATOM    665  O   CYS A 163       8.107   2.398  -1.909  1.00  0.00           O  
ATOM    666  CB  CYS A 163       5.574   2.844  -3.676  1.00  0.00           C  
ATOM    667  SG  CYS A 163       4.801   1.304  -3.128  1.00  0.00           S  
ATOM    668  H   CYS A 163       7.902   4.518  -3.435  1.00  0.00           H  
ATOM    669  HA  CYS A 163       5.376   4.140  -1.985  1.00  0.00           H  
ATOM    670  HB2 CYS A 163       4.818   3.428  -4.181  1.00  0.00           H  
ATOM    671  HB3 CYS A 163       6.353   2.590  -4.379  1.00  0.00           H  
ATOM    672  HG  CYS A 163       3.612   1.600  -2.626  1.00  0.00           H  
ATOM    673  N   THR A 164       6.384   2.450  -0.463  1.00  0.00           N  
ATOM    674  CA  THR A 164       7.043   1.601   0.522  1.00  0.00           C  
ATOM    675  C   THR A 164       6.067   0.598   1.124  1.00  0.00           C  
ATOM    676  O   THR A 164       4.854   0.807   1.103  1.00  0.00           O  
ATOM    677  CB  THR A 164       7.668   2.436   1.655  1.00  0.00           C  
ATOM    678  OG1 THR A 164       8.596   3.382   1.112  1.00  0.00           O  
ATOM    679  CG2 THR A 164       8.379   1.540   2.659  1.00  0.00           C  
ATOM    680  H   THR A 164       5.483   2.786  -0.278  1.00  0.00           H  
ATOM    681  HA  THR A 164       7.835   1.062   0.021  1.00  0.00           H  
ATOM    682  HB  THR A 164       6.880   2.969   2.166  1.00  0.00           H  
ATOM    683  HG1 THR A 164       9.387   2.922   0.819  1.00  0.00           H  
ATOM    684 HG21 THR A 164       7.646   1.017   3.256  1.00  0.00           H  
ATOM    685 HG22 THR A 164       9.003   2.143   3.301  1.00  0.00           H  
ATOM    686 HG23 THR A 164       8.990   0.824   2.131  1.00  0.00           H  
ATOM    687  N   VAL A 165       6.603  -0.493   1.662  1.00  0.00           N  
ATOM    688  CA  VAL A 165       5.778  -1.529   2.273  1.00  0.00           C  
ATOM    689  C   VAL A 165       6.149  -1.735   3.737  1.00  0.00           C  
ATOM    690  O   VAL A 165       7.324  -1.884   4.076  1.00  0.00           O  
ATOM    691  CB  VAL A 165       5.915  -2.869   1.527  1.00  0.00           C  
ATOM    692  CG1 VAL A 165       4.993  -3.915   2.133  1.00  0.00           C  
ATOM    693  CG2 VAL A 165       5.626  -2.685   0.045  1.00  0.00           C  
ATOM    694  H   VAL A 165       7.576  -0.604   1.649  1.00  0.00           H  
ATOM    695  HA  VAL A 165       4.746  -1.212   2.215  1.00  0.00           H  
ATOM    696  HB  VAL A 165       6.933  -3.214   1.633  1.00  0.00           H  
ATOM    697 HG11 VAL A 165       4.700  -3.605   3.125  1.00  0.00           H  
ATOM    698 HG12 VAL A 165       4.114  -4.023   1.514  1.00  0.00           H  
ATOM    699 HG13 VAL A 165       5.511  -4.862   2.190  1.00  0.00           H  
ATOM    700 HG21 VAL A 165       6.465  -3.043  -0.532  1.00  0.00           H  
ATOM    701 HG22 VAL A 165       4.741  -3.245  -0.222  1.00  0.00           H  
ATOM    702 HG23 VAL A 165       5.465  -1.638  -0.164  1.00  0.00           H  
ATOM    703  N   LEU A 166       5.141  -1.743   4.602  1.00  0.00           N  
ATOM    704  CA  LEU A 166       5.360  -1.932   6.032  1.00  0.00           C  
ATOM    705  C   LEU A 166       5.730  -3.379   6.340  1.00  0.00           C  
ATOM    706  O   LEU A 166       5.277  -4.303   5.664  1.00  0.00           O  
ATOM    707  CB  LEU A 166       4.109  -1.535   6.817  1.00  0.00           C  
ATOM    708  CG  LEU A 166       3.818  -0.036   6.902  1.00  0.00           C  
ATOM    709  CD1 LEU A 166       2.533   0.215   7.676  1.00  0.00           C  
ATOM    710  CD2 LEU A 166       4.983   0.698   7.548  1.00  0.00           C  
ATOM    711  H   LEU A 166       4.227  -1.620   4.273  1.00  0.00           H  
ATOM    712  HA  LEU A 166       6.179  -1.293   6.328  1.00  0.00           H  
ATOM    713  HB2 LEU A 166       3.261  -2.010   6.350  1.00  0.00           H  
ATOM    714  HB3 LEU A 166       4.219  -1.909   7.825  1.00  0.00           H  
ATOM    715  HG  LEU A 166       3.686   0.356   5.903  1.00  0.00           H  
ATOM    716 HD11 LEU A 166       2.570  -0.315   8.616  1.00  0.00           H  
ATOM    717 HD12 LEU A 166       1.690  -0.136   7.098  1.00  0.00           H  
ATOM    718 HD13 LEU A 166       2.426   1.273   7.862  1.00  0.00           H  
ATOM    719 HD21 LEU A 166       5.604   1.134   6.779  1.00  0.00           H  
ATOM    720 HD22 LEU A 166       5.569   0.002   8.131  1.00  0.00           H  
ATOM    721 HD23 LEU A 166       4.605   1.479   8.191  1.00  0.00           H  
ATOM    722  N   ARG A 167       6.553  -3.569   7.366  1.00  0.00           N  
ATOM    723  CA  ARG A 167       6.982  -4.904   7.764  1.00  0.00           C  
ATOM    724  C   ARG A 167       7.215  -4.974   9.270  1.00  0.00           C  
ATOM    725  O   ARG A 167       7.300  -3.947   9.944  1.00  0.00           O  
ATOM    726  CB  ARG A 167       8.261  -5.295   7.021  1.00  0.00           C  
ATOM    727  CG  ARG A 167       8.094  -5.352   5.511  1.00  0.00           C  
ATOM    728  CD  ARG A 167       9.045  -6.359   4.883  1.00  0.00           C  
ATOM    729  NE  ARG A 167       9.319  -6.053   3.482  1.00  0.00           N  
ATOM    730  CZ  ARG A 167       9.772  -6.946   2.609  1.00  0.00           C  
ATOM    731  NH1 ARG A 167       9.999  -8.195   2.992  1.00  0.00           N  
ATOM    732  NH2 ARG A 167       9.997  -6.592   1.351  1.00  0.00           N  
ATOM    733  H   ARG A 167       6.880  -2.793   7.867  1.00  0.00           H  
ATOM    734  HA  ARG A 167       6.197  -5.597   7.501  1.00  0.00           H  
ATOM    735  HB2 ARG A 167       9.031  -4.573   7.249  1.00  0.00           H  
ATOM    736  HB3 ARG A 167       8.578  -6.269   7.363  1.00  0.00           H  
ATOM    737  HG2 ARG A 167       7.079  -5.639   5.280  1.00  0.00           H  
ATOM    738  HG3 ARG A 167       8.296  -4.374   5.099  1.00  0.00           H  
ATOM    739  HD2 ARG A 167       9.974  -6.348   5.432  1.00  0.00           H  
ATOM    740  HD3 ARG A 167       8.601  -7.341   4.947  1.00  0.00           H  
ATOM    741  HE  ARG A 167       9.158  -5.136   3.177  1.00  0.00           H  
ATOM    742 HH11 ARG A 167       9.829  -8.466   3.939  1.00  0.00           H  
ATOM    743 HH12 ARG A 167      10.339  -8.867   2.333  1.00  0.00           H  
ATOM    744 HH21 ARG A 167       9.826  -5.651   1.058  1.00  0.00           H  
ATOM    745 HH22 ARG A 167      10.338  -7.265   0.695  1.00  0.00           H  
ATOM    746  N   GLY A 168       7.318  -6.192   9.793  1.00  0.00           N  
ATOM    747  CA  GLY A 168       7.540  -6.373  11.216  1.00  0.00           C  
ATOM    748  C   GLY A 168       8.991  -6.664  11.544  1.00  0.00           C  
ATOM    749  O   GLY A 168       9.894  -6.409  10.746  1.00  0.00           O  
ATOM    750  H   GLY A 168       7.243  -6.975   9.207  1.00  0.00           H  
ATOM    751  HA2 GLY A 168       7.238  -5.475  11.733  1.00  0.00           H  
ATOM    752  HA3 GLY A 168       6.933  -7.197  11.561  1.00  0.00           H  
ATOM    753  N   PRO A 169       9.232  -7.209  12.746  1.00  0.00           N  
ATOM    754  CA  PRO A 169      10.583  -7.545  13.206  1.00  0.00           C  
ATOM    755  C   PRO A 169      11.108  -8.828  12.571  1.00  0.00           C  
ATOM    756  O   PRO A 169      12.216  -8.858  12.035  1.00  0.00           O  
ATOM    757  CB  PRO A 169      10.408  -7.728  14.715  1.00  0.00           C  
ATOM    758  CG  PRO A 169       8.991  -8.154  14.884  1.00  0.00           C  
ATOM    759  CD  PRO A 169       8.205  -7.539  13.748  1.00  0.00           C  
ATOM    760  HA  PRO A 169      11.278  -6.741  13.017  1.00  0.00           H  
ATOM    761  HB2 PRO A 169      11.094  -8.484  15.071  1.00  0.00           H  
ATOM    762  HB3 PRO A 169      10.602  -6.793  15.219  1.00  0.00           H  
ATOM    763  HG2 PRO A 169       8.922  -9.230  14.836  1.00  0.00           H  
ATOM    764  HG3 PRO A 169       8.609  -7.794  15.828  1.00  0.00           H  
ATOM    765  HD2 PRO A 169       7.498  -8.254  13.354  1.00  0.00           H  
ATOM    766  HD3 PRO A 169       7.696  -6.648  14.085  1.00  0.00           H  
ATOM    767  N   ASP A 170      10.307  -9.886  12.636  1.00  0.00           N  
ATOM    768  CA  ASP A 170      10.691 -11.172  12.067  1.00  0.00           C  
ATOM    769  C   ASP A 170      10.926 -11.053  10.564  1.00  0.00           C  
ATOM    770  O   ASP A 170      11.853 -11.653  10.021  1.00  0.00           O  
ATOM    771  CB  ASP A 170       9.612 -12.220  12.345  1.00  0.00           C  
ATOM    772  CG  ASP A 170       9.423 -12.477  13.827  1.00  0.00           C  
ATOM    773  OD1 ASP A 170       9.425 -11.499  14.604  1.00  0.00           O  
ATOM    774  OD2 ASP A 170       9.271 -13.656  14.210  1.00  0.00           O  
ATOM    775  H   ASP A 170       9.436  -9.799  13.078  1.00  0.00           H  
ATOM    776  HA  ASP A 170      11.611 -11.483  12.539  1.00  0.00           H  
ATOM    777  HB2 ASP A 170       8.673 -11.878  11.935  1.00  0.00           H  
ATOM    778  HB3 ASP A 170       9.890 -13.149  11.869  1.00  0.00           H  
ATOM    779  N   GLY A 171      10.080 -10.274   9.898  1.00  0.00           N  
ATOM    780  CA  GLY A 171      10.211 -10.091   8.464  1.00  0.00           C  
ATOM    781  C   GLY A 171       8.968 -10.515   7.709  1.00  0.00           C  
ATOM    782  O   GLY A 171       9.058 -11.115   6.637  1.00  0.00           O  
ATOM    783  H   GLY A 171       9.359  -9.820  10.383  1.00  0.00           H  
ATOM    784  HA2 GLY A 171      10.405  -9.048   8.262  1.00  0.00           H  
ATOM    785  HA3 GLY A 171      11.049 -10.676   8.114  1.00  0.00           H  
ATOM    786  N   SER A 172       7.803 -10.205   8.268  1.00  0.00           N  
ATOM    787  CA  SER A 172       6.535 -10.563   7.643  1.00  0.00           C  
ATOM    788  C   SER A 172       5.685  -9.322   7.389  1.00  0.00           C  
ATOM    789  O   SER A 172       5.302  -8.616   8.322  1.00  0.00           O  
ATOM    790  CB  SER A 172       5.767 -11.549   8.525  1.00  0.00           C  
ATOM    791  OG  SER A 172       6.439 -12.794   8.602  1.00  0.00           O  
ATOM    792  H   SER A 172       7.796  -9.726   9.123  1.00  0.00           H  
ATOM    793  HA  SER A 172       6.754 -11.035   6.696  1.00  0.00           H  
ATOM    794  HB2 SER A 172       5.675 -11.141   9.520  1.00  0.00           H  
ATOM    795  HB3 SER A 172       4.783 -11.709   8.109  1.00  0.00           H  
ATOM    796  HG  SER A 172       6.776 -12.922   9.492  1.00  0.00           H  
ATOM    797  N   SER A 173       5.393  -9.061   6.118  1.00  0.00           N  
ATOM    798  CA  SER A 173       4.592  -7.904   5.740  1.00  0.00           C  
ATOM    799  C   SER A 173       3.311  -7.836   6.566  1.00  0.00           C  
ATOM    800  O   SER A 173       2.642  -8.847   6.781  1.00  0.00           O  
ATOM    801  CB  SER A 173       4.248  -7.960   4.250  1.00  0.00           C  
ATOM    802  OG  SER A 173       3.327  -6.942   3.900  1.00  0.00           O  
ATOM    803  H   SER A 173       5.728  -9.661   5.419  1.00  0.00           H  
ATOM    804  HA  SER A 173       5.178  -7.017   5.932  1.00  0.00           H  
ATOM    805  HB2 SER A 173       5.149  -7.828   3.670  1.00  0.00           H  
ATOM    806  HB3 SER A 173       3.810  -8.920   4.020  1.00  0.00           H  
ATOM    807  HG  SER A 173       3.659  -6.092   4.200  1.00  0.00           H  
ATOM    808  N   LYS A 174       2.975  -6.636   7.027  1.00  0.00           N  
ATOM    809  CA  LYS A 174       1.774  -6.433   7.829  1.00  0.00           C  
ATOM    810  C   LYS A 174       0.550  -6.246   6.938  1.00  0.00           C  
ATOM    811  O   LYS A 174      -0.519  -5.861   7.409  1.00  0.00           O  
ATOM    812  CB  LYS A 174       1.945  -5.216   8.741  1.00  0.00           C  
ATOM    813  CG  LYS A 174       3.136  -5.320   9.677  1.00  0.00           C  
ATOM    814  CD  LYS A 174       3.209  -4.132  10.622  1.00  0.00           C  
ATOM    815  CE  LYS A 174       4.216  -4.367  11.737  1.00  0.00           C  
ATOM    816  NZ  LYS A 174       3.633  -5.167  12.850  1.00  0.00           N  
ATOM    817  H   LYS A 174       3.548  -5.867   6.822  1.00  0.00           H  
ATOM    818  HA  LYS A 174       1.630  -7.312   8.439  1.00  0.00           H  
ATOM    819  HB2 LYS A 174       2.071  -4.336   8.127  1.00  0.00           H  
ATOM    820  HB3 LYS A 174       1.053  -5.101   9.339  1.00  0.00           H  
ATOM    821  HG2 LYS A 174       3.047  -6.224  10.260  1.00  0.00           H  
ATOM    822  HG3 LYS A 174       4.043  -5.356   9.089  1.00  0.00           H  
ATOM    823  HD2 LYS A 174       3.506  -3.256  10.064  1.00  0.00           H  
ATOM    824  HD3 LYS A 174       2.233  -3.969  11.057  1.00  0.00           H  
ATOM    825  HE2 LYS A 174       5.065  -4.895  11.332  1.00  0.00           H  
ATOM    826  HE3 LYS A 174       4.536  -3.410  12.123  1.00  0.00           H  
ATOM    827  HZ1 LYS A 174       4.287  -5.930  13.122  1.00  0.00           H  
ATOM    828  HZ2 LYS A 174       2.731  -5.590  12.552  1.00  0.00           H  
ATOM    829  HZ3 LYS A 174       3.464  -4.560  13.677  1.00  0.00           H  
ATOM    830  N   GLY A 175       0.714  -6.523   5.648  1.00  0.00           N  
ATOM    831  CA  GLY A 175      -0.386  -6.380   4.713  1.00  0.00           C  
ATOM    832  C   GLY A 175      -0.736  -4.930   4.446  1.00  0.00           C  
ATOM    833  O   GLY A 175      -1.849  -4.621   4.020  1.00  0.00           O  
ATOM    834  H   GLY A 175       1.590  -6.826   5.329  1.00  0.00           H  
ATOM    835  HA2 GLY A 175      -0.115  -6.852   3.780  1.00  0.00           H  
ATOM    836  HA3 GLY A 175      -1.255  -6.879   5.118  1.00  0.00           H  
ATOM    837  N   CYS A 176       0.216  -4.038   4.697  1.00  0.00           N  
ATOM    838  CA  CYS A 176       0.002  -2.611   4.483  1.00  0.00           C  
ATOM    839  C   CYS A 176       1.212  -1.975   3.806  1.00  0.00           C  
ATOM    840  O   CYS A 176       2.314  -2.523   3.841  1.00  0.00           O  
ATOM    841  CB  CYS A 176      -0.280  -1.911   5.813  1.00  0.00           C  
ATOM    842  SG  CYS A 176      -1.269  -2.891   6.967  1.00  0.00           S  
ATOM    843  H   CYS A 176       1.083  -4.345   5.034  1.00  0.00           H  
ATOM    844  HA  CYS A 176      -0.856  -2.498   3.838  1.00  0.00           H  
ATOM    845  HB2 CYS A 176       0.658  -1.683   6.297  1.00  0.00           H  
ATOM    846  HB3 CYS A 176      -0.811  -0.991   5.621  1.00  0.00           H  
ATOM    847  HG  CYS A 176      -1.892  -3.831   6.275  1.00  0.00           H  
ATOM    848  N   ALA A 177       0.999  -0.817   3.190  1.00  0.00           N  
ATOM    849  CA  ALA A 177       2.072  -0.107   2.506  1.00  0.00           C  
ATOM    850  C   ALA A 177       1.743   1.375   2.360  1.00  0.00           C  
ATOM    851  O   ALA A 177       0.586   1.779   2.475  1.00  0.00           O  
ATOM    852  CB  ALA A 177       2.331  -0.729   1.142  1.00  0.00           C  
ATOM    853  H   ALA A 177       0.098  -0.431   3.197  1.00  0.00           H  
ATOM    854  HA  ALA A 177       2.970  -0.209   3.097  1.00  0.00           H  
ATOM    855  HB1 ALA A 177       2.882  -1.650   1.266  1.00  0.00           H  
ATOM    856  HB2 ALA A 177       1.389  -0.936   0.656  1.00  0.00           H  
ATOM    857  HB3 ALA A 177       2.905  -0.044   0.537  1.00  0.00           H  
ATOM    858  N   PHE A 178       2.768   2.182   2.106  1.00  0.00           N  
ATOM    859  CA  PHE A 178       2.588   3.620   1.945  1.00  0.00           C  
ATOM    860  C   PHE A 178       2.862   4.045   0.506  1.00  0.00           C  
ATOM    861  O   PHE A 178       3.952   3.824  -0.023  1.00  0.00           O  
ATOM    862  CB  PHE A 178       3.513   4.380   2.898  1.00  0.00           C  
ATOM    863  CG  PHE A 178       2.996   4.452   4.306  1.00  0.00           C  
ATOM    864  CD1 PHE A 178       1.989   5.342   4.644  1.00  0.00           C  
ATOM    865  CD2 PHE A 178       3.516   3.630   5.292  1.00  0.00           C  
ATOM    866  CE1 PHE A 178       1.510   5.411   5.938  1.00  0.00           C  
ATOM    867  CE2 PHE A 178       3.041   3.693   6.589  1.00  0.00           C  
ATOM    868  CZ  PHE A 178       2.037   4.586   6.912  1.00  0.00           C  
ATOM    869  H   PHE A 178       3.668   1.800   2.025  1.00  0.00           H  
ATOM    870  HA  PHE A 178       1.564   3.854   2.189  1.00  0.00           H  
ATOM    871  HB2 PHE A 178       4.475   3.890   2.923  1.00  0.00           H  
ATOM    872  HB3 PHE A 178       3.638   5.390   2.537  1.00  0.00           H  
ATOM    873  HD1 PHE A 178       1.576   5.989   3.882  1.00  0.00           H  
ATOM    874  HD2 PHE A 178       4.301   2.932   5.041  1.00  0.00           H  
ATOM    875  HE1 PHE A 178       0.726   6.110   6.188  1.00  0.00           H  
ATOM    876  HE2 PHE A 178       3.455   3.047   7.348  1.00  0.00           H  
ATOM    877  HZ  PHE A 178       1.664   4.637   7.924  1.00  0.00           H  
ATOM    878  N   VAL A 179       1.863   4.656  -0.124  1.00  0.00           N  
ATOM    879  CA  VAL A 179       1.995   5.113  -1.503  1.00  0.00           C  
ATOM    880  C   VAL A 179       1.812   6.624  -1.600  1.00  0.00           C  
ATOM    881  O   VAL A 179       0.782   7.163  -1.195  1.00  0.00           O  
ATOM    882  CB  VAL A 179       0.971   4.422  -2.423  1.00  0.00           C  
ATOM    883  CG1 VAL A 179       1.210   4.812  -3.874  1.00  0.00           C  
ATOM    884  CG2 VAL A 179       1.034   2.912  -2.250  1.00  0.00           C  
ATOM    885  H   VAL A 179       1.018   4.803   0.350  1.00  0.00           H  
ATOM    886  HA  VAL A 179       2.987   4.857  -1.846  1.00  0.00           H  
ATOM    887  HB  VAL A 179      -0.017   4.755  -2.142  1.00  0.00           H  
ATOM    888 HG11 VAL A 179       0.872   4.014  -4.520  1.00  0.00           H  
ATOM    889 HG12 VAL A 179       0.662   5.715  -4.099  1.00  0.00           H  
ATOM    890 HG13 VAL A 179       2.265   4.980  -4.032  1.00  0.00           H  
ATOM    891 HG21 VAL A 179       0.041   2.531  -2.064  1.00  0.00           H  
ATOM    892 HG22 VAL A 179       1.429   2.463  -3.150  1.00  0.00           H  
ATOM    893 HG23 VAL A 179       1.675   2.671  -1.416  1.00  0.00           H  
ATOM    894  N   LYS A 180       2.818   7.302  -2.142  1.00  0.00           N  
ATOM    895  CA  LYS A 180       2.769   8.751  -2.296  1.00  0.00           C  
ATOM    896  C   LYS A 180       2.683   9.139  -3.768  1.00  0.00           C  
ATOM    897  O   LYS A 180       3.451   8.649  -4.596  1.00  0.00           O  
ATOM    898  CB  LYS A 180       4.004   9.394  -1.660  1.00  0.00           C  
ATOM    899  CG  LYS A 180       4.080  10.897  -1.863  1.00  0.00           C  
ATOM    900  CD  LYS A 180       5.518  11.385  -1.884  1.00  0.00           C  
ATOM    901  CE  LYS A 180       5.639  12.736  -2.572  1.00  0.00           C  
ATOM    902  NZ  LYS A 180       5.389  13.862  -1.630  1.00  0.00           N  
ATOM    903  H   LYS A 180       3.613   6.815  -2.447  1.00  0.00           H  
ATOM    904  HA  LYS A 180       1.886   9.109  -1.789  1.00  0.00           H  
ATOM    905  HB2 LYS A 180       3.991   9.195  -0.598  1.00  0.00           H  
ATOM    906  HB3 LYS A 180       4.889   8.948  -2.090  1.00  0.00           H  
ATOM    907  HG2 LYS A 180       3.612  11.148  -2.803  1.00  0.00           H  
ATOM    908  HG3 LYS A 180       3.554  11.387  -1.055  1.00  0.00           H  
ATOM    909  HD2 LYS A 180       5.873  11.478  -0.868  1.00  0.00           H  
ATOM    910  HD3 LYS A 180       6.126  10.665  -2.414  1.00  0.00           H  
ATOM    911  HE2 LYS A 180       6.634  12.831  -2.978  1.00  0.00           H  
ATOM    912  HE3 LYS A 180       4.917  12.782  -3.374  1.00  0.00           H  
ATOM    913  HZ1 LYS A 180       6.276  14.370  -1.438  1.00  0.00           H  
ATOM    914  HZ2 LYS A 180       5.010  13.500  -0.732  1.00  0.00           H  
ATOM    915  HZ3 LYS A 180       4.703  14.527  -2.041  1.00  0.00           H  
ATOM    916  N   PHE A 181       1.744  10.023  -4.088  1.00  0.00           N  
ATOM    917  CA  PHE A 181       1.558  10.478  -5.462  1.00  0.00           C  
ATOM    918  C   PHE A 181       2.175  11.858  -5.666  1.00  0.00           C  
ATOM    919  O   PHE A 181       2.519  12.545  -4.704  1.00  0.00           O  
ATOM    920  CB  PHE A 181       0.069  10.516  -5.811  1.00  0.00           C  
ATOM    921  CG  PHE A 181      -0.499   9.170  -6.161  1.00  0.00           C  
ATOM    922  CD1 PHE A 181      -0.343   8.647  -7.434  1.00  0.00           C  
ATOM    923  CD2 PHE A 181      -1.189   8.428  -5.216  1.00  0.00           C  
ATOM    924  CE1 PHE A 181      -0.865   7.409  -7.759  1.00  0.00           C  
ATOM    925  CE2 PHE A 181      -1.714   7.189  -5.535  1.00  0.00           C  
ATOM    926  CZ  PHE A 181      -1.550   6.679  -6.808  1.00  0.00           C  
ATOM    927  H   PHE A 181       1.162  10.378  -3.384  1.00  0.00           H  
ATOM    928  HA  PHE A 181       2.054   9.775  -6.113  1.00  0.00           H  
ATOM    929  HB2 PHE A 181      -0.483  10.898  -4.966  1.00  0.00           H  
ATOM    930  HB3 PHE A 181      -0.078  11.169  -6.658  1.00  0.00           H  
ATOM    931  HD1 PHE A 181       0.194   9.216  -8.179  1.00  0.00           H  
ATOM    932  HD2 PHE A 181      -1.317   8.826  -4.219  1.00  0.00           H  
ATOM    933  HE1 PHE A 181      -0.736   7.012  -8.755  1.00  0.00           H  
ATOM    934  HE2 PHE A 181      -2.248   6.621  -4.788  1.00  0.00           H  
ATOM    935  HZ  PHE A 181      -1.960   5.712  -7.059  1.00  0.00           H  
ATOM    936  N   SER A 182       2.313  12.258  -6.926  1.00  0.00           N  
ATOM    937  CA  SER A 182       2.892  13.554  -7.258  1.00  0.00           C  
ATOM    938  C   SER A 182       1.986  14.690  -6.794  1.00  0.00           C  
ATOM    939  O   SER A 182       2.460  15.743  -6.369  1.00  0.00           O  
ATOM    940  CB  SER A 182       3.129  13.659  -8.766  1.00  0.00           C  
ATOM    941  OG  SER A 182       3.844  14.839  -9.089  1.00  0.00           O  
ATOM    942  H   SER A 182       2.019  11.665  -7.650  1.00  0.00           H  
ATOM    943  HA  SER A 182       3.840  13.634  -6.748  1.00  0.00           H  
ATOM    944  HB2 SER A 182       3.698  12.805  -9.099  1.00  0.00           H  
ATOM    945  HB3 SER A 182       2.177  13.678  -9.277  1.00  0.00           H  
ATOM    946  HG  SER A 182       3.680  15.507  -8.419  1.00  0.00           H  
ATOM    947  N   SER A 183       0.678  14.467  -6.878  1.00  0.00           N  
ATOM    948  CA  SER A 183      -0.297  15.472  -6.471  1.00  0.00           C  
ATOM    949  C   SER A 183      -1.390  14.850  -5.607  1.00  0.00           C  
ATOM    950  O   SER A 183      -1.519  13.627  -5.534  1.00  0.00           O  
ATOM    951  CB  SER A 183      -0.919  16.137  -7.700  1.00  0.00           C  
ATOM    952  OG  SER A 183      -1.908  15.307  -8.283  1.00  0.00           O  
ATOM    953  H   SER A 183       0.361  13.606  -7.226  1.00  0.00           H  
ATOM    954  HA  SER A 183       0.222  16.220  -5.891  1.00  0.00           H  
ATOM    955  HB2 SER A 183      -1.376  17.071  -7.408  1.00  0.00           H  
ATOM    956  HB3 SER A 183      -0.147  16.328  -8.432  1.00  0.00           H  
ATOM    957  HG  SER A 183      -2.760  15.747  -8.243  1.00  0.00           H  
ATOM    958  N   HIS A 184      -2.175  15.700  -4.953  1.00  0.00           N  
ATOM    959  CA  HIS A 184      -3.258  15.235  -4.094  1.00  0.00           C  
ATOM    960  C   HIS A 184      -4.351  14.560  -4.916  1.00  0.00           C  
ATOM    961  O   HIS A 184      -4.717  13.412  -4.660  1.00  0.00           O  
ATOM    962  CB  HIS A 184      -3.846  16.404  -3.303  1.00  0.00           C  
ATOM    963  CG  HIS A 184      -4.869  15.987  -2.290  1.00  0.00           C  
ATOM    964  ND1 HIS A 184      -6.212  15.875  -2.579  1.00  0.00           N  
ATOM    965  CD2 HIS A 184      -4.737  15.651  -0.986  1.00  0.00           C  
ATOM    966  CE1 HIS A 184      -6.863  15.491  -1.496  1.00  0.00           C  
ATOM    967  NE2 HIS A 184      -5.991  15.348  -0.515  1.00  0.00           N  
ATOM    968  H   HIS A 184      -2.022  16.663  -5.051  1.00  0.00           H  
ATOM    969  HA  HIS A 184      -2.847  14.515  -3.403  1.00  0.00           H  
ATOM    970  HB2 HIS A 184      -3.050  16.913  -2.779  1.00  0.00           H  
ATOM    971  HB3 HIS A 184      -4.319  17.093  -3.988  1.00  0.00           H  
ATOM    972  HD1 HIS A 184      -6.627  16.053  -3.449  1.00  0.00           H  
ATOM    973  HD2 HIS A 184      -3.817  15.627  -0.419  1.00  0.00           H  
ATOM    974  HE1 HIS A 184      -7.927  15.323  -1.424  1.00  0.00           H  
ATOM    975  N   THR A 185      -4.871  15.280  -5.906  1.00  0.00           N  
ATOM    976  CA  THR A 185      -5.924  14.751  -6.764  1.00  0.00           C  
ATOM    977  C   THR A 185      -5.627  13.314  -7.177  1.00  0.00           C  
ATOM    978  O   THR A 185      -6.454  12.422  -6.990  1.00  0.00           O  
ATOM    979  CB  THR A 185      -6.101  15.611  -8.030  1.00  0.00           C  
ATOM    980  OG1 THR A 185      -6.510  16.935  -7.669  1.00  0.00           O  
ATOM    981  CG2 THR A 185      -7.131  14.993  -8.963  1.00  0.00           C  
ATOM    982  H   THR A 185      -4.538  16.188  -6.061  1.00  0.00           H  
ATOM    983  HA  THR A 185      -6.850  14.772  -6.207  1.00  0.00           H  
ATOM    984  HB  THR A 185      -5.154  15.663  -8.547  1.00  0.00           H  
ATOM    985  HG1 THR A 185      -6.200  17.136  -6.783  1.00  0.00           H  
ATOM    986 HG21 THR A 185      -7.807  15.760  -9.313  1.00  0.00           H  
ATOM    987 HG22 THR A 185      -7.689  14.236  -8.433  1.00  0.00           H  
ATOM    988 HG23 THR A 185      -6.629  14.545  -9.807  1.00  0.00           H  
ATOM    989  N   GLU A 186      -4.442  13.098  -7.739  1.00  0.00           N  
ATOM    990  CA  GLU A 186      -4.037  11.767  -8.178  1.00  0.00           C  
ATOM    991  C   GLU A 186      -4.277  10.735  -7.079  1.00  0.00           C  
ATOM    992  O   GLU A 186      -4.848   9.673  -7.325  1.00  0.00           O  
ATOM    993  CB  GLU A 186      -2.561  11.766  -8.581  1.00  0.00           C  
ATOM    994  CG  GLU A 186      -2.286  12.493  -9.887  1.00  0.00           C  
ATOM    995  CD  GLU A 186      -2.756  11.712 -11.099  1.00  0.00           C  
ATOM    996  OE1 GLU A 186      -3.946  11.332 -11.134  1.00  0.00           O  
ATOM    997  OE2 GLU A 186      -1.936  11.481 -12.011  1.00  0.00           O  
ATOM    998  H   GLU A 186      -3.826  13.850  -7.861  1.00  0.00           H  
ATOM    999  HA  GLU A 186      -4.636  11.506  -9.037  1.00  0.00           H  
ATOM   1000  HB2 GLU A 186      -1.987  12.242  -7.800  1.00  0.00           H  
ATOM   1001  HB3 GLU A 186      -2.231  10.743  -8.686  1.00  0.00           H  
ATOM   1002  HG2 GLU A 186      -2.798  13.443  -9.870  1.00  0.00           H  
ATOM   1003  HG3 GLU A 186      -1.223  12.659  -9.974  1.00  0.00           H  
ATOM   1004  N   ALA A 187      -3.836  11.057  -5.868  1.00  0.00           N  
ATOM   1005  CA  ALA A 187      -4.003  10.159  -4.731  1.00  0.00           C  
ATOM   1006  C   ALA A 187      -5.478   9.871  -4.471  1.00  0.00           C  
ATOM   1007  O   ALA A 187      -5.886   8.714  -4.379  1.00  0.00           O  
ATOM   1008  CB  ALA A 187      -3.352  10.752  -3.490  1.00  0.00           C  
ATOM   1009  H   ALA A 187      -3.389  11.918  -5.735  1.00  0.00           H  
ATOM   1010  HA  ALA A 187      -3.501   9.231  -4.962  1.00  0.00           H  
ATOM   1011  HB1 ALA A 187      -2.672  10.031  -3.062  1.00  0.00           H  
ATOM   1012  HB2 ALA A 187      -2.808  11.645  -3.761  1.00  0.00           H  
ATOM   1013  HB3 ALA A 187      -4.115  11.000  -2.768  1.00  0.00           H  
ATOM   1014  N   GLN A 188      -6.271  10.931  -4.354  1.00  0.00           N  
ATOM   1015  CA  GLN A 188      -7.700  10.791  -4.103  1.00  0.00           C  
ATOM   1016  C   GLN A 188      -8.314   9.741  -5.024  1.00  0.00           C  
ATOM   1017  O   GLN A 188      -9.129   8.925  -4.594  1.00  0.00           O  
ATOM   1018  CB  GLN A 188      -8.408  12.133  -4.297  1.00  0.00           C  
ATOM   1019  CG  GLN A 188      -8.451  12.986  -3.040  1.00  0.00           C  
ATOM   1020  CD  GLN A 188      -9.652  12.678  -2.167  1.00  0.00           C  
ATOM   1021  OE1 GLN A 188     -10.637  13.417  -2.164  1.00  0.00           O  
ATOM   1022  NE2 GLN A 188      -9.576  11.583  -1.420  1.00  0.00           N  
ATOM   1023  H   GLN A 188      -5.886  11.828  -4.437  1.00  0.00           H  
ATOM   1024  HA  GLN A 188      -7.827  10.472  -3.080  1.00  0.00           H  
ATOM   1025  HB2 GLN A 188      -7.894  12.690  -5.067  1.00  0.00           H  
ATOM   1026  HB3 GLN A 188      -9.424  11.948  -4.615  1.00  0.00           H  
ATOM   1027  HG2 GLN A 188      -7.554  12.805  -2.467  1.00  0.00           H  
ATOM   1028  HG3 GLN A 188      -8.490  14.026  -3.327  1.00  0.00           H  
ATOM   1029 HE21 GLN A 188      -8.759  11.043  -1.472  1.00  0.00           H  
ATOM   1030 HE22 GLN A 188     -10.337  11.361  -0.845  1.00  0.00           H  
ATOM   1031  N   ALA A 189      -7.917   9.769  -6.292  1.00  0.00           N  
ATOM   1032  CA  ALA A 189      -8.427   8.818  -7.272  1.00  0.00           C  
ATOM   1033  C   ALA A 189      -8.013   7.393  -6.922  1.00  0.00           C  
ATOM   1034  O   ALA A 189      -8.857   6.543  -6.642  1.00  0.00           O  
ATOM   1035  CB  ALA A 189      -7.939   9.185  -8.666  1.00  0.00           C  
ATOM   1036  H   ALA A 189      -7.265  10.443  -6.574  1.00  0.00           H  
ATOM   1037  HA  ALA A 189      -9.506   8.881  -7.268  1.00  0.00           H  
ATOM   1038  HB1 ALA A 189      -7.588  10.207  -8.666  1.00  0.00           H  
ATOM   1039  HB2 ALA A 189      -7.131   8.527  -8.949  1.00  0.00           H  
ATOM   1040  HB3 ALA A 189      -8.751   9.083  -9.370  1.00  0.00           H  
ATOM   1041  N   ALA A 190      -6.709   7.139  -6.942  1.00  0.00           N  
ATOM   1042  CA  ALA A 190      -6.183   5.817  -6.625  1.00  0.00           C  
ATOM   1043  C   ALA A 190      -6.944   5.188  -5.463  1.00  0.00           C  
ATOM   1044  O   ALA A 190      -7.181   3.979  -5.446  1.00  0.00           O  
ATOM   1045  CB  ALA A 190      -4.699   5.902  -6.303  1.00  0.00           C  
ATOM   1046  H   ALA A 190      -6.085   7.858  -7.173  1.00  0.00           H  
ATOM   1047  HA  ALA A 190      -6.301   5.193  -7.500  1.00  0.00           H  
ATOM   1048  HB1 ALA A 190      -4.129   5.859  -7.220  1.00  0.00           H  
ATOM   1049  HB2 ALA A 190      -4.494   6.833  -5.795  1.00  0.00           H  
ATOM   1050  HB3 ALA A 190      -4.421   5.076  -5.666  1.00  0.00           H  
ATOM   1051  N   ILE A 191      -7.323   6.013  -4.494  1.00  0.00           N  
ATOM   1052  CA  ILE A 191      -8.057   5.537  -3.328  1.00  0.00           C  
ATOM   1053  C   ILE A 191      -9.421   4.984  -3.726  1.00  0.00           C  
ATOM   1054  O   ILE A 191      -9.639   3.772  -3.714  1.00  0.00           O  
ATOM   1055  CB  ILE A 191      -8.252   6.657  -2.289  1.00  0.00           C  
ATOM   1056  CG1 ILE A 191      -6.897   7.192  -1.823  1.00  0.00           C  
ATOM   1057  CG2 ILE A 191      -9.062   6.146  -1.106  1.00  0.00           C  
ATOM   1058  CD1 ILE A 191      -6.976   8.560  -1.183  1.00  0.00           C  
ATOM   1059  H   ILE A 191      -7.104   6.966  -4.564  1.00  0.00           H  
ATOM   1060  HA  ILE A 191      -7.479   4.746  -2.871  1.00  0.00           H  
ATOM   1061  HB  ILE A 191      -8.807   7.457  -2.755  1.00  0.00           H  
ATOM   1062 HG12 ILE A 191      -6.478   6.512  -1.099  1.00  0.00           H  
ATOM   1063 HG13 ILE A 191      -6.234   7.260  -2.673  1.00  0.00           H  
ATOM   1064 HG21 ILE A 191      -9.878   6.826  -0.909  1.00  0.00           H  
ATOM   1065 HG22 ILE A 191      -9.456   5.168  -1.336  1.00  0.00           H  
ATOM   1066 HG23 ILE A 191      -8.427   6.084  -0.236  1.00  0.00           H  
ATOM   1067 HD11 ILE A 191      -6.364   9.255  -1.740  1.00  0.00           H  
ATOM   1068 HD12 ILE A 191      -8.000   8.901  -1.184  1.00  0.00           H  
ATOM   1069 HD13 ILE A 191      -6.617   8.502  -0.165  1.00  0.00           H  
ATOM   1070  N   HIS A 192     -10.336   5.880  -4.081  1.00  0.00           N  
ATOM   1071  CA  HIS A 192     -11.680   5.482  -4.485  1.00  0.00           C  
ATOM   1072  C   HIS A 192     -11.628   4.520  -5.668  1.00  0.00           C  
ATOM   1073  O   HIS A 192     -12.622   3.874  -5.999  1.00  0.00           O  
ATOM   1074  CB  HIS A 192     -12.511   6.712  -4.850  1.00  0.00           C  
ATOM   1075  CG  HIS A 192     -12.438   7.808  -3.831  1.00  0.00           C  
ATOM   1076  ND1 HIS A 192     -11.624   8.912  -3.970  1.00  0.00           N  
ATOM   1077  CD2 HIS A 192     -13.085   7.966  -2.652  1.00  0.00           C  
ATOM   1078  CE1 HIS A 192     -11.772   9.701  -2.921  1.00  0.00           C  
ATOM   1079  NE2 HIS A 192     -12.653   9.149  -2.106  1.00  0.00           N  
ATOM   1080  H   HIS A 192     -10.102   6.832  -4.070  1.00  0.00           H  
ATOM   1081  HA  HIS A 192     -12.143   4.980  -3.649  1.00  0.00           H  
ATOM   1082  HB2 HIS A 192     -12.160   7.110  -5.790  1.00  0.00           H  
ATOM   1083  HB3 HIS A 192     -13.547   6.422  -4.952  1.00  0.00           H  
ATOM   1084  HD1 HIS A 192     -11.025   9.090  -4.725  1.00  0.00           H  
ATOM   1085  HD2 HIS A 192     -13.807   7.287  -2.220  1.00  0.00           H  
ATOM   1086  HE1 HIS A 192     -11.260  10.637  -2.757  1.00  0.00           H  
ATOM   1087  N   ALA A 193     -10.463   4.430  -6.301  1.00  0.00           N  
ATOM   1088  CA  ALA A 193     -10.282   3.546  -7.446  1.00  0.00           C  
ATOM   1089  C   ALA A 193      -9.912   2.137  -6.998  1.00  0.00           C  
ATOM   1090  O   ALA A 193     -10.388   1.150  -7.561  1.00  0.00           O  
ATOM   1091  CB  ALA A 193      -9.217   4.103  -8.379  1.00  0.00           C  
ATOM   1092  H   ALA A 193      -9.707   4.970  -5.990  1.00  0.00           H  
ATOM   1093  HA  ALA A 193     -11.216   3.507  -7.989  1.00  0.00           H  
ATOM   1094  HB1 ALA A 193      -9.687   4.710  -9.139  1.00  0.00           H  
ATOM   1095  HB2 ALA A 193      -8.523   4.706  -7.813  1.00  0.00           H  
ATOM   1096  HB3 ALA A 193      -8.687   3.287  -8.847  1.00  0.00           H  
ATOM   1097  N   LEU A 194      -9.059   2.048  -5.983  1.00  0.00           N  
ATOM   1098  CA  LEU A 194      -8.624   0.758  -5.460  1.00  0.00           C  
ATOM   1099  C   LEU A 194      -9.018   0.604  -3.995  1.00  0.00           C  
ATOM   1100  O   LEU A 194      -8.420  -0.182  -3.259  1.00  0.00           O  
ATOM   1101  CB  LEU A 194      -7.109   0.609  -5.610  1.00  0.00           C  
ATOM   1102  CG  LEU A 194      -6.544   0.873  -7.007  1.00  0.00           C  
ATOM   1103  CD1 LEU A 194      -5.039   1.080  -6.943  1.00  0.00           C  
ATOM   1104  CD2 LEU A 194      -6.887  -0.274  -7.946  1.00  0.00           C  
ATOM   1105  H   LEU A 194      -8.713   2.869  -5.576  1.00  0.00           H  
ATOM   1106  HA  LEU A 194      -9.112  -0.015  -6.035  1.00  0.00           H  
ATOM   1107  HB2 LEU A 194      -6.639   1.301  -4.928  1.00  0.00           H  
ATOM   1108  HB3 LEU A 194      -6.847  -0.402  -5.332  1.00  0.00           H  
ATOM   1109  HG  LEU A 194      -6.988   1.776  -7.403  1.00  0.00           H  
ATOM   1110 HD11 LEU A 194      -4.539   0.133  -7.074  1.00  0.00           H  
ATOM   1111 HD12 LEU A 194      -4.773   1.498  -5.983  1.00  0.00           H  
ATOM   1112 HD13 LEU A 194      -4.735   1.759  -7.727  1.00  0.00           H  
ATOM   1113 HD21 LEU A 194      -6.371  -0.136  -8.885  1.00  0.00           H  
ATOM   1114 HD22 LEU A 194      -7.953  -0.289  -8.121  1.00  0.00           H  
ATOM   1115 HD23 LEU A 194      -6.581  -1.208  -7.500  1.00  0.00           H  
ATOM   1116  N   HIS A 195     -10.030   1.358  -3.577  1.00  0.00           N  
ATOM   1117  CA  HIS A 195     -10.506   1.303  -2.199  1.00  0.00           C  
ATOM   1118  C   HIS A 195     -11.471   0.137  -2.004  1.00  0.00           C  
ATOM   1119  O   HIS A 195     -12.469   0.019  -2.714  1.00  0.00           O  
ATOM   1120  CB  HIS A 195     -11.193   2.617  -1.822  1.00  0.00           C  
ATOM   1121  CG  HIS A 195     -11.976   2.539  -0.548  1.00  0.00           C  
ATOM   1122  ND1 HIS A 195     -11.668   1.664   0.472  1.00  0.00           N  
ATOM   1123  CD2 HIS A 195     -13.059   3.235  -0.130  1.00  0.00           C  
ATOM   1124  CE1 HIS A 195     -12.529   1.824   1.461  1.00  0.00           C  
ATOM   1125  NE2 HIS A 195     -13.383   2.772   1.121  1.00  0.00           N  
ATOM   1126  H   HIS A 195     -10.466   1.965  -4.210  1.00  0.00           H  
ATOM   1127  HA  HIS A 195      -9.651   1.158  -1.558  1.00  0.00           H  
ATOM   1128  HB2 HIS A 195     -10.444   3.386  -1.704  1.00  0.00           H  
ATOM   1129  HB3 HIS A 195     -11.872   2.900  -2.613  1.00  0.00           H  
ATOM   1130  HD2 HIS A 195     -13.574   4.011  -0.679  1.00  0.00           H  
ATOM   1131  HE1 HIS A 195     -12.534   1.274   2.391  1.00  0.00           H  
ATOM   1132  HE2 HIS A 195     -14.175   3.029   1.637  1.00  0.00           H  
ATOM   1133  N   GLY A 196     -11.164  -0.723  -1.037  1.00  0.00           N  
ATOM   1134  CA  GLY A 196     -12.013  -1.868  -0.767  1.00  0.00           C  
ATOM   1135  C   GLY A 196     -12.644  -2.432  -2.025  1.00  0.00           C  
ATOM   1136  O   GLY A 196     -13.760  -2.950  -1.990  1.00  0.00           O  
ATOM   1137  H   GLY A 196     -10.355  -0.578  -0.503  1.00  0.00           H  
ATOM   1138  HA2 GLY A 196     -11.420  -2.639  -0.297  1.00  0.00           H  
ATOM   1139  HA3 GLY A 196     -12.798  -1.568  -0.089  1.00  0.00           H  
ATOM   1140  N   SER A 197     -11.928  -2.330  -3.141  1.00  0.00           N  
ATOM   1141  CA  SER A 197     -12.427  -2.830  -4.417  1.00  0.00           C  
ATOM   1142  C   SER A 197     -11.816  -4.189  -4.744  1.00  0.00           C  
ATOM   1143  O   SER A 197     -12.472  -5.051  -5.329  1.00  0.00           O  
ATOM   1144  CB  SER A 197     -12.114  -1.834  -5.535  1.00  0.00           C  
ATOM   1145  OG  SER A 197     -10.737  -1.859  -5.869  1.00  0.00           O  
ATOM   1146  H   SER A 197     -11.045  -1.907  -3.105  1.00  0.00           H  
ATOM   1147  HA  SER A 197     -13.498  -2.940  -4.334  1.00  0.00           H  
ATOM   1148  HB2 SER A 197     -12.689  -2.089  -6.412  1.00  0.00           H  
ATOM   1149  HB3 SER A 197     -12.375  -0.838  -5.210  1.00  0.00           H  
ATOM   1150  HG  SER A 197     -10.532  -2.680  -6.323  1.00  0.00           H  
ATOM   1151  N   GLN A 198     -10.556  -4.372  -4.363  1.00  0.00           N  
ATOM   1152  CA  GLN A 198      -9.856  -5.625  -4.617  1.00  0.00           C  
ATOM   1153  C   GLN A 198      -9.832  -6.498  -3.367  1.00  0.00           C  
ATOM   1154  O   GLN A 198     -10.037  -6.013  -2.253  1.00  0.00           O  
ATOM   1155  CB  GLN A 198      -8.427  -5.350  -5.088  1.00  0.00           C  
ATOM   1156  CG  GLN A 198      -8.355  -4.637  -6.429  1.00  0.00           C  
ATOM   1157  CD  GLN A 198      -7.105  -4.990  -7.211  1.00  0.00           C  
ATOM   1158  OE1 GLN A 198      -7.170  -5.677  -8.231  1.00  0.00           O  
ATOM   1159  NE2 GLN A 198      -5.958  -4.520  -6.737  1.00  0.00           N  
ATOM   1160  H   GLN A 198     -10.086  -3.647  -3.902  1.00  0.00           H  
ATOM   1161  HA  GLN A 198     -10.387  -6.150  -5.397  1.00  0.00           H  
ATOM   1162  HB2 GLN A 198      -7.930  -4.737  -4.352  1.00  0.00           H  
ATOM   1163  HB3 GLN A 198      -7.902  -6.290  -5.177  1.00  0.00           H  
ATOM   1164  HG2 GLN A 198      -9.218  -4.914  -7.016  1.00  0.00           H  
ATOM   1165  HG3 GLN A 198      -8.366  -3.571  -6.256  1.00  0.00           H  
ATOM   1166 HE21 GLN A 198      -5.982  -3.980  -5.918  1.00  0.00           H  
ATOM   1167 HE22 GLN A 198      -5.134  -4.733  -7.222  1.00  0.00           H  
ATOM   1168  N   THR A 199      -9.582  -7.790  -3.558  1.00  0.00           N  
ATOM   1169  CA  THR A 199      -9.533  -8.732  -2.446  1.00  0.00           C  
ATOM   1170  C   THR A 199      -8.324  -9.653  -2.558  1.00  0.00           C  
ATOM   1171  O   THR A 199      -8.450 -10.813  -2.949  1.00  0.00           O  
ATOM   1172  CB  THR A 199     -10.812  -9.588  -2.379  1.00  0.00           C  
ATOM   1173  OG1 THR A 199     -11.969  -8.751  -2.491  1.00  0.00           O  
ATOM   1174  CG2 THR A 199     -10.871 -10.371  -1.076  1.00  0.00           C  
ATOM   1175  H   THR A 199      -9.428  -8.117  -4.469  1.00  0.00           H  
ATOM   1176  HA  THR A 199      -9.457  -8.163  -1.531  1.00  0.00           H  
ATOM   1177  HB  THR A 199     -10.802 -10.288  -3.202  1.00  0.00           H  
ATOM   1178  HG1 THR A 199     -12.006  -8.153  -1.740  1.00  0.00           H  
ATOM   1179 HG21 THR A 199     -11.175  -9.714  -0.274  1.00  0.00           H  
ATOM   1180 HG22 THR A 199      -9.895 -10.778  -0.857  1.00  0.00           H  
ATOM   1181 HG23 THR A 199     -11.584 -11.175  -1.172  1.00  0.00           H  
ATOM   1182  N   MET A 200      -7.153  -9.128  -2.212  1.00  0.00           N  
ATOM   1183  CA  MET A 200      -5.920  -9.906  -2.272  1.00  0.00           C  
ATOM   1184  C   MET A 200      -6.158 -11.338  -1.805  1.00  0.00           C  
ATOM   1185  O   MET A 200      -6.864 -11.589  -0.828  1.00  0.00           O  
ATOM   1186  CB  MET A 200      -4.836  -9.250  -1.415  1.00  0.00           C  
ATOM   1187  CG  MET A 200      -4.466  -7.848  -1.871  1.00  0.00           C  
ATOM   1188  SD  MET A 200      -4.104  -7.765  -3.636  1.00  0.00           S  
ATOM   1189  CE  MET A 200      -4.613  -6.088  -4.007  1.00  0.00           C  
ATOM   1190  H   MET A 200      -7.116  -8.197  -1.908  1.00  0.00           H  
ATOM   1191  HA  MET A 200      -5.591  -9.925  -3.300  1.00  0.00           H  
ATOM   1192  HB2 MET A 200      -5.186  -9.193  -0.395  1.00  0.00           H  
ATOM   1193  HB3 MET A 200      -3.947  -9.862  -1.449  1.00  0.00           H  
ATOM   1194  HG2 MET A 200      -5.290  -7.184  -1.656  1.00  0.00           H  
ATOM   1195  HG3 MET A 200      -3.594  -7.525  -1.323  1.00  0.00           H  
ATOM   1196  HE1 MET A 200      -4.217  -5.796  -4.968  1.00  0.00           H  
ATOM   1197  HE2 MET A 200      -5.691  -6.036  -4.030  1.00  0.00           H  
ATOM   1198  HE3 MET A 200      -4.236  -5.421  -3.245  1.00  0.00           H  
ATOM   1199  N   PRO A 201      -5.555 -12.302  -2.517  1.00  0.00           N  
ATOM   1200  CA  PRO A 201      -5.686 -13.725  -2.193  1.00  0.00           C  
ATOM   1201  C   PRO A 201      -5.447 -14.007  -0.714  1.00  0.00           C  
ATOM   1202  O   PRO A 201      -4.642 -13.340  -0.066  1.00  0.00           O  
ATOM   1203  CB  PRO A 201      -4.599 -14.385  -3.045  1.00  0.00           C  
ATOM   1204  CG  PRO A 201      -4.422 -13.470  -4.207  1.00  0.00           C  
ATOM   1205  CD  PRO A 201      -4.699 -12.076  -3.693  1.00  0.00           C  
ATOM   1206  HA  PRO A 201      -6.654 -14.110  -2.480  1.00  0.00           H  
ATOM   1207  HB2 PRO A 201      -3.690 -14.473  -2.468  1.00  0.00           H  
ATOM   1208  HB3 PRO A 201      -4.928 -15.364  -3.361  1.00  0.00           H  
ATOM   1209  HG2 PRO A 201      -3.410 -13.537  -4.577  1.00  0.00           H  
ATOM   1210  HG3 PRO A 201      -5.125 -13.726  -4.986  1.00  0.00           H  
ATOM   1211  HD2 PRO A 201      -3.783 -11.576  -3.414  1.00  0.00           H  
ATOM   1212  HD3 PRO A 201      -5.224 -11.510  -4.449  1.00  0.00           H  
ATOM   1213  N   GLY A 202      -6.154 -15.002  -0.184  1.00  0.00           N  
ATOM   1214  CA  GLY A 202      -6.003 -15.355   1.216  1.00  0.00           C  
ATOM   1215  C   GLY A 202      -6.857 -14.494   2.126  1.00  0.00           C  
ATOM   1216  O   GLY A 202      -7.353 -14.963   3.150  1.00  0.00           O  
ATOM   1217  H   GLY A 202      -6.782 -15.500  -0.748  1.00  0.00           H  
ATOM   1218  HA2 GLY A 202      -6.285 -16.389   1.348  1.00  0.00           H  
ATOM   1219  HA3 GLY A 202      -4.967 -15.236   1.496  1.00  0.00           H  
ATOM   1220  N   ALA A 203      -7.028 -13.230   1.753  1.00  0.00           N  
ATOM   1221  CA  ALA A 203      -7.828 -12.301   2.542  1.00  0.00           C  
ATOM   1222  C   ALA A 203      -9.271 -12.265   2.052  1.00  0.00           C  
ATOM   1223  O   ALA A 203      -9.526 -12.185   0.850  1.00  0.00           O  
ATOM   1224  CB  ALA A 203      -7.218 -10.908   2.496  1.00  0.00           C  
ATOM   1225  H   ALA A 203      -6.607 -12.914   0.926  1.00  0.00           H  
ATOM   1226  HA  ALA A 203      -7.815 -12.640   3.569  1.00  0.00           H  
ATOM   1227  HB1 ALA A 203      -6.871 -10.701   1.494  1.00  0.00           H  
ATOM   1228  HB2 ALA A 203      -7.963 -10.180   2.778  1.00  0.00           H  
ATOM   1229  HB3 ALA A 203      -6.386 -10.857   3.183  1.00  0.00           H  
ATOM   1230  N   SER A 204     -10.211 -12.326   2.989  1.00  0.00           N  
ATOM   1231  CA  SER A 204     -11.630 -12.305   2.651  1.00  0.00           C  
ATOM   1232  C   SER A 204     -12.160 -10.875   2.623  1.00  0.00           C  
ATOM   1233  O   SER A 204     -13.292 -10.629   2.206  1.00  0.00           O  
ATOM   1234  CB  SER A 204     -12.428 -13.138   3.657  1.00  0.00           C  
ATOM   1235  OG  SER A 204     -12.281 -12.629   4.971  1.00  0.00           O  
ATOM   1236  H   SER A 204      -9.944 -12.389   3.930  1.00  0.00           H  
ATOM   1237  HA  SER A 204     -11.743 -12.738   1.668  1.00  0.00           H  
ATOM   1238  HB2 SER A 204     -13.473 -13.115   3.390  1.00  0.00           H  
ATOM   1239  HB3 SER A 204     -12.073 -14.158   3.637  1.00  0.00           H  
ATOM   1240  HG  SER A 204     -12.091 -11.688   4.931  1.00  0.00           H  
ATOM   1241  N   SER A 205     -11.334  -9.935   3.072  1.00  0.00           N  
ATOM   1242  CA  SER A 205     -11.720  -8.530   3.102  1.00  0.00           C  
ATOM   1243  C   SER A 205     -11.131  -7.778   1.912  1.00  0.00           C  
ATOM   1244  O   SER A 205     -10.174  -8.235   1.288  1.00  0.00           O  
ATOM   1245  CB  SER A 205     -11.259  -7.880   4.409  1.00  0.00           C  
ATOM   1246  OG  SER A 205     -12.041  -8.325   5.503  1.00  0.00           O  
ATOM   1247  H   SER A 205     -10.445 -10.194   3.392  1.00  0.00           H  
ATOM   1248  HA  SER A 205     -12.798  -8.480   3.047  1.00  0.00           H  
ATOM   1249  HB2 SER A 205     -10.227  -8.139   4.591  1.00  0.00           H  
ATOM   1250  HB3 SER A 205     -11.353  -6.807   4.327  1.00  0.00           H  
ATOM   1251  HG  SER A 205     -11.595  -8.108   6.325  1.00  0.00           H  
ATOM   1252  N   SER A 206     -11.712  -6.623   1.604  1.00  0.00           N  
ATOM   1253  CA  SER A 206     -11.248  -5.809   0.486  1.00  0.00           C  
ATOM   1254  C   SER A 206     -10.081  -4.920   0.909  1.00  0.00           C  
ATOM   1255  O   SER A 206      -9.892  -4.646   2.095  1.00  0.00           O  
ATOM   1256  CB  SER A 206     -12.391  -4.947  -0.053  1.00  0.00           C  
ATOM   1257  OG  SER A 206     -13.578  -5.707  -0.199  1.00  0.00           O  
ATOM   1258  H   SER A 206     -12.471  -6.312   2.139  1.00  0.00           H  
ATOM   1259  HA  SER A 206     -10.913  -6.476  -0.293  1.00  0.00           H  
ATOM   1260  HB2 SER A 206     -12.580  -4.134   0.632  1.00  0.00           H  
ATOM   1261  HB3 SER A 206     -12.112  -4.547  -1.018  1.00  0.00           H  
ATOM   1262  HG  SER A 206     -13.382  -6.520  -0.671  1.00  0.00           H  
ATOM   1263  N   LEU A 207      -9.302  -4.473  -0.070  1.00  0.00           N  
ATOM   1264  CA  LEU A 207      -8.153  -3.615   0.199  1.00  0.00           C  
ATOM   1265  C   LEU A 207      -8.579  -2.349   0.934  1.00  0.00           C  
ATOM   1266  O   LEU A 207      -9.634  -1.780   0.653  1.00  0.00           O  
ATOM   1267  CB  LEU A 207      -7.450  -3.247  -1.109  1.00  0.00           C  
ATOM   1268  CG  LEU A 207      -6.069  -2.605  -0.971  1.00  0.00           C  
ATOM   1269  CD1 LEU A 207      -5.018  -3.662  -0.670  1.00  0.00           C  
ATOM   1270  CD2 LEU A 207      -5.710  -1.837  -2.235  1.00  0.00           C  
ATOM   1271  H   LEU A 207      -9.503  -4.725  -0.995  1.00  0.00           H  
ATOM   1272  HA  LEU A 207      -7.467  -4.167   0.824  1.00  0.00           H  
ATOM   1273  HB2 LEU A 207      -7.339  -4.150  -1.690  1.00  0.00           H  
ATOM   1274  HB3 LEU A 207      -8.087  -2.554  -1.642  1.00  0.00           H  
ATOM   1275  HG  LEU A 207      -6.085  -1.906  -0.147  1.00  0.00           H  
ATOM   1276 HD11 LEU A 207      -4.576  -4.003  -1.594  1.00  0.00           H  
ATOM   1277 HD12 LEU A 207      -5.480  -4.495  -0.162  1.00  0.00           H  
ATOM   1278 HD13 LEU A 207      -4.251  -3.237  -0.039  1.00  0.00           H  
ATOM   1279 HD21 LEU A 207      -6.574  -1.291  -2.582  1.00  0.00           H  
ATOM   1280 HD22 LEU A 207      -5.392  -2.531  -3.000  1.00  0.00           H  
ATOM   1281 HD23 LEU A 207      -4.909  -1.146  -2.020  1.00  0.00           H  
ATOM   1282  N   VAL A 208      -7.751  -1.911   1.877  1.00  0.00           N  
ATOM   1283  CA  VAL A 208      -8.040  -0.710   2.652  1.00  0.00           C  
ATOM   1284  C   VAL A 208      -7.079   0.418   2.294  1.00  0.00           C  
ATOM   1285  O   VAL A 208      -5.918   0.413   2.705  1.00  0.00           O  
ATOM   1286  CB  VAL A 208      -7.953  -0.984   4.165  1.00  0.00           C  
ATOM   1287  CG1 VAL A 208      -8.013   0.320   4.947  1.00  0.00           C  
ATOM   1288  CG2 VAL A 208      -9.065  -1.927   4.600  1.00  0.00           C  
ATOM   1289  H   VAL A 208      -6.925  -2.408   2.056  1.00  0.00           H  
ATOM   1290  HA  VAL A 208      -9.048  -0.398   2.420  1.00  0.00           H  
ATOM   1291  HB  VAL A 208      -7.006  -1.459   4.371  1.00  0.00           H  
ATOM   1292 HG11 VAL A 208      -7.020   0.738   5.024  1.00  0.00           H  
ATOM   1293 HG12 VAL A 208      -8.661   1.017   4.437  1.00  0.00           H  
ATOM   1294 HG13 VAL A 208      -8.398   0.127   5.938  1.00  0.00           H  
ATOM   1295 HG21 VAL A 208      -8.925  -2.888   4.128  1.00  0.00           H  
ATOM   1296 HG22 VAL A 208      -9.037  -2.046   5.673  1.00  0.00           H  
ATOM   1297 HG23 VAL A 208     -10.020  -1.517   4.308  1.00  0.00           H  
ATOM   1298  N   VAL A 209      -7.571   1.386   1.527  1.00  0.00           N  
ATOM   1299  CA  VAL A 209      -6.756   2.523   1.115  1.00  0.00           C  
ATOM   1300  C   VAL A 209      -7.296   3.825   1.697  1.00  0.00           C  
ATOM   1301  O   VAL A 209      -8.441   4.202   1.446  1.00  0.00           O  
ATOM   1302  CB  VAL A 209      -6.697   2.645  -0.419  1.00  0.00           C  
ATOM   1303  CG1 VAL A 209      -5.631   3.647  -0.835  1.00  0.00           C  
ATOM   1304  CG2 VAL A 209      -6.439   1.285  -1.051  1.00  0.00           C  
ATOM   1305  H   VAL A 209      -8.504   1.334   1.231  1.00  0.00           H  
ATOM   1306  HA  VAL A 209      -5.753   2.365   1.482  1.00  0.00           H  
ATOM   1307  HB  VAL A 209      -7.654   3.005  -0.769  1.00  0.00           H  
ATOM   1308 HG11 VAL A 209      -4.817   3.126  -1.317  1.00  0.00           H  
ATOM   1309 HG12 VAL A 209      -6.058   4.364  -1.521  1.00  0.00           H  
ATOM   1310 HG13 VAL A 209      -5.260   4.161   0.040  1.00  0.00           H  
ATOM   1311 HG21 VAL A 209      -6.997   1.205  -1.972  1.00  0.00           H  
ATOM   1312 HG22 VAL A 209      -5.384   1.180  -1.260  1.00  0.00           H  
ATOM   1313 HG23 VAL A 209      -6.750   0.506  -0.371  1.00  0.00           H  
ATOM   1314  N   LYS A 210      -6.464   4.509   2.475  1.00  0.00           N  
ATOM   1315  CA  LYS A 210      -6.856   5.771   3.092  1.00  0.00           C  
ATOM   1316  C   LYS A 210      -5.629   6.598   3.463  1.00  0.00           C  
ATOM   1317  O   LYS A 210      -4.567   6.052   3.763  1.00  0.00           O  
ATOM   1318  CB  LYS A 210      -7.705   5.511   4.338  1.00  0.00           C  
ATOM   1319  CG  LYS A 210      -7.014   4.642   5.375  1.00  0.00           C  
ATOM   1320  CD  LYS A 210      -7.784   4.618   6.684  1.00  0.00           C  
ATOM   1321  CE  LYS A 210      -6.920   4.113   7.830  1.00  0.00           C  
ATOM   1322  NZ  LYS A 210      -7.404   4.606   9.149  1.00  0.00           N  
ATOM   1323  H   LYS A 210      -5.564   4.156   2.637  1.00  0.00           H  
ATOM   1324  HA  LYS A 210      -7.444   6.322   2.374  1.00  0.00           H  
ATOM   1325  HB2 LYS A 210      -7.949   6.458   4.796  1.00  0.00           H  
ATOM   1326  HB3 LYS A 210      -8.620   5.019   4.039  1.00  0.00           H  
ATOM   1327  HG2 LYS A 210      -6.940   3.634   4.995  1.00  0.00           H  
ATOM   1328  HG3 LYS A 210      -6.024   5.034   5.557  1.00  0.00           H  
ATOM   1329  HD2 LYS A 210      -8.118   5.619   6.914  1.00  0.00           H  
ATOM   1330  HD3 LYS A 210      -8.640   3.967   6.576  1.00  0.00           H  
ATOM   1331  HE2 LYS A 210      -6.939   3.034   7.829  1.00  0.00           H  
ATOM   1332  HE3 LYS A 210      -5.907   4.455   7.677  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 210      -8.136   3.967   9.522  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 210      -7.811   5.557   9.047  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 210      -6.617   4.647   9.826  1.00  0.00           H  
ATOM   1336  N   PHE A 211      -5.784   7.918   3.443  1.00  0.00           N  
ATOM   1337  CA  PHE A 211      -4.688   8.821   3.778  1.00  0.00           C  
ATOM   1338  C   PHE A 211      -4.004   8.389   5.071  1.00  0.00           C  
ATOM   1339  O   PHE A 211      -4.643   7.850   5.974  1.00  0.00           O  
ATOM   1340  CB  PHE A 211      -5.205  10.254   3.915  1.00  0.00           C  
ATOM   1341  CG  PHE A 211      -5.844  10.784   2.663  1.00  0.00           C  
ATOM   1342  CD1 PHE A 211      -5.076  11.379   1.676  1.00  0.00           C  
ATOM   1343  CD2 PHE A 211      -7.213  10.685   2.473  1.00  0.00           C  
ATOM   1344  CE1 PHE A 211      -5.662  11.868   0.523  1.00  0.00           C  
ATOM   1345  CE2 PHE A 211      -7.805  11.172   1.323  1.00  0.00           C  
ATOM   1346  CZ  PHE A 211      -7.028  11.763   0.346  1.00  0.00           C  
ATOM   1347  H   PHE A 211      -6.655   8.294   3.195  1.00  0.00           H  
ATOM   1348  HA  PHE A 211      -3.970   8.782   2.974  1.00  0.00           H  
ATOM   1349  HB2 PHE A 211      -5.942  10.290   4.704  1.00  0.00           H  
ATOM   1350  HB3 PHE A 211      -4.381  10.904   4.169  1.00  0.00           H  
ATOM   1351  HD1 PHE A 211      -4.008  11.461   1.813  1.00  0.00           H  
ATOM   1352  HD2 PHE A 211      -7.822  10.222   3.237  1.00  0.00           H  
ATOM   1353  HE1 PHE A 211      -5.052  12.330  -0.239  1.00  0.00           H  
ATOM   1354  HE2 PHE A 211      -8.873  11.087   1.187  1.00  0.00           H  
ATOM   1355  HZ  PHE A 211      -7.488  12.144  -0.553  1.00  0.00           H  
ATOM   1356  N   ALA A 212      -2.700   8.629   5.152  1.00  0.00           N  
ATOM   1357  CA  ALA A 212      -1.928   8.267   6.335  1.00  0.00           C  
ATOM   1358  C   ALA A 212      -2.309   9.138   7.527  1.00  0.00           C  
ATOM   1359  O   ALA A 212      -2.347   8.668   8.664  1.00  0.00           O  
ATOM   1360  CB  ALA A 212      -0.438   8.384   6.049  1.00  0.00           C  
ATOM   1361  H   ALA A 212      -2.246   9.062   4.399  1.00  0.00           H  
ATOM   1362  HA  ALA A 212      -2.144   7.235   6.571  1.00  0.00           H  
ATOM   1363  HB1 ALA A 212      -0.163   7.675   5.281  1.00  0.00           H  
ATOM   1364  HB2 ALA A 212      -0.214   9.385   5.712  1.00  0.00           H  
ATOM   1365  HB3 ALA A 212       0.119   8.173   6.950  1.00  0.00           H  
ATOM   1366  N   ASP A 213      -2.591  10.408   7.260  1.00  0.00           N  
ATOM   1367  CA  ASP A 213      -2.970  11.345   8.311  1.00  0.00           C  
ATOM   1368  C   ASP A 213      -4.345  11.944   8.036  1.00  0.00           C  
ATOM   1369  O   ASP A 213      -4.459  13.077   7.568  1.00  0.00           O  
ATOM   1370  CB  ASP A 213      -1.929  12.459   8.430  1.00  0.00           C  
ATOM   1371  CG  ASP A 213      -0.567  11.938   8.843  1.00  0.00           C  
ATOM   1372  OD1 ASP A 213      -0.132  10.909   8.286  1.00  0.00           O  
ATOM   1373  OD2 ASP A 213       0.065  12.559   9.724  1.00  0.00           O  
ATOM   1374  H   ASP A 213      -2.543  10.724   6.333  1.00  0.00           H  
ATOM   1375  HA  ASP A 213      -3.008  10.800   9.243  1.00  0.00           H  
ATOM   1376  HB2 ASP A 213      -1.830  12.954   7.475  1.00  0.00           H  
ATOM   1377  HB3 ASP A 213      -2.260  13.174   9.169  1.00  0.00           H  
ATOM   1378  N   THR A 214      -5.390  11.174   8.328  1.00  0.00           N  
ATOM   1379  CA  THR A 214      -6.758  11.627   8.109  1.00  0.00           C  
ATOM   1380  C   THR A 214      -7.048  12.899   8.898  1.00  0.00           C  
ATOM   1381  O   THR A 214      -7.131  13.988   8.329  1.00  0.00           O  
ATOM   1382  CB  THR A 214      -7.778  10.545   8.509  1.00  0.00           C  
ATOM   1383  OG1 THR A 214      -7.530  10.109   9.850  1.00  0.00           O  
ATOM   1384  CG2 THR A 214      -7.706   9.357   7.562  1.00  0.00           C  
ATOM   1385  H   THR A 214      -5.235  10.280   8.698  1.00  0.00           H  
ATOM   1386  HA  THR A 214      -6.877  11.833   7.056  1.00  0.00           H  
ATOM   1387  HB  THR A 214      -8.770  10.970   8.455  1.00  0.00           H  
ATOM   1388  HG1 THR A 214      -6.896   9.387   9.840  1.00  0.00           H  
ATOM   1389 HG21 THR A 214      -8.323   9.548   6.697  1.00  0.00           H  
ATOM   1390 HG22 THR A 214      -8.060   8.471   8.068  1.00  0.00           H  
ATOM   1391 HG23 THR A 214      -6.684   9.209   7.249  1.00  0.00           H  
ATOM   1392  N   ASP A 215      -7.201  12.755  10.209  1.00  0.00           N  
ATOM   1393  CA  ASP A 215      -7.480  13.894  11.077  1.00  0.00           C  
ATOM   1394  C   ASP A 215      -6.368  14.080  12.104  1.00  0.00           C  
ATOM   1395  O   ASP A 215      -6.630  14.265  13.292  1.00  0.00           O  
ATOM   1396  CB  ASP A 215      -8.821  13.704  11.787  1.00  0.00           C  
ATOM   1397  CG  ASP A 215      -9.228  14.923  12.591  1.00  0.00           C  
ATOM   1398  OD1 ASP A 215      -9.399  16.003  11.986  1.00  0.00           O  
ATOM   1399  OD2 ASP A 215      -9.376  14.798  13.824  1.00  0.00           O  
ATOM   1400  H   ASP A 215      -7.123  11.861  10.604  1.00  0.00           H  
ATOM   1401  HA  ASP A 215      -7.533  14.777  10.458  1.00  0.00           H  
ATOM   1402  HB2 ASP A 215      -9.587  13.509  11.051  1.00  0.00           H  
ATOM   1403  HB3 ASP A 215      -8.749  12.860  12.458  1.00  0.00           H  
ATOM   1404  N   LYS A 216      -5.124  14.030  11.637  1.00  0.00           N  
ATOM   1405  CA  LYS A 216      -3.971  14.193  12.514  1.00  0.00           C  
ATOM   1406  C   LYS A 216      -3.154  15.419  12.116  1.00  0.00           C  
ATOM   1407  O   LYS A 216      -2.203  15.317  11.342  1.00  0.00           O  
ATOM   1408  CB  LYS A 216      -3.089  12.943  12.469  1.00  0.00           C  
ATOM   1409  CG  LYS A 216      -3.536  11.849  13.423  1.00  0.00           C  
ATOM   1410  CD  LYS A 216      -3.027  10.486  12.985  1.00  0.00           C  
ATOM   1411  CE  LYS A 216      -3.998   9.809  12.029  1.00  0.00           C  
ATOM   1412  NZ  LYS A 216      -5.228   9.343  12.726  1.00  0.00           N  
ATOM   1413  H   LYS A 216      -4.979  13.879  10.679  1.00  0.00           H  
ATOM   1414  HA  LYS A 216      -4.336  14.330  13.521  1.00  0.00           H  
ATOM   1415  HB2 LYS A 216      -3.101  12.544  11.465  1.00  0.00           H  
ATOM   1416  HB3 LYS A 216      -2.077  13.222  12.724  1.00  0.00           H  
ATOM   1417  HG2 LYS A 216      -3.152  12.065  14.409  1.00  0.00           H  
ATOM   1418  HG3 LYS A 216      -4.616  11.828  13.451  1.00  0.00           H  
ATOM   1419  HD2 LYS A 216      -2.077  10.608  12.488  1.00  0.00           H  
ATOM   1420  HD3 LYS A 216      -2.901   9.861  13.858  1.00  0.00           H  
ATOM   1421  HE2 LYS A 216      -4.275  10.514  11.260  1.00  0.00           H  
ATOM   1422  HE3 LYS A 216      -3.506   8.960  11.579  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 216      -5.253   9.717  13.696  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 216      -5.243   8.304  12.768  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 216      -6.074   9.671  12.218  1.00  0.00           H  
ATOM   1426  N   GLU A 217      -3.532  16.575  12.651  1.00  0.00           N  
ATOM   1427  CA  GLU A 217      -2.833  17.820  12.351  1.00  0.00           C  
ATOM   1428  C   GLU A 217      -2.112  18.350  13.587  1.00  0.00           C  
ATOM   1429  O   GLU A 217      -2.745  18.801  14.542  1.00  0.00           O  
ATOM   1430  CB  GLU A 217      -3.817  18.870  11.831  1.00  0.00           C  
ATOM   1431  CG  GLU A 217      -4.116  18.740  10.347  1.00  0.00           C  
ATOM   1432  CD  GLU A 217      -5.471  19.309   9.973  1.00  0.00           C  
ATOM   1433  OE1 GLU A 217      -5.556  20.531   9.732  1.00  0.00           O  
ATOM   1434  OE2 GLU A 217      -6.447  18.531   9.921  1.00  0.00           O  
ATOM   1435  H   GLU A 217      -4.298  16.592  13.262  1.00  0.00           H  
ATOM   1436  HA  GLU A 217      -2.102  17.613  11.584  1.00  0.00           H  
ATOM   1437  HB2 GLU A 217      -4.745  18.777  12.374  1.00  0.00           H  
ATOM   1438  HB3 GLU A 217      -3.403  19.852  12.008  1.00  0.00           H  
ATOM   1439  HG2 GLU A 217      -3.355  19.269   9.791  1.00  0.00           H  
ATOM   1440  HG3 GLU A 217      -4.094  17.695  10.078  1.00  0.00           H  
ATOM   1441  N   SER A 218      -0.785  18.293  13.561  1.00  0.00           N  
ATOM   1442  CA  SER A 218       0.023  18.763  14.681  1.00  0.00           C  
ATOM   1443  C   SER A 218       0.135  20.284  14.668  1.00  0.00           C  
ATOM   1444  O   SER A 218       0.976  20.850  13.971  1.00  0.00           O  
ATOM   1445  CB  SER A 218       1.418  18.137  14.629  1.00  0.00           C  
ATOM   1446  OG  SER A 218       2.005  18.093  15.918  1.00  0.00           O  
ATOM   1447  H   SER A 218      -0.338  17.922  12.771  1.00  0.00           H  
ATOM   1448  HA  SER A 218      -0.466  18.457  15.594  1.00  0.00           H  
ATOM   1449  HB2 SER A 218       1.344  17.131  14.245  1.00  0.00           H  
ATOM   1450  HB3 SER A 218       2.049  18.725  13.978  1.00  0.00           H  
ATOM   1451  HG  SER A 218       1.364  17.761  16.550  1.00  0.00           H  
ATOM   1452  N   GLY A 219      -0.721  20.941  15.445  1.00  0.00           N  
ATOM   1453  CA  GLY A 219      -0.703  22.391  15.510  1.00  0.00           C  
ATOM   1454  C   GLY A 219      -1.865  22.951  16.306  1.00  0.00           C  
ATOM   1455  O   GLY A 219      -2.962  22.392  16.320  1.00  0.00           O  
ATOM   1456  H   GLY A 219      -1.370  20.437  15.979  1.00  0.00           H  
ATOM   1457  HA2 GLY A 219       0.221  22.708  15.969  1.00  0.00           H  
ATOM   1458  HA3 GLY A 219      -0.747  22.785  14.505  1.00  0.00           H  
ATOM   1459  N   PRO A 220      -1.629  24.080  16.989  1.00  0.00           N  
ATOM   1460  CA  PRO A 220      -2.653  24.740  17.805  1.00  0.00           C  
ATOM   1461  C   PRO A 220      -3.656  25.518  16.960  1.00  0.00           C  
ATOM   1462  O   PRO A 220      -3.275  26.266  16.060  1.00  0.00           O  
ATOM   1463  CB  PRO A 220      -1.844  25.694  18.687  1.00  0.00           C  
ATOM   1464  CG  PRO A 220      -0.625  26.006  17.889  1.00  0.00           C  
ATOM   1465  CD  PRO A 220      -0.346  24.801  17.018  1.00  0.00           C  
ATOM   1466  HA  PRO A 220      -3.181  24.032  18.428  1.00  0.00           H  
ATOM   1467  HB2 PRO A 220      -2.424  26.583  18.887  1.00  0.00           H  
ATOM   1468  HB3 PRO A 220      -1.592  25.205  19.616  1.00  0.00           H  
ATOM   1469  HG2 PRO A 220      -0.803  26.871  17.269  1.00  0.00           H  
ATOM   1470  HG3 PRO A 220       0.211  26.181  18.549  1.00  0.00           H  
ATOM   1471  HD2 PRO A 220      -0.058  25.116  16.026  1.00  0.00           H  
ATOM   1472  HD3 PRO A 220       0.428  24.192  17.461  1.00  0.00           H  
ATOM   1473  N   SER A 221      -4.939  25.336  17.255  1.00  0.00           N  
ATOM   1474  CA  SER A 221      -5.997  26.018  16.520  1.00  0.00           C  
ATOM   1475  C   SER A 221      -6.115  27.473  16.963  1.00  0.00           C  
ATOM   1476  O   SER A 221      -6.208  28.380  16.136  1.00  0.00           O  
ATOM   1477  CB  SER A 221      -7.333  25.301  16.723  1.00  0.00           C  
ATOM   1478  OG  SER A 221      -8.312  25.781  15.818  1.00  0.00           O  
ATOM   1479  H   SER A 221      -5.180  24.726  17.984  1.00  0.00           H  
ATOM   1480  HA  SER A 221      -5.741  25.994  15.471  1.00  0.00           H  
ATOM   1481  HB2 SER A 221      -7.199  24.243  16.561  1.00  0.00           H  
ATOM   1482  HB3 SER A 221      -7.679  25.470  17.732  1.00  0.00           H  
ATOM   1483  HG  SER A 221      -8.160  25.400  14.950  1.00  0.00           H  
ATOM   1484  N   SER A 222      -6.112  27.688  18.275  1.00  0.00           N  
ATOM   1485  CA  SER A 222      -6.223  29.032  18.830  1.00  0.00           C  
ATOM   1486  C   SER A 222      -4.846  29.594  19.171  1.00  0.00           C  
ATOM   1487  O   SER A 222      -4.436  30.627  18.643  1.00  0.00           O  
ATOM   1488  CB  SER A 222      -7.105  29.019  20.080  1.00  0.00           C  
ATOM   1489  OG  SER A 222      -8.468  29.208  19.743  1.00  0.00           O  
ATOM   1490  H   SER A 222      -6.036  26.924  18.884  1.00  0.00           H  
ATOM   1491  HA  SER A 222      -6.681  29.662  18.083  1.00  0.00           H  
ATOM   1492  HB2 SER A 222      -6.999  28.070  20.582  1.00  0.00           H  
ATOM   1493  HB3 SER A 222      -6.796  29.814  20.743  1.00  0.00           H  
ATOM   1494  HG  SER A 222      -8.778  30.038  20.113  1.00  0.00           H  
ATOM   1495  N   GLY A 223      -4.136  28.905  20.060  1.00  0.00           N  
ATOM   1496  CA  GLY A 223      -2.813  29.350  20.457  1.00  0.00           C  
ATOM   1497  C   GLY A 223      -2.848  30.273  21.659  1.00  0.00           C  
ATOM   1498  O   GLY A 223      -3.347  31.395  21.573  1.00  0.00           O  
ATOM   1499  H   GLY A 223      -4.514  28.088  20.448  1.00  0.00           H  
ATOM   1500  HA2 GLY A 223      -2.212  28.485  20.698  1.00  0.00           H  
ATOM   1501  HA3 GLY A 223      -2.358  29.873  19.629  1.00  0.00           H  
TER    1502      GLY A 223                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 119     -25.595   5.140  -5.174  1.00  0.00           N  
ATOM      2  CA  GLY A 119     -25.166   5.901  -6.332  1.00  0.00           C  
ATOM      3  C   GLY A 119     -25.074   7.387  -6.048  1.00  0.00           C  
ATOM      4  O   GLY A 119     -25.226   7.818  -4.905  1.00  0.00           O  
ATOM      5  H1  GLY A 119     -26.321   5.478  -4.608  1.00  0.00           H  
ATOM      6  HA2 GLY A 119     -24.196   5.544  -6.645  1.00  0.00           H  
ATOM      7  HA3 GLY A 119     -25.872   5.742  -7.134  1.00  0.00           H  
ATOM      8  N   SER A 120     -24.824   8.173  -7.091  1.00  0.00           N  
ATOM      9  CA  SER A 120     -24.706   9.619  -6.947  1.00  0.00           C  
ATOM     10  C   SER A 120     -23.553   9.980  -6.015  1.00  0.00           C  
ATOM     11  O   SER A 120     -23.673  10.877  -5.180  1.00  0.00           O  
ATOM     12  CB  SER A 120     -26.013  10.207  -6.412  1.00  0.00           C  
ATOM     13  OG  SER A 120     -27.091   9.938  -7.291  1.00  0.00           O  
ATOM     14  H   SER A 120     -24.713   7.769  -7.977  1.00  0.00           H  
ATOM     15  HA  SER A 120     -24.508  10.034  -7.924  1.00  0.00           H  
ATOM     16  HB2 SER A 120     -26.233   9.773  -5.448  1.00  0.00           H  
ATOM     17  HB3 SER A 120     -25.907  11.278  -6.308  1.00  0.00           H  
ATOM     18  HG  SER A 120     -26.914   9.129  -7.777  1.00  0.00           H  
ATOM     19  N   SER A 121     -22.436   9.276  -6.165  1.00  0.00           N  
ATOM     20  CA  SER A 121     -21.262   9.518  -5.335  1.00  0.00           C  
ATOM     21  C   SER A 121     -20.571  10.817  -5.739  1.00  0.00           C  
ATOM     22  O   SER A 121     -20.143  10.977  -6.881  1.00  0.00           O  
ATOM     23  CB  SER A 121     -20.282   8.349  -5.447  1.00  0.00           C  
ATOM     24  OG  SER A 121     -19.855   8.168  -6.786  1.00  0.00           O  
ATOM     25  H   SER A 121     -22.402   8.574  -6.848  1.00  0.00           H  
ATOM     26  HA  SER A 121     -21.592   9.603  -4.310  1.00  0.00           H  
ATOM     27  HB2 SER A 121     -19.418   8.546  -4.831  1.00  0.00           H  
ATOM     28  HB3 SER A 121     -20.766   7.444  -5.110  1.00  0.00           H  
ATOM     29  HG  SER A 121     -18.942   7.871  -6.794  1.00  0.00           H  
ATOM     30  N   GLY A 122     -20.465  11.743  -4.791  1.00  0.00           N  
ATOM     31  CA  GLY A 122     -19.826  13.017  -5.066  1.00  0.00           C  
ATOM     32  C   GLY A 122     -20.315  14.121  -4.150  1.00  0.00           C  
ATOM     33  O   GLY A 122     -21.517  14.362  -4.044  1.00  0.00           O  
ATOM     34  H   GLY A 122     -20.825  11.561  -3.897  1.00  0.00           H  
ATOM     35  HA2 GLY A 122     -18.759  12.906  -4.941  1.00  0.00           H  
ATOM     36  HA3 GLY A 122     -20.031  13.296  -6.089  1.00  0.00           H  
ATOM     37  N   SER A 123     -19.381  14.793  -3.484  1.00  0.00           N  
ATOM     38  CA  SER A 123     -19.723  15.874  -2.568  1.00  0.00           C  
ATOM     39  C   SER A 123     -18.512  16.762  -2.298  1.00  0.00           C  
ATOM     40  O   SER A 123     -17.369  16.311  -2.373  1.00  0.00           O  
ATOM     41  CB  SER A 123     -20.257  15.306  -1.252  1.00  0.00           C  
ATOM     42  OG  SER A 123     -21.642  15.022  -1.343  1.00  0.00           O  
ATOM     43  H   SER A 123     -18.438  14.554  -3.611  1.00  0.00           H  
ATOM     44  HA  SER A 123     -20.495  16.470  -3.032  1.00  0.00           H  
ATOM     45  HB2 SER A 123     -19.730  14.394  -1.017  1.00  0.00           H  
ATOM     46  HB3 SER A 123     -20.100  16.027  -0.462  1.00  0.00           H  
ATOM     47  HG  SER A 123     -21.828  14.189  -0.904  1.00  0.00           H  
ATOM     48  N   SER A 124     -18.772  18.027  -1.984  1.00  0.00           N  
ATOM     49  CA  SER A 124     -17.704  18.981  -1.706  1.00  0.00           C  
ATOM     50  C   SER A 124     -17.854  19.572  -0.308  1.00  0.00           C  
ATOM     51  O   SER A 124     -18.962  19.869   0.137  1.00  0.00           O  
ATOM     52  CB  SER A 124     -17.708  20.100  -2.749  1.00  0.00           C  
ATOM     53  OG  SER A 124     -16.575  20.939  -2.600  1.00  0.00           O  
ATOM     54  H   SER A 124     -19.704  18.327  -1.940  1.00  0.00           H  
ATOM     55  HA  SER A 124     -16.765  18.452  -1.762  1.00  0.00           H  
ATOM     56  HB2 SER A 124     -17.693  19.668  -3.738  1.00  0.00           H  
ATOM     57  HB3 SER A 124     -18.601  20.697  -2.630  1.00  0.00           H  
ATOM     58  HG  SER A 124     -15.868  20.450  -2.175  1.00  0.00           H  
ATOM     59  N   GLY A 125     -16.729  19.740   0.381  1.00  0.00           N  
ATOM     60  CA  GLY A 125     -16.755  20.295   1.721  1.00  0.00           C  
ATOM     61  C   GLY A 125     -15.782  21.444   1.893  1.00  0.00           C  
ATOM     62  O   GLY A 125     -15.087  21.823   0.950  1.00  0.00           O  
ATOM     63  H   GLY A 125     -15.874  19.485  -0.025  1.00  0.00           H  
ATOM     64  HA2 GLY A 125     -17.754  20.647   1.934  1.00  0.00           H  
ATOM     65  HA3 GLY A 125     -16.502  19.516   2.426  1.00  0.00           H  
ATOM     66  N   SER A 126     -15.733  22.001   3.099  1.00  0.00           N  
ATOM     67  CA  SER A 126     -14.841  23.117   3.389  1.00  0.00           C  
ATOM     68  C   SER A 126     -13.463  22.617   3.811  1.00  0.00           C  
ATOM     69  O   SER A 126     -13.195  22.431   4.998  1.00  0.00           O  
ATOM     70  CB  SER A 126     -15.435  23.999   4.489  1.00  0.00           C  
ATOM     71  OG  SER A 126     -14.753  25.239   4.573  1.00  0.00           O  
ATOM     72  H   SER A 126     -16.312  21.653   3.809  1.00  0.00           H  
ATOM     73  HA  SER A 126     -14.738  23.702   2.487  1.00  0.00           H  
ATOM     74  HB2 SER A 126     -16.475  24.188   4.274  1.00  0.00           H  
ATOM     75  HB3 SER A 126     -15.350  23.490   5.439  1.00  0.00           H  
ATOM     76  HG  SER A 126     -15.390  25.957   4.544  1.00  0.00           H  
ATOM     77  N   GLU A 127     -12.593  22.401   2.830  1.00  0.00           N  
ATOM     78  CA  GLU A 127     -11.242  21.921   3.099  1.00  0.00           C  
ATOM     79  C   GLU A 127     -10.209  23.000   2.790  1.00  0.00           C  
ATOM     80  O   GLU A 127      -9.668  23.058   1.686  1.00  0.00           O  
ATOM     81  CB  GLU A 127     -10.949  20.667   2.273  1.00  0.00           C  
ATOM     82  CG  GLU A 127      -9.689  19.935   2.704  1.00  0.00           C  
ATOM     83  CD  GLU A 127      -9.700  18.471   2.308  1.00  0.00           C  
ATOM     84  OE1 GLU A 127     -10.241  18.152   1.229  1.00  0.00           O  
ATOM     85  OE2 GLU A 127      -9.165  17.645   3.077  1.00  0.00           O  
ATOM     86  H   GLU A 127     -12.865  22.567   1.903  1.00  0.00           H  
ATOM     87  HA  GLU A 127     -11.182  21.672   4.148  1.00  0.00           H  
ATOM     88  HB2 GLU A 127     -11.784  19.988   2.362  1.00  0.00           H  
ATOM     89  HB3 GLU A 127     -10.837  20.951   1.237  1.00  0.00           H  
ATOM     90  HG2 GLU A 127      -8.836  20.410   2.244  1.00  0.00           H  
ATOM     91  HG3 GLU A 127      -9.600  20.000   3.779  1.00  0.00           H  
ATOM     92  N   SER A 128      -9.941  23.854   3.773  1.00  0.00           N  
ATOM     93  CA  SER A 128      -8.977  24.935   3.606  1.00  0.00           C  
ATOM     94  C   SER A 128      -7.594  24.382   3.275  1.00  0.00           C  
ATOM     95  O   SER A 128      -7.040  23.577   4.024  1.00  0.00           O  
ATOM     96  CB  SER A 128      -8.909  25.787   4.874  1.00  0.00           C  
ATOM     97  OG  SER A 128      -7.856  26.732   4.798  1.00  0.00           O  
ATOM     98  H   SER A 128     -10.406  23.755   4.631  1.00  0.00           H  
ATOM     99  HA  SER A 128      -9.311  25.552   2.785  1.00  0.00           H  
ATOM    100  HB2 SER A 128      -9.841  26.315   5.001  1.00  0.00           H  
ATOM    101  HB3 SER A 128      -8.739  25.145   5.727  1.00  0.00           H  
ATOM    102  HG  SER A 128      -7.479  26.863   5.671  1.00  0.00           H  
ATOM    103  N   ARG A 129      -7.042  24.821   2.149  1.00  0.00           N  
ATOM    104  CA  ARG A 129      -5.724  24.370   1.717  1.00  0.00           C  
ATOM    105  C   ARG A 129      -4.671  24.676   2.778  1.00  0.00           C  
ATOM    106  O   ARG A 129      -4.428  25.835   3.110  1.00  0.00           O  
ATOM    107  CB  ARG A 129      -5.341  25.037   0.395  1.00  0.00           C  
ATOM    108  CG  ARG A 129      -6.389  24.878  -0.694  1.00  0.00           C  
ATOM    109  CD  ARG A 129      -6.177  23.598  -1.488  1.00  0.00           C  
ATOM    110  NE  ARG A 129      -4.915  23.613  -2.223  1.00  0.00           N  
ATOM    111  CZ  ARG A 129      -4.522  22.631  -3.027  1.00  0.00           C  
ATOM    112  NH1 ARG A 129      -5.289  21.563  -3.199  1.00  0.00           N  
ATOM    113  NH2 ARG A 129      -3.360  22.717  -3.662  1.00  0.00           N  
ATOM    114  H   ARG A 129      -7.533  25.462   1.594  1.00  0.00           H  
ATOM    115  HA  ARG A 129      -5.771  23.301   1.571  1.00  0.00           H  
ATOM    116  HB2 ARG A 129      -5.191  26.093   0.568  1.00  0.00           H  
ATOM    117  HB3 ARG A 129      -4.417  24.604   0.042  1.00  0.00           H  
ATOM    118  HG2 ARG A 129      -7.367  24.847  -0.238  1.00  0.00           H  
ATOM    119  HG3 ARG A 129      -6.329  25.722  -1.365  1.00  0.00           H  
ATOM    120  HD2 ARG A 129      -6.175  22.762  -0.804  1.00  0.00           H  
ATOM    121  HD3 ARG A 129      -6.991  23.487  -2.189  1.00  0.00           H  
ATOM    122  HE  ARG A 129      -4.333  24.392  -2.110  1.00  0.00           H  
ATOM    123 HH11 ARG A 129      -6.165  21.496  -2.723  1.00  0.00           H  
ATOM    124 HH12 ARG A 129      -4.991  20.826  -3.806  1.00  0.00           H  
ATOM    125 HH21 ARG A 129      -2.779  23.521  -3.534  1.00  0.00           H  
ATOM    126 HH22 ARG A 129      -3.065  21.979  -4.266  1.00  0.00           H  
ATOM    127  N   GLY A 130      -4.049  23.627   3.307  1.00  0.00           N  
ATOM    128  CA  GLY A 130      -3.030  23.804   4.325  1.00  0.00           C  
ATOM    129  C   GLY A 130      -2.112  22.603   4.442  1.00  0.00           C  
ATOM    130  O   GLY A 130      -1.909  22.073   5.534  1.00  0.00           O  
ATOM    131  H   GLY A 130      -4.284  22.725   3.004  1.00  0.00           H  
ATOM    132  HA2 GLY A 130      -2.438  24.673   4.079  1.00  0.00           H  
ATOM    133  HA3 GLY A 130      -3.513  23.968   5.277  1.00  0.00           H  
ATOM    134  N   GLY A 131      -1.557  22.171   3.314  1.00  0.00           N  
ATOM    135  CA  GLY A 131      -0.665  21.027   3.316  1.00  0.00           C  
ATOM    136  C   GLY A 131      -1.196  19.875   2.487  1.00  0.00           C  
ATOM    137  O   GLY A 131      -2.303  19.391   2.722  1.00  0.00           O  
ATOM    138  H   GLY A 131      -1.755  22.634   2.473  1.00  0.00           H  
ATOM    139  HA2 GLY A 131       0.293  21.330   2.921  1.00  0.00           H  
ATOM    140  HA3 GLY A 131      -0.532  20.691   4.334  1.00  0.00           H  
ATOM    141  N   ARG A 132      -0.407  19.436   1.512  1.00  0.00           N  
ATOM    142  CA  ARG A 132      -0.805  18.336   0.643  1.00  0.00           C  
ATOM    143  C   ARG A 132       0.086  17.117   0.864  1.00  0.00           C  
ATOM    144  O   ARG A 132       0.892  16.761   0.005  1.00  0.00           O  
ATOM    145  CB  ARG A 132      -0.742  18.768  -0.824  1.00  0.00           C  
ATOM    146  CG  ARG A 132       0.453  19.649  -1.148  1.00  0.00           C  
ATOM    147  CD  ARG A 132       0.153  21.116  -0.879  1.00  0.00           C  
ATOM    148  NE  ARG A 132       1.320  21.964  -1.103  1.00  0.00           N  
ATOM    149  CZ  ARG A 132       1.416  23.214  -0.664  1.00  0.00           C  
ATOM    150  NH1 ARG A 132       0.419  23.758   0.019  1.00  0.00           N  
ATOM    151  NH2 ARG A 132       2.511  23.922  -0.908  1.00  0.00           N  
ATOM    152  H   ARG A 132       0.465  19.863   1.374  1.00  0.00           H  
ATOM    153  HA  ARG A 132      -1.823  18.072   0.887  1.00  0.00           H  
ATOM    154  HB2 ARG A 132      -0.689  17.886  -1.445  1.00  0.00           H  
ATOM    155  HB3 ARG A 132      -1.641  19.315  -1.064  1.00  0.00           H  
ATOM    156  HG2 ARG A 132       1.289  19.346  -0.534  1.00  0.00           H  
ATOM    157  HG3 ARG A 132       0.706  19.527  -2.190  1.00  0.00           H  
ATOM    158  HD2 ARG A 132      -0.642  21.433  -1.537  1.00  0.00           H  
ATOM    159  HD3 ARG A 132      -0.166  21.222   0.147  1.00  0.00           H  
ATOM    160  HE  ARG A 132       2.069  21.581  -1.606  1.00  0.00           H  
ATOM    161 HH11 ARG A 132      -0.407  23.226   0.205  1.00  0.00           H  
ATOM    162 HH12 ARG A 132       0.494  24.699   0.349  1.00  0.00           H  
ATOM    163 HH21 ARG A 132       3.265  23.515  -1.423  1.00  0.00           H  
ATOM    164 HH22 ARG A 132       2.582  24.862  -0.578  1.00  0.00           H  
ATOM    165  N   ASP A 133      -0.066  16.483   2.022  1.00  0.00           N  
ATOM    166  CA  ASP A 133       0.724  15.304   2.356  1.00  0.00           C  
ATOM    167  C   ASP A 133       1.004  14.466   1.113  1.00  0.00           C  
ATOM    168  O   ASP A 133       2.125  14.002   0.904  1.00  0.00           O  
ATOM    169  CB  ASP A 133      -0.001  14.458   3.404  1.00  0.00           C  
ATOM    170  CG  ASP A 133      -0.556  15.295   4.540  1.00  0.00           C  
ATOM    171  OD1 ASP A 133       0.203  16.112   5.102  1.00  0.00           O  
ATOM    172  OD2 ASP A 133      -1.751  15.133   4.866  1.00  0.00           O  
ATOM    173  H   ASP A 133      -0.726  16.815   2.666  1.00  0.00           H  
ATOM    174  HA  ASP A 133       1.665  15.640   2.767  1.00  0.00           H  
ATOM    175  HB2 ASP A 133      -0.821  13.937   2.932  1.00  0.00           H  
ATOM    176  HB3 ASP A 133       0.689  13.737   3.816  1.00  0.00           H  
ATOM    177  N   ARG A 134      -0.023  14.275   0.291  1.00  0.00           N  
ATOM    178  CA  ARG A 134       0.111  13.491  -0.931  1.00  0.00           C  
ATOM    179  C   ARG A 134       0.559  12.067  -0.616  1.00  0.00           C  
ATOM    180  O   ARG A 134       1.233  11.424  -1.421  1.00  0.00           O  
ATOM    181  CB  ARG A 134       1.111  14.154  -1.880  1.00  0.00           C  
ATOM    182  CG  ARG A 134       0.501  15.249  -2.740  1.00  0.00           C  
ATOM    183  CD  ARG A 134       1.559  15.961  -3.569  1.00  0.00           C  
ATOM    184  NE  ARG A 134       2.593  16.565  -2.733  1.00  0.00           N  
ATOM    185  CZ  ARG A 134       3.655  15.904  -2.286  1.00  0.00           C  
ATOM    186  NH1 ARG A 134       3.822  14.625  -2.593  1.00  0.00           N  
ATOM    187  NH2 ARG A 134       4.554  16.523  -1.531  1.00  0.00           N  
ATOM    188  H   ARG A 134      -0.892  14.671   0.512  1.00  0.00           H  
ATOM    189  HA  ARG A 134      -0.856  13.454  -1.409  1.00  0.00           H  
ATOM    190  HB2 ARG A 134       1.910  14.588  -1.297  1.00  0.00           H  
ATOM    191  HB3 ARG A 134       1.522  13.400  -2.534  1.00  0.00           H  
ATOM    192  HG2 ARG A 134      -0.225  14.807  -3.406  1.00  0.00           H  
ATOM    193  HG3 ARG A 134       0.014  15.968  -2.098  1.00  0.00           H  
ATOM    194  HD2 ARG A 134       2.019  15.244  -4.233  1.00  0.00           H  
ATOM    195  HD3 ARG A 134       1.080  16.735  -4.150  1.00  0.00           H  
ATOM    196  HE  ARG A 134       2.490  17.509  -2.495  1.00  0.00           H  
ATOM    197 HH11 ARG A 134       3.148  14.156  -3.163  1.00  0.00           H  
ATOM    198 HH12 ARG A 134       4.624  14.130  -2.256  1.00  0.00           H  
ATOM    199 HH21 ARG A 134       4.431  17.488  -1.298  1.00  0.00           H  
ATOM    200 HH22 ARG A 134       5.352  16.026  -1.194  1.00  0.00           H  
ATOM    201  N   LYS A 135       0.182  11.580   0.561  1.00  0.00           N  
ATOM    202  CA  LYS A 135       0.543  10.232   0.983  1.00  0.00           C  
ATOM    203  C   LYS A 135      -0.696   9.353   1.116  1.00  0.00           C  
ATOM    204  O   LYS A 135      -1.799   9.848   1.352  1.00  0.00           O  
ATOM    205  CB  LYS A 135       1.295  10.277   2.316  1.00  0.00           C  
ATOM    206  CG  LYS A 135       2.110   9.027   2.597  1.00  0.00           C  
ATOM    207  CD  LYS A 135       3.264   9.315   3.543  1.00  0.00           C  
ATOM    208  CE  LYS A 135       3.822   8.035   4.147  1.00  0.00           C  
ATOM    209  NZ  LYS A 135       5.127   8.265   4.825  1.00  0.00           N  
ATOM    210  H   LYS A 135      -0.355  12.141   1.160  1.00  0.00           H  
ATOM    211  HA  LYS A 135       1.190   9.810   0.229  1.00  0.00           H  
ATOM    212  HB2 LYS A 135       1.964  11.124   2.309  1.00  0.00           H  
ATOM    213  HB3 LYS A 135       0.578  10.401   3.115  1.00  0.00           H  
ATOM    214  HG2 LYS A 135       1.469   8.283   3.045  1.00  0.00           H  
ATOM    215  HG3 LYS A 135       2.506   8.649   1.665  1.00  0.00           H  
ATOM    216  HD2 LYS A 135       4.050   9.814   2.997  1.00  0.00           H  
ATOM    217  HD3 LYS A 135       2.913   9.956   4.340  1.00  0.00           H  
ATOM    218  HE2 LYS A 135       3.114   7.654   4.867  1.00  0.00           H  
ATOM    219  HE3 LYS A 135       3.958   7.310   3.358  1.00  0.00           H  
ATOM    220  HZ1 LYS A 135       5.031   8.106   5.849  1.00  0.00           H  
ATOM    221  HZ2 LYS A 135       5.445   9.243   4.667  1.00  0.00           H  
ATOM    222  HZ3 LYS A 135       5.845   7.614   4.450  1.00  0.00           H  
ATOM    223  N   LEU A 136      -0.508   8.046   0.965  1.00  0.00           N  
ATOM    224  CA  LEU A 136      -1.611   7.097   1.070  1.00  0.00           C  
ATOM    225  C   LEU A 136      -1.208   5.884   1.901  1.00  0.00           C  
ATOM    226  O   LEU A 136      -0.047   5.475   1.900  1.00  0.00           O  
ATOM    227  CB  LEU A 136      -2.059   6.650  -0.323  1.00  0.00           C  
ATOM    228  CG  LEU A 136      -2.423   7.766  -1.302  1.00  0.00           C  
ATOM    229  CD1 LEU A 136      -2.628   7.204  -2.700  1.00  0.00           C  
ATOM    230  CD2 LEU A 136      -3.669   8.502  -0.833  1.00  0.00           C  
ATOM    231  H   LEU A 136       0.393   7.711   0.778  1.00  0.00           H  
ATOM    232  HA  LEU A 136      -2.433   7.598   1.560  1.00  0.00           H  
ATOM    233  HB2 LEU A 136      -1.256   6.076  -0.760  1.00  0.00           H  
ATOM    234  HB3 LEU A 136      -2.927   6.017  -0.203  1.00  0.00           H  
ATOM    235  HG  LEU A 136      -1.609   8.478  -1.345  1.00  0.00           H  
ATOM    236 HD11 LEU A 136      -3.685   7.120  -2.902  1.00  0.00           H  
ATOM    237 HD12 LEU A 136      -2.169   6.229  -2.767  1.00  0.00           H  
ATOM    238 HD13 LEU A 136      -2.174   7.865  -3.424  1.00  0.00           H  
ATOM    239 HD21 LEU A 136      -3.578   9.551  -1.072  1.00  0.00           H  
ATOM    240 HD22 LEU A 136      -3.775   8.384   0.236  1.00  0.00           H  
ATOM    241 HD23 LEU A 136      -4.537   8.093  -1.329  1.00  0.00           H  
ATOM    242  N   PHE A 137      -2.176   5.310   2.609  1.00  0.00           N  
ATOM    243  CA  PHE A 137      -1.922   4.142   3.444  1.00  0.00           C  
ATOM    244  C   PHE A 137      -2.743   2.946   2.970  1.00  0.00           C  
ATOM    245  O   PHE A 137      -3.967   2.927   3.100  1.00  0.00           O  
ATOM    246  CB  PHE A 137      -2.251   4.453   4.906  1.00  0.00           C  
ATOM    247  CG  PHE A 137      -2.453   3.226   5.749  1.00  0.00           C  
ATOM    248  CD1 PHE A 137      -1.368   2.550   6.282  1.00  0.00           C  
ATOM    249  CD2 PHE A 137      -3.728   2.750   6.009  1.00  0.00           C  
ATOM    250  CE1 PHE A 137      -1.551   1.420   7.057  1.00  0.00           C  
ATOM    251  CE2 PHE A 137      -3.918   1.622   6.784  1.00  0.00           C  
ATOM    252  CZ  PHE A 137      -2.828   0.956   7.309  1.00  0.00           C  
ATOM    253  H   PHE A 137      -3.082   5.682   2.569  1.00  0.00           H  
ATOM    254  HA  PHE A 137      -0.874   3.899   3.364  1.00  0.00           H  
ATOM    255  HB2 PHE A 137      -1.441   5.021   5.337  1.00  0.00           H  
ATOM    256  HB3 PHE A 137      -3.158   5.038   4.947  1.00  0.00           H  
ATOM    257  HD1 PHE A 137      -0.369   2.912   6.087  1.00  0.00           H  
ATOM    258  HD2 PHE A 137      -4.582   3.271   5.598  1.00  0.00           H  
ATOM    259  HE1 PHE A 137      -0.697   0.902   7.467  1.00  0.00           H  
ATOM    260  HE2 PHE A 137      -4.917   1.262   6.979  1.00  0.00           H  
ATOM    261  HZ  PHE A 137      -2.973   0.074   7.914  1.00  0.00           H  
ATOM    262  N   VAL A 138      -2.059   1.948   2.419  1.00  0.00           N  
ATOM    263  CA  VAL A 138      -2.722   0.747   1.925  1.00  0.00           C  
ATOM    264  C   VAL A 138      -2.703  -0.361   2.972  1.00  0.00           C  
ATOM    265  O   VAL A 138      -1.699  -0.570   3.651  1.00  0.00           O  
ATOM    266  CB  VAL A 138      -2.060   0.231   0.634  1.00  0.00           C  
ATOM    267  CG1 VAL A 138      -2.790  -0.998   0.114  1.00  0.00           C  
ATOM    268  CG2 VAL A 138      -2.025   1.326  -0.421  1.00  0.00           C  
ATOM    269  H   VAL A 138      -1.084   2.021   2.343  1.00  0.00           H  
ATOM    270  HA  VAL A 138      -3.749   1.001   1.702  1.00  0.00           H  
ATOM    271  HB  VAL A 138      -1.043  -0.052   0.863  1.00  0.00           H  
ATOM    272 HG11 VAL A 138      -3.716  -1.123   0.657  1.00  0.00           H  
ATOM    273 HG12 VAL A 138      -3.002  -0.874  -0.938  1.00  0.00           H  
ATOM    274 HG13 VAL A 138      -2.170  -1.871   0.256  1.00  0.00           H  
ATOM    275 HG21 VAL A 138      -1.448   2.161  -0.053  1.00  0.00           H  
ATOM    276 HG22 VAL A 138      -1.569   0.943  -1.323  1.00  0.00           H  
ATOM    277 HG23 VAL A 138      -3.032   1.651  -0.637  1.00  0.00           H  
ATOM    278  N   GLY A 139      -3.821  -1.070   3.096  1.00  0.00           N  
ATOM    279  CA  GLY A 139      -3.912  -2.149   4.062  1.00  0.00           C  
ATOM    280  C   GLY A 139      -4.581  -3.384   3.491  1.00  0.00           C  
ATOM    281  O   GLY A 139      -5.004  -3.390   2.335  1.00  0.00           O  
ATOM    282  H   GLY A 139      -4.591  -0.858   2.527  1.00  0.00           H  
ATOM    283  HA2 GLY A 139      -2.916  -2.410   4.388  1.00  0.00           H  
ATOM    284  HA3 GLY A 139      -4.481  -1.807   4.914  1.00  0.00           H  
ATOM    285  N   MET A 140      -4.675  -4.433   4.301  1.00  0.00           N  
ATOM    286  CA  MET A 140      -5.297  -5.679   3.869  1.00  0.00           C  
ATOM    287  C   MET A 140      -4.527  -6.296   2.706  1.00  0.00           C  
ATOM    288  O   MET A 140      -5.120  -6.739   1.721  1.00  0.00           O  
ATOM    289  CB  MET A 140      -6.751  -5.433   3.461  1.00  0.00           C  
ATOM    290  CG  MET A 140      -7.735  -5.559   4.612  1.00  0.00           C  
ATOM    291  SD  MET A 140      -7.657  -7.169   5.420  1.00  0.00           S  
ATOM    292  CE  MET A 140      -8.901  -6.970   6.693  1.00  0.00           C  
ATOM    293  H   MET A 140      -4.319  -4.367   5.212  1.00  0.00           H  
ATOM    294  HA  MET A 140      -5.278  -6.365   4.703  1.00  0.00           H  
ATOM    295  HB2 MET A 140      -6.834  -4.437   3.052  1.00  0.00           H  
ATOM    296  HB3 MET A 140      -7.026  -6.150   2.702  1.00  0.00           H  
ATOM    297  HG2 MET A 140      -7.514  -4.795   5.343  1.00  0.00           H  
ATOM    298  HG3 MET A 140      -8.734  -5.410   4.231  1.00  0.00           H  
ATOM    299  HE1 MET A 140      -9.788  -7.522   6.421  1.00  0.00           H  
ATOM    300  HE2 MET A 140      -8.518  -7.343   7.632  1.00  0.00           H  
ATOM    301  HE3 MET A 140      -9.146  -5.922   6.796  1.00  0.00           H  
ATOM    302  N   LEU A 141      -3.205  -6.322   2.825  1.00  0.00           N  
ATOM    303  CA  LEU A 141      -2.353  -6.885   1.783  1.00  0.00           C  
ATOM    304  C   LEU A 141      -1.860  -8.274   2.174  1.00  0.00           C  
ATOM    305  O   LEU A 141      -1.757  -8.597   3.356  1.00  0.00           O  
ATOM    306  CB  LEU A 141      -1.161  -5.964   1.518  1.00  0.00           C  
ATOM    307  CG  LEU A 141      -1.450  -4.713   0.688  1.00  0.00           C  
ATOM    308  CD1 LEU A 141      -0.313  -3.712   0.817  1.00  0.00           C  
ATOM    309  CD2 LEU A 141      -1.676  -5.082  -0.771  1.00  0.00           C  
ATOM    310  H   LEU A 141      -2.790  -5.954   3.633  1.00  0.00           H  
ATOM    311  HA  LEU A 141      -2.943  -6.965   0.881  1.00  0.00           H  
ATOM    312  HB2 LEU A 141      -0.772  -5.644   2.472  1.00  0.00           H  
ATOM    313  HB3 LEU A 141      -0.408  -6.540   0.999  1.00  0.00           H  
ATOM    314  HG  LEU A 141      -2.351  -4.243   1.058  1.00  0.00           H  
ATOM    315 HD11 LEU A 141      -0.634  -2.878   1.423  1.00  0.00           H  
ATOM    316 HD12 LEU A 141      -0.033  -3.357  -0.164  1.00  0.00           H  
ATOM    317 HD13 LEU A 141       0.537  -4.190   1.282  1.00  0.00           H  
ATOM    318 HD21 LEU A 141      -0.726  -5.296  -1.239  1.00  0.00           H  
ATOM    319 HD22 LEU A 141      -2.150  -4.256  -1.282  1.00  0.00           H  
ATOM    320 HD23 LEU A 141      -2.310  -5.954  -0.828  1.00  0.00           H  
ATOM    321  N   ASN A 142      -1.556  -9.092   1.171  1.00  0.00           N  
ATOM    322  CA  ASN A 142      -1.072 -10.447   1.410  1.00  0.00           C  
ATOM    323  C   ASN A 142       0.412 -10.562   1.073  1.00  0.00           C  
ATOM    324  O   ASN A 142       0.998  -9.654   0.483  1.00  0.00           O  
ATOM    325  CB  ASN A 142      -1.874 -11.451   0.581  1.00  0.00           C  
ATOM    326  CG  ASN A 142      -1.873 -12.839   1.194  1.00  0.00           C  
ATOM    327  OD1 ASN A 142      -1.501 -13.017   2.354  1.00  0.00           O  
ATOM    328  ND2 ASN A 142      -2.291 -13.830   0.415  1.00  0.00           N  
ATOM    329  H   ASN A 142      -1.659  -8.778   0.249  1.00  0.00           H  
ATOM    330  HA  ASN A 142      -1.209 -10.668   2.458  1.00  0.00           H  
ATOM    331  HB2 ASN A 142      -2.897 -11.112   0.507  1.00  0.00           H  
ATOM    332  HB3 ASN A 142      -1.448 -11.515  -0.409  1.00  0.00           H  
ATOM    333 HD21 ASN A 142      -2.573 -13.613  -0.499  1.00  0.00           H  
ATOM    334 HD22 ASN A 142      -2.302 -14.736   0.786  1.00  0.00           H  
ATOM    335  N   LYS A 143       1.013 -11.685   1.451  1.00  0.00           N  
ATOM    336  CA  LYS A 143       2.428 -11.922   1.188  1.00  0.00           C  
ATOM    337  C   LYS A 143       2.649 -12.342  -0.261  1.00  0.00           C  
ATOM    338  O   LYS A 143       3.385 -13.289  -0.536  1.00  0.00           O  
ATOM    339  CB  LYS A 143       2.970 -12.998   2.131  1.00  0.00           C  
ATOM    340  CG  LYS A 143       4.483 -12.984   2.264  1.00  0.00           C  
ATOM    341  CD  LYS A 143       5.015 -14.333   2.718  1.00  0.00           C  
ATOM    342  CE  LYS A 143       5.082 -15.323   1.564  1.00  0.00           C  
ATOM    343  NZ  LYS A 143       3.791 -16.042   1.376  1.00  0.00           N  
ATOM    344  H   LYS A 143       0.493 -12.372   1.918  1.00  0.00           H  
ATOM    345  HA  LYS A 143       2.958 -10.998   1.367  1.00  0.00           H  
ATOM    346  HB2 LYS A 143       2.542 -12.849   3.112  1.00  0.00           H  
ATOM    347  HB3 LYS A 143       2.671 -13.968   1.761  1.00  0.00           H  
ATOM    348  HG2 LYS A 143       4.917 -12.742   1.305  1.00  0.00           H  
ATOM    349  HG3 LYS A 143       4.765 -12.234   2.988  1.00  0.00           H  
ATOM    350  HD2 LYS A 143       6.008 -14.202   3.122  1.00  0.00           H  
ATOM    351  HD3 LYS A 143       4.362 -14.729   3.483  1.00  0.00           H  
ATOM    352  HE2 LYS A 143       5.320 -14.786   0.659  1.00  0.00           H  
ATOM    353  HE3 LYS A 143       5.859 -16.044   1.770  1.00  0.00           H  
ATOM    354  HZ1 LYS A 143       3.212 -15.967   2.236  1.00  0.00           H  
ATOM    355  HZ2 LYS A 143       3.968 -17.048   1.178  1.00  0.00           H  
ATOM    356  HZ3 LYS A 143       3.266 -15.630   0.579  1.00  0.00           H  
ATOM    357  N   GLN A 144       2.007 -11.632  -1.183  1.00  0.00           N  
ATOM    358  CA  GLN A 144       2.135 -11.933  -2.605  1.00  0.00           C  
ATOM    359  C   GLN A 144       2.413 -10.665  -3.406  1.00  0.00           C  
ATOM    360  O   GLN A 144       3.130 -10.697  -4.406  1.00  0.00           O  
ATOM    361  CB  GLN A 144       0.864 -12.608  -3.121  1.00  0.00           C  
ATOM    362  CG  GLN A 144       0.798 -14.096  -2.813  1.00  0.00           C  
ATOM    363  CD  GLN A 144      -0.220 -14.824  -3.669  1.00  0.00           C  
ATOM    364  OE1 GLN A 144      -0.073 -14.911  -4.889  1.00  0.00           O  
ATOM    365  NE2 GLN A 144      -1.259 -15.352  -3.034  1.00  0.00           N  
ATOM    366  H   GLN A 144       1.435 -10.889  -0.902  1.00  0.00           H  
ATOM    367  HA  GLN A 144       2.967 -12.610  -2.726  1.00  0.00           H  
ATOM    368  HB2 GLN A 144       0.008 -12.131  -2.669  1.00  0.00           H  
ATOM    369  HB3 GLN A 144       0.813 -12.482  -4.192  1.00  0.00           H  
ATOM    370  HG2 GLN A 144       1.770 -14.531  -2.990  1.00  0.00           H  
ATOM    371  HG3 GLN A 144       0.530 -14.223  -1.775  1.00  0.00           H  
ATOM    372 HE21 GLN A 144      -1.310 -15.242  -2.060  1.00  0.00           H  
ATOM    373 HE22 GLN A 144      -1.932 -15.828  -3.562  1.00  0.00           H  
ATOM    374  N   GLN A 145       1.841  -9.552  -2.961  1.00  0.00           N  
ATOM    375  CA  GLN A 145       2.026  -8.274  -3.638  1.00  0.00           C  
ATOM    376  C   GLN A 145       3.283  -7.570  -3.137  1.00  0.00           C  
ATOM    377  O   GLN A 145       3.650  -7.692  -1.968  1.00  0.00           O  
ATOM    378  CB  GLN A 145       0.805  -7.378  -3.425  1.00  0.00           C  
ATOM    379  CG  GLN A 145      -0.322  -7.641  -4.411  1.00  0.00           C  
ATOM    380  CD  GLN A 145      -1.164  -6.409  -4.676  1.00  0.00           C  
ATOM    381  OE1 GLN A 145      -1.202  -5.898  -5.796  1.00  0.00           O  
ATOM    382  NE2 GLN A 145      -1.847  -5.924  -3.645  1.00  0.00           N  
ATOM    383  H   GLN A 145       1.280  -9.590  -2.158  1.00  0.00           H  
ATOM    384  HA  GLN A 145       2.137  -8.472  -4.694  1.00  0.00           H  
ATOM    385  HB2 GLN A 145       0.427  -7.536  -2.427  1.00  0.00           H  
ATOM    386  HB3 GLN A 145       1.109  -6.346  -3.527  1.00  0.00           H  
ATOM    387  HG2 GLN A 145       0.104  -7.974  -5.345  1.00  0.00           H  
ATOM    388  HG3 GLN A 145      -0.959  -8.416  -4.010  1.00  0.00           H  
ATOM    389 HE21 GLN A 145      -1.768  -6.383  -2.782  1.00  0.00           H  
ATOM    390 HE22 GLN A 145      -2.399  -5.129  -3.788  1.00  0.00           H  
ATOM    391  N   SER A 146       3.938  -6.832  -4.028  1.00  0.00           N  
ATOM    392  CA  SER A 146       5.156  -6.111  -3.677  1.00  0.00           C  
ATOM    393  C   SER A 146       5.036  -4.634  -4.040  1.00  0.00           C  
ATOM    394  O   SER A 146       3.995  -4.184  -4.516  1.00  0.00           O  
ATOM    395  CB  SER A 146       6.361  -6.728  -4.389  1.00  0.00           C  
ATOM    396  OG  SER A 146       6.302  -6.497  -5.786  1.00  0.00           O  
ATOM    397  H   SER A 146       3.595  -6.774  -4.944  1.00  0.00           H  
ATOM    398  HA  SER A 146       5.296  -6.198  -2.609  1.00  0.00           H  
ATOM    399  HB2 SER A 146       7.268  -6.288  -4.002  1.00  0.00           H  
ATOM    400  HB3 SER A 146       6.374  -7.793  -4.212  1.00  0.00           H  
ATOM    401  HG  SER A 146       6.480  -5.571  -5.965  1.00  0.00           H  
ATOM    402  N   GLU A 147       6.111  -3.886  -3.810  1.00  0.00           N  
ATOM    403  CA  GLU A 147       6.127  -2.460  -4.111  1.00  0.00           C  
ATOM    404  C   GLU A 147       5.844  -2.214  -5.590  1.00  0.00           C  
ATOM    405  O   GLU A 147       5.038  -1.353  -5.943  1.00  0.00           O  
ATOM    406  CB  GLU A 147       7.478  -1.850  -3.731  1.00  0.00           C  
ATOM    407  CG  GLU A 147       7.535  -1.342  -2.301  1.00  0.00           C  
ATOM    408  CD  GLU A 147       8.956  -1.176  -1.797  1.00  0.00           C  
ATOM    409  OE1 GLU A 147       9.834  -0.811  -2.606  1.00  0.00           O  
ATOM    410  OE2 GLU A 147       9.189  -1.411  -0.592  1.00  0.00           O  
ATOM    411  H   GLU A 147       6.911  -4.303  -3.428  1.00  0.00           H  
ATOM    412  HA  GLU A 147       5.352  -1.988  -3.526  1.00  0.00           H  
ATOM    413  HB2 GLU A 147       8.245  -2.600  -3.856  1.00  0.00           H  
ATOM    414  HB3 GLU A 147       7.684  -1.023  -4.394  1.00  0.00           H  
ATOM    415  HG2 GLU A 147       7.039  -0.384  -2.252  1.00  0.00           H  
ATOM    416  HG3 GLU A 147       7.022  -2.045  -1.661  1.00  0.00           H  
ATOM    417  N   GLU A 148       6.512  -2.976  -6.450  1.00  0.00           N  
ATOM    418  CA  GLU A 148       6.333  -2.839  -7.891  1.00  0.00           C  
ATOM    419  C   GLU A 148       4.868  -3.022  -8.277  1.00  0.00           C  
ATOM    420  O   GLU A 148       4.283  -2.174  -8.950  1.00  0.00           O  
ATOM    421  CB  GLU A 148       7.199  -3.859  -8.634  1.00  0.00           C  
ATOM    422  CG  GLU A 148       8.589  -3.347  -8.972  1.00  0.00           C  
ATOM    423  CD  GLU A 148       9.353  -4.290  -9.881  1.00  0.00           C  
ATOM    424  OE1 GLU A 148       9.428  -5.494  -9.559  1.00  0.00           O  
ATOM    425  OE2 GLU A 148       9.875  -3.822 -10.915  1.00  0.00           O  
ATOM    426  H   GLU A 148       7.141  -3.645  -6.107  1.00  0.00           H  
ATOM    427  HA  GLU A 148       6.646  -1.845  -8.171  1.00  0.00           H  
ATOM    428  HB2 GLU A 148       7.302  -4.741  -8.019  1.00  0.00           H  
ATOM    429  HB3 GLU A 148       6.704  -4.130  -9.555  1.00  0.00           H  
ATOM    430  HG2 GLU A 148       8.496  -2.391  -9.466  1.00  0.00           H  
ATOM    431  HG3 GLU A 148       9.146  -3.224  -8.055  1.00  0.00           H  
ATOM    432  N   ASP A 149       4.283  -4.134  -7.846  1.00  0.00           N  
ATOM    433  CA  ASP A 149       2.887  -4.429  -8.145  1.00  0.00           C  
ATOM    434  C   ASP A 149       2.022  -3.183  -7.983  1.00  0.00           C  
ATOM    435  O   ASP A 149       1.475  -2.662  -8.956  1.00  0.00           O  
ATOM    436  CB  ASP A 149       2.373  -5.544  -7.234  1.00  0.00           C  
ATOM    437  CG  ASP A 149       3.022  -6.881  -7.533  1.00  0.00           C  
ATOM    438  OD1 ASP A 149       3.028  -7.286  -8.714  1.00  0.00           O  
ATOM    439  OD2 ASP A 149       3.522  -7.523  -6.586  1.00  0.00           O  
ATOM    440  H   ASP A 149       4.803  -4.772  -7.313  1.00  0.00           H  
ATOM    441  HA  ASP A 149       2.831  -4.759  -9.171  1.00  0.00           H  
ATOM    442  HB2 ASP A 149       2.581  -5.286  -6.206  1.00  0.00           H  
ATOM    443  HB3 ASP A 149       1.305  -5.645  -7.367  1.00  0.00           H  
ATOM    444  N   VAL A 150       1.900  -2.710  -6.747  1.00  0.00           N  
ATOM    445  CA  VAL A 150       1.102  -1.525  -6.457  1.00  0.00           C  
ATOM    446  C   VAL A 150       1.434  -0.389  -7.418  1.00  0.00           C  
ATOM    447  O   VAL A 150       0.584   0.052  -8.193  1.00  0.00           O  
ATOM    448  CB  VAL A 150       1.321  -1.040  -5.011  1.00  0.00           C  
ATOM    449  CG1 VAL A 150       0.501   0.211  -4.737  1.00  0.00           C  
ATOM    450  CG2 VAL A 150       0.975  -2.143  -4.022  1.00  0.00           C  
ATOM    451  H   VAL A 150       2.360  -3.168  -6.012  1.00  0.00           H  
ATOM    452  HA  VAL A 150       0.060  -1.788  -6.571  1.00  0.00           H  
ATOM    453  HB  VAL A 150       2.366  -0.792  -4.891  1.00  0.00           H  
ATOM    454 HG11 VAL A 150      -0.461  -0.071  -4.333  1.00  0.00           H  
ATOM    455 HG12 VAL A 150       1.022   0.835  -4.026  1.00  0.00           H  
ATOM    456 HG13 VAL A 150       0.357   0.756  -5.658  1.00  0.00           H  
ATOM    457 HG21 VAL A 150       1.281  -1.844  -3.030  1.00  0.00           H  
ATOM    458 HG22 VAL A 150      -0.091  -2.315  -4.033  1.00  0.00           H  
ATOM    459 HG23 VAL A 150       1.489  -3.051  -4.299  1.00  0.00           H  
ATOM    460  N   LEU A 151       2.675   0.081  -7.363  1.00  0.00           N  
ATOM    461  CA  LEU A 151       3.121   1.166  -8.230  1.00  0.00           C  
ATOM    462  C   LEU A 151       2.641   0.951  -9.662  1.00  0.00           C  
ATOM    463  O   LEU A 151       2.222   1.893 -10.334  1.00  0.00           O  
ATOM    464  CB  LEU A 151       4.647   1.273  -8.202  1.00  0.00           C  
ATOM    465  CG  LEU A 151       5.265   1.703  -6.871  1.00  0.00           C  
ATOM    466  CD1 LEU A 151       6.731   1.305  -6.811  1.00  0.00           C  
ATOM    467  CD2 LEU A 151       5.108   3.203  -6.670  1.00  0.00           C  
ATOM    468  H   LEU A 151       3.307  -0.311  -6.726  1.00  0.00           H  
ATOM    469  HA  LEU A 151       2.696   2.085  -7.855  1.00  0.00           H  
ATOM    470  HB2 LEU A 151       5.051   0.306  -8.457  1.00  0.00           H  
ATOM    471  HB3 LEU A 151       4.940   1.994  -8.952  1.00  0.00           H  
ATOM    472  HG  LEU A 151       4.750   1.201  -6.063  1.00  0.00           H  
ATOM    473 HD11 LEU A 151       6.911   0.488  -7.493  1.00  0.00           H  
ATOM    474 HD12 LEU A 151       6.980   0.997  -5.806  1.00  0.00           H  
ATOM    475 HD13 LEU A 151       7.345   2.150  -7.090  1.00  0.00           H  
ATOM    476 HD21 LEU A 151       4.158   3.405  -6.198  1.00  0.00           H  
ATOM    477 HD22 LEU A 151       5.147   3.701  -7.628  1.00  0.00           H  
ATOM    478 HD23 LEU A 151       5.907   3.567  -6.041  1.00  0.00           H  
ATOM    479  N   ARG A 152       2.704  -0.294 -10.121  1.00  0.00           N  
ATOM    480  CA  ARG A 152       2.275  -0.633 -11.473  1.00  0.00           C  
ATOM    481  C   ARG A 152       0.762  -0.498 -11.613  1.00  0.00           C  
ATOM    482  O   ARG A 152       0.262  -0.017 -12.630  1.00  0.00           O  
ATOM    483  CB  ARG A 152       2.707  -2.057 -11.826  1.00  0.00           C  
ATOM    484  CG  ARG A 152       4.178  -2.176 -12.188  1.00  0.00           C  
ATOM    485  CD  ARG A 152       4.480  -1.505 -13.519  1.00  0.00           C  
ATOM    486  NE  ARG A 152       4.789  -0.086 -13.358  1.00  0.00           N  
ATOM    487  CZ  ARG A 152       5.979   0.369 -12.981  1.00  0.00           C  
ATOM    488  NH1 ARG A 152       6.966  -0.479 -12.727  1.00  0.00           N  
ATOM    489  NH2 ARG A 152       6.182   1.674 -12.857  1.00  0.00           N  
ATOM    490  H   ARG A 152       3.048  -1.002  -9.538  1.00  0.00           H  
ATOM    491  HA  ARG A 152       2.751   0.057 -12.154  1.00  0.00           H  
ATOM    492  HB2 ARG A 152       2.514  -2.700 -10.979  1.00  0.00           H  
ATOM    493  HB3 ARG A 152       2.122  -2.399 -12.667  1.00  0.00           H  
ATOM    494  HG2 ARG A 152       4.768  -1.704 -11.417  1.00  0.00           H  
ATOM    495  HG3 ARG A 152       4.439  -3.222 -12.255  1.00  0.00           H  
ATOM    496  HD2 ARG A 152       5.327  -1.998 -13.972  1.00  0.00           H  
ATOM    497  HD3 ARG A 152       3.619  -1.606 -14.161  1.00  0.00           H  
ATOM    498  HE  ARG A 152       4.074   0.557 -13.541  1.00  0.00           H  
ATOM    499 HH11 ARG A 152       6.816  -1.463 -12.820  1.00  0.00           H  
ATOM    500 HH12 ARG A 152       7.861  -0.133 -12.444  1.00  0.00           H  
ATOM    501 HH21 ARG A 152       5.440   2.316 -13.048  1.00  0.00           H  
ATOM    502 HH22 ARG A 152       7.078   2.016 -12.573  1.00  0.00           H  
ATOM    503  N   LEU A 153       0.038  -0.927 -10.585  1.00  0.00           N  
ATOM    504  CA  LEU A 153      -1.419  -0.855 -10.592  1.00  0.00           C  
ATOM    505  C   LEU A 153      -1.899   0.522 -10.144  1.00  0.00           C  
ATOM    506  O   LEU A 153      -3.082   0.845 -10.257  1.00  0.00           O  
ATOM    507  CB  LEU A 153      -2.007  -1.934  -9.681  1.00  0.00           C  
ATOM    508  CG  LEU A 153      -3.439  -1.699  -9.200  1.00  0.00           C  
ATOM    509  CD1 LEU A 153      -4.414  -1.779 -10.365  1.00  0.00           C  
ATOM    510  CD2 LEU A 153      -3.811  -2.705  -8.120  1.00  0.00           C  
ATOM    511  H   LEU A 153       0.493  -1.300  -9.802  1.00  0.00           H  
ATOM    512  HA  LEU A 153      -1.754  -1.028 -11.604  1.00  0.00           H  
ATOM    513  HB2 LEU A 153      -1.990  -2.868 -10.221  1.00  0.00           H  
ATOM    514  HB3 LEU A 153      -1.373  -2.012  -8.810  1.00  0.00           H  
ATOM    515  HG  LEU A 153      -3.511  -0.708  -8.774  1.00  0.00           H  
ATOM    516 HD11 LEU A 153      -4.347  -0.877 -10.953  1.00  0.00           H  
ATOM    517 HD12 LEU A 153      -5.419  -1.888  -9.986  1.00  0.00           H  
ATOM    518 HD13 LEU A 153      -4.168  -2.632 -10.981  1.00  0.00           H  
ATOM    519 HD21 LEU A 153      -3.794  -3.701  -8.536  1.00  0.00           H  
ATOM    520 HD22 LEU A 153      -4.803  -2.486  -7.751  1.00  0.00           H  
ATOM    521 HD23 LEU A 153      -3.102  -2.641  -7.309  1.00  0.00           H  
ATOM    522  N   PHE A 154      -0.973   1.329  -9.638  1.00  0.00           N  
ATOM    523  CA  PHE A 154      -1.301   2.672  -9.174  1.00  0.00           C  
ATOM    524  C   PHE A 154      -0.937   3.715 -10.227  1.00  0.00           C  
ATOM    525  O   PHE A 154      -1.633   4.717 -10.388  1.00  0.00           O  
ATOM    526  CB  PHE A 154      -0.570   2.975  -7.865  1.00  0.00           C  
ATOM    527  CG  PHE A 154      -1.233   2.381  -6.656  1.00  0.00           C  
ATOM    528  CD1 PHE A 154      -1.754   1.098  -6.696  1.00  0.00           C  
ATOM    529  CD2 PHE A 154      -1.336   3.105  -5.479  1.00  0.00           C  
ATOM    530  CE1 PHE A 154      -2.365   0.547  -5.585  1.00  0.00           C  
ATOM    531  CE2 PHE A 154      -1.945   2.560  -4.365  1.00  0.00           C  
ATOM    532  CZ  PHE A 154      -2.461   1.280  -4.418  1.00  0.00           C  
ATOM    533  H   PHE A 154      -0.047   1.014  -9.574  1.00  0.00           H  
ATOM    534  HA  PHE A 154      -2.365   2.711  -8.999  1.00  0.00           H  
ATOM    535  HB2 PHE A 154       0.433   2.579  -7.921  1.00  0.00           H  
ATOM    536  HB3 PHE A 154      -0.523   4.045  -7.727  1.00  0.00           H  
ATOM    537  HD1 PHE A 154      -1.680   0.524  -7.609  1.00  0.00           H  
ATOM    538  HD2 PHE A 154      -0.933   4.106  -5.436  1.00  0.00           H  
ATOM    539  HE1 PHE A 154      -2.768  -0.454  -5.630  1.00  0.00           H  
ATOM    540  HE2 PHE A 154      -2.019   3.134  -3.453  1.00  0.00           H  
ATOM    541  HZ  PHE A 154      -2.937   0.851  -3.549  1.00  0.00           H  
ATOM    542  N   GLN A 155       0.158   3.471 -10.939  1.00  0.00           N  
ATOM    543  CA  GLN A 155       0.615   4.390 -11.975  1.00  0.00           C  
ATOM    544  C   GLN A 155      -0.537   4.801 -12.885  1.00  0.00           C  
ATOM    545  O   GLN A 155      -0.728   5.978 -13.192  1.00  0.00           O  
ATOM    546  CB  GLN A 155       1.729   3.745 -12.802  1.00  0.00           C  
ATOM    547  CG  GLN A 155       2.792   4.730 -13.263  1.00  0.00           C  
ATOM    548  CD  GLN A 155       3.419   4.335 -14.585  1.00  0.00           C  
ATOM    549  OE1 GLN A 155       3.409   3.164 -14.965  1.00  0.00           O  
ATOM    550  NE2 GLN A 155       3.968   5.313 -15.296  1.00  0.00           N  
ATOM    551  H   GLN A 155       0.671   2.656 -10.763  1.00  0.00           H  
ATOM    552  HA  GLN A 155       1.005   5.271 -11.488  1.00  0.00           H  
ATOM    553  HB2 GLN A 155       2.208   2.983 -12.206  1.00  0.00           H  
ATOM    554  HB3 GLN A 155       1.292   3.286 -13.676  1.00  0.00           H  
ATOM    555  HG2 GLN A 155       2.339   5.704 -13.373  1.00  0.00           H  
ATOM    556  HG3 GLN A 155       3.568   4.778 -12.513  1.00  0.00           H  
ATOM    557 HE21 GLN A 155       3.940   6.223 -14.930  1.00  0.00           H  
ATOM    558 HE22 GLN A 155       4.381   5.086 -16.154  1.00  0.00           H  
ATOM    559  N   PRO A 156      -1.325   3.810 -13.328  1.00  0.00           N  
ATOM    560  CA  PRO A 156      -2.473   4.045 -14.209  1.00  0.00           C  
ATOM    561  C   PRO A 156      -3.361   5.182 -13.714  1.00  0.00           C  
ATOM    562  O   PRO A 156      -4.168   5.725 -14.468  1.00  0.00           O  
ATOM    563  CB  PRO A 156      -3.231   2.716 -14.165  1.00  0.00           C  
ATOM    564  CG  PRO A 156      -2.194   1.699 -13.837  1.00  0.00           C  
ATOM    565  CD  PRO A 156      -1.156   2.384 -13.001  1.00  0.00           C  
ATOM    566  HA  PRO A 156      -2.159   4.250 -15.222  1.00  0.00           H  
ATOM    567  HB2 PRO A 156      -3.997   2.761 -13.404  1.00  0.00           H  
ATOM    568  HB3 PRO A 156      -3.682   2.523 -15.127  1.00  0.00           H  
ATOM    569  HG2 PRO A 156      -2.638   0.889 -13.278  1.00  0.00           H  
ATOM    570  HG3 PRO A 156      -1.744   1.327 -14.746  1.00  0.00           H  
ATOM    571  HD2 PRO A 156      -1.343   2.204 -11.953  1.00  0.00           H  
ATOM    572  HD3 PRO A 156      -0.170   2.041 -13.276  1.00  0.00           H  
ATOM    573  N   PHE A 157      -3.206   5.537 -12.443  1.00  0.00           N  
ATOM    574  CA  PHE A 157      -3.995   6.609 -11.847  1.00  0.00           C  
ATOM    575  C   PHE A 157      -3.188   7.902 -11.776  1.00  0.00           C  
ATOM    576  O   PHE A 157      -3.679   8.973 -12.132  1.00  0.00           O  
ATOM    577  CB  PHE A 157      -4.463   6.209 -10.446  1.00  0.00           C  
ATOM    578  CG  PHE A 157      -5.410   5.043 -10.441  1.00  0.00           C  
ATOM    579  CD1 PHE A 157      -6.696   5.176 -10.938  1.00  0.00           C  
ATOM    580  CD2 PHE A 157      -5.013   3.814  -9.938  1.00  0.00           C  
ATOM    581  CE1 PHE A 157      -7.569   4.105 -10.934  1.00  0.00           C  
ATOM    582  CE2 PHE A 157      -5.883   2.739  -9.931  1.00  0.00           C  
ATOM    583  CZ  PHE A 157      -7.162   2.885 -10.431  1.00  0.00           C  
ATOM    584  H   PHE A 157      -2.546   5.066 -11.892  1.00  0.00           H  
ATOM    585  HA  PHE A 157      -4.858   6.771 -12.473  1.00  0.00           H  
ATOM    586  HB2 PHE A 157      -3.603   5.941  -9.851  1.00  0.00           H  
ATOM    587  HB3 PHE A 157      -4.965   7.048  -9.989  1.00  0.00           H  
ATOM    588  HD1 PHE A 157      -7.016   6.129 -11.333  1.00  0.00           H  
ATOM    589  HD2 PHE A 157      -4.012   3.699  -9.548  1.00  0.00           H  
ATOM    590  HE1 PHE A 157      -8.569   4.222 -11.325  1.00  0.00           H  
ATOM    591  HE2 PHE A 157      -5.560   1.787  -9.537  1.00  0.00           H  
ATOM    592  HZ  PHE A 157      -7.843   2.047 -10.425  1.00  0.00           H  
ATOM    593  N   GLY A 158      -1.947   7.794 -11.313  1.00  0.00           N  
ATOM    594  CA  GLY A 158      -1.092   8.962 -11.203  1.00  0.00           C  
ATOM    595  C   GLY A 158       0.376   8.598 -11.101  1.00  0.00           C  
ATOM    596  O   GLY A 158       0.721   7.463 -10.770  1.00  0.00           O  
ATOM    597  H   GLY A 158      -1.609   6.914 -11.044  1.00  0.00           H  
ATOM    598  HA2 GLY A 158      -1.238   9.585 -12.072  1.00  0.00           H  
ATOM    599  HA3 GLY A 158      -1.374   9.518 -10.321  1.00  0.00           H  
ATOM    600  N   VAL A 159       1.245   9.562 -11.388  1.00  0.00           N  
ATOM    601  CA  VAL A 159       2.684   9.338 -11.328  1.00  0.00           C  
ATOM    602  C   VAL A 159       3.178   9.321  -9.886  1.00  0.00           C  
ATOM    603  O   VAL A 159       3.448  10.369  -9.299  1.00  0.00           O  
ATOM    604  CB  VAL A 159       3.454  10.419 -12.110  1.00  0.00           C  
ATOM    605  CG1 VAL A 159       4.927  10.404 -11.732  1.00  0.00           C  
ATOM    606  CG2 VAL A 159       3.277  10.220 -13.608  1.00  0.00           C  
ATOM    607  H   VAL A 159       0.909  10.446 -11.646  1.00  0.00           H  
ATOM    608  HA  VAL A 159       2.892   8.379 -11.781  1.00  0.00           H  
ATOM    609  HB  VAL A 159       3.047  11.384 -11.846  1.00  0.00           H  
ATOM    610 HG11 VAL A 159       5.168   9.462 -11.261  1.00  0.00           H  
ATOM    611 HG12 VAL A 159       5.528  10.527 -12.621  1.00  0.00           H  
ATOM    612 HG13 VAL A 159       5.131  11.211 -11.045  1.00  0.00           H  
ATOM    613 HG21 VAL A 159       4.200  10.460 -14.114  1.00  0.00           H  
ATOM    614 HG22 VAL A 159       3.015   9.190 -13.806  1.00  0.00           H  
ATOM    615 HG23 VAL A 159       2.490  10.866 -13.967  1.00  0.00           H  
ATOM    616  N   ILE A 160       3.294   8.124  -9.320  1.00  0.00           N  
ATOM    617  CA  ILE A 160       3.757   7.971  -7.946  1.00  0.00           C  
ATOM    618  C   ILE A 160       5.194   8.456  -7.794  1.00  0.00           C  
ATOM    619  O   ILE A 160       6.022   8.269  -8.686  1.00  0.00           O  
ATOM    620  CB  ILE A 160       3.670   6.504  -7.484  1.00  0.00           C  
ATOM    621  CG1 ILE A 160       2.266   5.950  -7.733  1.00  0.00           C  
ATOM    622  CG2 ILE A 160       4.037   6.391  -6.011  1.00  0.00           C  
ATOM    623  CD1 ILE A 160       2.205   4.439  -7.740  1.00  0.00           C  
ATOM    624  H   ILE A 160       3.063   7.326  -9.839  1.00  0.00           H  
ATOM    625  HA  ILE A 160       3.117   8.566  -7.311  1.00  0.00           H  
ATOM    626  HB  ILE A 160       4.383   5.928  -8.053  1.00  0.00           H  
ATOM    627 HG12 ILE A 160       1.603   6.304  -6.959  1.00  0.00           H  
ATOM    628 HG13 ILE A 160       1.913   6.302  -8.692  1.00  0.00           H  
ATOM    629 HG21 ILE A 160       3.216   6.749  -5.408  1.00  0.00           H  
ATOM    630 HG22 ILE A 160       4.237   5.358  -5.769  1.00  0.00           H  
ATOM    631 HG23 ILE A 160       4.916   6.985  -5.812  1.00  0.00           H  
ATOM    632 HD11 ILE A 160       1.561   4.108  -8.542  1.00  0.00           H  
ATOM    633 HD12 ILE A 160       3.197   4.039  -7.884  1.00  0.00           H  
ATOM    634 HD13 ILE A 160       1.810   4.090  -6.797  1.00  0.00           H  
ATOM    635  N   ASP A 161       5.485   9.079  -6.657  1.00  0.00           N  
ATOM    636  CA  ASP A 161       6.824   9.589  -6.385  1.00  0.00           C  
ATOM    637  C   ASP A 161       7.672   8.537  -5.676  1.00  0.00           C  
ATOM    638  O   ASP A 161       8.751   8.178  -6.146  1.00  0.00           O  
ATOM    639  CB  ASP A 161       6.746  10.857  -5.534  1.00  0.00           C  
ATOM    640  CG  ASP A 161       6.656  12.115  -6.376  1.00  0.00           C  
ATOM    641  OD1 ASP A 161       7.576  12.352  -7.186  1.00  0.00           O  
ATOM    642  OD2 ASP A 161       5.667  12.861  -6.225  1.00  0.00           O  
ATOM    643  H   ASP A 161       4.782   9.197  -5.984  1.00  0.00           H  
ATOM    644  HA  ASP A 161       7.286   9.828  -7.330  1.00  0.00           H  
ATOM    645  HB2 ASP A 161       5.871  10.807  -4.902  1.00  0.00           H  
ATOM    646  HB3 ASP A 161       7.629  10.922  -4.915  1.00  0.00           H  
ATOM    647  N   GLU A 162       7.176   8.049  -4.543  1.00  0.00           N  
ATOM    648  CA  GLU A 162       7.891   7.040  -3.770  1.00  0.00           C  
ATOM    649  C   GLU A 162       6.916   6.065  -3.116  1.00  0.00           C  
ATOM    650  O   GLU A 162       5.856   6.462  -2.630  1.00  0.00           O  
ATOM    651  CB  GLU A 162       8.758   7.706  -2.699  1.00  0.00           C  
ATOM    652  CG  GLU A 162       9.628   6.730  -1.927  1.00  0.00           C  
ATOM    653  CD  GLU A 162      10.761   6.169  -2.764  1.00  0.00           C  
ATOM    654  OE1 GLU A 162      11.625   6.958  -3.199  1.00  0.00           O  
ATOM    655  OE2 GLU A 162      10.782   4.940  -2.985  1.00  0.00           O  
ATOM    656  H   GLU A 162       6.311   8.375  -4.220  1.00  0.00           H  
ATOM    657  HA  GLU A 162       8.529   6.493  -4.447  1.00  0.00           H  
ATOM    658  HB2 GLU A 162       9.401   8.433  -3.174  1.00  0.00           H  
ATOM    659  HB3 GLU A 162       8.113   8.215  -1.997  1.00  0.00           H  
ATOM    660  HG2 GLU A 162      10.050   7.240  -1.074  1.00  0.00           H  
ATOM    661  HG3 GLU A 162       9.012   5.910  -1.585  1.00  0.00           H  
ATOM    662  N   CYS A 163       7.282   4.788  -3.109  1.00  0.00           N  
ATOM    663  CA  CYS A 163       6.440   3.755  -2.517  1.00  0.00           C  
ATOM    664  C   CYS A 163       7.256   2.845  -1.605  1.00  0.00           C  
ATOM    665  O   CYS A 163       8.412   2.531  -1.894  1.00  0.00           O  
ATOM    666  CB  CYS A 163       5.767   2.927  -3.613  1.00  0.00           C  
ATOM    667  SG  CYS A 163       4.752   1.565  -2.990  1.00  0.00           S  
ATOM    668  H   CYS A 163       8.138   4.533  -3.512  1.00  0.00           H  
ATOM    669  HA  CYS A 163       5.679   4.245  -1.929  1.00  0.00           H  
ATOM    670  HB2 CYS A 163       5.127   3.571  -4.198  1.00  0.00           H  
ATOM    671  HB3 CYS A 163       6.527   2.506  -4.254  1.00  0.00           H  
ATOM    672  HG  CYS A 163       3.694   2.087  -2.388  1.00  0.00           H  
ATOM    673  N   THR A 164       6.649   2.425  -0.499  1.00  0.00           N  
ATOM    674  CA  THR A 164       7.320   1.554   0.458  1.00  0.00           C  
ATOM    675  C   THR A 164       6.319   0.670   1.192  1.00  0.00           C  
ATOM    676  O   THR A 164       5.210   1.100   1.508  1.00  0.00           O  
ATOM    677  CB  THR A 164       8.124   2.367   1.490  1.00  0.00           C  
ATOM    678  OG1 THR A 164       9.242   2.996   0.855  1.00  0.00           O  
ATOM    679  CG2 THR A 164       8.612   1.474   2.620  1.00  0.00           C  
ATOM    680  H   THR A 164       5.728   2.709  -0.324  1.00  0.00           H  
ATOM    681  HA  THR A 164       8.008   0.925  -0.089  1.00  0.00           H  
ATOM    682  HB  THR A 164       7.480   3.129   1.906  1.00  0.00           H  
ATOM    683  HG1 THR A 164       9.990   2.394   0.854  1.00  0.00           H  
ATOM    684 HG21 THR A 164       9.444   1.949   3.120  1.00  0.00           H  
ATOM    685 HG22 THR A 164       8.930   0.524   2.217  1.00  0.00           H  
ATOM    686 HG23 THR A 164       7.811   1.316   3.326  1.00  0.00           H  
ATOM    687  N   VAL A 165       6.717  -0.570   1.462  1.00  0.00           N  
ATOM    688  CA  VAL A 165       5.855  -1.514   2.161  1.00  0.00           C  
ATOM    689  C   VAL A 165       6.407  -1.844   3.543  1.00  0.00           C  
ATOM    690  O   VAL A 165       7.600  -2.107   3.701  1.00  0.00           O  
ATOM    691  CB  VAL A 165       5.689  -2.821   1.362  1.00  0.00           C  
ATOM    692  CG1 VAL A 165       4.840  -3.817   2.137  1.00  0.00           C  
ATOM    693  CG2 VAL A 165       5.080  -2.537  -0.002  1.00  0.00           C  
ATOM    694  H   VAL A 165       7.612  -0.855   1.184  1.00  0.00           H  
ATOM    695  HA  VAL A 165       4.881  -1.059   2.272  1.00  0.00           H  
ATOM    696  HB  VAL A 165       6.667  -3.254   1.213  1.00  0.00           H  
ATOM    697 HG11 VAL A 165       4.045  -3.292   2.647  1.00  0.00           H  
ATOM    698 HG12 VAL A 165       4.418  -4.539   1.454  1.00  0.00           H  
ATOM    699 HG13 VAL A 165       5.457  -4.327   2.863  1.00  0.00           H  
ATOM    700 HG21 VAL A 165       4.008  -2.446   0.095  1.00  0.00           H  
ATOM    701 HG22 VAL A 165       5.485  -1.614  -0.393  1.00  0.00           H  
ATOM    702 HG23 VAL A 165       5.313  -3.346  -0.677  1.00  0.00           H  
ATOM    703  N   LEU A 166       5.533  -1.827   4.543  1.00  0.00           N  
ATOM    704  CA  LEU A 166       5.933  -2.125   5.914  1.00  0.00           C  
ATOM    705  C   LEU A 166       6.123  -3.625   6.113  1.00  0.00           C  
ATOM    706  O   LEU A 166       5.393  -4.435   5.540  1.00  0.00           O  
ATOM    707  CB  LEU A 166       4.886  -1.598   6.898  1.00  0.00           C  
ATOM    708  CG  LEU A 166       4.790  -0.077   7.023  1.00  0.00           C  
ATOM    709  CD1 LEU A 166       3.670   0.310   7.977  1.00  0.00           C  
ATOM    710  CD2 LEU A 166       6.116   0.505   7.490  1.00  0.00           C  
ATOM    711  H   LEU A 166       4.596  -1.611   4.356  1.00  0.00           H  
ATOM    712  HA  LEU A 166       6.873  -1.627   6.101  1.00  0.00           H  
ATOM    713  HB2 LEU A 166       3.922  -1.965   6.582  1.00  0.00           H  
ATOM    714  HB3 LEU A 166       5.120  -1.997   7.874  1.00  0.00           H  
ATOM    715  HG  LEU A 166       4.562   0.344   6.053  1.00  0.00           H  
ATOM    716 HD11 LEU A 166       3.611   1.386   8.045  1.00  0.00           H  
ATOM    717 HD12 LEU A 166       3.871  -0.103   8.954  1.00  0.00           H  
ATOM    718 HD13 LEU A 166       2.732  -0.080   7.608  1.00  0.00           H  
ATOM    719 HD21 LEU A 166       6.378   0.079   8.447  1.00  0.00           H  
ATOM    720 HD22 LEU A 166       6.024   1.577   7.588  1.00  0.00           H  
ATOM    721 HD23 LEU A 166       6.885   0.273   6.769  1.00  0.00           H  
ATOM    722  N   ARG A 167       7.106  -3.989   6.929  1.00  0.00           N  
ATOM    723  CA  ARG A 167       7.392  -5.392   7.204  1.00  0.00           C  
ATOM    724  C   ARG A 167       7.549  -5.631   8.703  1.00  0.00           C  
ATOM    725  O   ARG A 167       7.531  -4.692   9.497  1.00  0.00           O  
ATOM    726  CB  ARG A 167       8.661  -5.830   6.471  1.00  0.00           C  
ATOM    727  CG  ARG A 167       8.509  -5.869   4.960  1.00  0.00           C  
ATOM    728  CD  ARG A 167       9.581  -6.733   4.314  1.00  0.00           C  
ATOM    729  NE  ARG A 167       9.900  -6.289   2.960  1.00  0.00           N  
ATOM    730  CZ  ARG A 167      10.863  -6.825   2.219  1.00  0.00           C  
ATOM    731  NH1 ARG A 167      11.597  -7.820   2.698  1.00  0.00           N  
ATOM    732  NH2 ARG A 167      11.094  -6.366   0.995  1.00  0.00           N  
ATOM    733  H   ARG A 167       7.654  -3.297   7.357  1.00  0.00           H  
ATOM    734  HA  ARG A 167       6.559  -5.977   6.844  1.00  0.00           H  
ATOM    735  HB2 ARG A 167       9.458  -5.141   6.713  1.00  0.00           H  
ATOM    736  HB3 ARG A 167       8.935  -6.817   6.810  1.00  0.00           H  
ATOM    737  HG2 ARG A 167       7.539  -6.276   4.715  1.00  0.00           H  
ATOM    738  HG3 ARG A 167       8.588  -4.864   4.573  1.00  0.00           H  
ATOM    739  HD2 ARG A 167      10.475  -6.686   4.918  1.00  0.00           H  
ATOM    740  HD3 ARG A 167       9.227  -7.753   4.275  1.00  0.00           H  
ATOM    741  HE  ARG A 167       9.370  -5.555   2.587  1.00  0.00           H  
ATOM    742 HH11 ARG A 167      11.425  -8.168   3.619  1.00  0.00           H  
ATOM    743 HH12 ARG A 167      12.321  -8.222   2.137  1.00  0.00           H  
ATOM    744 HH21 ARG A 167      10.542  -5.616   0.631  1.00  0.00           H  
ATOM    745 HH22 ARG A 167      11.819  -6.769   0.438  1.00  0.00           H  
ATOM    746  N   GLY A 168       7.702  -6.897   9.083  1.00  0.00           N  
ATOM    747  CA  GLY A 168       7.859  -7.237  10.485  1.00  0.00           C  
ATOM    748  C   GLY A 168       9.303  -7.509  10.857  1.00  0.00           C  
ATOM    749  O   GLY A 168      10.233  -7.082  10.174  1.00  0.00           O  
ATOM    750  H   GLY A 168       7.708  -7.605   8.405  1.00  0.00           H  
ATOM    751  HA2 GLY A 168       7.490  -6.419  11.086  1.00  0.00           H  
ATOM    752  HA3 GLY A 168       7.272  -8.119  10.697  1.00  0.00           H  
ATOM    753  N   PRO A 169       9.505  -8.234  11.967  1.00  0.00           N  
ATOM    754  CA  PRO A 169      10.844  -8.578  12.455  1.00  0.00           C  
ATOM    755  C   PRO A 169      11.476  -9.716  11.661  1.00  0.00           C  
ATOM    756  O   PRO A 169      12.691  -9.911  11.697  1.00  0.00           O  
ATOM    757  CB  PRO A 169      10.594  -9.009  13.902  1.00  0.00           C  
ATOM    758  CG  PRO A 169       9.196  -9.523  13.908  1.00  0.00           C  
ATOM    759  CD  PRO A 169       8.442  -8.776  12.830  1.00  0.00           C  
ATOM    760  HA  PRO A 169      11.503  -7.722  12.441  1.00  0.00           H  
ATOM    761  HB2 PRO A 169      11.300  -9.780  14.178  1.00  0.00           H  
ATOM    762  HB3 PRO A 169      10.705  -8.160  14.559  1.00  0.00           H  
ATOM    763  HG2 PRO A 169       9.192 -10.580  13.691  1.00  0.00           H  
ATOM    764  HG3 PRO A 169       8.740  -9.334  14.869  1.00  0.00           H  
ATOM    765  HD2 PRO A 169       7.808  -9.456  12.281  1.00  0.00           H  
ATOM    766  HD3 PRO A 169       7.857  -7.980  13.266  1.00  0.00           H  
ATOM    767  N   ASP A 170      10.644 -10.465  10.945  1.00  0.00           N  
ATOM    768  CA  ASP A 170      11.122 -11.584  10.141  1.00  0.00           C  
ATOM    769  C   ASP A 170      10.663 -11.447   8.693  1.00  0.00           C  
ATOM    770  O   ASP A 170      10.408 -12.442   8.016  1.00  0.00           O  
ATOM    771  CB  ASP A 170      10.626 -12.908  10.724  1.00  0.00           C  
ATOM    772  CG  ASP A 170       9.154 -12.865  11.086  1.00  0.00           C  
ATOM    773  OD1 ASP A 170       8.825 -12.345  12.172  1.00  0.00           O  
ATOM    774  OD2 ASP A 170       8.331 -13.353  10.283  1.00  0.00           O  
ATOM    775  H   ASP A 170       9.686 -10.260  10.957  1.00  0.00           H  
ATOM    776  HA  ASP A 170      12.201 -11.572  10.166  1.00  0.00           H  
ATOM    777  HB2 ASP A 170      10.776 -13.693   9.997  1.00  0.00           H  
ATOM    778  HB3 ASP A 170      11.191 -13.135  11.616  1.00  0.00           H  
ATOM    779  N   GLY A 171      10.558 -10.207   8.225  1.00  0.00           N  
ATOM    780  CA  GLY A 171      10.128  -9.963   6.860  1.00  0.00           C  
ATOM    781  C   GLY A 171       8.621 -10.012   6.710  1.00  0.00           C  
ATOM    782  O   GLY A 171       8.038  -9.220   5.969  1.00  0.00           O  
ATOM    783  H   GLY A 171      10.775  -9.452   8.810  1.00  0.00           H  
ATOM    784  HA2 GLY A 171      10.479  -8.990   6.552  1.00  0.00           H  
ATOM    785  HA3 GLY A 171      10.567 -10.713   6.217  1.00  0.00           H  
ATOM    786  N   SER A 172       7.987 -10.945   7.413  1.00  0.00           N  
ATOM    787  CA  SER A 172       6.538 -11.098   7.350  1.00  0.00           C  
ATOM    788  C   SER A 172       5.855  -9.741   7.208  1.00  0.00           C  
ATOM    789  O   SER A 172       5.725  -8.995   8.178  1.00  0.00           O  
ATOM    790  CB  SER A 172       6.025 -11.812   8.602  1.00  0.00           C  
ATOM    791  OG  SER A 172       4.611 -11.748   8.682  1.00  0.00           O  
ATOM    792  H   SER A 172       8.507 -11.547   7.986  1.00  0.00           H  
ATOM    793  HA  SER A 172       6.306 -11.698   6.483  1.00  0.00           H  
ATOM    794  HB2 SER A 172       6.325 -12.848   8.571  1.00  0.00           H  
ATOM    795  HB3 SER A 172       6.445 -11.341   9.479  1.00  0.00           H  
ATOM    796  HG  SER A 172       4.256 -12.633   8.790  1.00  0.00           H  
ATOM    797  N   SER A 173       5.419  -9.430   5.992  1.00  0.00           N  
ATOM    798  CA  SER A 173       4.752  -8.162   5.720  1.00  0.00           C  
ATOM    799  C   SER A 173       3.552  -7.971   6.642  1.00  0.00           C  
ATOM    800  O   SER A 173       2.804  -8.912   6.910  1.00  0.00           O  
ATOM    801  CB  SER A 173       4.303  -8.101   4.259  1.00  0.00           C  
ATOM    802  OG  SER A 173       3.666  -6.868   3.972  1.00  0.00           O  
ATOM    803  H   SER A 173       5.552 -10.067   5.259  1.00  0.00           H  
ATOM    804  HA  SER A 173       5.461  -7.368   5.903  1.00  0.00           H  
ATOM    805  HB2 SER A 173       5.163  -8.205   3.615  1.00  0.00           H  
ATOM    806  HB3 SER A 173       3.608  -8.905   4.065  1.00  0.00           H  
ATOM    807  HG  SER A 173       4.254  -6.143   4.200  1.00  0.00           H  
ATOM    808  N   LYS A 174       3.373  -6.747   7.124  1.00  0.00           N  
ATOM    809  CA  LYS A 174       2.263  -6.429   8.015  1.00  0.00           C  
ATOM    810  C   LYS A 174       0.992  -6.145   7.222  1.00  0.00           C  
ATOM    811  O   LYS A 174       0.020  -5.615   7.757  1.00  0.00           O  
ATOM    812  CB  LYS A 174       2.613  -5.222   8.889  1.00  0.00           C  
ATOM    813  CG  LYS A 174       3.754  -5.481   9.856  1.00  0.00           C  
ATOM    814  CD  LYS A 174       4.105  -4.235  10.652  1.00  0.00           C  
ATOM    815  CE  LYS A 174       5.070  -4.550  11.785  1.00  0.00           C  
ATOM    816  NZ  LYS A 174       4.355  -4.979  13.019  1.00  0.00           N  
ATOM    817  H   LYS A 174       4.003  -6.038   6.874  1.00  0.00           H  
ATOM    818  HA  LYS A 174       2.093  -7.285   8.651  1.00  0.00           H  
ATOM    819  HB2 LYS A 174       2.891  -4.398   8.248  1.00  0.00           H  
ATOM    820  HB3 LYS A 174       1.740  -4.942   9.461  1.00  0.00           H  
ATOM    821  HG2 LYS A 174       3.463  -6.262  10.542  1.00  0.00           H  
ATOM    822  HG3 LYS A 174       4.624  -5.797   9.297  1.00  0.00           H  
ATOM    823  HD2 LYS A 174       4.566  -3.515   9.992  1.00  0.00           H  
ATOM    824  HD3 LYS A 174       3.199  -3.817  11.067  1.00  0.00           H  
ATOM    825  HE2 LYS A 174       5.730  -5.343  11.468  1.00  0.00           H  
ATOM    826  HE3 LYS A 174       5.649  -3.665  12.003  1.00  0.00           H  
ATOM    827  HZ1 LYS A 174       4.386  -6.014  13.108  1.00  0.00           H  
ATOM    828  HZ2 LYS A 174       3.361  -4.676  12.979  1.00  0.00           H  
ATOM    829  HZ3 LYS A 174       4.802  -4.555  13.857  1.00  0.00           H  
ATOM    830  N   GLY A 175       1.007  -6.502   5.941  1.00  0.00           N  
ATOM    831  CA  GLY A 175      -0.150  -6.278   5.095  1.00  0.00           C  
ATOM    832  C   GLY A 175      -0.504  -4.809   4.972  1.00  0.00           C  
ATOM    833  O   GLY A 175      -1.677  -4.454   4.857  1.00  0.00           O  
ATOM    834  H   GLY A 175       1.811  -6.921   5.568  1.00  0.00           H  
ATOM    835  HA2 GLY A 175       0.055  -6.672   4.111  1.00  0.00           H  
ATOM    836  HA3 GLY A 175      -0.995  -6.806   5.513  1.00  0.00           H  
ATOM    837  N   CYS A 176       0.513  -3.954   4.998  1.00  0.00           N  
ATOM    838  CA  CYS A 176       0.303  -2.515   4.891  1.00  0.00           C  
ATOM    839  C   CYS A 176       1.481  -1.844   4.191  1.00  0.00           C  
ATOM    840  O   CYS A 176       2.602  -2.353   4.216  1.00  0.00           O  
ATOM    841  CB  CYS A 176       0.104  -1.903   6.278  1.00  0.00           C  
ATOM    842  SG  CYS A 176       1.369  -2.372   7.481  1.00  0.00           S  
ATOM    843  H   CYS A 176       1.425  -4.298   5.092  1.00  0.00           H  
ATOM    844  HA  CYS A 176      -0.588  -2.353   4.304  1.00  0.00           H  
ATOM    845  HB2 CYS A 176       0.115  -0.826   6.194  1.00  0.00           H  
ATOM    846  HB3 CYS A 176      -0.854  -2.217   6.667  1.00  0.00           H  
ATOM    847  HG  CYS A 176       2.287  -3.089   6.850  1.00  0.00           H  
ATOM    848  N   ALA A 177       1.219  -0.701   3.566  1.00  0.00           N  
ATOM    849  CA  ALA A 177       2.257   0.039   2.859  1.00  0.00           C  
ATOM    850  C   ALA A 177       1.865   1.501   2.682  1.00  0.00           C  
ATOM    851  O   ALA A 177       0.765   1.909   3.057  1.00  0.00           O  
ATOM    852  CB  ALA A 177       2.535  -0.603   1.508  1.00  0.00           C  
ATOM    853  H   ALA A 177       0.306  -0.347   3.582  1.00  0.00           H  
ATOM    854  HA  ALA A 177       3.162  -0.012   3.447  1.00  0.00           H  
ATOM    855  HB1 ALA A 177       3.031  -1.551   1.656  1.00  0.00           H  
ATOM    856  HB2 ALA A 177       1.603  -0.761   0.986  1.00  0.00           H  
ATOM    857  HB3 ALA A 177       3.169   0.048   0.925  1.00  0.00           H  
ATOM    858  N   PHE A 178       2.770   2.287   2.109  1.00  0.00           N  
ATOM    859  CA  PHE A 178       2.519   3.706   1.884  1.00  0.00           C  
ATOM    860  C   PHE A 178       2.829   4.090   0.440  1.00  0.00           C  
ATOM    861  O   PHE A 178       3.798   3.610  -0.148  1.00  0.00           O  
ATOM    862  CB  PHE A 178       3.361   4.553   2.841  1.00  0.00           C  
ATOM    863  CG  PHE A 178       2.943   4.425   4.278  1.00  0.00           C  
ATOM    864  CD1 PHE A 178       1.681   4.825   4.685  1.00  0.00           C  
ATOM    865  CD2 PHE A 178       3.815   3.907   5.223  1.00  0.00           C  
ATOM    866  CE1 PHE A 178       1.294   4.709   6.007  1.00  0.00           C  
ATOM    867  CE2 PHE A 178       3.433   3.788   6.546  1.00  0.00           C  
ATOM    868  CZ  PHE A 178       2.171   4.190   6.939  1.00  0.00           C  
ATOM    869  H   PHE A 178       3.629   1.903   1.832  1.00  0.00           H  
ATOM    870  HA  PHE A 178       1.474   3.891   2.077  1.00  0.00           H  
ATOM    871  HB2 PHE A 178       4.393   4.247   2.768  1.00  0.00           H  
ATOM    872  HB3 PHE A 178       3.276   5.591   2.560  1.00  0.00           H  
ATOM    873  HD1 PHE A 178       0.993   5.231   3.957  1.00  0.00           H  
ATOM    874  HD2 PHE A 178       4.802   3.592   4.918  1.00  0.00           H  
ATOM    875  HE1 PHE A 178       0.306   5.025   6.311  1.00  0.00           H  
ATOM    876  HE2 PHE A 178       4.121   3.382   7.273  1.00  0.00           H  
ATOM    877  HZ  PHE A 178       1.871   4.098   7.972  1.00  0.00           H  
ATOM    878  N   VAL A 179       1.998   4.960  -0.126  1.00  0.00           N  
ATOM    879  CA  VAL A 179       2.182   5.410  -1.500  1.00  0.00           C  
ATOM    880  C   VAL A 179       2.031   6.924  -1.607  1.00  0.00           C  
ATOM    881  O   VAL A 179       1.046   7.495  -1.138  1.00  0.00           O  
ATOM    882  CB  VAL A 179       1.176   4.736  -2.451  1.00  0.00           C  
ATOM    883  CG1 VAL A 179       1.400   5.201  -3.882  1.00  0.00           C  
ATOM    884  CG2 VAL A 179       1.281   3.222  -2.351  1.00  0.00           C  
ATOM    885  H   VAL A 179       1.243   5.307   0.394  1.00  0.00           H  
ATOM    886  HA  VAL A 179       3.180   5.135  -1.811  1.00  0.00           H  
ATOM    887  HB  VAL A 179       0.179   5.028  -2.154  1.00  0.00           H  
ATOM    888 HG11 VAL A 179       0.791   4.610  -4.551  1.00  0.00           H  
ATOM    889 HG12 VAL A 179       1.128   6.242  -3.970  1.00  0.00           H  
ATOM    890 HG13 VAL A 179       2.441   5.077  -4.141  1.00  0.00           H  
ATOM    891 HG21 VAL A 179       1.524   2.814  -3.320  1.00  0.00           H  
ATOM    892 HG22 VAL A 179       2.056   2.960  -1.645  1.00  0.00           H  
ATOM    893 HG23 VAL A 179       0.338   2.817  -2.015  1.00  0.00           H  
ATOM    894  N   LYS A 180       3.013   7.568  -2.228  1.00  0.00           N  
ATOM    895  CA  LYS A 180       2.990   9.016  -2.400  1.00  0.00           C  
ATOM    896  C   LYS A 180       2.816   9.387  -3.869  1.00  0.00           C  
ATOM    897  O   LYS A 180       3.479   8.828  -4.743  1.00  0.00           O  
ATOM    898  CB  LYS A 180       4.279   9.635  -1.855  1.00  0.00           C  
ATOM    899  CG  LYS A 180       4.442  11.105  -2.204  1.00  0.00           C  
ATOM    900  CD  LYS A 180       5.898  11.535  -2.139  1.00  0.00           C  
ATOM    901  CE  LYS A 180       6.349  11.762  -0.704  1.00  0.00           C  
ATOM    902  NZ  LYS A 180       7.832  11.717  -0.574  1.00  0.00           N  
ATOM    903  H   LYS A 180       3.772   7.057  -2.580  1.00  0.00           H  
ATOM    904  HA  LYS A 180       2.151   9.403  -1.841  1.00  0.00           H  
ATOM    905  HB2 LYS A 180       4.284   9.539  -0.780  1.00  0.00           H  
ATOM    906  HB3 LYS A 180       5.123   9.095  -2.260  1.00  0.00           H  
ATOM    907  HG2 LYS A 180       4.073  11.271  -3.205  1.00  0.00           H  
ATOM    908  HG3 LYS A 180       3.870  11.697  -1.504  1.00  0.00           H  
ATOM    909  HD2 LYS A 180       6.513  10.764  -2.579  1.00  0.00           H  
ATOM    910  HD3 LYS A 180       6.018  12.454  -2.695  1.00  0.00           H  
ATOM    911  HE2 LYS A 180       5.997  12.729  -0.379  1.00  0.00           H  
ATOM    912  HE3 LYS A 180       5.918  10.994  -0.079  1.00  0.00           H  
ATOM    913  HZ1 LYS A 180       8.136  12.287   0.240  1.00  0.00           H  
ATOM    914  HZ2 LYS A 180       8.277  12.096  -1.434  1.00  0.00           H  
ATOM    915  HZ3 LYS A 180       8.149  10.736  -0.436  1.00  0.00           H  
ATOM    916  N   PHE A 181       1.922  10.334  -4.134  1.00  0.00           N  
ATOM    917  CA  PHE A 181       1.662  10.780  -5.498  1.00  0.00           C  
ATOM    918  C   PHE A 181       2.209  12.187  -5.723  1.00  0.00           C  
ATOM    919  O   PHE A 181       2.527  12.900  -4.772  1.00  0.00           O  
ATOM    920  CB  PHE A 181       0.160  10.751  -5.788  1.00  0.00           C  
ATOM    921  CG  PHE A 181      -0.363   9.379  -6.104  1.00  0.00           C  
ATOM    922  CD1 PHE A 181      -0.577   8.455  -5.094  1.00  0.00           C  
ATOM    923  CD2 PHE A 181      -0.641   9.013  -7.411  1.00  0.00           C  
ATOM    924  CE1 PHE A 181      -1.059   7.192  -5.380  1.00  0.00           C  
ATOM    925  CE2 PHE A 181      -1.124   7.752  -7.704  1.00  0.00           C  
ATOM    926  CZ  PHE A 181      -1.331   6.840  -6.687  1.00  0.00           C  
ATOM    927  H   PHE A 181       1.425  10.742  -3.394  1.00  0.00           H  
ATOM    928  HA  PHE A 181       2.163  10.100  -6.169  1.00  0.00           H  
ATOM    929  HB2 PHE A 181      -0.374  11.119  -4.925  1.00  0.00           H  
ATOM    930  HB3 PHE A 181      -0.047  11.390  -6.634  1.00  0.00           H  
ATOM    931  HD1 PHE A 181      -0.363   8.731  -4.070  1.00  0.00           H  
ATOM    932  HD2 PHE A 181      -0.479   9.725  -8.207  1.00  0.00           H  
ATOM    933  HE1 PHE A 181      -1.220   6.482  -4.583  1.00  0.00           H  
ATOM    934  HE2 PHE A 181      -1.336   7.478  -8.727  1.00  0.00           H  
ATOM    935  HZ  PHE A 181      -1.709   5.853  -6.914  1.00  0.00           H  
ATOM    936  N   SER A 182       2.314  12.578  -6.989  1.00  0.00           N  
ATOM    937  CA  SER A 182       2.826  13.897  -7.341  1.00  0.00           C  
ATOM    938  C   SER A 182       1.841  14.989  -6.934  1.00  0.00           C  
ATOM    939  O   SER A 182       2.231  16.127  -6.674  1.00  0.00           O  
ATOM    940  CB  SER A 182       3.100  13.977  -8.845  1.00  0.00           C  
ATOM    941  OG  SER A 182       3.600  15.252  -9.205  1.00  0.00           O  
ATOM    942  H   SER A 182       2.044  11.963  -7.703  1.00  0.00           H  
ATOM    943  HA  SER A 182       3.752  14.047  -6.807  1.00  0.00           H  
ATOM    944  HB2 SER A 182       3.829  13.228  -9.115  1.00  0.00           H  
ATOM    945  HB3 SER A 182       2.182  13.797  -9.385  1.00  0.00           H  
ATOM    946  HG  SER A 182       3.291  15.908  -8.575  1.00  0.00           H  
ATOM    947  N   SER A 183       0.561  14.632  -6.881  1.00  0.00           N  
ATOM    948  CA  SER A 183      -0.481  15.581  -6.509  1.00  0.00           C  
ATOM    949  C   SER A 183      -1.573  14.896  -5.693  1.00  0.00           C  
ATOM    950  O   SER A 183      -1.723  13.675  -5.736  1.00  0.00           O  
ATOM    951  CB  SER A 183      -1.089  16.220  -7.760  1.00  0.00           C  
ATOM    952  OG  SER A 183      -2.004  17.245  -7.415  1.00  0.00           O  
ATOM    953  H   SER A 183       0.313  13.710  -7.099  1.00  0.00           H  
ATOM    954  HA  SER A 183      -0.027  16.353  -5.905  1.00  0.00           H  
ATOM    955  HB2 SER A 183      -0.301  16.645  -8.362  1.00  0.00           H  
ATOM    956  HB3 SER A 183      -1.610  15.464  -8.329  1.00  0.00           H  
ATOM    957  HG  SER A 183      -1.899  17.984  -8.019  1.00  0.00           H  
ATOM    958  N   HIS A 184      -2.334  15.692  -4.947  1.00  0.00           N  
ATOM    959  CA  HIS A 184      -3.413  15.164  -4.121  1.00  0.00           C  
ATOM    960  C   HIS A 184      -4.450  14.444  -4.976  1.00  0.00           C  
ATOM    961  O   HIS A 184      -4.734  13.264  -4.766  1.00  0.00           O  
ATOM    962  CB  HIS A 184      -4.079  16.292  -3.332  1.00  0.00           C  
ATOM    963  CG  HIS A 184      -5.275  15.850  -2.548  1.00  0.00           C  
ATOM    964  ND1 HIS A 184      -5.252  15.662  -1.182  1.00  0.00           N  
ATOM    965  CD2 HIS A 184      -6.536  15.559  -2.945  1.00  0.00           C  
ATOM    966  CE1 HIS A 184      -6.447  15.273  -0.773  1.00  0.00           C  
ATOM    967  NE2 HIS A 184      -7.244  15.203  -1.823  1.00  0.00           N  
ATOM    968  H   HIS A 184      -2.165  16.658  -4.954  1.00  0.00           H  
ATOM    969  HA  HIS A 184      -2.983  14.457  -3.427  1.00  0.00           H  
ATOM    970  HB2 HIS A 184      -3.363  16.709  -2.639  1.00  0.00           H  
ATOM    971  HB3 HIS A 184      -4.398  17.063  -4.019  1.00  0.00           H  
ATOM    972  HD1 HIS A 184      -4.476  15.793  -0.599  1.00  0.00           H  
ATOM    973  HD2 HIS A 184      -6.916  15.598  -3.956  1.00  0.00           H  
ATOM    974  HE1 HIS A 184      -6.725  15.051   0.247  1.00  0.00           H  
ATOM    975  N   THR A 185      -5.015  15.162  -5.943  1.00  0.00           N  
ATOM    976  CA  THR A 185      -6.022  14.593  -6.829  1.00  0.00           C  
ATOM    977  C   THR A 185      -5.681  13.154  -7.197  1.00  0.00           C  
ATOM    978  O   THR A 185      -6.453  12.235  -6.926  1.00  0.00           O  
ATOM    979  CB  THR A 185      -6.167  15.420  -8.120  1.00  0.00           C  
ATOM    980  OG1 THR A 185      -6.590  16.751  -7.804  1.00  0.00           O  
ATOM    981  CG2 THR A 185      -7.168  14.776  -9.067  1.00  0.00           C  
ATOM    982  H   THR A 185      -4.747  16.097  -6.060  1.00  0.00           H  
ATOM    983  HA  THR A 185      -6.970  14.607  -6.310  1.00  0.00           H  
ATOM    984  HB  THR A 185      -5.205  15.463  -8.611  1.00  0.00           H  
ATOM    985  HG1 THR A 185      -5.979  17.140  -7.173  1.00  0.00           H  
ATOM    986 HG21 THR A 185      -7.172  15.310 -10.005  1.00  0.00           H  
ATOM    987 HG22 THR A 185      -8.153  14.812  -8.627  1.00  0.00           H  
ATOM    988 HG23 THR A 185      -6.888  13.748  -9.240  1.00  0.00           H  
ATOM    989  N   GLU A 186      -4.519  12.965  -7.814  1.00  0.00           N  
ATOM    990  CA  GLU A 186      -4.076  11.636  -8.219  1.00  0.00           C  
ATOM    991  C   GLU A 186      -4.397  10.604  -7.141  1.00  0.00           C  
ATOM    992  O   GLU A 186      -5.019   9.578  -7.415  1.00  0.00           O  
ATOM    993  CB  GLU A 186      -2.573  11.639  -8.505  1.00  0.00           C  
ATOM    994  CG  GLU A 186      -2.183  12.497  -9.697  1.00  0.00           C  
ATOM    995  CD  GLU A 186      -3.130  12.331 -10.870  1.00  0.00           C  
ATOM    996  OE1 GLU A 186      -3.173  11.224 -11.447  1.00  0.00           O  
ATOM    997  OE2 GLU A 186      -3.828  13.309 -11.210  1.00  0.00           O  
ATOM    998  H   GLU A 186      -3.946  13.738  -8.003  1.00  0.00           H  
ATOM    999  HA  GLU A 186      -4.605  11.371  -9.122  1.00  0.00           H  
ATOM   1000  HB2 GLU A 186      -2.054  12.012  -7.634  1.00  0.00           H  
ATOM   1001  HB3 GLU A 186      -2.254  10.626  -8.697  1.00  0.00           H  
ATOM   1002  HG2 GLU A 186      -2.186  13.533  -9.396  1.00  0.00           H  
ATOM   1003  HG3 GLU A 186      -1.189  12.218 -10.014  1.00  0.00           H  
ATOM   1004  N   ALA A 187      -3.968  10.885  -5.915  1.00  0.00           N  
ATOM   1005  CA  ALA A 187      -4.211   9.983  -4.796  1.00  0.00           C  
ATOM   1006  C   ALA A 187      -5.703   9.737  -4.602  1.00  0.00           C  
ATOM   1007  O   ALA A 187      -6.161   8.596  -4.629  1.00  0.00           O  
ATOM   1008  CB  ALA A 187      -3.597  10.545  -3.522  1.00  0.00           C  
ATOM   1009  H   ALA A 187      -3.478  11.719  -5.759  1.00  0.00           H  
ATOM   1010  HA  ALA A 187      -3.727   9.042  -5.014  1.00  0.00           H  
ATOM   1011  HB1 ALA A 187      -2.970  11.391  -3.769  1.00  0.00           H  
ATOM   1012  HB2 ALA A 187      -4.383  10.862  -2.853  1.00  0.00           H  
ATOM   1013  HB3 ALA A 187      -3.001   9.783  -3.043  1.00  0.00           H  
ATOM   1014  N   GLN A 188      -6.455  10.816  -4.406  1.00  0.00           N  
ATOM   1015  CA  GLN A 188      -7.896  10.715  -4.206  1.00  0.00           C  
ATOM   1016  C   GLN A 188      -8.495   9.630  -5.094  1.00  0.00           C  
ATOM   1017  O   GLN A 188      -9.297   8.815  -4.640  1.00  0.00           O  
ATOM   1018  CB  GLN A 188      -8.567  12.058  -4.499  1.00  0.00           C  
ATOM   1019  CG  GLN A 188      -8.671  12.965  -3.283  1.00  0.00           C  
ATOM   1020  CD  GLN A 188      -9.931  12.717  -2.476  1.00  0.00           C  
ATOM   1021  OE1 GLN A 188     -10.936  13.409  -2.645  1.00  0.00           O  
ATOM   1022  NE2 GLN A 188      -9.884  11.726  -1.594  1.00  0.00           N  
ATOM   1023  H   GLN A 188      -6.031  11.698  -4.395  1.00  0.00           H  
ATOM   1024  HA  GLN A 188      -8.070  10.454  -3.173  1.00  0.00           H  
ATOM   1025  HB2 GLN A 188      -7.998  12.574  -5.258  1.00  0.00           H  
ATOM   1026  HB3 GLN A 188      -9.565  11.875  -4.870  1.00  0.00           H  
ATOM   1027  HG2 GLN A 188      -7.816  12.792  -2.647  1.00  0.00           H  
ATOM   1028  HG3 GLN A 188      -8.670  13.992  -3.615  1.00  0.00           H  
ATOM   1029 HE21 GLN A 188      -9.049  11.218  -1.513  1.00  0.00           H  
ATOM   1030 HE22 GLN A 188     -10.683  11.544  -1.059  1.00  0.00           H  
ATOM   1031  N   ALA A 189      -8.099   9.625  -6.363  1.00  0.00           N  
ATOM   1032  CA  ALA A 189      -8.595   8.639  -7.314  1.00  0.00           C  
ATOM   1033  C   ALA A 189      -8.120   7.236  -6.949  1.00  0.00           C  
ATOM   1034  O   ALA A 189      -8.919   6.375  -6.583  1.00  0.00           O  
ATOM   1035  CB  ALA A 189      -8.152   8.997  -8.725  1.00  0.00           C  
ATOM   1036  H   ALA A 189      -7.456  10.300  -6.665  1.00  0.00           H  
ATOM   1037  HA  ALA A 189      -9.675   8.661  -7.285  1.00  0.00           H  
ATOM   1038  HB1 ALA A 189      -7.332   8.357  -9.018  1.00  0.00           H  
ATOM   1039  HB2 ALA A 189      -8.978   8.859  -9.407  1.00  0.00           H  
ATOM   1040  HB3 ALA A 189      -7.832  10.028  -8.751  1.00  0.00           H  
ATOM   1041  N   ALA A 190      -6.813   7.013  -7.052  1.00  0.00           N  
ATOM   1042  CA  ALA A 190      -6.232   5.716  -6.731  1.00  0.00           C  
ATOM   1043  C   ALA A 190      -6.912   5.095  -5.515  1.00  0.00           C  
ATOM   1044  O   ALA A 190      -6.955   3.873  -5.374  1.00  0.00           O  
ATOM   1045  CB  ALA A 190      -4.736   5.853  -6.490  1.00  0.00           C  
ATOM   1046  H   ALA A 190      -6.227   7.740  -7.350  1.00  0.00           H  
ATOM   1047  HA  ALA A 190      -6.376   5.066  -7.583  1.00  0.00           H  
ATOM   1048  HB1 ALA A 190      -4.210   5.750  -7.428  1.00  0.00           H  
ATOM   1049  HB2 ALA A 190      -4.528   6.823  -6.064  1.00  0.00           H  
ATOM   1050  HB3 ALA A 190      -4.410   5.082  -5.807  1.00  0.00           H  
ATOM   1051  N   ILE A 191      -7.440   5.945  -4.641  1.00  0.00           N  
ATOM   1052  CA  ILE A 191      -8.118   5.479  -3.438  1.00  0.00           C  
ATOM   1053  C   ILE A 191      -9.491   4.903  -3.768  1.00  0.00           C  
ATOM   1054  O   ILE A 191      -9.702   3.692  -3.695  1.00  0.00           O  
ATOM   1055  CB  ILE A 191      -8.283   6.613  -2.409  1.00  0.00           C  
ATOM   1056  CG1 ILE A 191      -6.916   7.167  -2.005  1.00  0.00           C  
ATOM   1057  CG2 ILE A 191      -9.042   6.115  -1.188  1.00  0.00           C  
ATOM   1058  CD1 ILE A 191      -6.984   8.534  -1.359  1.00  0.00           C  
ATOM   1059  H   ILE A 191      -7.374   6.908  -4.810  1.00  0.00           H  
ATOM   1060  HA  ILE A 191      -7.511   4.703  -2.993  1.00  0.00           H  
ATOM   1061  HB  ILE A 191      -8.862   7.401  -2.866  1.00  0.00           H  
ATOM   1062 HG12 ILE A 191      -6.454   6.492  -1.302  1.00  0.00           H  
ATOM   1063 HG13 ILE A 191      -6.293   7.246  -2.884  1.00  0.00           H  
ATOM   1064 HG21 ILE A 191      -8.371   6.066  -0.343  1.00  0.00           H  
ATOM   1065 HG22 ILE A 191      -9.851   6.794  -0.966  1.00  0.00           H  
ATOM   1066 HG23 ILE A 191      -9.441   5.132  -1.388  1.00  0.00           H  
ATOM   1067 HD11 ILE A 191      -6.568   8.483  -0.364  1.00  0.00           H  
ATOM   1068 HD12 ILE A 191      -6.422   9.241  -1.950  1.00  0.00           H  
ATOM   1069 HD13 ILE A 191      -8.015   8.853  -1.301  1.00  0.00           H  
ATOM   1070  N   HIS A 192     -10.421   5.779  -4.134  1.00  0.00           N  
ATOM   1071  CA  HIS A 192     -11.775   5.358  -4.478  1.00  0.00           C  
ATOM   1072  C   HIS A 192     -11.759   4.389  -5.657  1.00  0.00           C  
ATOM   1073  O   HIS A 192     -12.764   3.748  -5.960  1.00  0.00           O  
ATOM   1074  CB  HIS A 192     -12.640   6.573  -4.813  1.00  0.00           C  
ATOM   1075  CG  HIS A 192     -12.634   7.625  -3.746  1.00  0.00           C  
ATOM   1076  ND1 HIS A 192     -11.771   8.700  -3.755  1.00  0.00           N  
ATOM   1077  CD2 HIS A 192     -13.393   7.763  -2.635  1.00  0.00           C  
ATOM   1078  CE1 HIS A 192     -11.998   9.453  -2.694  1.00  0.00           C  
ATOM   1079  NE2 HIS A 192     -12.979   8.906  -1.998  1.00  0.00           N  
ATOM   1080  H   HIS A 192     -10.192   6.731  -4.173  1.00  0.00           H  
ATOM   1081  HA  HIS A 192     -12.193   4.854  -3.620  1.00  0.00           H  
ATOM   1082  HB2 HIS A 192     -12.279   7.024  -5.725  1.00  0.00           H  
ATOM   1083  HB3 HIS A 192     -13.662   6.251  -4.956  1.00  0.00           H  
ATOM   1084  HD1 HIS A 192     -11.092   8.883  -4.437  1.00  0.00           H  
ATOM   1085  HD2 HIS A 192     -14.180   7.097  -2.308  1.00  0.00           H  
ATOM   1086  HE1 HIS A 192     -11.473  10.361  -2.439  1.00  0.00           H  
ATOM   1087  N   ALA A 193     -10.611   4.290  -6.319  1.00  0.00           N  
ATOM   1088  CA  ALA A 193     -10.464   3.400  -7.464  1.00  0.00           C  
ATOM   1089  C   ALA A 193     -10.002   2.014  -7.026  1.00  0.00           C  
ATOM   1090  O   ALA A 193     -10.343   1.008  -7.651  1.00  0.00           O  
ATOM   1091  CB  ALA A 193      -9.486   3.990  -8.470  1.00  0.00           C  
ATOM   1092  H   ALA A 193      -9.844   4.827  -6.030  1.00  0.00           H  
ATOM   1093  HA  ALA A 193     -11.428   3.312  -7.945  1.00  0.00           H  
ATOM   1094  HB1 ALA A 193     -10.017   4.648  -9.142  1.00  0.00           H  
ATOM   1095  HB2 ALA A 193      -8.725   4.548  -7.946  1.00  0.00           H  
ATOM   1096  HB3 ALA A 193      -9.026   3.193  -9.034  1.00  0.00           H  
ATOM   1097  N   LEU A 194      -9.225   1.967  -5.949  1.00  0.00           N  
ATOM   1098  CA  LEU A 194      -8.716   0.704  -5.428  1.00  0.00           C  
ATOM   1099  C   LEU A 194      -9.066   0.543  -3.952  1.00  0.00           C  
ATOM   1100  O   LEU A 194      -8.424  -0.221  -3.230  1.00  0.00           O  
ATOM   1101  CB  LEU A 194      -7.200   0.625  -5.616  1.00  0.00           C  
ATOM   1102  CG  LEU A 194      -6.665   1.106  -6.965  1.00  0.00           C  
ATOM   1103  CD1 LEU A 194      -5.150   1.232  -6.925  1.00  0.00           C  
ATOM   1104  CD2 LEU A 194      -7.094   0.159  -8.076  1.00  0.00           C  
ATOM   1105  H   LEU A 194      -8.988   2.801  -5.494  1.00  0.00           H  
ATOM   1106  HA  LEU A 194      -9.181  -0.096  -5.984  1.00  0.00           H  
ATOM   1107  HB2 LEU A 194      -6.740   1.225  -4.846  1.00  0.00           H  
ATOM   1108  HB3 LEU A 194      -6.905  -0.407  -5.490  1.00  0.00           H  
ATOM   1109  HG  LEU A 194      -7.075   2.083  -7.180  1.00  0.00           H  
ATOM   1110 HD11 LEU A 194      -4.827   1.929  -7.683  1.00  0.00           H  
ATOM   1111 HD12 LEU A 194      -4.704   0.266  -7.110  1.00  0.00           H  
ATOM   1112 HD13 LEU A 194      -4.845   1.588  -5.952  1.00  0.00           H  
ATOM   1113 HD21 LEU A 194      -7.746  -0.601  -7.670  1.00  0.00           H  
ATOM   1114 HD22 LEU A 194      -6.221  -0.309  -8.507  1.00  0.00           H  
ATOM   1115 HD23 LEU A 194      -7.620   0.714  -8.839  1.00  0.00           H  
ATOM   1116  N   HIS A 195     -10.089   1.267  -3.509  1.00  0.00           N  
ATOM   1117  CA  HIS A 195     -10.527   1.204  -2.119  1.00  0.00           C  
ATOM   1118  C   HIS A 195     -11.466   0.022  -1.899  1.00  0.00           C  
ATOM   1119  O   HIS A 195     -12.483  -0.111  -2.579  1.00  0.00           O  
ATOM   1120  CB  HIS A 195     -11.224   2.505  -1.722  1.00  0.00           C  
ATOM   1121  CG  HIS A 195     -11.996   2.404  -0.442  1.00  0.00           C  
ATOM   1122  ND1 HIS A 195     -11.632   1.569   0.593  1.00  0.00           N  
ATOM   1123  CD2 HIS A 195     -13.118   3.041  -0.033  1.00  0.00           C  
ATOM   1124  CE1 HIS A 195     -12.497   1.695   1.583  1.00  0.00           C  
ATOM   1125  NE2 HIS A 195     -13.409   2.583   1.229  1.00  0.00           N  
ATOM   1126  H   HIS A 195     -10.561   1.858  -4.132  1.00  0.00           H  
ATOM   1127  HA  HIS A 195      -9.651   1.071  -1.502  1.00  0.00           H  
ATOM   1128  HB2 HIS A 195     -10.482   3.280  -1.600  1.00  0.00           H  
ATOM   1129  HB3 HIS A 195     -11.912   2.791  -2.504  1.00  0.00           H  
ATOM   1130  HD2 HIS A 195     -13.681   3.774  -0.594  1.00  0.00           H  
ATOM   1131  HE1 HIS A 195     -12.465   1.164   2.522  1.00  0.00           H  
ATOM   1132  HE2 HIS A 195     -14.213   2.802   1.743  1.00  0.00           H  
ATOM   1133  N   GLY A 196     -11.117  -0.836  -0.945  1.00  0.00           N  
ATOM   1134  CA  GLY A 196     -11.939  -1.996  -0.653  1.00  0.00           C  
ATOM   1135  C   GLY A 196     -12.597  -2.567  -1.894  1.00  0.00           C  
ATOM   1136  O   GLY A 196     -13.702  -3.105  -1.827  1.00  0.00           O  
ATOM   1137  H   GLY A 196     -10.295  -0.680  -0.435  1.00  0.00           H  
ATOM   1138  HA2 GLY A 196     -11.320  -2.758  -0.203  1.00  0.00           H  
ATOM   1139  HA3 GLY A 196     -12.708  -1.710   0.049  1.00  0.00           H  
ATOM   1140  N   SER A 197     -11.918  -2.448  -3.030  1.00  0.00           N  
ATOM   1141  CA  SER A 197     -12.446  -2.952  -4.292  1.00  0.00           C  
ATOM   1142  C   SER A 197     -11.820  -4.298  -4.645  1.00  0.00           C  
ATOM   1143  O   SER A 197     -12.481  -5.176  -5.198  1.00  0.00           O  
ATOM   1144  CB  SER A 197     -12.186  -1.947  -5.416  1.00  0.00           C  
ATOM   1145  OG  SER A 197     -10.806  -1.883  -5.734  1.00  0.00           O  
ATOM   1146  H   SER A 197     -11.041  -2.009  -3.019  1.00  0.00           H  
ATOM   1147  HA  SER A 197     -13.511  -3.083  -4.177  1.00  0.00           H  
ATOM   1148  HB2 SER A 197     -12.732  -2.246  -6.297  1.00  0.00           H  
ATOM   1149  HB3 SER A 197     -12.517  -0.967  -5.102  1.00  0.00           H  
ATOM   1150  HG  SER A 197     -10.524  -2.721  -6.106  1.00  0.00           H  
ATOM   1151  N   GLN A 198     -10.540  -4.452  -4.319  1.00  0.00           N  
ATOM   1152  CA  GLN A 198      -9.824  -5.690  -4.602  1.00  0.00           C  
ATOM   1153  C   GLN A 198      -9.725  -6.559  -3.352  1.00  0.00           C  
ATOM   1154  O   GLN A 198      -9.692  -6.051  -2.231  1.00  0.00           O  
ATOM   1155  CB  GLN A 198      -8.424  -5.384  -5.137  1.00  0.00           C  
ATOM   1156  CG  GLN A 198      -7.532  -4.669  -4.134  1.00  0.00           C  
ATOM   1157  CD  GLN A 198      -6.484  -3.800  -4.801  1.00  0.00           C  
ATOM   1158  OE1 GLN A 198      -5.297  -3.886  -4.485  1.00  0.00           O  
ATOM   1159  NE2 GLN A 198      -6.919  -2.956  -5.730  1.00  0.00           N  
ATOM   1160  H   GLN A 198     -10.067  -3.716  -3.880  1.00  0.00           H  
ATOM   1161  HA  GLN A 198     -10.378  -6.229  -5.356  1.00  0.00           H  
ATOM   1162  HB2 GLN A 198      -7.947  -6.312  -5.414  1.00  0.00           H  
ATOM   1163  HB3 GLN A 198      -8.515  -4.759  -6.013  1.00  0.00           H  
ATOM   1164  HG2 GLN A 198      -8.149  -4.044  -3.505  1.00  0.00           H  
ATOM   1165  HG3 GLN A 198      -7.032  -5.409  -3.526  1.00  0.00           H  
ATOM   1166 HE21 GLN A 198      -7.879  -2.941  -5.928  1.00  0.00           H  
ATOM   1167 HE22 GLN A 198      -6.263  -2.382  -6.176  1.00  0.00           H  
ATOM   1168  N   THR A 199      -9.677  -7.872  -3.552  1.00  0.00           N  
ATOM   1169  CA  THR A 199      -9.583  -8.812  -2.442  1.00  0.00           C  
ATOM   1170  C   THR A 199      -8.353  -9.701  -2.577  1.00  0.00           C  
ATOM   1171  O   THR A 199      -8.448 -10.846  -3.018  1.00  0.00           O  
ATOM   1172  CB  THR A 199     -10.838  -9.701  -2.351  1.00  0.00           C  
ATOM   1173  OG1 THR A 199     -12.011  -8.885  -2.266  1.00  0.00           O  
ATOM   1174  CG2 THR A 199     -10.764 -10.619  -1.141  1.00  0.00           C  
ATOM   1175  H   THR A 199      -9.707  -8.216  -4.470  1.00  0.00           H  
ATOM   1176  HA  THR A 199      -9.505  -8.241  -1.528  1.00  0.00           H  
ATOM   1177  HB  THR A 199     -10.895 -10.309  -3.243  1.00  0.00           H  
ATOM   1178  HG1 THR A 199     -11.804  -8.074  -1.796  1.00  0.00           H  
ATOM   1179 HG21 THR A 199     -11.496 -11.406  -1.240  1.00  0.00           H  
ATOM   1180 HG22 THR A 199     -10.965 -10.051  -0.245  1.00  0.00           H  
ATOM   1181 HG23 THR A 199      -9.777 -11.052  -1.078  1.00  0.00           H  
ATOM   1182  N   MET A 200      -7.198  -9.167  -2.194  1.00  0.00           N  
ATOM   1183  CA  MET A 200      -5.948  -9.915  -2.271  1.00  0.00           C  
ATOM   1184  C   MET A 200      -6.155 -11.366  -1.847  1.00  0.00           C  
ATOM   1185  O   MET A 200      -6.891 -11.663  -0.906  1.00  0.00           O  
ATOM   1186  CB  MET A 200      -4.882  -9.261  -1.389  1.00  0.00           C  
ATOM   1187  CG  MET A 200      -4.383  -7.930  -1.926  1.00  0.00           C  
ATOM   1188  SD  MET A 200      -3.736  -8.056  -3.605  1.00  0.00           S  
ATOM   1189  CE  MET A 200      -4.407  -6.567  -4.339  1.00  0.00           C  
ATOM   1190  H   MET A 200      -7.185  -8.250  -1.851  1.00  0.00           H  
ATOM   1191  HA  MET A 200      -5.614  -9.896  -3.297  1.00  0.00           H  
ATOM   1192  HB2 MET A 200      -5.297  -9.095  -0.406  1.00  0.00           H  
ATOM   1193  HB3 MET A 200      -4.039  -9.930  -1.307  1.00  0.00           H  
ATOM   1194  HG2 MET A 200      -5.201  -7.225  -1.924  1.00  0.00           H  
ATOM   1195  HG3 MET A 200      -3.597  -7.568  -1.278  1.00  0.00           H  
ATOM   1196  HE1 MET A 200      -4.596  -5.837  -3.565  1.00  0.00           H  
ATOM   1197  HE2 MET A 200      -3.699  -6.165  -5.048  1.00  0.00           H  
ATOM   1198  HE3 MET A 200      -5.332  -6.801  -4.846  1.00  0.00           H  
ATOM   1199  N   PRO A 201      -5.492 -12.291  -2.556  1.00  0.00           N  
ATOM   1200  CA  PRO A 201      -5.587 -13.726  -2.271  1.00  0.00           C  
ATOM   1201  C   PRO A 201      -5.405 -14.035  -0.789  1.00  0.00           C  
ATOM   1202  O   PRO A 201      -4.667 -13.346  -0.087  1.00  0.00           O  
ATOM   1203  CB  PRO A 201      -4.441 -14.327  -3.087  1.00  0.00           C  
ATOM   1204  CG  PRO A 201      -4.245 -13.379  -4.220  1.00  0.00           C  
ATOM   1205  CD  PRO A 201      -4.596 -12.008  -3.690  1.00  0.00           C  
ATOM   1206  HA  PRO A 201      -6.527 -14.136  -2.610  1.00  0.00           H  
ATOM   1207  HB2 PRO A 201      -3.555 -14.397  -2.472  1.00  0.00           H  
ATOM   1208  HB3 PRO A 201      -4.720 -15.309  -3.439  1.00  0.00           H  
ATOM   1209  HG2 PRO A 201      -3.215 -13.401  -4.543  1.00  0.00           H  
ATOM   1210  HG3 PRO A 201      -4.901 -13.642  -5.036  1.00  0.00           H  
ATOM   1211  HD2 PRO A 201      -3.711 -11.484  -3.361  1.00  0.00           H  
ATOM   1212  HD3 PRO A 201      -5.110 -11.443  -4.454  1.00  0.00           H  
ATOM   1213  N   GLY A 202      -6.084 -15.078  -0.319  1.00  0.00           N  
ATOM   1214  CA  GLY A 202      -5.982 -15.461   1.077  1.00  0.00           C  
ATOM   1215  C   GLY A 202      -6.868 -14.619   1.975  1.00  0.00           C  
ATOM   1216  O   GLY A 202      -7.565 -15.147   2.841  1.00  0.00           O  
ATOM   1217  H   GLY A 202      -6.657 -15.592  -0.926  1.00  0.00           H  
ATOM   1218  HA2 GLY A 202      -6.268 -16.498   1.177  1.00  0.00           H  
ATOM   1219  HA3 GLY A 202      -4.956 -15.348   1.396  1.00  0.00           H  
ATOM   1220  N   ALA A 203      -6.840 -13.307   1.768  1.00  0.00           N  
ATOM   1221  CA  ALA A 203      -7.646 -12.391   2.565  1.00  0.00           C  
ATOM   1222  C   ALA A 203      -9.104 -12.410   2.116  1.00  0.00           C  
ATOM   1223  O   ALA A 203      -9.394 -12.442   0.920  1.00  0.00           O  
ATOM   1224  CB  ALA A 203      -7.084 -10.980   2.479  1.00  0.00           C  
ATOM   1225  H   ALA A 203      -6.264 -12.946   1.062  1.00  0.00           H  
ATOM   1226  HA  ALA A 203      -7.594 -12.710   3.596  1.00  0.00           H  
ATOM   1227  HB1 ALA A 203      -7.866 -10.267   2.696  1.00  0.00           H  
ATOM   1228  HB2 ALA A 203      -6.284 -10.867   3.195  1.00  0.00           H  
ATOM   1229  HB3 ALA A 203      -6.704 -10.805   1.483  1.00  0.00           H  
ATOM   1230  N   SER A 204     -10.016 -12.390   3.082  1.00  0.00           N  
ATOM   1231  CA  SER A 204     -11.444 -12.410   2.786  1.00  0.00           C  
ATOM   1232  C   SER A 204     -11.995 -10.991   2.675  1.00  0.00           C  
ATOM   1233  O   SER A 204     -13.124 -10.785   2.230  1.00  0.00           O  
ATOM   1234  CB  SER A 204     -12.201 -13.180   3.870  1.00  0.00           C  
ATOM   1235  OG  SER A 204     -13.390 -13.751   3.353  1.00  0.00           O  
ATOM   1236  H   SER A 204      -9.722 -12.365   4.017  1.00  0.00           H  
ATOM   1237  HA  SER A 204     -11.579 -12.911   1.839  1.00  0.00           H  
ATOM   1238  HB2 SER A 204     -11.572 -13.970   4.252  1.00  0.00           H  
ATOM   1239  HB3 SER A 204     -12.459 -12.505   4.673  1.00  0.00           H  
ATOM   1240  HG  SER A 204     -13.314 -14.709   3.359  1.00  0.00           H  
ATOM   1241  N   SER A 205     -11.189 -10.017   3.085  1.00  0.00           N  
ATOM   1242  CA  SER A 205     -11.597  -8.617   3.036  1.00  0.00           C  
ATOM   1243  C   SER A 205     -11.002  -7.921   1.815  1.00  0.00           C  
ATOM   1244  O   SER A 205     -10.184  -8.495   1.097  1.00  0.00           O  
ATOM   1245  CB  SER A 205     -11.163  -7.893   4.312  1.00  0.00           C  
ATOM   1246  OG  SER A 205     -11.989  -6.770   4.566  1.00  0.00           O  
ATOM   1247  H   SER A 205     -10.301 -10.245   3.430  1.00  0.00           H  
ATOM   1248  HA  SER A 205     -12.674  -8.588   2.963  1.00  0.00           H  
ATOM   1249  HB2 SER A 205     -11.231  -8.571   5.148  1.00  0.00           H  
ATOM   1250  HB3 SER A 205     -10.142  -7.557   4.202  1.00  0.00           H  
ATOM   1251  HG  SER A 205     -12.878  -6.948   4.251  1.00  0.00           H  
ATOM   1252  N   SER A 206     -11.420  -6.680   1.588  1.00  0.00           N  
ATOM   1253  CA  SER A 206     -10.933  -5.905   0.452  1.00  0.00           C  
ATOM   1254  C   SER A 206      -9.839  -4.934   0.887  1.00  0.00           C  
ATOM   1255  O   SER A 206      -9.819  -4.473   2.029  1.00  0.00           O  
ATOM   1256  CB  SER A 206     -12.084  -5.136  -0.199  1.00  0.00           C  
ATOM   1257  OG  SER A 206     -13.081  -6.021  -0.679  1.00  0.00           O  
ATOM   1258  H   SER A 206     -12.074  -6.277   2.197  1.00  0.00           H  
ATOM   1259  HA  SER A 206     -10.520  -6.596  -0.268  1.00  0.00           H  
ATOM   1260  HB2 SER A 206     -12.528  -4.473   0.528  1.00  0.00           H  
ATOM   1261  HB3 SER A 206     -11.703  -4.558  -1.028  1.00  0.00           H  
ATOM   1262  HG  SER A 206     -13.676  -5.546  -1.264  1.00  0.00           H  
ATOM   1263  N   LEU A 207      -8.930  -4.628  -0.032  1.00  0.00           N  
ATOM   1264  CA  LEU A 207      -7.832  -3.712   0.254  1.00  0.00           C  
ATOM   1265  C   LEU A 207      -8.341  -2.450   0.943  1.00  0.00           C  
ATOM   1266  O   LEU A 207      -9.460  -2.002   0.694  1.00  0.00           O  
ATOM   1267  CB  LEU A 207      -7.101  -3.341  -1.038  1.00  0.00           C  
ATOM   1268  CG  LEU A 207      -5.698  -2.756  -0.872  1.00  0.00           C  
ATOM   1269  CD1 LEU A 207      -4.726  -3.826  -0.399  1.00  0.00           C  
ATOM   1270  CD2 LEU A 207      -5.220  -2.138  -2.177  1.00  0.00           C  
ATOM   1271  H   LEU A 207      -8.999  -5.026  -0.925  1.00  0.00           H  
ATOM   1272  HA  LEU A 207      -7.143  -4.216   0.915  1.00  0.00           H  
ATOM   1273  HB2 LEU A 207      -7.018  -4.234  -1.638  1.00  0.00           H  
ATOM   1274  HB3 LEU A 207      -7.704  -2.613  -1.561  1.00  0.00           H  
ATOM   1275  HG  LEU A 207      -5.726  -1.977  -0.122  1.00  0.00           H  
ATOM   1276 HD11 LEU A 207      -4.148  -4.182  -1.238  1.00  0.00           H  
ATOM   1277 HD12 LEU A 207      -5.278  -4.648   0.033  1.00  0.00           H  
ATOM   1278 HD13 LEU A 207      -4.064  -3.408   0.345  1.00  0.00           H  
ATOM   1279 HD21 LEU A 207      -6.058  -2.019  -2.847  1.00  0.00           H  
ATOM   1280 HD22 LEU A 207      -4.483  -2.784  -2.633  1.00  0.00           H  
ATOM   1281 HD23 LEU A 207      -4.779  -1.172  -1.978  1.00  0.00           H  
ATOM   1282  N   VAL A 208      -7.510  -1.879   1.810  1.00  0.00           N  
ATOM   1283  CA  VAL A 208      -7.874  -0.667   2.533  1.00  0.00           C  
ATOM   1284  C   VAL A 208      -6.945   0.487   2.174  1.00  0.00           C  
ATOM   1285  O   VAL A 208      -5.804   0.545   2.631  1.00  0.00           O  
ATOM   1286  CB  VAL A 208      -7.834  -0.889   4.057  1.00  0.00           C  
ATOM   1287  CG1 VAL A 208      -7.996   0.432   4.794  1.00  0.00           C  
ATOM   1288  CG2 VAL A 208      -8.909  -1.879   4.479  1.00  0.00           C  
ATOM   1289  H   VAL A 208      -6.631  -2.283   1.966  1.00  0.00           H  
ATOM   1290  HA  VAL A 208      -8.885  -0.403   2.256  1.00  0.00           H  
ATOM   1291  HB  VAL A 208      -6.871  -1.303   4.315  1.00  0.00           H  
ATOM   1292 HG11 VAL A 208      -7.090   1.012   4.695  1.00  0.00           H  
ATOM   1293 HG12 VAL A 208      -8.825   0.981   4.371  1.00  0.00           H  
ATOM   1294 HG13 VAL A 208      -8.187   0.240   5.839  1.00  0.00           H  
ATOM   1295 HG21 VAL A 208      -8.750  -2.819   3.972  1.00  0.00           H  
ATOM   1296 HG22 VAL A 208      -8.857  -2.033   5.547  1.00  0.00           H  
ATOM   1297 HG23 VAL A 208      -9.881  -1.489   4.219  1.00  0.00           H  
ATOM   1298  N   VAL A 209      -7.443   1.406   1.353  1.00  0.00           N  
ATOM   1299  CA  VAL A 209      -6.658   2.561   0.933  1.00  0.00           C  
ATOM   1300  C   VAL A 209      -7.218   3.850   1.524  1.00  0.00           C  
ATOM   1301  O   VAL A 209      -8.383   4.187   1.316  1.00  0.00           O  
ATOM   1302  CB  VAL A 209      -6.621   2.687  -0.602  1.00  0.00           C  
ATOM   1303  CG1 VAL A 209      -5.556   3.685  -1.031  1.00  0.00           C  
ATOM   1304  CG2 VAL A 209      -6.378   1.328  -1.242  1.00  0.00           C  
ATOM   1305  H   VAL A 209      -8.359   1.306   1.022  1.00  0.00           H  
ATOM   1306  HA  VAL A 209      -5.646   2.424   1.286  1.00  0.00           H  
ATOM   1307  HB  VAL A 209      -7.581   3.052  -0.936  1.00  0.00           H  
ATOM   1308 HG11 VAL A 209      -5.612   4.562  -0.403  1.00  0.00           H  
ATOM   1309 HG12 VAL A 209      -4.580   3.233  -0.935  1.00  0.00           H  
ATOM   1310 HG13 VAL A 209      -5.723   3.969  -2.060  1.00  0.00           H  
ATOM   1311 HG21 VAL A 209      -5.316   1.148  -1.310  1.00  0.00           H  
ATOM   1312 HG22 VAL A 209      -6.835   0.558  -0.637  1.00  0.00           H  
ATOM   1313 HG23 VAL A 209      -6.811   1.313  -2.231  1.00  0.00           H  
ATOM   1314  N   LYS A 210      -6.379   4.569   2.262  1.00  0.00           N  
ATOM   1315  CA  LYS A 210      -6.787   5.824   2.883  1.00  0.00           C  
ATOM   1316  C   LYS A 210      -5.572   6.660   3.271  1.00  0.00           C  
ATOM   1317  O   LYS A 210      -4.507   6.122   3.576  1.00  0.00           O  
ATOM   1318  CB  LYS A 210      -7.647   5.548   4.119  1.00  0.00           C  
ATOM   1319  CG  LYS A 210      -6.987   4.619   5.123  1.00  0.00           C  
ATOM   1320  CD  LYS A 210      -7.859   4.416   6.351  1.00  0.00           C  
ATOM   1321  CE  LYS A 210      -8.967   3.408   6.087  1.00  0.00           C  
ATOM   1322  NZ  LYS A 210      -9.994   3.418   7.166  1.00  0.00           N  
ATOM   1323  H   LYS A 210      -5.461   4.249   2.391  1.00  0.00           H  
ATOM   1324  HA  LYS A 210      -7.373   6.375   2.163  1.00  0.00           H  
ATOM   1325  HB2 LYS A 210      -7.858   6.486   4.612  1.00  0.00           H  
ATOM   1326  HB3 LYS A 210      -8.578   5.100   3.803  1.00  0.00           H  
ATOM   1327  HG2 LYS A 210      -6.815   3.662   4.655  1.00  0.00           H  
ATOM   1328  HG3 LYS A 210      -6.043   5.047   5.430  1.00  0.00           H  
ATOM   1329  HD2 LYS A 210      -7.245   4.054   7.162  1.00  0.00           H  
ATOM   1330  HD3 LYS A 210      -8.303   5.362   6.627  1.00  0.00           H  
ATOM   1331  HE2 LYS A 210      -9.442   3.652   5.149  1.00  0.00           H  
ATOM   1332  HE3 LYS A 210      -8.532   2.422   6.024  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 210     -10.909   3.095   6.790  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 210     -10.107   4.380   7.543  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 210      -9.706   2.785   7.939  1.00  0.00           H  
ATOM   1336  N   PHE A 211      -5.739   7.978   3.260  1.00  0.00           N  
ATOM   1337  CA  PHE A 211      -4.655   8.889   3.612  1.00  0.00           C  
ATOM   1338  C   PHE A 211      -4.014   8.485   4.936  1.00  0.00           C  
ATOM   1339  O   PHE A 211      -4.706   8.143   5.894  1.00  0.00           O  
ATOM   1340  CB  PHE A 211      -5.176  10.325   3.701  1.00  0.00           C  
ATOM   1341  CG  PHE A 211      -5.823  10.808   2.435  1.00  0.00           C  
ATOM   1342  CD1 PHE A 211      -5.054  11.290   1.388  1.00  0.00           C  
ATOM   1343  CD2 PHE A 211      -7.201  10.779   2.291  1.00  0.00           C  
ATOM   1344  CE1 PHE A 211      -5.647  11.736   0.222  1.00  0.00           C  
ATOM   1345  CE2 PHE A 211      -7.800  11.223   1.127  1.00  0.00           C  
ATOM   1346  CZ  PHE A 211      -7.022  11.701   0.091  1.00  0.00           C  
ATOM   1347  H   PHE A 211      -6.611   8.348   3.008  1.00  0.00           H  
ATOM   1348  HA  PHE A 211      -3.911   8.833   2.833  1.00  0.00           H  
ATOM   1349  HB2 PHE A 211      -5.909  10.386   4.492  1.00  0.00           H  
ATOM   1350  HB3 PHE A 211      -4.353  10.985   3.927  1.00  0.00           H  
ATOM   1351  HD1 PHE A 211      -3.979  11.317   1.489  1.00  0.00           H  
ATOM   1352  HD2 PHE A 211      -7.811  10.405   3.101  1.00  0.00           H  
ATOM   1353  HE1 PHE A 211      -5.036  12.109  -0.586  1.00  0.00           H  
ATOM   1354  HE2 PHE A 211      -8.875  11.195   1.028  1.00  0.00           H  
ATOM   1355  HZ  PHE A 211      -7.488  12.049  -0.819  1.00  0.00           H  
ATOM   1356  N   ALA A 212      -2.686   8.527   4.980  1.00  0.00           N  
ATOM   1357  CA  ALA A 212      -1.951   8.167   6.186  1.00  0.00           C  
ATOM   1358  C   ALA A 212      -2.385   9.024   7.370  1.00  0.00           C  
ATOM   1359  O   ALA A 212      -2.823  10.161   7.198  1.00  0.00           O  
ATOM   1360  CB  ALA A 212      -0.454   8.306   5.952  1.00  0.00           C  
ATOM   1361  H   ALA A 212      -2.190   8.807   4.184  1.00  0.00           H  
ATOM   1362  HA  ALA A 212      -2.161   7.130   6.409  1.00  0.00           H  
ATOM   1363  HB1 ALA A 212      -0.186   9.352   5.950  1.00  0.00           H  
ATOM   1364  HB2 ALA A 212       0.082   7.798   6.740  1.00  0.00           H  
ATOM   1365  HB3 ALA A 212      -0.196   7.866   5.000  1.00  0.00           H  
ATOM   1366  N   ASP A 213      -2.260   8.471   8.572  1.00  0.00           N  
ATOM   1367  CA  ASP A 213      -2.640   9.185   9.785  1.00  0.00           C  
ATOM   1368  C   ASP A 213      -2.244  10.656   9.696  1.00  0.00           C  
ATOM   1369  O   ASP A 213      -1.183  10.994   9.170  1.00  0.00           O  
ATOM   1370  CB  ASP A 213      -1.985   8.541  11.008  1.00  0.00           C  
ATOM   1371  CG  ASP A 213      -0.476   8.457  10.880  1.00  0.00           C  
ATOM   1372  OD1 ASP A 213       0.007   7.604  10.106  1.00  0.00           O  
ATOM   1373  OD2 ASP A 213       0.220   9.245  11.552  1.00  0.00           O  
ATOM   1374  H   ASP A 213      -1.904   7.561   8.645  1.00  0.00           H  
ATOM   1375  HA  ASP A 213      -3.713   9.120   9.887  1.00  0.00           H  
ATOM   1376  HB2 ASP A 213      -2.221   9.126  11.885  1.00  0.00           H  
ATOM   1377  HB3 ASP A 213      -2.374   7.541  11.132  1.00  0.00           H  
ATOM   1378  N   THR A 214      -3.105  11.528  10.213  1.00  0.00           N  
ATOM   1379  CA  THR A 214      -2.846  12.962  10.190  1.00  0.00           C  
ATOM   1380  C   THR A 214      -3.718  13.694  11.204  1.00  0.00           C  
ATOM   1381  O   THR A 214      -4.917  13.433  11.309  1.00  0.00           O  
ATOM   1382  CB  THR A 214      -3.097  13.556   8.791  1.00  0.00           C  
ATOM   1383  OG1 THR A 214      -2.706  14.933   8.766  1.00  0.00           O  
ATOM   1384  CG2 THR A 214      -4.564  13.432   8.406  1.00  0.00           C  
ATOM   1385  H   THR A 214      -3.933  11.197  10.618  1.00  0.00           H  
ATOM   1386  HA  THR A 214      -1.808  13.118  10.444  1.00  0.00           H  
ATOM   1387  HB  THR A 214      -2.504  13.008   8.073  1.00  0.00           H  
ATOM   1388  HG1 THR A 214      -2.872  15.297   7.893  1.00  0.00           H  
ATOM   1389 HG21 THR A 214      -4.642  13.232   7.347  1.00  0.00           H  
ATOM   1390 HG22 THR A 214      -5.075  14.355   8.637  1.00  0.00           H  
ATOM   1391 HG23 THR A 214      -5.014  12.622   8.959  1.00  0.00           H  
ATOM   1392  N   ASP A 215      -3.110  14.611  11.947  1.00  0.00           N  
ATOM   1393  CA  ASP A 215      -3.832  15.383  12.952  1.00  0.00           C  
ATOM   1394  C   ASP A 215      -2.985  16.548  13.455  1.00  0.00           C  
ATOM   1395  O   ASP A 215      -1.899  16.351  14.001  1.00  0.00           O  
ATOM   1396  CB  ASP A 215      -4.233  14.485  14.124  1.00  0.00           C  
ATOM   1397  CG  ASP A 215      -4.459  15.269  15.402  1.00  0.00           C  
ATOM   1398  OD1 ASP A 215      -4.922  16.426  15.316  1.00  0.00           O  
ATOM   1399  OD2 ASP A 215      -4.174  14.724  16.489  1.00  0.00           O  
ATOM   1400  H   ASP A 215      -2.152  14.774  11.816  1.00  0.00           H  
ATOM   1401  HA  ASP A 215      -4.724  15.776  12.490  1.00  0.00           H  
ATOM   1402  HB2 ASP A 215      -5.147  13.967  13.875  1.00  0.00           H  
ATOM   1403  HB3 ASP A 215      -3.450  13.762  14.300  1.00  0.00           H  
ATOM   1404  N   LYS A 216      -3.488  17.763  13.265  1.00  0.00           N  
ATOM   1405  CA  LYS A 216      -2.778  18.961  13.699  1.00  0.00           C  
ATOM   1406  C   LYS A 216      -2.880  19.137  15.210  1.00  0.00           C  
ATOM   1407  O   LYS A 216      -3.954  18.980  15.791  1.00  0.00           O  
ATOM   1408  CB  LYS A 216      -3.342  20.196  12.992  1.00  0.00           C  
ATOM   1409  CG  LYS A 216      -3.268  20.117  11.477  1.00  0.00           C  
ATOM   1410  CD  LYS A 216      -3.838  21.366  10.825  1.00  0.00           C  
ATOM   1411  CE  LYS A 216      -2.816  22.491  10.787  1.00  0.00           C  
ATOM   1412  NZ  LYS A 216      -3.393  23.746  10.229  1.00  0.00           N  
ATOM   1413  H   LYS A 216      -4.358  17.856  12.823  1.00  0.00           H  
ATOM   1414  HA  LYS A 216      -1.739  18.847  13.431  1.00  0.00           H  
ATOM   1415  HB2 LYS A 216      -4.378  20.317  13.275  1.00  0.00           H  
ATOM   1416  HB3 LYS A 216      -2.787  21.065  13.314  1.00  0.00           H  
ATOM   1417  HG2 LYS A 216      -2.234  20.010  11.182  1.00  0.00           H  
ATOM   1418  HG3 LYS A 216      -3.831  19.258  11.142  1.00  0.00           H  
ATOM   1419  HD2 LYS A 216      -4.135  21.130   9.814  1.00  0.00           H  
ATOM   1420  HD3 LYS A 216      -4.700  21.693  11.388  1.00  0.00           H  
ATOM   1421  HE2 LYS A 216      -2.469  22.680  11.791  1.00  0.00           H  
ATOM   1422  HE3 LYS A 216      -1.983  22.183  10.171  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 216      -3.662  24.389  11.001  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 216      -4.237  23.530   9.663  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 216      -2.694  24.222   9.623  1.00  0.00           H  
ATOM   1426  N   GLU A 217      -1.756  19.464  15.841  1.00  0.00           N  
ATOM   1427  CA  GLU A 217      -1.721  19.661  17.285  1.00  0.00           C  
ATOM   1428  C   GLU A 217      -1.413  21.115  17.628  1.00  0.00           C  
ATOM   1429  O   GLU A 217      -2.138  21.750  18.394  1.00  0.00           O  
ATOM   1430  CB  GLU A 217      -0.675  18.743  17.922  1.00  0.00           C  
ATOM   1431  CG  GLU A 217      -0.466  18.997  19.405  1.00  0.00           C  
ATOM   1432  CD  GLU A 217       0.518  20.119  19.672  1.00  0.00           C  
ATOM   1433  OE1 GLU A 217       1.643  20.061  19.132  1.00  0.00           O  
ATOM   1434  OE2 GLU A 217       0.164  21.055  20.419  1.00  0.00           O  
ATOM   1435  H   GLU A 217      -0.932  19.574  15.323  1.00  0.00           H  
ATOM   1436  HA  GLU A 217      -2.694  19.409  17.678  1.00  0.00           H  
ATOM   1437  HB2 GLU A 217      -0.988  17.717  17.794  1.00  0.00           H  
ATOM   1438  HB3 GLU A 217       0.268  18.888  17.417  1.00  0.00           H  
ATOM   1439  HG2 GLU A 217      -1.414  19.257  19.851  1.00  0.00           H  
ATOM   1440  HG3 GLU A 217      -0.090  18.093  19.863  1.00  0.00           H  
ATOM   1441  N   SER A 218      -0.333  21.637  17.056  1.00  0.00           N  
ATOM   1442  CA  SER A 218       0.074  23.015  17.304  1.00  0.00           C  
ATOM   1443  C   SER A 218      -1.135  23.944  17.318  1.00  0.00           C  
ATOM   1444  O   SER A 218      -2.186  23.623  16.765  1.00  0.00           O  
ATOM   1445  CB  SER A 218       1.072  23.474  16.239  1.00  0.00           C  
ATOM   1446  OG  SER A 218       1.424  24.834  16.422  1.00  0.00           O  
ATOM   1447  H   SER A 218       0.205  21.080  16.454  1.00  0.00           H  
ATOM   1448  HA  SER A 218       0.552  23.050  18.271  1.00  0.00           H  
ATOM   1449  HB2 SER A 218       1.965  22.871  16.303  1.00  0.00           H  
ATOM   1450  HB3 SER A 218       0.629  23.357  15.260  1.00  0.00           H  
ATOM   1451  HG  SER A 218       1.735  25.199  15.591  1.00  0.00           H  
ATOM   1452  N   GLY A 219      -0.978  25.100  17.956  1.00  0.00           N  
ATOM   1453  CA  GLY A 219      -2.064  26.060  18.031  1.00  0.00           C  
ATOM   1454  C   GLY A 219      -1.631  27.380  18.636  1.00  0.00           C  
ATOM   1455  O   GLY A 219      -0.441  27.660  18.783  1.00  0.00           O  
ATOM   1456  H   GLY A 219      -0.117  25.304  18.378  1.00  0.00           H  
ATOM   1457  HA2 GLY A 219      -2.442  26.239  17.035  1.00  0.00           H  
ATOM   1458  HA3 GLY A 219      -2.856  25.643  18.636  1.00  0.00           H  
ATOM   1459  N   PRO A 220      -2.612  28.220  18.999  1.00  0.00           N  
ATOM   1460  CA  PRO A 220      -2.350  29.533  19.596  1.00  0.00           C  
ATOM   1461  C   PRO A 220      -1.956  29.432  21.066  1.00  0.00           C  
ATOM   1462  O   PRO A 220      -1.030  30.106  21.518  1.00  0.00           O  
ATOM   1463  CB  PRO A 220      -3.687  30.263  19.449  1.00  0.00           C  
ATOM   1464  CG  PRO A 220      -4.711  29.180  19.442  1.00  0.00           C  
ATOM   1465  CD  PRO A 220      -4.053  27.952  18.853  1.00  0.00           C  
ATOM   1466  HA  PRO A 220      -1.583  30.069  19.056  1.00  0.00           H  
ATOM   1467  HB2 PRO A 220      -3.827  30.935  20.284  1.00  0.00           H  
ATOM   1468  HB3 PRO A 220      -3.697  30.821  18.525  1.00  0.00           H  
ATOM   1469  HG2 PRO A 220      -5.034  28.974  20.451  1.00  0.00           H  
ATOM   1470  HG3 PRO A 220      -5.550  29.474  18.829  1.00  0.00           H  
ATOM   1471  HD2 PRO A 220      -4.339  27.072  19.410  1.00  0.00           H  
ATOM   1472  HD3 PRO A 220      -4.321  27.848  17.813  1.00  0.00           H  
ATOM   1473  N   SER A 221      -2.666  28.587  21.808  1.00  0.00           N  
ATOM   1474  CA  SER A 221      -2.393  28.402  23.228  1.00  0.00           C  
ATOM   1475  C   SER A 221      -1.921  26.978  23.509  1.00  0.00           C  
ATOM   1476  O   SER A 221      -2.623  26.010  23.216  1.00  0.00           O  
ATOM   1477  CB  SER A 221      -3.643  28.709  24.054  1.00  0.00           C  
ATOM   1478  OG  SER A 221      -4.100  30.029  23.816  1.00  0.00           O  
ATOM   1479  H   SER A 221      -3.392  28.079  21.389  1.00  0.00           H  
ATOM   1480  HA  SER A 221      -1.609  29.090  23.507  1.00  0.00           H  
ATOM   1481  HB2 SER A 221      -4.427  28.017  23.787  1.00  0.00           H  
ATOM   1482  HB3 SER A 221      -3.412  28.604  25.104  1.00  0.00           H  
ATOM   1483  HG  SER A 221      -3.648  30.636  24.408  1.00  0.00           H  
ATOM   1484  N   SER A 222      -0.726  26.859  24.078  1.00  0.00           N  
ATOM   1485  CA  SER A 222      -0.157  25.554  24.396  1.00  0.00           C  
ATOM   1486  C   SER A 222      -1.021  24.818  25.415  1.00  0.00           C  
ATOM   1487  O   SER A 222      -1.166  25.257  26.555  1.00  0.00           O  
ATOM   1488  CB  SER A 222       1.265  25.712  24.936  1.00  0.00           C  
ATOM   1489  OG  SER A 222       2.119  26.292  23.964  1.00  0.00           O  
ATOM   1490  H   SER A 222      -0.214  27.668  24.287  1.00  0.00           H  
ATOM   1491  HA  SER A 222      -0.125  24.976  23.484  1.00  0.00           H  
ATOM   1492  HB2 SER A 222       1.248  26.349  25.807  1.00  0.00           H  
ATOM   1493  HB3 SER A 222       1.655  24.741  25.206  1.00  0.00           H  
ATOM   1494  HG  SER A 222       2.213  27.231  24.139  1.00  0.00           H  
ATOM   1495  N   GLY A 223      -1.595  23.695  24.994  1.00  0.00           N  
ATOM   1496  CA  GLY A 223      -2.438  22.915  25.882  1.00  0.00           C  
ATOM   1497  C   GLY A 223      -2.041  21.453  25.923  1.00  0.00           C  
ATOM   1498  O   GLY A 223      -2.177  20.795  26.954  1.00  0.00           O  
ATOM   1499  H   GLY A 223      -1.445  23.393  24.074  1.00  0.00           H  
ATOM   1500  HA2 GLY A 223      -2.369  23.325  26.878  1.00  0.00           H  
ATOM   1501  HA3 GLY A 223      -3.462  22.989  25.543  1.00  0.00           H  
TER    1502      GLY A 223                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 119     -27.118  -4.213  -2.423  1.00  0.00           N  
ATOM      2  CA  GLY A 119     -26.064  -3.223  -2.546  1.00  0.00           C  
ATOM      3  C   GLY A 119     -26.146  -2.153  -1.476  1.00  0.00           C  
ATOM      4  O   GLY A 119     -26.063  -2.450  -0.284  1.00  0.00           O  
ATOM      5  H1  GLY A 119     -27.670  -4.240  -1.614  1.00  0.00           H  
ATOM      6  HA2 GLY A 119     -25.108  -3.720  -2.472  1.00  0.00           H  
ATOM      7  HA3 GLY A 119     -26.139  -2.753  -3.516  1.00  0.00           H  
ATOM      8  N   SER A 120     -26.307  -0.904  -1.901  1.00  0.00           N  
ATOM      9  CA  SER A 120     -26.395   0.215  -0.971  1.00  0.00           C  
ATOM     10  C   SER A 120     -25.354   0.083   0.137  1.00  0.00           C  
ATOM     11  O   SER A 120     -25.644   0.326   1.309  1.00  0.00           O  
ATOM     12  CB  SER A 120     -27.796   0.292  -0.363  1.00  0.00           C  
ATOM     13  OG  SER A 120     -28.161  -0.940   0.236  1.00  0.00           O  
ATOM     14  H   SER A 120     -26.366  -0.732  -2.865  1.00  0.00           H  
ATOM     15  HA  SER A 120     -26.201   1.122  -1.524  1.00  0.00           H  
ATOM     16  HB2 SER A 120     -27.818   1.065   0.390  1.00  0.00           H  
ATOM     17  HB3 SER A 120     -28.510   0.527  -1.140  1.00  0.00           H  
ATOM     18  HG  SER A 120     -29.023  -1.211  -0.089  1.00  0.00           H  
ATOM     19  N   SER A 121     -24.141  -0.305  -0.242  1.00  0.00           N  
ATOM     20  CA  SER A 121     -23.057  -0.473   0.718  1.00  0.00           C  
ATOM     21  C   SER A 121     -22.945   0.744   1.631  1.00  0.00           C  
ATOM     22  O   SER A 121     -22.854   0.613   2.851  1.00  0.00           O  
ATOM     23  CB  SER A 121     -21.731  -0.701  -0.011  1.00  0.00           C  
ATOM     24  OG  SER A 121     -20.800  -1.371   0.821  1.00  0.00           O  
ATOM     25  H   SER A 121     -23.971  -0.483  -1.191  1.00  0.00           H  
ATOM     26  HA  SER A 121     -23.280  -1.341   1.321  1.00  0.00           H  
ATOM     27  HB2 SER A 121     -21.906  -1.301  -0.891  1.00  0.00           H  
ATOM     28  HB3 SER A 121     -21.315   0.253  -0.302  1.00  0.00           H  
ATOM     29  HG  SER A 121     -20.456  -2.141   0.362  1.00  0.00           H  
ATOM     30  N   GLY A 122     -22.954   1.930   1.030  1.00  0.00           N  
ATOM     31  CA  GLY A 122     -22.853   3.154   1.803  1.00  0.00           C  
ATOM     32  C   GLY A 122     -22.540   4.360   0.939  1.00  0.00           C  
ATOM     33  O   GLY A 122     -21.693   4.292   0.049  1.00  0.00           O  
ATOM     34  H   GLY A 122     -23.029   1.974   0.054  1.00  0.00           H  
ATOM     35  HA2 GLY A 122     -23.790   3.323   2.313  1.00  0.00           H  
ATOM     36  HA3 GLY A 122     -22.070   3.039   2.537  1.00  0.00           H  
ATOM     37  N   SER A 123     -23.227   5.468   1.202  1.00  0.00           N  
ATOM     38  CA  SER A 123     -23.021   6.693   0.438  1.00  0.00           C  
ATOM     39  C   SER A 123     -23.180   7.921   1.329  1.00  0.00           C  
ATOM     40  O   SER A 123     -24.263   8.188   1.850  1.00  0.00           O  
ATOM     41  CB  SER A 123     -24.009   6.764  -0.728  1.00  0.00           C  
ATOM     42  OG  SER A 123     -23.748   5.747  -1.680  1.00  0.00           O  
ATOM     43  H   SER A 123     -23.889   5.459   1.924  1.00  0.00           H  
ATOM     44  HA  SER A 123     -22.015   6.675   0.046  1.00  0.00           H  
ATOM     45  HB2 SER A 123     -25.014   6.641  -0.353  1.00  0.00           H  
ATOM     46  HB3 SER A 123     -23.921   7.726  -1.213  1.00  0.00           H  
ATOM     47  HG  SER A 123     -24.403   5.050  -1.592  1.00  0.00           H  
ATOM     48  N   SER A 124     -22.092   8.666   1.500  1.00  0.00           N  
ATOM     49  CA  SER A 124     -22.108   9.864   2.331  1.00  0.00           C  
ATOM     50  C   SER A 124     -22.390  11.105   1.489  1.00  0.00           C  
ATOM     51  O   SER A 124     -23.258  11.910   1.821  1.00  0.00           O  
ATOM     52  CB  SER A 124     -20.773  10.021   3.061  1.00  0.00           C  
ATOM     53  OG  SER A 124     -20.453   8.853   3.796  1.00  0.00           O  
ATOM     54  H   SER A 124     -21.258   8.401   1.058  1.00  0.00           H  
ATOM     55  HA  SER A 124     -22.896   9.751   3.060  1.00  0.00           H  
ATOM     56  HB2 SER A 124     -19.991  10.204   2.340  1.00  0.00           H  
ATOM     57  HB3 SER A 124     -20.836  10.856   3.744  1.00  0.00           H  
ATOM     58  HG  SER A 124     -20.850   8.089   3.372  1.00  0.00           H  
ATOM     59  N   GLY A 125     -21.647  11.252   0.396  1.00  0.00           N  
ATOM     60  CA  GLY A 125     -21.831  12.396  -0.477  1.00  0.00           C  
ATOM     61  C   GLY A 125     -21.592  13.713   0.235  1.00  0.00           C  
ATOM     62  O   GLY A 125     -22.497  14.540   0.344  1.00  0.00           O  
ATOM     63  H   GLY A 125     -20.969  10.578   0.180  1.00  0.00           H  
ATOM     64  HA2 GLY A 125     -21.144  12.317  -1.306  1.00  0.00           H  
ATOM     65  HA3 GLY A 125     -22.842  12.385  -0.859  1.00  0.00           H  
ATOM     66  N   SER A 126     -20.371  13.908   0.722  1.00  0.00           N  
ATOM     67  CA  SER A 126     -20.017  15.131   1.432  1.00  0.00           C  
ATOM     68  C   SER A 126     -18.765  15.764   0.833  1.00  0.00           C  
ATOM     69  O   SER A 126     -17.644  15.399   1.184  1.00  0.00           O  
ATOM     70  CB  SER A 126     -19.794  14.837   2.917  1.00  0.00           C  
ATOM     71  OG  SER A 126     -18.675  13.988   3.106  1.00  0.00           O  
ATOM     72  H   SER A 126     -19.692  13.210   0.602  1.00  0.00           H  
ATOM     73  HA  SER A 126     -20.840  15.823   1.331  1.00  0.00           H  
ATOM     74  HB2 SER A 126     -19.619  15.764   3.443  1.00  0.00           H  
ATOM     75  HB3 SER A 126     -20.671  14.353   3.321  1.00  0.00           H  
ATOM     76  HG  SER A 126     -17.958  14.486   3.504  1.00  0.00           H  
ATOM     77  N   GLU A 127     -18.966  16.716  -0.072  1.00  0.00           N  
ATOM     78  CA  GLU A 127     -17.854  17.400  -0.721  1.00  0.00           C  
ATOM     79  C   GLU A 127     -16.954  18.075   0.310  1.00  0.00           C  
ATOM     80  O   GLU A 127     -17.424  18.836   1.156  1.00  0.00           O  
ATOM     81  CB  GLU A 127     -18.375  18.439  -1.716  1.00  0.00           C  
ATOM     82  CG  GLU A 127     -19.322  19.453  -1.098  1.00  0.00           C  
ATOM     83  CD  GLU A 127     -20.145  20.191  -2.135  1.00  0.00           C  
ATOM     84  OE1 GLU A 127     -19.613  21.139  -2.749  1.00  0.00           O  
ATOM     85  OE2 GLU A 127     -21.322  19.822  -2.332  1.00  0.00           O  
ATOM     86  H   GLU A 127     -19.884  16.964  -0.310  1.00  0.00           H  
ATOM     87  HA  GLU A 127     -17.276  16.661  -1.256  1.00  0.00           H  
ATOM     88  HB2 GLU A 127     -17.534  18.971  -2.137  1.00  0.00           H  
ATOM     89  HB3 GLU A 127     -18.899  17.927  -2.510  1.00  0.00           H  
ATOM     90  HG2 GLU A 127     -19.993  18.938  -0.427  1.00  0.00           H  
ATOM     91  HG3 GLU A 127     -18.742  20.174  -0.540  1.00  0.00           H  
ATOM     92  N   SER A 128     -15.658  17.789   0.234  1.00  0.00           N  
ATOM     93  CA  SER A 128     -14.692  18.364   1.162  1.00  0.00           C  
ATOM     94  C   SER A 128     -13.265  18.109   0.689  1.00  0.00           C  
ATOM     95  O   SER A 128     -12.962  17.051   0.137  1.00  0.00           O  
ATOM     96  CB  SER A 128     -14.889  17.780   2.563  1.00  0.00           C  
ATOM     97  OG  SER A 128     -14.683  16.378   2.564  1.00  0.00           O  
ATOM     98  H   SER A 128     -15.345  17.175  -0.463  1.00  0.00           H  
ATOM     99  HA  SER A 128     -14.862  19.430   1.199  1.00  0.00           H  
ATOM    100  HB2 SER A 128     -14.186  18.236   3.243  1.00  0.00           H  
ATOM    101  HB3 SER A 128     -15.897  17.984   2.896  1.00  0.00           H  
ATOM    102  HG  SER A 128     -14.403  16.097   3.438  1.00  0.00           H  
ATOM    103  N   ARG A 129     -12.391  19.086   0.909  1.00  0.00           N  
ATOM    104  CA  ARG A 129     -10.996  18.969   0.504  1.00  0.00           C  
ATOM    105  C   ARG A 129     -10.116  18.584   1.690  1.00  0.00           C  
ATOM    106  O   ARG A 129      -9.245  17.723   1.577  1.00  0.00           O  
ATOM    107  CB  ARG A 129     -10.506  20.286  -0.102  1.00  0.00           C  
ATOM    108  CG  ARG A 129     -10.991  20.520  -1.523  1.00  0.00           C  
ATOM    109  CD  ARG A 129     -12.362  21.178  -1.543  1.00  0.00           C  
ATOM    110  NE  ARG A 129     -12.274  22.629  -1.395  1.00  0.00           N  
ATOM    111  CZ  ARG A 129     -13.291  23.391  -1.007  1.00  0.00           C  
ATOM    112  NH1 ARG A 129     -14.465  22.843  -0.728  1.00  0.00           N  
ATOM    113  NH2 ARG A 129     -13.133  24.704  -0.897  1.00  0.00           N  
ATOM    114  H   ARG A 129     -12.693  19.906   1.353  1.00  0.00           H  
ATOM    115  HA  ARG A 129     -10.931  18.193  -0.244  1.00  0.00           H  
ATOM    116  HB2 ARG A 129     -10.854  21.103   0.513  1.00  0.00           H  
ATOM    117  HB3 ARG A 129      -9.427  20.285  -0.109  1.00  0.00           H  
ATOM    118  HG2 ARG A 129     -10.288  21.162  -2.033  1.00  0.00           H  
ATOM    119  HG3 ARG A 129     -11.050  19.570  -2.034  1.00  0.00           H  
ATOM    120  HD2 ARG A 129     -12.843  20.950  -2.482  1.00  0.00           H  
ATOM    121  HD3 ARG A 129     -12.950  20.778  -0.730  1.00  0.00           H  
ATOM    122  HE  ARG A 129     -11.415  23.054  -1.596  1.00  0.00           H  
ATOM    123 HH11 ARG A 129     -14.587  21.854  -0.810  1.00  0.00           H  
ATOM    124 HH12 ARG A 129     -15.229  23.419  -0.435  1.00  0.00           H  
ATOM    125 HH21 ARG A 129     -12.249  25.120  -1.106  1.00  0.00           H  
ATOM    126 HH22 ARG A 129     -13.898  25.276  -0.605  1.00  0.00           H  
ATOM    127  N   GLY A 130     -10.350  19.231   2.828  1.00  0.00           N  
ATOM    128  CA  GLY A 130      -9.571  18.943   4.018  1.00  0.00           C  
ATOM    129  C   GLY A 130      -8.134  19.409   3.897  1.00  0.00           C  
ATOM    130  O   GLY A 130      -7.848  20.389   3.210  1.00  0.00           O  
ATOM    131  H   GLY A 130     -11.058  19.908   2.860  1.00  0.00           H  
ATOM    132  HA2 GLY A 130     -10.029  19.436   4.863  1.00  0.00           H  
ATOM    133  HA3 GLY A 130      -9.578  17.876   4.190  1.00  0.00           H  
ATOM    134  N   GLY A 131      -7.226  18.706   4.568  1.00  0.00           N  
ATOM    135  CA  GLY A 131      -5.822  19.070   4.520  1.00  0.00           C  
ATOM    136  C   GLY A 131      -5.151  18.623   3.237  1.00  0.00           C  
ATOM    137  O   GLY A 131      -5.741  17.891   2.442  1.00  0.00           O  
ATOM    138  H   GLY A 131      -7.513  17.934   5.100  1.00  0.00           H  
ATOM    139  HA2 GLY A 131      -5.737  20.143   4.605  1.00  0.00           H  
ATOM    140  HA3 GLY A 131      -5.315  18.612   5.357  1.00  0.00           H  
ATOM    141  N   ARG A 132      -3.914  19.065   3.033  1.00  0.00           N  
ATOM    142  CA  ARG A 132      -3.163  18.709   1.836  1.00  0.00           C  
ATOM    143  C   ARG A 132      -2.129  17.630   2.144  1.00  0.00           C  
ATOM    144  O   ARG A 132      -1.176  17.863   2.888  1.00  0.00           O  
ATOM    145  CB  ARG A 132      -2.470  19.943   1.256  1.00  0.00           C  
ATOM    146  CG  ARG A 132      -3.316  20.697   0.243  1.00  0.00           C  
ATOM    147  CD  ARG A 132      -3.157  20.120  -1.155  1.00  0.00           C  
ATOM    148  NE  ARG A 132      -4.092  20.719  -2.104  1.00  0.00           N  
ATOM    149  CZ  ARG A 132      -4.258  20.282  -3.347  1.00  0.00           C  
ATOM    150  NH1 ARG A 132      -3.554  19.249  -3.790  1.00  0.00           N  
ATOM    151  NH2 ARG A 132      -5.129  20.879  -4.151  1.00  0.00           N  
ATOM    152  H   ARG A 132      -3.497  19.646   3.703  1.00  0.00           H  
ATOM    153  HA  ARG A 132      -3.862  18.324   1.108  1.00  0.00           H  
ATOM    154  HB2 ARG A 132      -2.228  20.619   2.063  1.00  0.00           H  
ATOM    155  HB3 ARG A 132      -1.557  19.634   0.770  1.00  0.00           H  
ATOM    156  HG2 ARG A 132      -4.354  20.628   0.532  1.00  0.00           H  
ATOM    157  HG3 ARG A 132      -3.011  21.733   0.233  1.00  0.00           H  
ATOM    158  HD2 ARG A 132      -2.148  20.305  -1.494  1.00  0.00           H  
ATOM    159  HD3 ARG A 132      -3.333  19.056  -1.113  1.00  0.00           H  
ATOM    160  HE  ARG A 132      -4.622  21.483  -1.798  1.00  0.00           H  
ATOM    161 HH11 ARG A 132      -2.898  18.797  -3.186  1.00  0.00           H  
ATOM    162 HH12 ARG A 132      -3.682  18.921  -4.726  1.00  0.00           H  
ATOM    163 HH21 ARG A 132      -5.661  21.658  -3.821  1.00  0.00           H  
ATOM    164 HH22 ARG A 132      -5.252  20.550  -5.087  1.00  0.00           H  
ATOM    165  N   ASP A 133      -2.325  16.449   1.568  1.00  0.00           N  
ATOM    166  CA  ASP A 133      -1.409  15.333   1.780  1.00  0.00           C  
ATOM    167  C   ASP A 133      -1.423  14.385   0.586  1.00  0.00           C  
ATOM    168  O   ASP A 133      -2.466  13.842   0.223  1.00  0.00           O  
ATOM    169  CB  ASP A 133      -1.783  14.574   3.054  1.00  0.00           C  
ATOM    170  CG  ASP A 133      -3.282  14.404   3.208  1.00  0.00           C  
ATOM    171  OD1 ASP A 133      -3.845  13.497   2.559  1.00  0.00           O  
ATOM    172  OD2 ASP A 133      -3.892  15.177   3.976  1.00  0.00           O  
ATOM    173  H   ASP A 133      -3.103  16.324   0.985  1.00  0.00           H  
ATOM    174  HA  ASP A 133      -0.415  15.737   1.892  1.00  0.00           H  
ATOM    175  HB2 ASP A 133      -1.329  13.595   3.028  1.00  0.00           H  
ATOM    176  HB3 ASP A 133      -1.411  15.117   3.911  1.00  0.00           H  
ATOM    177  N   ARG A 134      -0.257  14.190  -0.022  1.00  0.00           N  
ATOM    178  CA  ARG A 134      -0.135  13.309  -1.177  1.00  0.00           C  
ATOM    179  C   ARG A 134       0.349  11.924  -0.756  1.00  0.00           C  
ATOM    180  O   ARG A 134       0.967  11.205  -1.541  1.00  0.00           O  
ATOM    181  CB  ARG A 134       0.830  13.908  -2.203  1.00  0.00           C  
ATOM    182  CG  ARG A 134       0.470  15.323  -2.623  1.00  0.00           C  
ATOM    183  CD  ARG A 134       1.680  16.068  -3.165  1.00  0.00           C  
ATOM    184  NE  ARG A 134       2.425  16.745  -2.108  1.00  0.00           N  
ATOM    185  CZ  ARG A 134       1.968  17.803  -1.448  1.00  0.00           C  
ATOM    186  NH1 ARG A 134       0.774  18.303  -1.736  1.00  0.00           N  
ATOM    187  NH2 ARG A 134       2.706  18.364  -0.498  1.00  0.00           N  
ATOM    188  H   ARG A 134       0.540  14.651   0.313  1.00  0.00           H  
ATOM    189  HA  ARG A 134      -1.112  13.215  -1.627  1.00  0.00           H  
ATOM    190  HB2 ARG A 134       1.823  13.923  -1.779  1.00  0.00           H  
ATOM    191  HB3 ARG A 134       0.832  13.284  -3.083  1.00  0.00           H  
ATOM    192  HG2 ARG A 134      -0.286  15.279  -3.393  1.00  0.00           H  
ATOM    193  HG3 ARG A 134       0.084  15.856  -1.767  1.00  0.00           H  
ATOM    194  HD2 ARG A 134       2.332  15.360  -3.655  1.00  0.00           H  
ATOM    195  HD3 ARG A 134       1.343  16.802  -3.882  1.00  0.00           H  
ATOM    196  HE  ARG A 134       3.310  16.392  -1.879  1.00  0.00           H  
ATOM    197 HH11 ARG A 134       0.216  17.881  -2.450  1.00  0.00           H  
ATOM    198 HH12 ARG A 134       0.432  19.099  -1.236  1.00  0.00           H  
ATOM    199 HH21 ARG A 134       3.606  17.990  -0.278  1.00  0.00           H  
ATOM    200 HH22 ARG A 134       2.361  19.160  -0.002  1.00  0.00           H  
ATOM    201  N   LYS A 135       0.063  11.557   0.489  1.00  0.00           N  
ATOM    202  CA  LYS A 135       0.468  10.259   1.016  1.00  0.00           C  
ATOM    203  C   LYS A 135      -0.748   9.373   1.271  1.00  0.00           C  
ATOM    204  O   LYS A 135      -1.768   9.835   1.785  1.00  0.00           O  
ATOM    205  CB  LYS A 135       1.264  10.437   2.310  1.00  0.00           C  
ATOM    206  CG  LYS A 135       1.695   9.126   2.944  1.00  0.00           C  
ATOM    207  CD  LYS A 135       2.737   9.346   4.028  1.00  0.00           C  
ATOM    208  CE  LYS A 135       3.465   8.055   4.371  1.00  0.00           C  
ATOM    209  NZ  LYS A 135       4.402   8.235   5.515  1.00  0.00           N  
ATOM    210  H   LYS A 135      -0.432  12.175   1.067  1.00  0.00           H  
ATOM    211  HA  LYS A 135       1.096   9.783   0.279  1.00  0.00           H  
ATOM    212  HB2 LYS A 135       2.149  11.018   2.097  1.00  0.00           H  
ATOM    213  HB3 LYS A 135       0.655  10.974   3.023  1.00  0.00           H  
ATOM    214  HG2 LYS A 135       0.832   8.647   3.382  1.00  0.00           H  
ATOM    215  HG3 LYS A 135       2.113   8.487   2.179  1.00  0.00           H  
ATOM    216  HD2 LYS A 135       3.458  10.071   3.680  1.00  0.00           H  
ATOM    217  HD3 LYS A 135       2.247   9.720   4.916  1.00  0.00           H  
ATOM    218  HE2 LYS A 135       2.736   7.303   4.629  1.00  0.00           H  
ATOM    219  HE3 LYS A 135       4.025   7.732   3.506  1.00  0.00           H  
ATOM    220  HZ1 LYS A 135       3.913   8.034   6.411  1.00  0.00           H  
ATOM    221  HZ2 LYS A 135       4.755   9.212   5.538  1.00  0.00           H  
ATOM    222  HZ3 LYS A 135       5.210   7.587   5.421  1.00  0.00           H  
ATOM    223  N   LEU A 136      -0.632   8.100   0.912  1.00  0.00           N  
ATOM    224  CA  LEU A 136      -1.721   7.149   1.104  1.00  0.00           C  
ATOM    225  C   LEU A 136      -1.258   5.950   1.925  1.00  0.00           C  
ATOM    226  O   LEU A 136      -0.068   5.636   1.970  1.00  0.00           O  
ATOM    227  CB  LEU A 136      -2.258   6.678  -0.249  1.00  0.00           C  
ATOM    228  CG  LEU A 136      -2.472   7.766  -1.302  1.00  0.00           C  
ATOM    229  CD1 LEU A 136      -3.050   7.169  -2.576  1.00  0.00           C  
ATOM    230  CD2 LEU A 136      -3.383   8.859  -0.761  1.00  0.00           C  
ATOM    231  H   LEU A 136       0.205   7.791   0.507  1.00  0.00           H  
ATOM    232  HA  LEU A 136      -2.511   7.653   1.640  1.00  0.00           H  
ATOM    233  HB2 LEU A 136      -1.558   5.962  -0.651  1.00  0.00           H  
ATOM    234  HB3 LEU A 136      -3.207   6.192  -0.076  1.00  0.00           H  
ATOM    235  HG  LEU A 136      -1.519   8.214  -1.546  1.00  0.00           H  
ATOM    236 HD11 LEU A 136      -2.590   7.637  -3.433  1.00  0.00           H  
ATOM    237 HD12 LEU A 136      -4.116   7.340  -2.602  1.00  0.00           H  
ATOM    238 HD13 LEU A 136      -2.855   6.107  -2.596  1.00  0.00           H  
ATOM    239 HD21 LEU A 136      -2.839   9.791  -0.717  1.00  0.00           H  
ATOM    240 HD22 LEU A 136      -3.718   8.590   0.230  1.00  0.00           H  
ATOM    241 HD23 LEU A 136      -4.237   8.970  -1.413  1.00  0.00           H  
ATOM    242  N   PHE A 137      -2.206   5.281   2.573  1.00  0.00           N  
ATOM    243  CA  PHE A 137      -1.896   4.115   3.392  1.00  0.00           C  
ATOM    244  C   PHE A 137      -2.749   2.919   2.981  1.00  0.00           C  
ATOM    245  O   PHE A 137      -3.967   2.920   3.158  1.00  0.00           O  
ATOM    246  CB  PHE A 137      -2.121   4.431   4.873  1.00  0.00           C  
ATOM    247  CG  PHE A 137      -2.255   3.207   5.733  1.00  0.00           C  
ATOM    248  CD1 PHE A 137      -3.486   2.597   5.906  1.00  0.00           C  
ATOM    249  CD2 PHE A 137      -1.148   2.668   6.369  1.00  0.00           C  
ATOM    250  CE1 PHE A 137      -3.612   1.470   6.697  1.00  0.00           C  
ATOM    251  CE2 PHE A 137      -1.268   1.541   7.161  1.00  0.00           C  
ATOM    252  CZ  PHE A 137      -2.502   0.943   7.326  1.00  0.00           C  
ATOM    253  H   PHE A 137      -3.137   5.580   2.499  1.00  0.00           H  
ATOM    254  HA  PHE A 137      -0.857   3.871   3.239  1.00  0.00           H  
ATOM    255  HB2 PHE A 137      -1.286   5.006   5.242  1.00  0.00           H  
ATOM    256  HB3 PHE A 137      -3.026   5.011   4.976  1.00  0.00           H  
ATOM    257  HD1 PHE A 137      -4.356   3.010   5.415  1.00  0.00           H  
ATOM    258  HD2 PHE A 137      -0.183   3.135   6.242  1.00  0.00           H  
ATOM    259  HE1 PHE A 137      -4.579   1.005   6.824  1.00  0.00           H  
ATOM    260  HE2 PHE A 137      -0.398   1.131   7.652  1.00  0.00           H  
ATOM    261  HZ  PHE A 137      -2.598   0.062   7.944  1.00  0.00           H  
ATOM    262  N   VAL A 138      -2.100   1.899   2.429  1.00  0.00           N  
ATOM    263  CA  VAL A 138      -2.797   0.695   1.992  1.00  0.00           C  
ATOM    264  C   VAL A 138      -2.719  -0.400   3.050  1.00  0.00           C  
ATOM    265  O   VAL A 138      -1.740  -0.496   3.788  1.00  0.00           O  
ATOM    266  CB  VAL A 138      -2.215   0.159   0.670  1.00  0.00           C  
ATOM    267  CG1 VAL A 138      -3.049  -1.004   0.153  1.00  0.00           C  
ATOM    268  CG2 VAL A 138      -2.135   1.270  -0.366  1.00  0.00           C  
ATOM    269  H   VAL A 138      -1.128   1.957   2.313  1.00  0.00           H  
ATOM    270  HA  VAL A 138      -3.833   0.951   1.827  1.00  0.00           H  
ATOM    271  HB  VAL A 138      -1.215  -0.201   0.860  1.00  0.00           H  
ATOM    272 HG11 VAL A 138      -2.593  -1.936   0.456  1.00  0.00           H  
ATOM    273 HG12 VAL A 138      -4.047  -0.941   0.561  1.00  0.00           H  
ATOM    274 HG13 VAL A 138      -3.096  -0.962  -0.925  1.00  0.00           H  
ATOM    275 HG21 VAL A 138      -3.095   1.757  -0.446  1.00  0.00           H  
ATOM    276 HG22 VAL A 138      -1.390   1.991  -0.064  1.00  0.00           H  
ATOM    277 HG23 VAL A 138      -1.863   0.851  -1.323  1.00  0.00           H  
ATOM    278  N   GLY A 139      -3.760  -1.224   3.118  1.00  0.00           N  
ATOM    279  CA  GLY A 139      -3.790  -2.302   4.089  1.00  0.00           C  
ATOM    280  C   GLY A 139      -4.423  -3.564   3.535  1.00  0.00           C  
ATOM    281  O   GLY A 139      -4.711  -3.649   2.342  1.00  0.00           O  
ATOM    282  H   GLY A 139      -4.514  -1.099   2.504  1.00  0.00           H  
ATOM    283  HA2 GLY A 139      -2.779  -2.524   4.396  1.00  0.00           H  
ATOM    284  HA3 GLY A 139      -4.355  -1.979   4.951  1.00  0.00           H  
ATOM    285  N   MET A 140      -4.638  -4.546   4.404  1.00  0.00           N  
ATOM    286  CA  MET A 140      -5.240  -5.810   3.994  1.00  0.00           C  
ATOM    287  C   MET A 140      -4.463  -6.433   2.839  1.00  0.00           C  
ATOM    288  O   MET A 140      -5.050  -7.004   1.919  1.00  0.00           O  
ATOM    289  CB  MET A 140      -6.699  -5.596   3.585  1.00  0.00           C  
ATOM    290  CG  MET A 140      -7.673  -5.670   4.750  1.00  0.00           C  
ATOM    291  SD  MET A 140      -7.628  -7.264   5.592  1.00  0.00           S  
ATOM    292  CE  MET A 140      -8.765  -6.965   6.943  1.00  0.00           C  
ATOM    293  H   MET A 140      -4.387  -4.419   5.343  1.00  0.00           H  
ATOM    294  HA  MET A 140      -5.207  -6.482   4.838  1.00  0.00           H  
ATOM    295  HB2 MET A 140      -6.793  -4.622   3.127  1.00  0.00           H  
ATOM    296  HB3 MET A 140      -6.974  -6.352   2.865  1.00  0.00           H  
ATOM    297  HG2 MET A 140      -7.424  -4.897   5.461  1.00  0.00           H  
ATOM    298  HG3 MET A 140      -8.672  -5.503   4.376  1.00  0.00           H  
ATOM    299  HE1 MET A 140      -8.338  -7.338   7.862  1.00  0.00           H  
ATOM    300  HE2 MET A 140      -8.944  -5.904   7.035  1.00  0.00           H  
ATOM    301  HE3 MET A 140      -9.698  -7.472   6.747  1.00  0.00           H  
ATOM    302  N   LEU A 141      -3.140  -6.320   2.892  1.00  0.00           N  
ATOM    303  CA  LEU A 141      -2.282  -6.872   1.850  1.00  0.00           C  
ATOM    304  C   LEU A 141      -1.781  -8.260   2.236  1.00  0.00           C  
ATOM    305  O   LEU A 141      -1.799  -8.633   3.408  1.00  0.00           O  
ATOM    306  CB  LEU A 141      -1.095  -5.942   1.593  1.00  0.00           C  
ATOM    307  CG  LEU A 141      -1.391  -4.687   0.771  1.00  0.00           C  
ATOM    308  CD1 LEU A 141      -0.250  -3.689   0.890  1.00  0.00           C  
ATOM    309  CD2 LEU A 141      -1.634  -5.050  -0.687  1.00  0.00           C  
ATOM    310  H   LEU A 141      -2.730  -5.854   3.650  1.00  0.00           H  
ATOM    311  HA  LEU A 141      -2.868  -6.953   0.947  1.00  0.00           H  
ATOM    312  HB2 LEU A 141      -0.709  -5.626   2.550  1.00  0.00           H  
ATOM    313  HB3 LEU A 141      -0.338  -6.510   1.071  1.00  0.00           H  
ATOM    314  HG  LEU A 141      -2.287  -4.217   1.153  1.00  0.00           H  
ATOM    315 HD11 LEU A 141      -0.583  -2.827   1.449  1.00  0.00           H  
ATOM    316 HD12 LEU A 141       0.063  -3.380  -0.096  1.00  0.00           H  
ATOM    317 HD13 LEU A 141       0.581  -4.152   1.403  1.00  0.00           H  
ATOM    318 HD21 LEU A 141      -2.458  -4.466  -1.071  1.00  0.00           H  
ATOM    319 HD22 LEU A 141      -1.873  -6.101  -0.761  1.00  0.00           H  
ATOM    320 HD23 LEU A 141      -0.745  -4.841  -1.263  1.00  0.00           H  
ATOM    321  N   ASN A 142      -1.331  -9.019   1.242  1.00  0.00           N  
ATOM    322  CA  ASN A 142      -0.823 -10.366   1.478  1.00  0.00           C  
ATOM    323  C   ASN A 142       0.702 -10.377   1.489  1.00  0.00           C  
ATOM    324  O   ASN A 142       1.343  -9.330   1.394  1.00  0.00           O  
ATOM    325  CB  ASN A 142      -1.344 -11.325   0.405  1.00  0.00           C  
ATOM    326  CG  ASN A 142      -1.183 -10.767  -0.996  1.00  0.00           C  
ATOM    327  OD1 ASN A 142      -0.361  -9.883  -1.234  1.00  0.00           O  
ATOM    328  ND2 ASN A 142      -1.972 -11.283  -1.931  1.00  0.00           N  
ATOM    329  H   ASN A 142      -1.342  -8.666   0.328  1.00  0.00           H  
ATOM    330  HA  ASN A 142      -1.181 -10.690   2.443  1.00  0.00           H  
ATOM    331  HB2 ASN A 142      -0.796 -12.254   0.467  1.00  0.00           H  
ATOM    332  HB3 ASN A 142      -2.392 -11.516   0.580  1.00  0.00           H  
ATOM    333 HD21 ASN A 142      -2.604 -11.985  -1.669  1.00  0.00           H  
ATOM    334 HD22 ASN A 142      -1.889 -10.942  -2.846  1.00  0.00           H  
ATOM    335  N   LYS A 143       1.279 -11.568   1.606  1.00  0.00           N  
ATOM    336  CA  LYS A 143       2.729 -11.719   1.628  1.00  0.00           C  
ATOM    337  C   LYS A 143       3.251 -12.161   0.265  1.00  0.00           C  
ATOM    338  O   LYS A 143       4.216 -12.919   0.176  1.00  0.00           O  
ATOM    339  CB  LYS A 143       3.141 -12.733   2.697  1.00  0.00           C  
ATOM    340  CG  LYS A 143       4.627 -12.717   3.009  1.00  0.00           C  
ATOM    341  CD  LYS A 143       5.120 -14.087   3.445  1.00  0.00           C  
ATOM    342  CE  LYS A 143       6.587 -14.289   3.096  1.00  0.00           C  
ATOM    343  NZ  LYS A 143       7.469 -13.356   3.850  1.00  0.00           N  
ATOM    344  H   LYS A 143       0.714 -12.367   1.678  1.00  0.00           H  
ATOM    345  HA  LYS A 143       3.158 -10.758   1.870  1.00  0.00           H  
ATOM    346  HB2 LYS A 143       2.601 -12.518   3.607  1.00  0.00           H  
ATOM    347  HB3 LYS A 143       2.876 -13.724   2.357  1.00  0.00           H  
ATOM    348  HG2 LYS A 143       5.169 -12.417   2.125  1.00  0.00           H  
ATOM    349  HG3 LYS A 143       4.811 -12.009   3.805  1.00  0.00           H  
ATOM    350  HD2 LYS A 143       5.000 -14.180   4.514  1.00  0.00           H  
ATOM    351  HD3 LYS A 143       4.533 -14.846   2.948  1.00  0.00           H  
ATOM    352  HE2 LYS A 143       6.864 -15.304   3.335  1.00  0.00           H  
ATOM    353  HE3 LYS A 143       6.718 -14.119   2.038  1.00  0.00           H  
ATOM    354  HZ1 LYS A 143       8.289 -13.091   3.267  1.00  0.00           H  
ATOM    355  HZ2 LYS A 143       7.810 -13.811   4.721  1.00  0.00           H  
ATOM    356  HZ3 LYS A 143       6.945 -12.494   4.104  1.00  0.00           H  
ATOM    357  N   GLN A 144       2.608 -11.681  -0.795  1.00  0.00           N  
ATOM    358  CA  GLN A 144       3.009 -12.027  -2.153  1.00  0.00           C  
ATOM    359  C   GLN A 144       3.178 -10.774  -3.007  1.00  0.00           C  
ATOM    360  O   GLN A 144       3.999 -10.743  -3.922  1.00  0.00           O  
ATOM    361  CB  GLN A 144       1.976 -12.957  -2.791  1.00  0.00           C  
ATOM    362  CG  GLN A 144       1.925 -14.337  -2.155  1.00  0.00           C  
ATOM    363  CD  GLN A 144       2.985 -15.272  -2.703  1.00  0.00           C  
ATOM    364  OE1 GLN A 144       3.452 -15.106  -3.831  1.00  0.00           O  
ATOM    365  NE2 GLN A 144       3.371 -16.262  -1.907  1.00  0.00           N  
ATOM    366  H   GLN A 144       1.846 -11.080  -0.660  1.00  0.00           H  
ATOM    367  HA  GLN A 144       3.956 -12.540  -2.098  1.00  0.00           H  
ATOM    368  HB2 GLN A 144       0.999 -12.507  -2.701  1.00  0.00           H  
ATOM    369  HB3 GLN A 144       2.213 -13.076  -3.838  1.00  0.00           H  
ATOM    370  HG2 GLN A 144       2.074 -14.235  -1.090  1.00  0.00           H  
ATOM    371  HG3 GLN A 144       0.953 -14.770  -2.341  1.00  0.00           H  
ATOM    372 HE21 GLN A 144       2.954 -16.333  -1.022  1.00  0.00           H  
ATOM    373 HE22 GLN A 144       4.054 -16.881  -2.236  1.00  0.00           H  
ATOM    374  N   GLN A 145       2.395  -9.745  -2.700  1.00  0.00           N  
ATOM    375  CA  GLN A 145       2.458  -8.491  -3.441  1.00  0.00           C  
ATOM    376  C   GLN A 145       3.666  -7.665  -3.010  1.00  0.00           C  
ATOM    377  O   GLN A 145       4.060  -7.684  -1.844  1.00  0.00           O  
ATOM    378  CB  GLN A 145       1.174  -7.685  -3.231  1.00  0.00           C  
ATOM    379  CG  GLN A 145       0.003  -8.181  -4.064  1.00  0.00           C  
ATOM    380  CD  GLN A 145      -0.986  -7.080  -4.394  1.00  0.00           C  
ATOM    381  OE1 GLN A 145      -1.169  -6.141  -3.619  1.00  0.00           O  
ATOM    382  NE2 GLN A 145      -1.629  -7.190  -5.551  1.00  0.00           N  
ATOM    383  H   GLN A 145       1.760  -9.831  -1.959  1.00  0.00           H  
ATOM    384  HA  GLN A 145       2.556  -8.729  -4.489  1.00  0.00           H  
ATOM    385  HB2 GLN A 145       0.896  -7.738  -2.190  1.00  0.00           H  
ATOM    386  HB3 GLN A 145       1.363  -6.655  -3.494  1.00  0.00           H  
ATOM    387  HG2 GLN A 145       0.382  -8.592  -4.988  1.00  0.00           H  
ATOM    388  HG3 GLN A 145      -0.512  -8.954  -3.512  1.00  0.00           H  
ATOM    389 HE21 GLN A 145      -1.433  -7.966  -6.117  1.00  0.00           H  
ATOM    390 HE22 GLN A 145      -2.274  -6.493  -5.789  1.00  0.00           H  
ATOM    391  N   SER A 146       4.250  -6.941  -3.960  1.00  0.00           N  
ATOM    392  CA  SER A 146       5.416  -6.111  -3.680  1.00  0.00           C  
ATOM    393  C   SER A 146       5.125  -4.645  -3.984  1.00  0.00           C  
ATOM    394  O   SER A 146       4.002  -4.284  -4.334  1.00  0.00           O  
ATOM    395  CB  SER A 146       6.615  -6.586  -4.503  1.00  0.00           C  
ATOM    396  OG  SER A 146       6.306  -6.617  -5.885  1.00  0.00           O  
ATOM    397  H   SER A 146       3.889  -6.967  -4.871  1.00  0.00           H  
ATOM    398  HA  SER A 146       5.649  -6.210  -2.630  1.00  0.00           H  
ATOM    399  HB2 SER A 146       7.445  -5.913  -4.347  1.00  0.00           H  
ATOM    400  HB3 SER A 146       6.894  -7.580  -4.186  1.00  0.00           H  
ATOM    401  HG  SER A 146       6.426  -5.741  -6.260  1.00  0.00           H  
ATOM    402  N   GLU A 147       6.146  -3.804  -3.847  1.00  0.00           N  
ATOM    403  CA  GLU A 147       6.000  -2.377  -4.106  1.00  0.00           C  
ATOM    404  C   GLU A 147       5.775  -2.114  -5.593  1.00  0.00           C  
ATOM    405  O   GLU A 147       5.087  -1.165  -5.968  1.00  0.00           O  
ATOM    406  CB  GLU A 147       7.239  -1.619  -3.625  1.00  0.00           C  
ATOM    407  CG  GLU A 147       7.529  -1.805  -2.145  1.00  0.00           C  
ATOM    408  CD  GLU A 147       8.155  -3.151  -1.838  1.00  0.00           C  
ATOM    409  OE1 GLU A 147       9.361  -3.323  -2.112  1.00  0.00           O  
ATOM    410  OE2 GLU A 147       7.437  -4.034  -1.322  1.00  0.00           O  
ATOM    411  H   GLU A 147       7.018  -4.153  -3.566  1.00  0.00           H  
ATOM    412  HA  GLU A 147       5.139  -2.027  -3.557  1.00  0.00           H  
ATOM    413  HB2 GLU A 147       8.096  -1.962  -4.185  1.00  0.00           H  
ATOM    414  HB3 GLU A 147       7.096  -0.565  -3.813  1.00  0.00           H  
ATOM    415  HG2 GLU A 147       8.208  -1.028  -1.825  1.00  0.00           H  
ATOM    416  HG3 GLU A 147       6.603  -1.720  -1.597  1.00  0.00           H  
ATOM    417  N   GLU A 148       6.361  -2.961  -6.433  1.00  0.00           N  
ATOM    418  CA  GLU A 148       6.225  -2.819  -7.878  1.00  0.00           C  
ATOM    419  C   GLU A 148       4.777  -3.028  -8.312  1.00  0.00           C  
ATOM    420  O   GLU A 148       4.224  -2.231  -9.070  1.00  0.00           O  
ATOM    421  CB  GLU A 148       7.134  -3.817  -8.598  1.00  0.00           C  
ATOM    422  CG  GLU A 148       7.405  -3.457 -10.049  1.00  0.00           C  
ATOM    423  CD  GLU A 148       8.674  -4.093 -10.581  1.00  0.00           C  
ATOM    424  OE1 GLU A 148       9.694  -4.076  -9.861  1.00  0.00           O  
ATOM    425  OE2 GLU A 148       8.648  -4.608 -11.719  1.00  0.00           O  
ATOM    426  H   GLU A 148       6.897  -3.698  -6.073  1.00  0.00           H  
ATOM    427  HA  GLU A 148       6.527  -1.817  -8.142  1.00  0.00           H  
ATOM    428  HB2 GLU A 148       8.079  -3.866  -8.078  1.00  0.00           H  
ATOM    429  HB3 GLU A 148       6.669  -4.792  -8.572  1.00  0.00           H  
ATOM    430  HG2 GLU A 148       6.573  -3.792 -10.651  1.00  0.00           H  
ATOM    431  HG3 GLU A 148       7.496  -2.384 -10.129  1.00  0.00           H  
ATOM    432  N   ASP A 149       4.170  -4.104  -7.825  1.00  0.00           N  
ATOM    433  CA  ASP A 149       2.786  -4.419  -8.162  1.00  0.00           C  
ATOM    434  C   ASP A 149       1.894  -3.194  -7.991  1.00  0.00           C  
ATOM    435  O   ASP A 149       1.387  -2.641  -8.968  1.00  0.00           O  
ATOM    436  CB  ASP A 149       2.274  -5.564  -7.287  1.00  0.00           C  
ATOM    437  CG  ASP A 149       2.933  -6.888  -7.621  1.00  0.00           C  
ATOM    438  OD1 ASP A 149       2.703  -7.398  -8.737  1.00  0.00           O  
ATOM    439  OD2 ASP A 149       3.677  -7.414  -6.767  1.00  0.00           O  
ATOM    440  H   ASP A 149       4.664  -4.702  -7.225  1.00  0.00           H  
ATOM    441  HA  ASP A 149       2.758  -4.728  -9.196  1.00  0.00           H  
ATOM    442  HB2 ASP A 149       2.476  -5.335  -6.250  1.00  0.00           H  
ATOM    443  HB3 ASP A 149       1.208  -5.667  -7.427  1.00  0.00           H  
ATOM    444  N   VAL A 150       1.705  -2.774  -6.744  1.00  0.00           N  
ATOM    445  CA  VAL A 150       0.873  -1.614  -6.445  1.00  0.00           C  
ATOM    446  C   VAL A 150       1.238  -0.432  -7.337  1.00  0.00           C  
ATOM    447  O   VAL A 150       0.380   0.141  -8.009  1.00  0.00           O  
ATOM    448  CB  VAL A 150       1.008  -1.192  -4.970  1.00  0.00           C  
ATOM    449  CG1 VAL A 150       0.163   0.041  -4.689  1.00  0.00           C  
ATOM    450  CG2 VAL A 150       0.616  -2.338  -4.050  1.00  0.00           C  
ATOM    451  H   VAL A 150       2.135  -3.256  -6.008  1.00  0.00           H  
ATOM    452  HA  VAL A 150      -0.157  -1.886  -6.628  1.00  0.00           H  
ATOM    453  HB  VAL A 150       2.042  -0.943  -4.781  1.00  0.00           H  
ATOM    454 HG11 VAL A 150      -0.804  -0.263  -4.316  1.00  0.00           H  
ATOM    455 HG12 VAL A 150       0.658   0.656  -3.951  1.00  0.00           H  
ATOM    456 HG13 VAL A 150       0.035   0.606  -5.601  1.00  0.00           H  
ATOM    457 HG21 VAL A 150       1.305  -3.159  -4.186  1.00  0.00           H  
ATOM    458 HG22 VAL A 150       0.652  -2.005  -3.023  1.00  0.00           H  
ATOM    459 HG23 VAL A 150      -0.385  -2.665  -4.288  1.00  0.00           H  
ATOM    460  N   LEU A 151       2.517  -0.073  -7.338  1.00  0.00           N  
ATOM    461  CA  LEU A 151       2.997   1.042  -8.148  1.00  0.00           C  
ATOM    462  C   LEU A 151       2.548   0.895  -9.598  1.00  0.00           C  
ATOM    463  O   LEU A 151       2.157   1.870 -10.239  1.00  0.00           O  
ATOM    464  CB  LEU A 151       4.523   1.126  -8.081  1.00  0.00           C  
ATOM    465  CG  LEU A 151       5.110   1.633  -6.764  1.00  0.00           C  
ATOM    466  CD1 LEU A 151       6.573   1.236  -6.643  1.00  0.00           C  
ATOM    467  CD2 LEU A 151       4.955   3.143  -6.657  1.00  0.00           C  
ATOM    468  H   LEU A 151       3.154  -0.567  -6.782  1.00  0.00           H  
ATOM    469  HA  LEU A 151       2.576   1.950  -7.744  1.00  0.00           H  
ATOM    470  HB2 LEU A 151       4.917   0.137  -8.260  1.00  0.00           H  
ATOM    471  HB3 LEU A 151       4.852   1.790  -8.868  1.00  0.00           H  
ATOM    472  HG  LEU A 151       4.574   1.182  -5.940  1.00  0.00           H  
ATOM    473 HD11 LEU A 151       6.737   0.749  -5.694  1.00  0.00           H  
ATOM    474 HD12 LEU A 151       7.192   2.119  -6.706  1.00  0.00           H  
ATOM    475 HD13 LEU A 151       6.829   0.559  -7.445  1.00  0.00           H  
ATOM    476 HD21 LEU A 151       5.790   3.552  -6.107  1.00  0.00           H  
ATOM    477 HD22 LEU A 151       4.035   3.375  -6.139  1.00  0.00           H  
ATOM    478 HD23 LEU A 151       4.929   3.573  -7.647  1.00  0.00           H  
ATOM    479  N   ARG A 152       2.604  -0.331 -10.108  1.00  0.00           N  
ATOM    480  CA  ARG A 152       2.201  -0.606 -11.482  1.00  0.00           C  
ATOM    481  C   ARG A 152       0.693  -0.449 -11.649  1.00  0.00           C  
ATOM    482  O   ARG A 152       0.220   0.067 -12.663  1.00  0.00           O  
ATOM    483  CB  ARG A 152       2.625  -2.019 -11.887  1.00  0.00           C  
ATOM    484  CG  ARG A 152       4.076  -2.116 -12.331  1.00  0.00           C  
ATOM    485  CD  ARG A 152       4.303  -3.320 -13.232  1.00  0.00           C  
ATOM    486  NE  ARG A 152       5.706  -3.461 -13.612  1.00  0.00           N  
ATOM    487  CZ  ARG A 152       6.136  -4.318 -14.533  1.00  0.00           C  
ATOM    488  NH1 ARG A 152       5.275  -5.104 -15.164  1.00  0.00           N  
ATOM    489  NH2 ARG A 152       7.428  -4.388 -14.823  1.00  0.00           N  
ATOM    490  H   ARG A 152       2.924  -1.069  -9.547  1.00  0.00           H  
ATOM    491  HA  ARG A 152       2.699   0.107 -12.123  1.00  0.00           H  
ATOM    492  HB2 ARG A 152       2.485  -2.680 -11.045  1.00  0.00           H  
ATOM    493  HB3 ARG A 152       1.999  -2.350 -12.702  1.00  0.00           H  
ATOM    494  HG2 ARG A 152       4.337  -1.220 -12.874  1.00  0.00           H  
ATOM    495  HG3 ARG A 152       4.704  -2.207 -11.458  1.00  0.00           H  
ATOM    496  HD2 ARG A 152       3.991  -4.210 -12.707  1.00  0.00           H  
ATOM    497  HD3 ARG A 152       3.708  -3.201 -14.126  1.00  0.00           H  
ATOM    498  HE  ARG A 152       6.360  -2.890 -13.158  1.00  0.00           H  
ATOM    499 HH11 ARG A 152       4.300  -5.052 -14.948  1.00  0.00           H  
ATOM    500 HH12 ARG A 152       5.601  -5.747 -15.857  1.00  0.00           H  
ATOM    501 HH21 ARG A 152       8.080  -3.797 -14.350  1.00  0.00           H  
ATOM    502 HH22 ARG A 152       7.750  -5.033 -15.516  1.00  0.00           H  
ATOM    503  N   LEU A 153      -0.057  -0.897 -10.648  1.00  0.00           N  
ATOM    504  CA  LEU A 153      -1.513  -0.807 -10.683  1.00  0.00           C  
ATOM    505  C   LEU A 153      -1.986   0.562 -10.205  1.00  0.00           C  
ATOM    506  O   LEU A 153      -3.157   0.912 -10.350  1.00  0.00           O  
ATOM    507  CB  LEU A 153      -2.133  -1.904  -9.817  1.00  0.00           C  
ATOM    508  CG  LEU A 153      -3.577  -1.672  -9.371  1.00  0.00           C  
ATOM    509  CD1 LEU A 153      -4.519  -1.728 -10.564  1.00  0.00           C  
ATOM    510  CD2 LEU A 153      -3.982  -2.696  -8.321  1.00  0.00           C  
ATOM    511  H   LEU A 153       0.377  -1.298  -9.867  1.00  0.00           H  
ATOM    512  HA  LEU A 153      -1.829  -0.946 -11.707  1.00  0.00           H  
ATOM    513  HB2 LEU A 153      -2.105  -2.825 -10.379  1.00  0.00           H  
ATOM    514  HB3 LEU A 153      -1.524  -2.008  -8.930  1.00  0.00           H  
ATOM    515  HG  LEU A 153      -3.657  -0.689  -8.929  1.00  0.00           H  
ATOM    516 HD11 LEU A 153      -4.292  -2.598 -11.161  1.00  0.00           H  
ATOM    517 HD12 LEU A 153      -4.396  -0.838 -11.162  1.00  0.00           H  
ATOM    518 HD13 LEU A 153      -5.540  -1.788 -10.213  1.00  0.00           H  
ATOM    519 HD21 LEU A 153      -4.821  -3.271  -8.683  1.00  0.00           H  
ATOM    520 HD22 LEU A 153      -4.262  -2.186  -7.410  1.00  0.00           H  
ATOM    521 HD23 LEU A 153      -3.151  -3.357  -8.123  1.00  0.00           H  
ATOM    522  N   PHE A 154      -1.066   1.334  -9.635  1.00  0.00           N  
ATOM    523  CA  PHE A 154      -1.388   2.666  -9.136  1.00  0.00           C  
ATOM    524  C   PHE A 154      -0.990   3.737 -10.148  1.00  0.00           C  
ATOM    525  O   PHE A 154      -1.676   4.747 -10.300  1.00  0.00           O  
ATOM    526  CB  PHE A 154      -0.680   2.919  -7.804  1.00  0.00           C  
ATOM    527  CG  PHE A 154      -1.378   2.300  -6.627  1.00  0.00           C  
ATOM    528  CD1 PHE A 154      -1.973   1.054  -6.735  1.00  0.00           C  
ATOM    529  CD2 PHE A 154      -1.440   2.965  -5.413  1.00  0.00           C  
ATOM    530  CE1 PHE A 154      -2.616   0.481  -5.654  1.00  0.00           C  
ATOM    531  CE2 PHE A 154      -2.081   2.397  -4.328  1.00  0.00           C  
ATOM    532  CZ  PHE A 154      -2.671   1.154  -4.449  1.00  0.00           C  
ATOM    533  H   PHE A 154      -0.148   1.000  -9.548  1.00  0.00           H  
ATOM    534  HA  PHE A 154      -2.455   2.712  -8.982  1.00  0.00           H  
ATOM    535  HB2 PHE A 154       0.318   2.509  -7.850  1.00  0.00           H  
ATOM    536  HB3 PHE A 154      -0.619   3.984  -7.633  1.00  0.00           H  
ATOM    537  HD1 PHE A 154      -1.931   0.526  -7.677  1.00  0.00           H  
ATOM    538  HD2 PHE A 154      -0.980   3.938  -5.317  1.00  0.00           H  
ATOM    539  HE1 PHE A 154      -3.077  -0.491  -5.752  1.00  0.00           H  
ATOM    540  HE2 PHE A 154      -2.123   2.926  -3.388  1.00  0.00           H  
ATOM    541  HZ  PHE A 154      -3.173   0.708  -3.603  1.00  0.00           H  
ATOM    542  N   GLN A 155       0.124   3.508 -10.836  1.00  0.00           N  
ATOM    543  CA  GLN A 155       0.614   4.453 -11.832  1.00  0.00           C  
ATOM    544  C   GLN A 155      -0.512   4.901 -12.758  1.00  0.00           C  
ATOM    545  O   GLN A 155      -0.687   6.088 -13.033  1.00  0.00           O  
ATOM    546  CB  GLN A 155       1.744   3.824 -12.650  1.00  0.00           C  
ATOM    547  CG  GLN A 155       2.828   4.812 -13.050  1.00  0.00           C  
ATOM    548  CD  GLN A 155       3.483   4.457 -14.370  1.00  0.00           C  
ATOM    549  OE1 GLN A 155       3.076   3.510 -15.044  1.00  0.00           O  
ATOM    550  NE2 GLN A 155       4.504   5.217 -14.748  1.00  0.00           N  
ATOM    551  H   GLN A 155       0.628   2.684 -10.670  1.00  0.00           H  
ATOM    552  HA  GLN A 155       0.998   5.316 -11.309  1.00  0.00           H  
ATOM    553  HB2 GLN A 155       2.199   3.038 -12.068  1.00  0.00           H  
ATOM    554  HB3 GLN A 155       1.326   3.399 -13.551  1.00  0.00           H  
ATOM    555  HG2 GLN A 155       2.389   5.794 -13.136  1.00  0.00           H  
ATOM    556  HG3 GLN A 155       3.586   4.824 -12.280  1.00  0.00           H  
ATOM    557 HE21 GLN A 155       4.775   5.954 -14.160  1.00  0.00           H  
ATOM    558 HE22 GLN A 155       4.946   5.010 -15.596  1.00  0.00           H  
ATOM    559  N   PRO A 156      -1.294   3.930 -13.252  1.00  0.00           N  
ATOM    560  CA  PRO A 156      -2.417   4.200 -14.154  1.00  0.00           C  
ATOM    561  C   PRO A 156      -3.310   5.327 -13.647  1.00  0.00           C  
ATOM    562  O   PRO A 156      -4.105   5.891 -14.400  1.00  0.00           O  
ATOM    563  CB  PRO A 156      -3.185   2.876 -14.172  1.00  0.00           C  
ATOM    564  CG  PRO A 156      -2.163   1.842 -13.849  1.00  0.00           C  
ATOM    565  CD  PRO A 156      -1.143   2.493 -12.967  1.00  0.00           C  
ATOM    566  HA  PRO A 156      -2.076   4.434 -15.152  1.00  0.00           H  
ATOM    567  HB2 PRO A 156      -3.970   2.903 -13.430  1.00  0.00           H  
ATOM    568  HB3 PRO A 156      -3.612   2.717 -15.151  1.00  0.00           H  
ATOM    569  HG2 PRO A 156      -2.626   1.018 -13.328  1.00  0.00           H  
ATOM    570  HG3 PRO A 156      -1.692   1.495 -14.758  1.00  0.00           H  
ATOM    571  HD2 PRO A 156      -1.358   2.281 -11.930  1.00  0.00           H  
ATOM    572  HD3 PRO A 156      -0.152   2.151 -13.226  1.00  0.00           H  
ATOM    573  N   PHE A 157      -3.175   5.652 -12.365  1.00  0.00           N  
ATOM    574  CA  PHE A 157      -3.971   6.712 -11.757  1.00  0.00           C  
ATOM    575  C   PHE A 157      -3.169   8.007 -11.661  1.00  0.00           C  
ATOM    576  O   PHE A 157      -3.714   9.100 -11.807  1.00  0.00           O  
ATOM    577  CB  PHE A 157      -4.445   6.288 -10.366  1.00  0.00           C  
ATOM    578  CG  PHE A 157      -5.430   5.154 -10.388  1.00  0.00           C  
ATOM    579  CD1 PHE A 157      -6.715   5.345 -10.871  1.00  0.00           C  
ATOM    580  CD2 PHE A 157      -5.072   3.898  -9.927  1.00  0.00           C  
ATOM    581  CE1 PHE A 157      -7.624   4.304 -10.892  1.00  0.00           C  
ATOM    582  CE2 PHE A 157      -5.976   2.853  -9.946  1.00  0.00           C  
ATOM    583  CZ  PHE A 157      -7.253   3.056 -10.430  1.00  0.00           C  
ATOM    584  H   PHE A 157      -2.525   5.166 -11.815  1.00  0.00           H  
ATOM    585  HA  PHE A 157      -4.831   6.881 -12.385  1.00  0.00           H  
ATOM    586  HB2 PHE A 157      -3.593   5.974  -9.782  1.00  0.00           H  
ATOM    587  HB3 PHE A 157      -4.917   7.130  -9.882  1.00  0.00           H  
ATOM    588  HD1 PHE A 157      -7.006   6.320 -11.233  1.00  0.00           H  
ATOM    589  HD2 PHE A 157      -4.072   3.738  -9.548  1.00  0.00           H  
ATOM    590  HE1 PHE A 157      -8.622   4.465 -11.271  1.00  0.00           H  
ATOM    591  HE2 PHE A 157      -5.683   1.878  -9.584  1.00  0.00           H  
ATOM    592  HZ  PHE A 157      -7.961   2.241 -10.445  1.00  0.00           H  
ATOM    593  N   GLY A 158      -1.869   7.874 -11.412  1.00  0.00           N  
ATOM    594  CA  GLY A 158      -1.013   9.040 -11.299  1.00  0.00           C  
ATOM    595  C   GLY A 158       0.458   8.676 -11.247  1.00  0.00           C  
ATOM    596  O   GLY A 158       0.811   7.520 -11.013  1.00  0.00           O  
ATOM    597  H   GLY A 158      -1.489   6.977 -11.305  1.00  0.00           H  
ATOM    598  HA2 GLY A 158      -1.184   9.682 -12.150  1.00  0.00           H  
ATOM    599  HA3 GLY A 158      -1.271   9.576 -10.398  1.00  0.00           H  
ATOM    600  N   VAL A 159       1.319   9.665 -11.466  1.00  0.00           N  
ATOM    601  CA  VAL A 159       2.760   9.444 -11.443  1.00  0.00           C  
ATOM    602  C   VAL A 159       3.272   9.305 -10.014  1.00  0.00           C  
ATOM    603  O   VAL A 159       3.622  10.295  -9.371  1.00  0.00           O  
ATOM    604  CB  VAL A 159       3.515  10.592 -12.139  1.00  0.00           C  
ATOM    605  CG1 VAL A 159       5.007  10.498 -11.856  1.00  0.00           C  
ATOM    606  CG2 VAL A 159       3.246  10.576 -13.636  1.00  0.00           C  
ATOM    607  H   VAL A 159       0.977  10.565 -11.647  1.00  0.00           H  
ATOM    608  HA  VAL A 159       2.965   8.528 -11.979  1.00  0.00           H  
ATOM    609  HB  VAL A 159       3.154  11.528 -11.739  1.00  0.00           H  
ATOM    610 HG11 VAL A 159       5.559  10.846 -12.717  1.00  0.00           H  
ATOM    611 HG12 VAL A 159       5.250  11.109 -10.999  1.00  0.00           H  
ATOM    612 HG13 VAL A 159       5.270   9.470 -11.652  1.00  0.00           H  
ATOM    613 HG21 VAL A 159       2.875   9.604 -13.924  1.00  0.00           H  
ATOM    614 HG22 VAL A 159       2.509  11.328 -13.877  1.00  0.00           H  
ATOM    615 HG23 VAL A 159       4.161  10.786 -14.169  1.00  0.00           H  
ATOM    616  N   ILE A 160       3.313   8.071  -9.523  1.00  0.00           N  
ATOM    617  CA  ILE A 160       3.784   7.803  -8.170  1.00  0.00           C  
ATOM    618  C   ILE A 160       5.222   8.276  -7.985  1.00  0.00           C  
ATOM    619  O   ILE A 160       6.088   8.002  -8.816  1.00  0.00           O  
ATOM    620  CB  ILE A 160       3.701   6.303  -7.832  1.00  0.00           C  
ATOM    621  CG1 ILE A 160       2.262   5.804  -7.975  1.00  0.00           C  
ATOM    622  CG2 ILE A 160       4.218   6.048  -6.424  1.00  0.00           C  
ATOM    623  CD1 ILE A 160       2.144   4.296  -8.000  1.00  0.00           C  
ATOM    624  H   ILE A 160       3.021   7.323 -10.085  1.00  0.00           H  
ATOM    625  HA  ILE A 160       3.148   8.342  -7.483  1.00  0.00           H  
ATOM    626  HB  ILE A 160       4.332   5.765  -8.524  1.00  0.00           H  
ATOM    627 HG12 ILE A 160       1.677   6.168  -7.145  1.00  0.00           H  
ATOM    628 HG13 ILE A 160       1.847   6.185  -8.897  1.00  0.00           H  
ATOM    629 HG21 ILE A 160       3.505   5.445  -5.882  1.00  0.00           H  
ATOM    630 HG22 ILE A 160       5.162   5.527  -6.477  1.00  0.00           H  
ATOM    631 HG23 ILE A 160       4.355   6.990  -5.914  1.00  0.00           H  
ATOM    632 HD11 ILE A 160       1.351   4.008  -8.673  1.00  0.00           H  
ATOM    633 HD12 ILE A 160       3.077   3.867  -8.335  1.00  0.00           H  
ATOM    634 HD13 ILE A 160       1.920   3.937  -7.006  1.00  0.00           H  
ATOM    635  N   ASP A 161       5.469   8.985  -6.889  1.00  0.00           N  
ATOM    636  CA  ASP A 161       6.804   9.494  -6.593  1.00  0.00           C  
ATOM    637  C   ASP A 161       7.643   8.436  -5.883  1.00  0.00           C  
ATOM    638  O   ASP A 161       8.737   8.095  -6.331  1.00  0.00           O  
ATOM    639  CB  ASP A 161       6.712  10.753  -5.730  1.00  0.00           C  
ATOM    640  CG  ASP A 161       6.203  11.951  -6.507  1.00  0.00           C  
ATOM    641  OD1 ASP A 161       6.070  11.843  -7.744  1.00  0.00           O  
ATOM    642  OD2 ASP A 161       5.938  12.998  -5.879  1.00  0.00           O  
ATOM    643  H   ASP A 161       4.737   9.170  -6.265  1.00  0.00           H  
ATOM    644  HA  ASP A 161       7.279   9.743  -7.529  1.00  0.00           H  
ATOM    645  HB2 ASP A 161       6.038  10.569  -4.906  1.00  0.00           H  
ATOM    646  HB3 ASP A 161       7.693  10.988  -5.343  1.00  0.00           H  
ATOM    647  N   GLU A 162       7.123   7.922  -4.772  1.00  0.00           N  
ATOM    648  CA  GLU A 162       7.826   6.905  -4.000  1.00  0.00           C  
ATOM    649  C   GLU A 162       6.841   5.941  -3.345  1.00  0.00           C  
ATOM    650  O   GLU A 162       5.765   6.344  -2.901  1.00  0.00           O  
ATOM    651  CB  GLU A 162       8.704   7.560  -2.931  1.00  0.00           C  
ATOM    652  CG  GLU A 162       9.960   8.208  -3.488  1.00  0.00           C  
ATOM    653  CD  GLU A 162      10.927   8.636  -2.401  1.00  0.00           C  
ATOM    654  OE1 GLU A 162      11.389   7.762  -1.639  1.00  0.00           O  
ATOM    655  OE2 GLU A 162      11.220   9.847  -2.313  1.00  0.00           O  
ATOM    656  H   GLU A 162       6.247   8.235  -4.465  1.00  0.00           H  
ATOM    657  HA  GLU A 162       8.456   6.350  -4.679  1.00  0.00           H  
ATOM    658  HB2 GLU A 162       8.126   8.319  -2.424  1.00  0.00           H  
ATOM    659  HB3 GLU A 162       8.999   6.808  -2.215  1.00  0.00           H  
ATOM    660  HG2 GLU A 162      10.459   7.501  -4.133  1.00  0.00           H  
ATOM    661  HG3 GLU A 162       9.677   9.079  -4.061  1.00  0.00           H  
ATOM    662  N   CYS A 163       7.216   4.668  -3.288  1.00  0.00           N  
ATOM    663  CA  CYS A 163       6.366   3.646  -2.688  1.00  0.00           C  
ATOM    664  C   CYS A 163       7.171   2.748  -1.756  1.00  0.00           C  
ATOM    665  O   CYS A 163       8.226   2.233  -2.128  1.00  0.00           O  
ATOM    666  CB  CYS A 163       5.699   2.805  -3.777  1.00  0.00           C  
ATOM    667  SG  CYS A 163       4.907   1.299  -3.166  1.00  0.00           S  
ATOM    668  H   CYS A 163       8.086   4.409  -3.659  1.00  0.00           H  
ATOM    669  HA  CYS A 163       5.602   4.148  -2.114  1.00  0.00           H  
ATOM    670  HB2 CYS A 163       4.941   3.398  -4.267  1.00  0.00           H  
ATOM    671  HB3 CYS A 163       6.444   2.515  -4.504  1.00  0.00           H  
ATOM    672  HG  CYS A 163       3.600   1.509  -3.133  1.00  0.00           H  
ATOM    673  N   THR A 164       6.668   2.563  -0.539  1.00  0.00           N  
ATOM    674  CA  THR A 164       7.341   1.729   0.448  1.00  0.00           C  
ATOM    675  C   THR A 164       6.341   0.878   1.223  1.00  0.00           C  
ATOM    676  O   THR A 164       5.224   1.315   1.502  1.00  0.00           O  
ATOM    677  CB  THR A 164       8.152   2.580   1.443  1.00  0.00           C  
ATOM    678  OG1 THR A 164       9.191   3.284   0.752  1.00  0.00           O  
ATOM    679  CG2 THR A 164       8.761   1.709   2.531  1.00  0.00           C  
ATOM    680  H   THR A 164       5.823   3.000  -0.301  1.00  0.00           H  
ATOM    681  HA  THR A 164       8.024   1.077  -0.076  1.00  0.00           H  
ATOM    682  HB  THR A 164       7.489   3.297   1.906  1.00  0.00           H  
ATOM    683  HG1 THR A 164       9.777   2.653   0.327  1.00  0.00           H  
ATOM    684 HG21 THR A 164       9.009   0.741   2.120  1.00  0.00           H  
ATOM    685 HG22 THR A 164       8.050   1.587   3.334  1.00  0.00           H  
ATOM    686 HG23 THR A 164       9.656   2.179   2.910  1.00  0.00           H  
ATOM    687  N   VAL A 165       6.749  -0.339   1.569  1.00  0.00           N  
ATOM    688  CA  VAL A 165       5.889  -1.250   2.313  1.00  0.00           C  
ATOM    689  C   VAL A 165       6.394  -1.442   3.739  1.00  0.00           C  
ATOM    690  O   VAL A 165       7.591  -1.325   4.006  1.00  0.00           O  
ATOM    691  CB  VAL A 165       5.798  -2.625   1.624  1.00  0.00           C  
ATOM    692  CG1 VAL A 165       5.039  -3.611   2.498  1.00  0.00           C  
ATOM    693  CG2 VAL A 165       5.140  -2.493   0.259  1.00  0.00           C  
ATOM    694  H   VAL A 165       7.650  -0.630   1.318  1.00  0.00           H  
ATOM    695  HA  VAL A 165       4.898  -0.822   2.348  1.00  0.00           H  
ATOM    696  HB  VAL A 165       6.800  -3.001   1.482  1.00  0.00           H  
ATOM    697 HG11 VAL A 165       4.167  -3.127   2.914  1.00  0.00           H  
ATOM    698 HG12 VAL A 165       4.732  -4.459   1.903  1.00  0.00           H  
ATOM    699 HG13 VAL A 165       5.679  -3.948   3.300  1.00  0.00           H  
ATOM    700 HG21 VAL A 165       5.623  -3.161  -0.439  1.00  0.00           H  
ATOM    701 HG22 VAL A 165       4.093  -2.751   0.337  1.00  0.00           H  
ATOM    702 HG23 VAL A 165       5.235  -1.476  -0.090  1.00  0.00           H  
ATOM    703  N   LEU A 166       5.475  -1.736   4.652  1.00  0.00           N  
ATOM    704  CA  LEU A 166       5.827  -1.944   6.052  1.00  0.00           C  
ATOM    705  C   LEU A 166       6.193  -3.402   6.311  1.00  0.00           C  
ATOM    706  O   LEU A 166       5.583  -4.314   5.751  1.00  0.00           O  
ATOM    707  CB  LEU A 166       4.666  -1.529   6.958  1.00  0.00           C  
ATOM    708  CG  LEU A 166       4.468  -0.025   7.148  1.00  0.00           C  
ATOM    709  CD1 LEU A 166       3.364   0.244   8.159  1.00  0.00           C  
ATOM    710  CD2 LEU A 166       5.768   0.633   7.586  1.00  0.00           C  
ATOM    711  H   LEU A 166       4.538  -1.815   4.379  1.00  0.00           H  
ATOM    712  HA  LEU A 166       6.685  -1.326   6.274  1.00  0.00           H  
ATOM    713  HB2 LEU A 166       3.758  -1.932   6.536  1.00  0.00           H  
ATOM    714  HB3 LEU A 166       4.834  -1.968   7.931  1.00  0.00           H  
ATOM    715  HG  LEU A 166       4.171   0.414   6.205  1.00  0.00           H  
ATOM    716 HD11 LEU A 166       2.663   0.953   7.745  1.00  0.00           H  
ATOM    717 HD12 LEU A 166       3.795   0.648   9.062  1.00  0.00           H  
ATOM    718 HD13 LEU A 166       2.852  -0.679   8.386  1.00  0.00           H  
ATOM    719 HD21 LEU A 166       6.292  -0.024   8.264  1.00  0.00           H  
ATOM    720 HD22 LEU A 166       5.548   1.565   8.087  1.00  0.00           H  
ATOM    721 HD23 LEU A 166       6.384   0.825   6.721  1.00  0.00           H  
ATOM    722  N   ARG A 167       7.190  -3.615   7.163  1.00  0.00           N  
ATOM    723  CA  ARG A 167       7.636  -4.963   7.497  1.00  0.00           C  
ATOM    724  C   ARG A 167       8.277  -4.996   8.881  1.00  0.00           C  
ATOM    725  O   ARG A 167       8.779  -3.984   9.368  1.00  0.00           O  
ATOM    726  CB  ARG A 167       8.631  -5.467   6.450  1.00  0.00           C  
ATOM    727  CG  ARG A 167       8.015  -5.675   5.075  1.00  0.00           C  
ATOM    728  CD  ARG A 167       8.872  -6.590   4.214  1.00  0.00           C  
ATOM    729  NE  ARG A 167       8.617  -6.397   2.789  1.00  0.00           N  
ATOM    730  CZ  ARG A 167       8.945  -7.285   1.857  1.00  0.00           C  
ATOM    731  NH1 ARG A 167       9.538  -8.421   2.198  1.00  0.00           N  
ATOM    732  NH2 ARG A 167       8.680  -7.038   0.581  1.00  0.00           N  
ATOM    733  H   ARG A 167       7.638  -2.848   7.577  1.00  0.00           H  
ATOM    734  HA  ARG A 167       6.770  -5.608   7.498  1.00  0.00           H  
ATOM    735  HB2 ARG A 167       9.432  -4.750   6.356  1.00  0.00           H  
ATOM    736  HB3 ARG A 167       9.039  -6.409   6.784  1.00  0.00           H  
ATOM    737  HG2 ARG A 167       7.038  -6.120   5.192  1.00  0.00           H  
ATOM    738  HG3 ARG A 167       7.921  -4.718   4.585  1.00  0.00           H  
ATOM    739  HD2 ARG A 167       9.912  -6.382   4.415  1.00  0.00           H  
ATOM    740  HD3 ARG A 167       8.653  -7.615   4.474  1.00  0.00           H  
ATOM    741  HE  ARG A 167       8.180  -5.565   2.515  1.00  0.00           H  
ATOM    742 HH11 ARG A 167       9.738  -8.610   3.159  1.00  0.00           H  
ATOM    743 HH12 ARG A 167       9.783  -9.088   1.495  1.00  0.00           H  
ATOM    744 HH21 ARG A 167       8.233  -6.182   0.320  1.00  0.00           H  
ATOM    745 HH22 ARG A 167       8.928  -7.706  -0.120  1.00  0.00           H  
ATOM    746  N   GLY A 168       8.255  -6.168   9.509  1.00  0.00           N  
ATOM    747  CA  GLY A 168       8.837  -6.311  10.831  1.00  0.00           C  
ATOM    748  C   GLY A 168      10.337  -6.522  10.785  1.00  0.00           C  
ATOM    749  O   GLY A 168      10.993  -6.251   9.779  1.00  0.00           O  
ATOM    750  H   GLY A 168       7.841  -6.941   9.072  1.00  0.00           H  
ATOM    751  HA2 GLY A 168       8.626  -5.420  11.404  1.00  0.00           H  
ATOM    752  HA3 GLY A 168       8.381  -7.159  11.322  1.00  0.00           H  
ATOM    753  N   PRO A 169      10.904  -7.014  11.896  1.00  0.00           N  
ATOM    754  CA  PRO A 169      12.343  -7.271  12.004  1.00  0.00           C  
ATOM    755  C   PRO A 169      12.761  -8.546  11.280  1.00  0.00           C  
ATOM    756  O   PRO A 169      13.751  -8.560  10.548  1.00  0.00           O  
ATOM    757  CB  PRO A 169      12.566  -7.414  13.512  1.00  0.00           C  
ATOM    758  CG  PRO A 169      11.263  -7.903  14.043  1.00  0.00           C  
ATOM    759  CD  PRO A 169      10.183  -7.360  13.133  1.00  0.00           C  
ATOM    760  HA  PRO A 169      12.923  -6.440  11.630  1.00  0.00           H  
ATOM    761  HB2 PRO A 169      13.360  -8.125  13.695  1.00  0.00           H  
ATOM    762  HB3 PRO A 169      12.829  -6.456  13.933  1.00  0.00           H  
ATOM    763  HG2 PRO A 169      11.243  -8.982  14.031  1.00  0.00           H  
ATOM    764  HG3 PRO A 169      11.115  -7.534  15.047  1.00  0.00           H  
ATOM    765  HD2 PRO A 169       9.436  -8.117  12.946  1.00  0.00           H  
ATOM    766  HD3 PRO A 169       9.732  -6.483  13.573  1.00  0.00           H  
ATOM    767  N   ASP A 170      12.000  -9.615  11.489  1.00  0.00           N  
ATOM    768  CA  ASP A 170      12.290 -10.896  10.855  1.00  0.00           C  
ATOM    769  C   ASP A 170      12.230 -10.776   9.335  1.00  0.00           C  
ATOM    770  O   ASP A 170      13.080 -11.312   8.625  1.00  0.00           O  
ATOM    771  CB  ASP A 170      11.304 -11.962  11.334  1.00  0.00           C  
ATOM    772  CG  ASP A 170      11.625 -13.337  10.783  1.00  0.00           C  
ATOM    773  OD1 ASP A 170      11.240 -13.618   9.628  1.00  0.00           O  
ATOM    774  OD2 ASP A 170      12.260 -14.133  11.506  1.00  0.00           O  
ATOM    775  H   ASP A 170      11.224  -9.541  12.083  1.00  0.00           H  
ATOM    776  HA  ASP A 170      13.289 -11.188  11.140  1.00  0.00           H  
ATOM    777  HB2 ASP A 170      11.334 -12.011  12.413  1.00  0.00           H  
ATOM    778  HB3 ASP A 170      10.308 -11.690  11.017  1.00  0.00           H  
ATOM    779  N   GLY A 171      11.218 -10.068   8.842  1.00  0.00           N  
ATOM    780  CA  GLY A 171      11.064  -9.892   7.410  1.00  0.00           C  
ATOM    781  C   GLY A 171       9.697 -10.320   6.916  1.00  0.00           C  
ATOM    782  O   GLY A 171       9.579 -10.956   5.869  1.00  0.00           O  
ATOM    783  H   GLY A 171      10.570  -9.663   9.456  1.00  0.00           H  
ATOM    784  HA2 GLY A 171      11.212  -8.850   7.169  1.00  0.00           H  
ATOM    785  HA3 GLY A 171      11.817 -10.478   6.904  1.00  0.00           H  
ATOM    786  N   SER A 172       8.661  -9.973   7.673  1.00  0.00           N  
ATOM    787  CA  SER A 172       7.295 -10.331   7.309  1.00  0.00           C  
ATOM    788  C   SER A 172       6.497  -9.094   6.907  1.00  0.00           C  
ATOM    789  O   SER A 172       6.711  -8.004   7.439  1.00  0.00           O  
ATOM    790  CB  SER A 172       6.603 -11.041   8.474  1.00  0.00           C  
ATOM    791  OG  SER A 172       6.413 -10.160   9.568  1.00  0.00           O  
ATOM    792  H   SER A 172       8.819  -9.466   8.497  1.00  0.00           H  
ATOM    793  HA  SER A 172       7.342 -11.004   6.465  1.00  0.00           H  
ATOM    794  HB2 SER A 172       5.640 -11.406   8.150  1.00  0.00           H  
ATOM    795  HB3 SER A 172       7.213 -11.872   8.798  1.00  0.00           H  
ATOM    796  HG  SER A 172       5.905  -9.398   9.281  1.00  0.00           H  
ATOM    797  N   SER A 173       5.578  -9.270   5.964  1.00  0.00           N  
ATOM    798  CA  SER A 173       4.750  -8.168   5.487  1.00  0.00           C  
ATOM    799  C   SER A 173       3.601  -7.895   6.452  1.00  0.00           C  
ATOM    800  O   SER A 173       2.816  -8.789   6.770  1.00  0.00           O  
ATOM    801  CB  SER A 173       4.199  -8.482   4.095  1.00  0.00           C  
ATOM    802  OG  SER A 173       3.751  -7.304   3.447  1.00  0.00           O  
ATOM    803  H   SER A 173       5.455 -10.163   5.578  1.00  0.00           H  
ATOM    804  HA  SER A 173       5.373  -7.288   5.429  1.00  0.00           H  
ATOM    805  HB2 SER A 173       4.975  -8.934   3.497  1.00  0.00           H  
ATOM    806  HB3 SER A 173       3.369  -9.167   4.185  1.00  0.00           H  
ATOM    807  HG  SER A 173       4.265  -6.554   3.754  1.00  0.00           H  
ATOM    808  N   LYS A 174       3.508  -6.653   6.915  1.00  0.00           N  
ATOM    809  CA  LYS A 174       2.454  -6.259   7.843  1.00  0.00           C  
ATOM    810  C   LYS A 174       1.135  -6.043   7.108  1.00  0.00           C  
ATOM    811  O   LYS A 174       0.161  -5.567   7.689  1.00  0.00           O  
ATOM    812  CB  LYS A 174       2.852  -4.981   8.585  1.00  0.00           C  
ATOM    813  CG  LYS A 174       3.707  -5.233   9.815  1.00  0.00           C  
ATOM    814  CD  LYS A 174       4.055  -3.936  10.527  1.00  0.00           C  
ATOM    815  CE  LYS A 174       5.177  -4.138  11.534  1.00  0.00           C  
ATOM    816  NZ  LYS A 174       6.476  -4.425  10.866  1.00  0.00           N  
ATOM    817  H   LYS A 174       4.163  -5.985   6.624  1.00  0.00           H  
ATOM    818  HA  LYS A 174       2.327  -7.056   8.559  1.00  0.00           H  
ATOM    819  HB2 LYS A 174       3.407  -4.345   7.910  1.00  0.00           H  
ATOM    820  HB3 LYS A 174       1.954  -4.465   8.895  1.00  0.00           H  
ATOM    821  HG2 LYS A 174       3.162  -5.870  10.496  1.00  0.00           H  
ATOM    822  HG3 LYS A 174       4.621  -5.723   9.512  1.00  0.00           H  
ATOM    823  HD2 LYS A 174       4.369  -3.207   9.796  1.00  0.00           H  
ATOM    824  HD3 LYS A 174       3.178  -3.574  11.045  1.00  0.00           H  
ATOM    825  HE2 LYS A 174       5.276  -3.241  12.126  1.00  0.00           H  
ATOM    826  HE3 LYS A 174       4.921  -4.967  12.177  1.00  0.00           H  
ATOM    827  HZ1 LYS A 174       7.259  -4.022  11.420  1.00  0.00           H  
ATOM    828  HZ2 LYS A 174       6.489  -4.007   9.914  1.00  0.00           H  
ATOM    829  HZ3 LYS A 174       6.616  -5.452  10.784  1.00  0.00           H  
ATOM    830  N   GLY A 175       1.111  -6.398   5.827  1.00  0.00           N  
ATOM    831  CA  GLY A 175      -0.095  -6.237   5.035  1.00  0.00           C  
ATOM    832  C   GLY A 175      -0.479  -4.782   4.855  1.00  0.00           C  
ATOM    833  O   GLY A 175      -1.646  -4.466   4.615  1.00  0.00           O  
ATOM    834  H   GLY A 175       1.918  -6.773   5.416  1.00  0.00           H  
ATOM    835  HA2 GLY A 175       0.064  -6.680   4.063  1.00  0.00           H  
ATOM    836  HA3 GLY A 175      -0.906  -6.754   5.526  1.00  0.00           H  
ATOM    837  N   CYS A 176       0.501  -3.894   4.972  1.00  0.00           N  
ATOM    838  CA  CYS A 176       0.259  -2.463   4.822  1.00  0.00           C  
ATOM    839  C   CYS A 176       1.446  -1.777   4.155  1.00  0.00           C  
ATOM    840  O   CYS A 176       2.562  -2.296   4.166  1.00  0.00           O  
ATOM    841  CB  CYS A 176      -0.013  -1.826   6.186  1.00  0.00           C  
ATOM    842  SG  CYS A 176       1.096  -2.388   7.498  1.00  0.00           S  
ATOM    843  H   CYS A 176       1.410  -4.206   5.164  1.00  0.00           H  
ATOM    844  HA  CYS A 176      -0.612  -2.339   4.196  1.00  0.00           H  
ATOM    845  HB2 CYS A 176       0.095  -0.754   6.102  1.00  0.00           H  
ATOM    846  HB3 CYS A 176      -1.024  -2.056   6.487  1.00  0.00           H  
ATOM    847  HG  CYS A 176       0.353  -2.802   8.512  1.00  0.00           H  
ATOM    848  N   ALA A 177       1.197  -0.609   3.572  1.00  0.00           N  
ATOM    849  CA  ALA A 177       2.245   0.148   2.899  1.00  0.00           C  
ATOM    850  C   ALA A 177       1.821   1.596   2.677  1.00  0.00           C  
ATOM    851  O   ALA A 177       0.685   1.972   2.968  1.00  0.00           O  
ATOM    852  CB  ALA A 177       2.602  -0.508   1.574  1.00  0.00           C  
ATOM    853  H   ALA A 177       0.287  -0.247   3.596  1.00  0.00           H  
ATOM    854  HA  ALA A 177       3.124   0.133   3.528  1.00  0.00           H  
ATOM    855  HB1 ALA A 177       2.983  -1.503   1.756  1.00  0.00           H  
ATOM    856  HB2 ALA A 177       1.721  -0.569   0.953  1.00  0.00           H  
ATOM    857  HB3 ALA A 177       3.357   0.080   1.073  1.00  0.00           H  
ATOM    858  N   PHE A 178       2.740   2.404   2.161  1.00  0.00           N  
ATOM    859  CA  PHE A 178       2.461   3.812   1.902  1.00  0.00           C  
ATOM    860  C   PHE A 178       2.751   4.165   0.446  1.00  0.00           C  
ATOM    861  O   PHE A 178       3.756   3.735  -0.121  1.00  0.00           O  
ATOM    862  CB  PHE A 178       3.295   4.698   2.829  1.00  0.00           C  
ATOM    863  CG  PHE A 178       2.913   4.578   4.276  1.00  0.00           C  
ATOM    864  CD1 PHE A 178       1.747   5.158   4.750  1.00  0.00           C  
ATOM    865  CD2 PHE A 178       3.721   3.886   5.164  1.00  0.00           C  
ATOM    866  CE1 PHE A 178       1.393   5.048   6.081  1.00  0.00           C  
ATOM    867  CE2 PHE A 178       3.371   3.773   6.497  1.00  0.00           C  
ATOM    868  CZ  PHE A 178       2.207   4.356   6.956  1.00  0.00           C  
ATOM    869  H   PHE A 178       3.628   2.046   1.950  1.00  0.00           H  
ATOM    870  HA  PHE A 178       1.414   3.984   2.099  1.00  0.00           H  
ATOM    871  HB2 PHE A 178       4.335   4.425   2.737  1.00  0.00           H  
ATOM    872  HB3 PHE A 178       3.171   5.730   2.536  1.00  0.00           H  
ATOM    873  HD1 PHE A 178       1.109   5.700   4.066  1.00  0.00           H  
ATOM    874  HD2 PHE A 178       4.633   3.430   4.807  1.00  0.00           H  
ATOM    875  HE1 PHE A 178       0.481   5.505   6.437  1.00  0.00           H  
ATOM    876  HE2 PHE A 178       4.010   3.231   7.179  1.00  0.00           H  
ATOM    877  HZ  PHE A 178       1.931   4.269   7.996  1.00  0.00           H  
ATOM    878  N   VAL A 179       1.863   4.951  -0.155  1.00  0.00           N  
ATOM    879  CA  VAL A 179       2.023   5.362  -1.545  1.00  0.00           C  
ATOM    880  C   VAL A 179       1.917   6.877  -1.684  1.00  0.00           C  
ATOM    881  O   VAL A 179       0.952   7.488  -1.225  1.00  0.00           O  
ATOM    882  CB  VAL A 179       0.969   4.699  -2.451  1.00  0.00           C  
ATOM    883  CG1 VAL A 179       1.099   5.204  -3.880  1.00  0.00           C  
ATOM    884  CG2 VAL A 179       1.098   3.185  -2.398  1.00  0.00           C  
ATOM    885  H   VAL A 179       1.082   5.261   0.349  1.00  0.00           H  
ATOM    886  HA  VAL A 179       3.001   5.047  -1.876  1.00  0.00           H  
ATOM    887  HB  VAL A 179      -0.012   4.969  -2.086  1.00  0.00           H  
ATOM    888 HG11 VAL A 179       0.357   5.968  -4.060  1.00  0.00           H  
ATOM    889 HG12 VAL A 179       2.086   5.618  -4.027  1.00  0.00           H  
ATOM    890 HG13 VAL A 179       0.945   4.385  -4.567  1.00  0.00           H  
ATOM    891 HG21 VAL A 179       1.382   2.814  -3.372  1.00  0.00           H  
ATOM    892 HG22 VAL A 179       1.854   2.912  -1.676  1.00  0.00           H  
ATOM    893 HG23 VAL A 179       0.152   2.751  -2.110  1.00  0.00           H  
ATOM    894  N   LYS A 180       2.915   7.477  -2.323  1.00  0.00           N  
ATOM    895  CA  LYS A 180       2.935   8.921  -2.527  1.00  0.00           C  
ATOM    896  C   LYS A 180       2.761   9.265  -4.003  1.00  0.00           C  
ATOM    897  O   LYS A 180       3.407   8.674  -4.868  1.00  0.00           O  
ATOM    898  CB  LYS A 180       4.248   9.512  -2.006  1.00  0.00           C  
ATOM    899  CG  LYS A 180       4.376  11.007  -2.238  1.00  0.00           C  
ATOM    900  CD  LYS A 180       5.815  11.473  -2.091  1.00  0.00           C  
ATOM    901  CE  LYS A 180       6.179  11.704  -0.632  1.00  0.00           C  
ATOM    902  NZ  LYS A 180       5.677  13.015  -0.135  1.00  0.00           N  
ATOM    903  H   LYS A 180       3.657   6.936  -2.667  1.00  0.00           H  
ATOM    904  HA  LYS A 180       2.114   9.346  -1.971  1.00  0.00           H  
ATOM    905  HB2 LYS A 180       4.316   9.326  -0.944  1.00  0.00           H  
ATOM    906  HB3 LYS A 180       5.072   9.020  -2.502  1.00  0.00           H  
ATOM    907  HG2 LYS A 180       4.035  11.238  -3.236  1.00  0.00           H  
ATOM    908  HG3 LYS A 180       3.762  11.528  -1.517  1.00  0.00           H  
ATOM    909  HD2 LYS A 180       6.472  10.720  -2.499  1.00  0.00           H  
ATOM    910  HD3 LYS A 180       5.942  12.398  -2.635  1.00  0.00           H  
ATOM    911  HE2 LYS A 180       5.747  10.914  -0.037  1.00  0.00           H  
ATOM    912  HE3 LYS A 180       7.254  11.679  -0.535  1.00  0.00           H  
ATOM    913  HZ1 LYS A 180       6.477  13.628   0.123  1.00  0.00           H  
ATOM    914  HZ2 LYS A 180       5.078  12.874   0.703  1.00  0.00           H  
ATOM    915  HZ3 LYS A 180       5.117  13.486  -0.874  1.00  0.00           H  
ATOM    916  N   PHE A 181       1.886  10.225  -4.282  1.00  0.00           N  
ATOM    917  CA  PHE A 181       1.627  10.648  -5.654  1.00  0.00           C  
ATOM    918  C   PHE A 181       2.180  12.048  -5.904  1.00  0.00           C  
ATOM    919  O   PHE A 181       2.364  12.830  -4.972  1.00  0.00           O  
ATOM    920  CB  PHE A 181       0.125  10.620  -5.944  1.00  0.00           C  
ATOM    921  CG  PHE A 181      -0.402   9.247  -6.249  1.00  0.00           C  
ATOM    922  CD1 PHE A 181      -0.781   8.393  -5.225  1.00  0.00           C  
ATOM    923  CD2 PHE A 181      -0.517   8.810  -7.558  1.00  0.00           C  
ATOM    924  CE1 PHE A 181      -1.266   7.129  -5.502  1.00  0.00           C  
ATOM    925  CE2 PHE A 181      -1.002   7.547  -7.841  1.00  0.00           C  
ATOM    926  CZ  PHE A 181      -1.376   6.705  -6.812  1.00  0.00           C  
ATOM    927  H   PHE A 181       1.401  10.658  -3.549  1.00  0.00           H  
ATOM    928  HA  PHE A 181       2.125   9.954  -6.313  1.00  0.00           H  
ATOM    929  HB2 PHE A 181      -0.407  10.996  -5.083  1.00  0.00           H  
ATOM    930  HB3 PHE A 181      -0.081  11.253  -6.794  1.00  0.00           H  
ATOM    931  HD1 PHE A 181      -0.695   8.724  -4.200  1.00  0.00           H  
ATOM    932  HD2 PHE A 181      -0.224   9.467  -8.364  1.00  0.00           H  
ATOM    933  HE1 PHE A 181      -1.558   6.474  -4.695  1.00  0.00           H  
ATOM    934  HE2 PHE A 181      -1.087   7.218  -8.866  1.00  0.00           H  
ATOM    935  HZ  PHE A 181      -1.756   5.719  -7.031  1.00  0.00           H  
ATOM    936  N   SER A 182       2.442  12.356  -7.171  1.00  0.00           N  
ATOM    937  CA  SER A 182       2.978  13.660  -7.545  1.00  0.00           C  
ATOM    938  C   SER A 182       2.063  14.781  -7.064  1.00  0.00           C  
ATOM    939  O   SER A 182       2.516  15.892  -6.789  1.00  0.00           O  
ATOM    940  CB  SER A 182       3.155  13.746  -9.062  1.00  0.00           C  
ATOM    941  OG  SER A 182       3.602  15.033  -9.451  1.00  0.00           O  
ATOM    942  H   SER A 182       2.274  11.689  -7.869  1.00  0.00           H  
ATOM    943  HA  SER A 182       3.942  13.770  -7.072  1.00  0.00           H  
ATOM    944  HB2 SER A 182       3.882  13.014  -9.379  1.00  0.00           H  
ATOM    945  HB3 SER A 182       2.209  13.545  -9.544  1.00  0.00           H  
ATOM    946  HG  SER A 182       2.949  15.689  -9.198  1.00  0.00           H  
ATOM    947  N   SER A 183       0.772  14.482  -6.964  1.00  0.00           N  
ATOM    948  CA  SER A 183      -0.210  15.465  -6.520  1.00  0.00           C  
ATOM    949  C   SER A 183      -1.253  14.819  -5.613  1.00  0.00           C  
ATOM    950  O   SER A 183      -1.228  13.610  -5.380  1.00  0.00           O  
ATOM    951  CB  SER A 183      -0.895  16.113  -7.725  1.00  0.00           C  
ATOM    952  OG  SER A 183      -1.438  17.376  -7.384  1.00  0.00           O  
ATOM    953  H   SER A 183       0.472  13.578  -7.198  1.00  0.00           H  
ATOM    954  HA  SER A 183       0.314  16.226  -5.962  1.00  0.00           H  
ATOM    955  HB2 SER A 183      -0.174  16.246  -8.517  1.00  0.00           H  
ATOM    956  HB3 SER A 183      -1.694  15.471  -8.069  1.00  0.00           H  
ATOM    957  HG  SER A 183      -2.359  17.272  -7.133  1.00  0.00           H  
ATOM    958  N   HIS A 184      -2.170  15.635  -5.103  1.00  0.00           N  
ATOM    959  CA  HIS A 184      -3.224  15.145  -4.222  1.00  0.00           C  
ATOM    960  C   HIS A 184      -4.310  14.430  -5.019  1.00  0.00           C  
ATOM    961  O   HIS A 184      -4.589  13.252  -4.792  1.00  0.00           O  
ATOM    962  CB  HIS A 184      -3.835  16.302  -3.430  1.00  0.00           C  
ATOM    963  CG  HIS A 184      -4.983  15.892  -2.560  1.00  0.00           C  
ATOM    964  ND1 HIS A 184      -4.912  15.866  -1.183  1.00  0.00           N  
ATOM    965  CD2 HIS A 184      -6.236  15.491  -2.878  1.00  0.00           C  
ATOM    966  CE1 HIS A 184      -6.071  15.466  -0.692  1.00  0.00           C  
ATOM    967  NE2 HIS A 184      -6.892  15.232  -1.700  1.00  0.00           N  
ATOM    968  H   HIS A 184      -2.138  16.589  -5.325  1.00  0.00           H  
ATOM    969  HA  HIS A 184      -2.780  14.443  -3.532  1.00  0.00           H  
ATOM    970  HB2 HIS A 184      -3.076  16.735  -2.795  1.00  0.00           H  
ATOM    971  HB3 HIS A 184      -4.192  17.053  -4.120  1.00  0.00           H  
ATOM    972  HD1 HIS A 184      -4.128  16.105  -0.646  1.00  0.00           H  
ATOM    973  HD2 HIS A 184      -6.645  15.393  -3.874  1.00  0.00           H  
ATOM    974  HE1 HIS A 184      -6.309  15.350   0.355  1.00  0.00           H  
ATOM    975  N   THR A 185      -4.922  15.149  -5.954  1.00  0.00           N  
ATOM    976  CA  THR A 185      -5.979  14.584  -6.784  1.00  0.00           C  
ATOM    977  C   THR A 185      -5.659  13.147  -7.179  1.00  0.00           C  
ATOM    978  O   THR A 185      -6.457  12.239  -6.951  1.00  0.00           O  
ATOM    979  CB  THR A 185      -6.199  15.419  -8.060  1.00  0.00           C  
ATOM    980  OG1 THR A 185      -6.534  16.767  -7.712  1.00  0.00           O  
ATOM    981  CG2 THR A 185      -7.306  14.820  -8.914  1.00  0.00           C  
ATOM    982  H   THR A 185      -4.656  16.083  -6.088  1.00  0.00           H  
ATOM    983  HA  THR A 185      -6.895  14.594  -6.210  1.00  0.00           H  
ATOM    984  HB  THR A 185      -5.283  15.420  -8.633  1.00  0.00           H  
ATOM    985  HG1 THR A 185      -7.403  16.785  -7.303  1.00  0.00           H  
ATOM    986 HG21 THR A 185      -8.095  14.453  -8.275  1.00  0.00           H  
ATOM    987 HG22 THR A 185      -6.908  14.005  -9.500  1.00  0.00           H  
ATOM    988 HG23 THR A 185      -7.701  15.578  -9.574  1.00  0.00           H  
ATOM    989  N   GLU A 186      -4.486  12.949  -7.772  1.00  0.00           N  
ATOM    990  CA  GLU A 186      -4.061  11.621  -8.199  1.00  0.00           C  
ATOM    991  C   GLU A 186      -4.342  10.585  -7.114  1.00  0.00           C  
ATOM    992  O   GLU A 186      -4.930   9.537  -7.379  1.00  0.00           O  
ATOM    993  CB  GLU A 186      -2.570  11.624  -8.543  1.00  0.00           C  
ATOM    994  CG  GLU A 186      -2.192  12.646  -9.601  1.00  0.00           C  
ATOM    995  CD  GLU A 186      -2.275  12.088 -11.008  1.00  0.00           C  
ATOM    996  OE1 GLU A 186      -3.399  11.777 -11.457  1.00  0.00           O  
ATOM    997  OE2 GLU A 186      -1.218  11.962 -11.661  1.00  0.00           O  
ATOM    998  H   GLU A 186      -3.893  13.713  -7.927  1.00  0.00           H  
ATOM    999  HA  GLU A 186      -4.624  11.361  -9.083  1.00  0.00           H  
ATOM   1000  HB2 GLU A 186      -2.007  11.837  -7.647  1.00  0.00           H  
ATOM   1001  HB3 GLU A 186      -2.295  10.644  -8.905  1.00  0.00           H  
ATOM   1002  HG2 GLU A 186      -2.862  13.490  -9.525  1.00  0.00           H  
ATOM   1003  HG3 GLU A 186      -1.179  12.975  -9.420  1.00  0.00           H  
ATOM   1004  N   ALA A 187      -3.917  10.887  -5.892  1.00  0.00           N  
ATOM   1005  CA  ALA A 187      -4.123   9.984  -4.767  1.00  0.00           C  
ATOM   1006  C   ALA A 187      -5.609   9.740  -4.524  1.00  0.00           C  
ATOM   1007  O   ALA A 187      -6.069   8.599  -4.535  1.00  0.00           O  
ATOM   1008  CB  ALA A 187      -3.466  10.543  -3.514  1.00  0.00           C  
ATOM   1009  H   ALA A 187      -3.454  11.738  -5.744  1.00  0.00           H  
ATOM   1010  HA  ALA A 187      -3.648   9.042  -5.003  1.00  0.00           H  
ATOM   1011  HB1 ALA A 187      -2.830   9.788  -3.074  1.00  0.00           H  
ATOM   1012  HB2 ALA A 187      -2.873  11.407  -3.773  1.00  0.00           H  
ATOM   1013  HB3 ALA A 187      -4.229  10.829  -2.805  1.00  0.00           H  
ATOM   1014  N   GLN A 188      -6.352  10.820  -4.303  1.00  0.00           N  
ATOM   1015  CA  GLN A 188      -7.786  10.722  -4.056  1.00  0.00           C  
ATOM   1016  C   GLN A 188      -8.419   9.651  -4.938  1.00  0.00           C  
ATOM   1017  O   GLN A 188      -9.215   8.838  -4.470  1.00  0.00           O  
ATOM   1018  CB  GLN A 188      -8.462  12.071  -4.307  1.00  0.00           C  
ATOM   1019  CG  GLN A 188      -8.509  12.966  -3.079  1.00  0.00           C  
ATOM   1020  CD  GLN A 188      -9.765  12.760  -2.255  1.00  0.00           C  
ATOM   1021  OE1 GLN A 188     -10.656  13.609  -2.237  1.00  0.00           O  
ATOM   1022  NE2 GLN A 188      -9.842  11.627  -1.567  1.00  0.00           N  
ATOM   1023  H   GLN A 188      -5.927  11.702  -4.307  1.00  0.00           H  
ATOM   1024  HA  GLN A 188      -7.926  10.447  -3.022  1.00  0.00           H  
ATOM   1025  HB2 GLN A 188      -7.922  12.591  -5.085  1.00  0.00           H  
ATOM   1026  HB3 GLN A 188      -9.475  11.897  -4.638  1.00  0.00           H  
ATOM   1027  HG2 GLN A 188      -7.651  12.751  -2.459  1.00  0.00           H  
ATOM   1028  HG3 GLN A 188      -8.471  13.997  -3.399  1.00  0.00           H  
ATOM   1029 HE21 GLN A 188      -9.093  10.996  -1.628  1.00  0.00           H  
ATOM   1030 HE22 GLN A 188     -10.642  11.468  -1.025  1.00  0.00           H  
ATOM   1031  N   ALA A 189      -8.060   9.657  -6.218  1.00  0.00           N  
ATOM   1032  CA  ALA A 189      -8.591   8.685  -7.165  1.00  0.00           C  
ATOM   1033  C   ALA A 189      -8.130   7.273  -6.820  1.00  0.00           C  
ATOM   1034  O   ALA A 189      -8.945   6.400  -6.524  1.00  0.00           O  
ATOM   1035  CB  ALA A 189      -8.173   9.047  -8.583  1.00  0.00           C  
ATOM   1036  H   ALA A 189      -7.421  10.331  -6.532  1.00  0.00           H  
ATOM   1037  HA  ALA A 189      -9.670   8.724  -7.114  1.00  0.00           H  
ATOM   1038  HB1 ALA A 189      -9.034   9.004  -9.233  1.00  0.00           H  
ATOM   1039  HB2 ALA A 189      -7.762  10.045  -8.593  1.00  0.00           H  
ATOM   1040  HB3 ALA A 189      -7.426   8.347  -8.927  1.00  0.00           H  
ATOM   1041  N   ALA A 190      -6.820   7.057  -6.860  1.00  0.00           N  
ATOM   1042  CA  ALA A 190      -6.251   5.751  -6.550  1.00  0.00           C  
ATOM   1043  C   ALA A 190      -6.954   5.116  -5.355  1.00  0.00           C  
ATOM   1044  O   ALA A 190      -7.004   3.892  -5.231  1.00  0.00           O  
ATOM   1045  CB  ALA A 190      -4.758   5.876  -6.282  1.00  0.00           C  
ATOM   1046  H   ALA A 190      -6.221   7.793  -7.103  1.00  0.00           H  
ATOM   1047  HA  ALA A 190      -6.385   5.115  -7.413  1.00  0.00           H  
ATOM   1048  HB1 ALA A 190      -4.441   5.070  -5.636  1.00  0.00           H  
ATOM   1049  HB2 ALA A 190      -4.220   5.821  -7.216  1.00  0.00           H  
ATOM   1050  HB3 ALA A 190      -4.557   6.822  -5.804  1.00  0.00           H  
ATOM   1051  N   ILE A 191      -7.494   5.955  -4.478  1.00  0.00           N  
ATOM   1052  CA  ILE A 191      -8.194   5.475  -3.293  1.00  0.00           C  
ATOM   1053  C   ILE A 191      -9.587   4.965  -3.647  1.00  0.00           C  
ATOM   1054  O   ILE A 191      -9.880   3.777  -3.505  1.00  0.00           O  
ATOM   1055  CB  ILE A 191      -8.319   6.579  -2.227  1.00  0.00           C  
ATOM   1056  CG1 ILE A 191      -6.933   7.031  -1.764  1.00  0.00           C  
ATOM   1057  CG2 ILE A 191      -9.143   6.085  -1.047  1.00  0.00           C  
ATOM   1058  CD1 ILE A 191      -6.970   8.152  -0.749  1.00  0.00           C  
ATOM   1059  H   ILE A 191      -7.421   6.920  -4.632  1.00  0.00           H  
ATOM   1060  HA  ILE A 191      -7.620   4.661  -2.874  1.00  0.00           H  
ATOM   1061  HB  ILE A 191      -8.834   7.419  -2.669  1.00  0.00           H  
ATOM   1062 HG12 ILE A 191      -6.420   6.195  -1.314  1.00  0.00           H  
ATOM   1063 HG13 ILE A 191      -6.370   7.374  -2.620  1.00  0.00           H  
ATOM   1064 HG21 ILE A 191      -9.905   6.813  -0.810  1.00  0.00           H  
ATOM   1065 HG22 ILE A 191      -9.611   5.147  -1.303  1.00  0.00           H  
ATOM   1066 HG23 ILE A 191      -8.500   5.946  -0.191  1.00  0.00           H  
ATOM   1067 HD11 ILE A 191      -7.286   9.065  -1.233  1.00  0.00           H  
ATOM   1068 HD12 ILE A 191      -7.663   7.902   0.039  1.00  0.00           H  
ATOM   1069 HD13 ILE A 191      -5.983   8.291  -0.331  1.00  0.00           H  
ATOM   1070  N   HIS A 192     -10.443   5.871  -4.109  1.00  0.00           N  
ATOM   1071  CA  HIS A 192     -11.806   5.513  -4.486  1.00  0.00           C  
ATOM   1072  C   HIS A 192     -11.808   4.559  -5.677  1.00  0.00           C  
ATOM   1073  O   HIS A 192     -12.850   4.028  -6.057  1.00  0.00           O  
ATOM   1074  CB  HIS A 192     -12.612   6.768  -4.821  1.00  0.00           C  
ATOM   1075  CG  HIS A 192     -12.703   7.742  -3.687  1.00  0.00           C  
ATOM   1076  ND1 HIS A 192     -11.999   8.927  -3.654  1.00  0.00           N  
ATOM   1077  CD2 HIS A 192     -13.423   7.702  -2.542  1.00  0.00           C  
ATOM   1078  CE1 HIS A 192     -12.280   9.573  -2.537  1.00  0.00           C  
ATOM   1079  NE2 HIS A 192     -13.142   8.851  -1.844  1.00  0.00           N  
ATOM   1080  H   HIS A 192     -10.151   6.802  -4.200  1.00  0.00           H  
ATOM   1081  HA  HIS A 192     -12.263   5.016  -3.643  1.00  0.00           H  
ATOM   1082  HB2 HIS A 192     -12.148   7.273  -5.655  1.00  0.00           H  
ATOM   1083  HB3 HIS A 192     -13.617   6.480  -5.094  1.00  0.00           H  
ATOM   1084  HD1 HIS A 192     -11.383   9.246  -4.346  1.00  0.00           H  
ATOM   1085  HD2 HIS A 192     -14.094   6.913  -2.232  1.00  0.00           H  
ATOM   1086  HE1 HIS A 192     -11.875  10.529  -2.240  1.00  0.00           H  
ATOM   1087  N   ALA A 193     -10.633   4.349  -6.262  1.00  0.00           N  
ATOM   1088  CA  ALA A 193     -10.499   3.459  -7.409  1.00  0.00           C  
ATOM   1089  C   ALA A 193      -9.986   2.088  -6.983  1.00  0.00           C  
ATOM   1090  O   ALA A 193     -10.219   1.087  -7.662  1.00  0.00           O  
ATOM   1091  CB  ALA A 193      -9.572   4.073  -8.447  1.00  0.00           C  
ATOM   1092  H   ALA A 193      -9.837   4.801  -5.913  1.00  0.00           H  
ATOM   1093  HA  ALA A 193     -11.475   3.343  -7.857  1.00  0.00           H  
ATOM   1094  HB1 ALA A 193     -10.134   4.748  -9.076  1.00  0.00           H  
ATOM   1095  HB2 ALA A 193      -8.783   4.617  -7.949  1.00  0.00           H  
ATOM   1096  HB3 ALA A 193      -9.142   3.289  -9.053  1.00  0.00           H  
ATOM   1097  N   LEU A 194      -9.285   2.048  -5.855  1.00  0.00           N  
ATOM   1098  CA  LEU A 194      -8.737   0.798  -5.338  1.00  0.00           C  
ATOM   1099  C   LEU A 194      -9.046   0.642  -3.853  1.00  0.00           C  
ATOM   1100  O   LEU A 194      -8.313  -0.026  -3.122  1.00  0.00           O  
ATOM   1101  CB  LEU A 194      -7.225   0.749  -5.564  1.00  0.00           C  
ATOM   1102  CG  LEU A 194      -6.752   1.002  -6.996  1.00  0.00           C  
ATOM   1103  CD1 LEU A 194      -5.255   1.269  -7.025  1.00  0.00           C  
ATOM   1104  CD2 LEU A 194      -7.102  -0.179  -7.890  1.00  0.00           C  
ATOM   1105  H   LEU A 194      -9.132   2.878  -5.357  1.00  0.00           H  
ATOM   1106  HA  LEU A 194      -9.200  -0.014  -5.878  1.00  0.00           H  
ATOM   1107  HB2 LEU A 194      -6.772   1.496  -4.930  1.00  0.00           H  
ATOM   1108  HB3 LEU A 194      -6.879  -0.231  -5.268  1.00  0.00           H  
ATOM   1109  HG  LEU A 194      -7.254   1.877  -7.385  1.00  0.00           H  
ATOM   1110 HD11 LEU A 194      -4.917   1.527  -6.033  1.00  0.00           H  
ATOM   1111 HD12 LEU A 194      -5.048   2.085  -7.700  1.00  0.00           H  
ATOM   1112 HD13 LEU A 194      -4.738   0.383  -7.362  1.00  0.00           H  
ATOM   1113 HD21 LEU A 194      -6.212  -0.761  -8.081  1.00  0.00           H  
ATOM   1114 HD22 LEU A 194      -7.503   0.184  -8.825  1.00  0.00           H  
ATOM   1115 HD23 LEU A 194      -7.838  -0.797  -7.397  1.00  0.00           H  
ATOM   1116  N   HIS A 195     -10.138   1.259  -3.412  1.00  0.00           N  
ATOM   1117  CA  HIS A 195     -10.546   1.185  -2.014  1.00  0.00           C  
ATOM   1118  C   HIS A 195     -11.530   0.040  -1.794  1.00  0.00           C  
ATOM   1119  O   HIS A 195     -12.585  -0.014  -2.424  1.00  0.00           O  
ATOM   1120  CB  HIS A 195     -11.178   2.507  -1.575  1.00  0.00           C  
ATOM   1121  CG  HIS A 195     -11.954   2.404  -0.298  1.00  0.00           C  
ATOM   1122  ND1 HIS A 195     -11.553   1.625   0.767  1.00  0.00           N  
ATOM   1123  CD2 HIS A 195     -13.113   2.990   0.082  1.00  0.00           C  
ATOM   1124  CE1 HIS A 195     -12.432   1.735   1.746  1.00  0.00           C  
ATOM   1125  NE2 HIS A 195     -13.389   2.558   1.356  1.00  0.00           N  
ATOM   1126  H   HIS A 195     -10.682   1.775  -4.042  1.00  0.00           H  
ATOM   1127  HA  HIS A 195      -9.663   1.004  -1.420  1.00  0.00           H  
ATOM   1128  HB2 HIS A 195     -10.398   3.240  -1.431  1.00  0.00           H  
ATOM   1129  HB3 HIS A 195     -11.851   2.851  -2.347  1.00  0.00           H  
ATOM   1130  HD2 HIS A 195     -13.712   3.671  -0.506  1.00  0.00           H  
ATOM   1131  HE1 HIS A 195     -12.379   1.237   2.703  1.00  0.00           H  
ATOM   1132  HE2 HIS A 195     -14.209   2.747   1.858  1.00  0.00           H  
ATOM   1133  N   GLY A 196     -11.175  -0.875  -0.897  1.00  0.00           N  
ATOM   1134  CA  GLY A 196     -12.036  -2.007  -0.611  1.00  0.00           C  
ATOM   1135  C   GLY A 196     -12.751  -2.518  -1.847  1.00  0.00           C  
ATOM   1136  O   GLY A 196     -13.869  -3.026  -1.760  1.00  0.00           O  
ATOM   1137  H   GLY A 196     -10.321  -0.780  -0.425  1.00  0.00           H  
ATOM   1138  HA2 GLY A 196     -11.438  -2.806  -0.199  1.00  0.00           H  
ATOM   1139  HA3 GLY A 196     -12.774  -1.709   0.119  1.00  0.00           H  
ATOM   1140  N   SER A 197     -12.106  -2.381  -3.001  1.00  0.00           N  
ATOM   1141  CA  SER A 197     -12.690  -2.828  -4.260  1.00  0.00           C  
ATOM   1142  C   SER A 197     -12.135  -4.190  -4.664  1.00  0.00           C  
ATOM   1143  O   SER A 197     -12.854  -5.029  -5.206  1.00  0.00           O  
ATOM   1144  CB  SER A 197     -12.416  -1.805  -5.365  1.00  0.00           C  
ATOM   1145  OG  SER A 197     -11.052  -1.821  -5.747  1.00  0.00           O  
ATOM   1146  H   SER A 197     -11.217  -1.968  -3.005  1.00  0.00           H  
ATOM   1147  HA  SER A 197     -13.757  -2.914  -4.119  1.00  0.00           H  
ATOM   1148  HB2 SER A 197     -13.022  -2.039  -6.227  1.00  0.00           H  
ATOM   1149  HB3 SER A 197     -12.666  -0.817  -5.006  1.00  0.00           H  
ATOM   1150  HG  SER A 197     -10.512  -1.503  -5.020  1.00  0.00           H  
ATOM   1151  N   GLN A 198     -10.851  -4.402  -4.395  1.00  0.00           N  
ATOM   1152  CA  GLN A 198     -10.198  -5.662  -4.731  1.00  0.00           C  
ATOM   1153  C   GLN A 198     -10.083  -6.559  -3.503  1.00  0.00           C  
ATOM   1154  O   GLN A 198     -10.254  -6.106  -2.371  1.00  0.00           O  
ATOM   1155  CB  GLN A 198      -8.810  -5.401  -5.318  1.00  0.00           C  
ATOM   1156  CG  GLN A 198      -7.881  -4.653  -4.376  1.00  0.00           C  
ATOM   1157  CD  GLN A 198      -6.708  -4.018  -5.095  1.00  0.00           C  
ATOM   1158  OE1 GLN A 198      -5.955  -4.695  -5.796  1.00  0.00           O  
ATOM   1159  NE2 GLN A 198      -6.546  -2.711  -4.926  1.00  0.00           N  
ATOM   1160  H   GLN A 198     -10.330  -3.695  -3.961  1.00  0.00           H  
ATOM   1161  HA  GLN A 198     -10.804  -6.162  -5.471  1.00  0.00           H  
ATOM   1162  HB2 GLN A 198      -8.353  -6.348  -5.565  1.00  0.00           H  
ATOM   1163  HB3 GLN A 198      -8.919  -4.817  -6.221  1.00  0.00           H  
ATOM   1164  HG2 GLN A 198      -8.442  -3.875  -3.880  1.00  0.00           H  
ATOM   1165  HG3 GLN A 198      -7.502  -5.346  -3.640  1.00  0.00           H  
ATOM   1166 HE21 GLN A 198      -7.184  -2.237  -4.352  1.00  0.00           H  
ATOM   1167 HE22 GLN A 198      -5.795  -2.275  -5.379  1.00  0.00           H  
ATOM   1168  N   THR A 199      -9.793  -7.836  -3.734  1.00  0.00           N  
ATOM   1169  CA  THR A 199      -9.656  -8.798  -2.647  1.00  0.00           C  
ATOM   1170  C   THR A 199      -8.424  -9.674  -2.840  1.00  0.00           C  
ATOM   1171  O   THR A 199      -8.510 -10.768  -3.397  1.00  0.00           O  
ATOM   1172  CB  THR A 199     -10.901  -9.698  -2.535  1.00  0.00           C  
ATOM   1173  OG1 THR A 199     -12.087  -8.897  -2.538  1.00  0.00           O  
ATOM   1174  CG2 THR A 199     -10.850 -10.534  -1.265  1.00  0.00           C  
ATOM   1175  H   THR A 199      -9.668  -8.137  -4.658  1.00  0.00           H  
ATOM   1176  HA  THR A 199      -9.553  -8.245  -1.725  1.00  0.00           H  
ATOM   1177  HB  THR A 199     -10.922 -10.364  -3.386  1.00  0.00           H  
ATOM   1178  HG1 THR A 199     -12.853  -9.460  -2.674  1.00  0.00           H  
ATOM   1179 HG21 THR A 199     -11.181  -9.938  -0.428  1.00  0.00           H  
ATOM   1180 HG22 THR A 199      -9.838 -10.866  -1.093  1.00  0.00           H  
ATOM   1181 HG23 THR A 199     -11.497 -11.392  -1.373  1.00  0.00           H  
ATOM   1182  N   MET A 200      -7.278  -9.186  -2.377  1.00  0.00           N  
ATOM   1183  CA  MET A 200      -6.028  -9.928  -2.497  1.00  0.00           C  
ATOM   1184  C   MET A 200      -6.225 -11.391  -2.115  1.00  0.00           C  
ATOM   1185  O   MET A 200      -6.932 -11.719  -1.162  1.00  0.00           O  
ATOM   1186  CB  MET A 200      -4.950  -9.298  -1.613  1.00  0.00           C  
ATOM   1187  CG  MET A 200      -4.486  -7.934  -2.098  1.00  0.00           C  
ATOM   1188  SD  MET A 200      -3.923  -7.960  -3.811  1.00  0.00           S  
ATOM   1189  CE  MET A 200      -4.527  -6.377  -4.390  1.00  0.00           C  
ATOM   1190  H   MET A 200      -7.272  -8.308  -1.942  1.00  0.00           H  
ATOM   1191  HA  MET A 200      -5.711  -9.876  -3.528  1.00  0.00           H  
ATOM   1192  HB2 MET A 200      -5.341  -9.187  -0.613  1.00  0.00           H  
ATOM   1193  HB3 MET A 200      -4.094  -9.956  -1.585  1.00  0.00           H  
ATOM   1194  HG2 MET A 200      -5.308  -7.239  -2.015  1.00  0.00           H  
ATOM   1195  HG3 MET A 200      -3.672  -7.602  -1.470  1.00  0.00           H  
ATOM   1196  HE1 MET A 200      -4.168  -5.594  -3.738  1.00  0.00           H  
ATOM   1197  HE2 MET A 200      -4.170  -6.201  -5.394  1.00  0.00           H  
ATOM   1198  HE3 MET A 200      -5.607  -6.381  -4.387  1.00  0.00           H  
ATOM   1199  N   PRO A 201      -5.585 -12.293  -2.874  1.00  0.00           N  
ATOM   1200  CA  PRO A 201      -5.675 -13.736  -2.634  1.00  0.00           C  
ATOM   1201  C   PRO A 201      -5.448 -14.095  -1.169  1.00  0.00           C  
ATOM   1202  O   PRO A 201      -4.555 -13.555  -0.519  1.00  0.00           O  
ATOM   1203  CB  PRO A 201      -4.555 -14.311  -3.505  1.00  0.00           C  
ATOM   1204  CG  PRO A 201      -4.392 -13.327  -4.611  1.00  0.00           C  
ATOM   1205  CD  PRO A 201      -4.725 -11.973  -4.026  1.00  0.00           C  
ATOM   1206  HA  PRO A 201      -6.626 -14.134  -2.958  1.00  0.00           H  
ATOM   1207  HB2 PRO A 201      -3.651 -14.403  -2.919  1.00  0.00           H  
ATOM   1208  HB3 PRO A 201      -4.848 -15.281  -3.880  1.00  0.00           H  
ATOM   1209  HG2 PRO A 201      -3.373 -13.338  -4.965  1.00  0.00           H  
ATOM   1210  HG3 PRO A 201      -5.073 -13.562  -5.415  1.00  0.00           H  
ATOM   1211  HD2 PRO A 201      -3.830 -11.461  -3.708  1.00  0.00           H  
ATOM   1212  HD3 PRO A 201      -5.261 -11.384  -4.755  1.00  0.00           H  
ATOM   1213  N   GLY A 202      -6.264 -15.011  -0.656  1.00  0.00           N  
ATOM   1214  CA  GLY A 202      -6.135 -15.426   0.729  1.00  0.00           C  
ATOM   1215  C   GLY A 202      -6.997 -14.601   1.664  1.00  0.00           C  
ATOM   1216  O   GLY A 202      -7.712 -15.148   2.504  1.00  0.00           O  
ATOM   1217  H   GLY A 202      -6.959 -15.408  -1.222  1.00  0.00           H  
ATOM   1218  HA2 GLY A 202      -6.424 -16.464   0.811  1.00  0.00           H  
ATOM   1219  HA3 GLY A 202      -5.102 -15.326   1.028  1.00  0.00           H  
ATOM   1220  N   ALA A 203      -6.929 -13.282   1.520  1.00  0.00           N  
ATOM   1221  CA  ALA A 203      -7.709 -12.381   2.359  1.00  0.00           C  
ATOM   1222  C   ALA A 203      -9.169 -12.349   1.920  1.00  0.00           C  
ATOM   1223  O   ALA A 203      -9.468 -12.199   0.735  1.00  0.00           O  
ATOM   1224  CB  ALA A 203      -7.115 -10.980   2.324  1.00  0.00           C  
ATOM   1225  H   ALA A 203      -6.340 -12.906   0.833  1.00  0.00           H  
ATOM   1226  HA  ALA A 203      -7.657 -12.742   3.376  1.00  0.00           H  
ATOM   1227  HB1 ALA A 203      -7.868 -10.263   2.617  1.00  0.00           H  
ATOM   1228  HB2 ALA A 203      -6.280 -10.927   3.006  1.00  0.00           H  
ATOM   1229  HB3 ALA A 203      -6.777 -10.758   1.322  1.00  0.00           H  
ATOM   1230  N   SER A 204     -10.075 -12.492   2.883  1.00  0.00           N  
ATOM   1231  CA  SER A 204     -11.504 -12.484   2.595  1.00  0.00           C  
ATOM   1232  C   SER A 204     -12.048 -11.059   2.583  1.00  0.00           C  
ATOM   1233  O   SER A 204     -13.203 -10.827   2.226  1.00  0.00           O  
ATOM   1234  CB  SER A 204     -12.259 -13.321   3.629  1.00  0.00           C  
ATOM   1235  OG  SER A 204     -12.449 -12.596   4.831  1.00  0.00           O  
ATOM   1236  H   SER A 204      -9.773 -12.608   3.808  1.00  0.00           H  
ATOM   1237  HA  SER A 204     -11.648 -12.920   1.617  1.00  0.00           H  
ATOM   1238  HB2 SER A 204     -13.224 -13.596   3.232  1.00  0.00           H  
ATOM   1239  HB3 SER A 204     -11.692 -14.215   3.848  1.00  0.00           H  
ATOM   1240  HG  SER A 204     -13.126 -13.025   5.360  1.00  0.00           H  
ATOM   1241  N   SER A 205     -11.207 -10.108   2.975  1.00  0.00           N  
ATOM   1242  CA  SER A 205     -11.603  -8.705   3.013  1.00  0.00           C  
ATOM   1243  C   SER A 205     -11.094  -7.963   1.781  1.00  0.00           C  
ATOM   1244  O   SER A 205     -10.313  -8.502   0.997  1.00  0.00           O  
ATOM   1245  CB  SER A 205     -11.069  -8.037   4.282  1.00  0.00           C  
ATOM   1246  OG  SER A 205     -11.796  -6.858   4.582  1.00  0.00           O  
ATOM   1247  H   SER A 205     -10.298 -10.356   3.247  1.00  0.00           H  
ATOM   1248  HA  SER A 205     -12.682  -8.665   3.023  1.00  0.00           H  
ATOM   1249  HB2 SER A 205     -11.159  -8.722   5.111  1.00  0.00           H  
ATOM   1250  HB3 SER A 205     -10.030  -7.778   4.139  1.00  0.00           H  
ATOM   1251  HG  SER A 205     -11.457  -6.130   4.056  1.00  0.00           H  
ATOM   1252  N   SER A 206     -11.542  -6.722   1.619  1.00  0.00           N  
ATOM   1253  CA  SER A 206     -11.136  -5.906   0.481  1.00  0.00           C  
ATOM   1254  C   SER A 206     -10.038  -4.925   0.880  1.00  0.00           C  
ATOM   1255  O   SER A 206     -10.041  -4.388   1.989  1.00  0.00           O  
ATOM   1256  CB  SER A 206     -12.337  -5.143  -0.081  1.00  0.00           C  
ATOM   1257  OG  SER A 206     -13.423  -6.017  -0.335  1.00  0.00           O  
ATOM   1258  H   SER A 206     -12.163  -6.348   2.279  1.00  0.00           H  
ATOM   1259  HA  SER A 206     -10.752  -6.567  -0.282  1.00  0.00           H  
ATOM   1260  HB2 SER A 206     -12.651  -4.396   0.632  1.00  0.00           H  
ATOM   1261  HB3 SER A 206     -12.054  -4.661  -1.006  1.00  0.00           H  
ATOM   1262  HG  SER A 206     -13.152  -6.691  -0.962  1.00  0.00           H  
ATOM   1263  N   LEU A 207      -9.098  -4.696  -0.031  1.00  0.00           N  
ATOM   1264  CA  LEU A 207      -7.992  -3.780   0.224  1.00  0.00           C  
ATOM   1265  C   LEU A 207      -8.472  -2.543   0.978  1.00  0.00           C  
ATOM   1266  O   LEU A 207      -9.627  -2.136   0.852  1.00  0.00           O  
ATOM   1267  CB  LEU A 207      -7.333  -3.365  -1.092  1.00  0.00           C  
ATOM   1268  CG  LEU A 207      -5.949  -2.726  -0.978  1.00  0.00           C  
ATOM   1269  CD1 LEU A 207      -4.907  -3.772  -0.612  1.00  0.00           C  
ATOM   1270  CD2 LEU A 207      -5.574  -2.030  -2.278  1.00  0.00           C  
ATOM   1271  H   LEU A 207      -9.149  -5.153  -0.896  1.00  0.00           H  
ATOM   1272  HA  LEU A 207      -7.267  -4.298   0.833  1.00  0.00           H  
ATOM   1273  HB2 LEU A 207      -7.241  -4.246  -1.708  1.00  0.00           H  
ATOM   1274  HB3 LEU A 207      -7.987  -2.655  -1.579  1.00  0.00           H  
ATOM   1275  HG  LEU A 207      -5.965  -1.983  -0.192  1.00  0.00           H  
ATOM   1276 HD11 LEU A 207      -5.208  -4.278   0.293  1.00  0.00           H  
ATOM   1277 HD12 LEU A 207      -3.953  -3.291  -0.455  1.00  0.00           H  
ATOM   1278 HD13 LEU A 207      -4.820  -4.490  -1.414  1.00  0.00           H  
ATOM   1279 HD21 LEU A 207      -4.712  -1.400  -2.113  1.00  0.00           H  
ATOM   1280 HD22 LEU A 207      -6.403  -1.424  -2.614  1.00  0.00           H  
ATOM   1281 HD23 LEU A 207      -5.340  -2.770  -3.029  1.00  0.00           H  
ATOM   1282  N   VAL A 208      -7.577  -1.948   1.760  1.00  0.00           N  
ATOM   1283  CA  VAL A 208      -7.907  -0.756   2.531  1.00  0.00           C  
ATOM   1284  C   VAL A 208      -6.976   0.400   2.183  1.00  0.00           C  
ATOM   1285  O   VAL A 208      -5.822   0.432   2.610  1.00  0.00           O  
ATOM   1286  CB  VAL A 208      -7.827  -1.027   4.045  1.00  0.00           C  
ATOM   1287  CG1 VAL A 208      -7.908   0.276   4.826  1.00  0.00           C  
ATOM   1288  CG2 VAL A 208      -8.929  -1.984   4.474  1.00  0.00           C  
ATOM   1289  H   VAL A 208      -6.672  -2.320   1.819  1.00  0.00           H  
ATOM   1290  HA  VAL A 208      -8.922  -0.473   2.291  1.00  0.00           H  
ATOM   1291  HB  VAL A 208      -6.875  -1.490   4.258  1.00  0.00           H  
ATOM   1292 HG11 VAL A 208      -6.923   0.714   4.897  1.00  0.00           H  
ATOM   1293 HG12 VAL A 208      -8.572   0.960   4.318  1.00  0.00           H  
ATOM   1294 HG13 VAL A 208      -8.286   0.078   5.818  1.00  0.00           H  
ATOM   1295 HG21 VAL A 208      -8.854  -2.897   3.902  1.00  0.00           H  
ATOM   1296 HG22 VAL A 208      -8.823  -2.209   5.525  1.00  0.00           H  
ATOM   1297 HG23 VAL A 208      -9.892  -1.527   4.299  1.00  0.00           H  
ATOM   1298  N   VAL A 209      -7.486   1.349   1.404  1.00  0.00           N  
ATOM   1299  CA  VAL A 209      -6.700   2.508   0.999  1.00  0.00           C  
ATOM   1300  C   VAL A 209      -7.253   3.789   1.615  1.00  0.00           C  
ATOM   1301  O   VAL A 209      -8.411   4.146   1.398  1.00  0.00           O  
ATOM   1302  CB  VAL A 209      -6.672   2.660  -0.534  1.00  0.00           C  
ATOM   1303  CG1 VAL A 209      -5.569   3.617  -0.956  1.00  0.00           C  
ATOM   1304  CG2 VAL A 209      -6.496   1.303  -1.200  1.00  0.00           C  
ATOM   1305  H   VAL A 209      -8.412   1.267   1.095  1.00  0.00           H  
ATOM   1306  HA  VAL A 209      -5.687   2.363   1.344  1.00  0.00           H  
ATOM   1307  HB  VAL A 209      -7.618   3.073  -0.852  1.00  0.00           H  
ATOM   1308 HG11 VAL A 209      -4.614   3.116  -0.893  1.00  0.00           H  
ATOM   1309 HG12 VAL A 209      -5.741   3.940  -1.972  1.00  0.00           H  
ATOM   1310 HG13 VAL A 209      -5.567   4.476  -0.301  1.00  0.00           H  
ATOM   1311 HG21 VAL A 209      -6.812   1.365  -2.230  1.00  0.00           H  
ATOM   1312 HG22 VAL A 209      -5.456   1.014  -1.159  1.00  0.00           H  
ATOM   1313 HG23 VAL A 209      -7.095   0.568  -0.683  1.00  0.00           H  
ATOM   1314  N   LYS A 210      -6.417   4.478   2.384  1.00  0.00           N  
ATOM   1315  CA  LYS A 210      -6.819   5.721   3.031  1.00  0.00           C  
ATOM   1316  C   LYS A 210      -5.604   6.582   3.359  1.00  0.00           C  
ATOM   1317  O   LYS A 210      -4.504   6.068   3.565  1.00  0.00           O  
ATOM   1318  CB  LYS A 210      -7.606   5.422   4.309  1.00  0.00           C  
ATOM   1319  CG  LYS A 210      -6.930   4.410   5.218  1.00  0.00           C  
ATOM   1320  CD  LYS A 210      -7.788   4.088   6.430  1.00  0.00           C  
ATOM   1321  CE  LYS A 210      -6.935   3.708   7.631  1.00  0.00           C  
ATOM   1322  NZ  LYS A 210      -7.677   3.873   8.912  1.00  0.00           N  
ATOM   1323  H   LYS A 210      -5.505   4.142   2.519  1.00  0.00           H  
ATOM   1324  HA  LYS A 210      -7.454   6.261   2.346  1.00  0.00           H  
ATOM   1325  HB2 LYS A 210      -7.734   6.341   4.862  1.00  0.00           H  
ATOM   1326  HB3 LYS A 210      -8.579   5.037   4.038  1.00  0.00           H  
ATOM   1327  HG2 LYS A 210      -6.756   3.501   4.661  1.00  0.00           H  
ATOM   1328  HG3 LYS A 210      -5.986   4.815   5.553  1.00  0.00           H  
ATOM   1329  HD2 LYS A 210      -8.379   4.955   6.682  1.00  0.00           H  
ATOM   1330  HD3 LYS A 210      -8.441   3.262   6.188  1.00  0.00           H  
ATOM   1331  HE2 LYS A 210      -6.633   2.677   7.530  1.00  0.00           H  
ATOM   1332  HE3 LYS A 210      -6.059   4.340   7.648  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 210      -7.012   4.079   9.685  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 210      -8.195   3.001   9.139  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 210      -8.355   4.657   8.834  1.00  0.00           H  
ATOM   1336  N   PHE A 211      -5.810   7.894   3.407  1.00  0.00           N  
ATOM   1337  CA  PHE A 211      -4.730   8.826   3.711  1.00  0.00           C  
ATOM   1338  C   PHE A 211      -4.001   8.417   4.987  1.00  0.00           C  
ATOM   1339  O   PHE A 211      -4.623   8.002   5.964  1.00  0.00           O  
ATOM   1340  CB  PHE A 211      -5.281  10.246   3.858  1.00  0.00           C  
ATOM   1341  CG  PHE A 211      -6.006  10.737   2.637  1.00  0.00           C  
ATOM   1342  CD1 PHE A 211      -5.303  11.144   1.515  1.00  0.00           C  
ATOM   1343  CD2 PHE A 211      -7.390  10.791   2.613  1.00  0.00           C  
ATOM   1344  CE1 PHE A 211      -5.968  11.597   0.391  1.00  0.00           C  
ATOM   1345  CE2 PHE A 211      -8.061  11.243   1.492  1.00  0.00           C  
ATOM   1346  CZ  PHE A 211      -7.349  11.645   0.379  1.00  0.00           C  
ATOM   1347  H   PHE A 211      -6.709   8.243   3.234  1.00  0.00           H  
ATOM   1348  HA  PHE A 211      -4.032   8.803   2.888  1.00  0.00           H  
ATOM   1349  HB2 PHE A 211      -5.972  10.273   4.687  1.00  0.00           H  
ATOM   1350  HB3 PHE A 211      -4.463  10.923   4.054  1.00  0.00           H  
ATOM   1351  HD1 PHE A 211      -4.224  11.106   1.522  1.00  0.00           H  
ATOM   1352  HD2 PHE A 211      -7.949  10.476   3.483  1.00  0.00           H  
ATOM   1353  HE1 PHE A 211      -5.409  11.911  -0.478  1.00  0.00           H  
ATOM   1354  HE2 PHE A 211      -9.140  11.279   1.486  1.00  0.00           H  
ATOM   1355  HZ  PHE A 211      -7.870  11.999  -0.498  1.00  0.00           H  
ATOM   1356  N   ALA A 212      -2.677   8.537   4.969  1.00  0.00           N  
ATOM   1357  CA  ALA A 212      -1.863   8.181   6.124  1.00  0.00           C  
ATOM   1358  C   ALA A 212      -2.101   9.145   7.282  1.00  0.00           C  
ATOM   1359  O   ALA A 212      -2.214   8.728   8.435  1.00  0.00           O  
ATOM   1360  CB  ALA A 212      -0.389   8.163   5.745  1.00  0.00           C  
ATOM   1361  H   ALA A 212      -2.239   8.874   4.160  1.00  0.00           H  
ATOM   1362  HA  ALA A 212      -2.141   7.185   6.435  1.00  0.00           H  
ATOM   1363  HB1 ALA A 212       0.179   7.692   6.534  1.00  0.00           H  
ATOM   1364  HB2 ALA A 212      -0.260   7.609   4.828  1.00  0.00           H  
ATOM   1365  HB3 ALA A 212      -0.041   9.176   5.606  1.00  0.00           H  
ATOM   1366  N   ASP A 213      -2.176  10.433   6.967  1.00  0.00           N  
ATOM   1367  CA  ASP A 213      -2.402  11.456   7.982  1.00  0.00           C  
ATOM   1368  C   ASP A 213      -3.002  12.714   7.362  1.00  0.00           C  
ATOM   1369  O   ASP A 213      -2.962  12.899   6.145  1.00  0.00           O  
ATOM   1370  CB  ASP A 213      -1.091  11.798   8.692  1.00  0.00           C  
ATOM   1371  CG  ASP A 213      -1.317  12.413  10.059  1.00  0.00           C  
ATOM   1372  OD1 ASP A 213      -2.235  11.956  10.771  1.00  0.00           O  
ATOM   1373  OD2 ASP A 213      -0.576  13.353  10.417  1.00  0.00           O  
ATOM   1374  H   ASP A 213      -2.078  10.703   6.030  1.00  0.00           H  
ATOM   1375  HA  ASP A 213      -3.099  11.058   8.705  1.00  0.00           H  
ATOM   1376  HB2 ASP A 213      -0.510  10.896   8.816  1.00  0.00           H  
ATOM   1377  HB3 ASP A 213      -0.535  12.500   8.088  1.00  0.00           H  
ATOM   1378  N   THR A 214      -3.560  13.576   8.206  1.00  0.00           N  
ATOM   1379  CA  THR A 214      -4.171  14.814   7.741  1.00  0.00           C  
ATOM   1380  C   THR A 214      -4.354  15.802   8.888  1.00  0.00           C  
ATOM   1381  O   THR A 214      -4.178  15.451  10.055  1.00  0.00           O  
ATOM   1382  CB  THR A 214      -5.538  14.554   7.081  1.00  0.00           C  
ATOM   1383  OG1 THR A 214      -6.248  15.787   6.922  1.00  0.00           O  
ATOM   1384  CG2 THR A 214      -6.367  13.589   7.916  1.00  0.00           C  
ATOM   1385  H   THR A 214      -3.561  13.372   9.165  1.00  0.00           H  
ATOM   1386  HA  THR A 214      -3.516  15.253   7.002  1.00  0.00           H  
ATOM   1387  HB  THR A 214      -5.372  14.114   6.108  1.00  0.00           H  
ATOM   1388  HG1 THR A 214      -6.500  15.895   6.001  1.00  0.00           H  
ATOM   1389 HG21 THR A 214      -7.004  13.007   7.266  1.00  0.00           H  
ATOM   1390 HG22 THR A 214      -6.975  14.147   8.612  1.00  0.00           H  
ATOM   1391 HG23 THR A 214      -5.709  12.928   8.460  1.00  0.00           H  
ATOM   1392  N   ASP A 215      -4.707  17.037   8.549  1.00  0.00           N  
ATOM   1393  CA  ASP A 215      -4.916  18.075   9.552  1.00  0.00           C  
ATOM   1394  C   ASP A 215      -6.315  18.671   9.434  1.00  0.00           C  
ATOM   1395  O   ASP A 215      -6.497  19.747   8.865  1.00  0.00           O  
ATOM   1396  CB  ASP A 215      -3.865  19.176   9.402  1.00  0.00           C  
ATOM   1397  CG  ASP A 215      -3.837  19.765   8.005  1.00  0.00           C  
ATOM   1398  OD1 ASP A 215      -3.492  19.028   7.058  1.00  0.00           O  
ATOM   1399  OD2 ASP A 215      -4.160  20.962   7.859  1.00  0.00           O  
ATOM   1400  H   ASP A 215      -4.832  17.255   7.601  1.00  0.00           H  
ATOM   1401  HA  ASP A 215      -4.812  17.621  10.526  1.00  0.00           H  
ATOM   1402  HB2 ASP A 215      -4.082  19.970  10.103  1.00  0.00           H  
ATOM   1403  HB3 ASP A 215      -2.890  18.766   9.620  1.00  0.00           H  
ATOM   1404  N   LYS A 216      -7.301  17.963   9.975  1.00  0.00           N  
ATOM   1405  CA  LYS A 216      -8.685  18.421   9.931  1.00  0.00           C  
ATOM   1406  C   LYS A 216      -8.821  19.802  10.564  1.00  0.00           C  
ATOM   1407  O   LYS A 216      -8.384  20.023  11.693  1.00  0.00           O  
ATOM   1408  CB  LYS A 216      -9.595  17.425  10.654  1.00  0.00           C  
ATOM   1409  CG  LYS A 216      -9.219  17.200  12.108  1.00  0.00           C  
ATOM   1410  CD  LYS A 216     -10.030  16.074  12.726  1.00  0.00           C  
ATOM   1411  CE  LYS A 216     -11.370  16.572  13.244  1.00  0.00           C  
ATOM   1412  NZ  LYS A 216     -11.922  15.681  14.302  1.00  0.00           N  
ATOM   1413  H   LYS A 216      -7.093  17.112  10.415  1.00  0.00           H  
ATOM   1414  HA  LYS A 216      -8.982  18.481   8.895  1.00  0.00           H  
ATOM   1415  HB2 LYS A 216     -10.610  17.794  10.619  1.00  0.00           H  
ATOM   1416  HB3 LYS A 216      -9.549  16.475  10.141  1.00  0.00           H  
ATOM   1417  HG2 LYS A 216      -8.170  16.947  12.164  1.00  0.00           H  
ATOM   1418  HG3 LYS A 216      -9.401  18.110  12.662  1.00  0.00           H  
ATOM   1419  HD2 LYS A 216     -10.205  15.315  11.978  1.00  0.00           H  
ATOM   1420  HD3 LYS A 216      -9.471  15.649  13.548  1.00  0.00           H  
ATOM   1421  HE2 LYS A 216     -11.238  17.562  13.653  1.00  0.00           H  
ATOM   1422  HE3 LYS A 216     -12.067  16.613  12.420  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 216     -11.438  15.858  15.206  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 216     -11.784  14.685  14.038  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 216     -12.939  15.858  14.425  1.00  0.00           H  
ATOM   1426  N   GLU A 217      -9.431  20.727   9.829  1.00  0.00           N  
ATOM   1427  CA  GLU A 217      -9.625  22.086  10.320  1.00  0.00           C  
ATOM   1428  C   GLU A 217     -11.097  22.351  10.624  1.00  0.00           C  
ATOM   1429  O   GLU A 217     -11.934  22.368   9.721  1.00  0.00           O  
ATOM   1430  CB  GLU A 217      -9.114  23.100   9.295  1.00  0.00           C  
ATOM   1431  CG  GLU A 217      -7.601  23.118   9.158  1.00  0.00           C  
ATOM   1432  CD  GLU A 217      -7.136  23.854   7.916  1.00  0.00           C  
ATOM   1433  OE1 GLU A 217      -7.731  24.901   7.589  1.00  0.00           O  
ATOM   1434  OE2 GLU A 217      -6.176  23.381   7.272  1.00  0.00           O  
ATOM   1435  H   GLU A 217      -9.757  20.490   8.936  1.00  0.00           H  
ATOM   1436  HA  GLU A 217      -9.057  22.193  11.232  1.00  0.00           H  
ATOM   1437  HB2 GLU A 217      -9.539  22.865   8.330  1.00  0.00           H  
ATOM   1438  HB3 GLU A 217      -9.439  24.087   9.590  1.00  0.00           H  
ATOM   1439  HG2 GLU A 217      -7.179  23.605  10.025  1.00  0.00           H  
ATOM   1440  HG3 GLU A 217      -7.244  22.100   9.110  1.00  0.00           H  
ATOM   1441  N   SER A 218     -11.404  22.556  11.900  1.00  0.00           N  
ATOM   1442  CA  SER A 218     -12.775  22.815  12.324  1.00  0.00           C  
ATOM   1443  C   SER A 218     -12.878  24.159  13.039  1.00  0.00           C  
ATOM   1444  O   SER A 218     -11.899  24.657  13.592  1.00  0.00           O  
ATOM   1445  CB  SER A 218     -13.267  21.696  13.245  1.00  0.00           C  
ATOM   1446  OG  SER A 218     -14.669  21.772  13.436  1.00  0.00           O  
ATOM   1447  H   SER A 218     -10.692  22.529  12.573  1.00  0.00           H  
ATOM   1448  HA  SER A 218     -13.396  22.841  11.441  1.00  0.00           H  
ATOM   1449  HB2 SER A 218     -13.027  20.740  12.805  1.00  0.00           H  
ATOM   1450  HB3 SER A 218     -12.779  21.783  14.205  1.00  0.00           H  
ATOM   1451  HG  SER A 218     -15.061  20.911  13.276  1.00  0.00           H  
ATOM   1452  N   GLY A 219     -14.073  24.741  13.021  1.00  0.00           N  
ATOM   1453  CA  GLY A 219     -14.284  26.022  13.670  1.00  0.00           C  
ATOM   1454  C   GLY A 219     -15.588  26.674  13.257  1.00  0.00           C  
ATOM   1455  O   GLY A 219     -15.610  27.632  12.483  1.00  0.00           O  
ATOM   1456  H   GLY A 219     -14.818  24.297  12.564  1.00  0.00           H  
ATOM   1457  HA2 GLY A 219     -14.290  25.875  14.740  1.00  0.00           H  
ATOM   1458  HA3 GLY A 219     -13.468  26.682  13.412  1.00  0.00           H  
ATOM   1459  N   PRO A 220     -16.707  26.150  13.778  1.00  0.00           N  
ATOM   1460  CA  PRO A 220     -18.043  26.671  13.472  1.00  0.00           C  
ATOM   1461  C   PRO A 220     -18.102  28.193  13.544  1.00  0.00           C  
ATOM   1462  O   PRO A 220     -18.654  28.845  12.658  1.00  0.00           O  
ATOM   1463  CB  PRO A 220     -18.924  26.050  14.558  1.00  0.00           C  
ATOM   1464  CG  PRO A 220     -18.235  24.781  14.925  1.00  0.00           C  
ATOM   1465  CD  PRO A 220     -16.755  25.009  14.707  1.00  0.00           C  
ATOM   1466  HA  PRO A 220     -18.382  26.345  12.500  1.00  0.00           H  
ATOM   1467  HB2 PRO A 220     -18.989  26.723  15.401  1.00  0.00           H  
ATOM   1468  HB3 PRO A 220     -19.911  25.862  14.163  1.00  0.00           H  
ATOM   1469  HG2 PRO A 220     -18.427  24.545  15.960  1.00  0.00           H  
ATOM   1470  HG3 PRO A 220     -18.576  23.980  14.286  1.00  0.00           H  
ATOM   1471  HD2 PRO A 220     -16.273  25.252  15.643  1.00  0.00           H  
ATOM   1472  HD3 PRO A 220     -16.304  24.133  14.265  1.00  0.00           H  
ATOM   1473  N   SER A 221     -17.529  28.753  14.605  1.00  0.00           N  
ATOM   1474  CA  SER A 221     -17.519  30.199  14.794  1.00  0.00           C  
ATOM   1475  C   SER A 221     -16.164  30.670  15.313  1.00  0.00           C  
ATOM   1476  O   SER A 221     -15.386  29.883  15.852  1.00  0.00           O  
ATOM   1477  CB  SER A 221     -18.624  30.614  15.768  1.00  0.00           C  
ATOM   1478  OG  SER A 221     -19.864  30.762  15.099  1.00  0.00           O  
ATOM   1479  H   SER A 221     -17.105  28.180  15.277  1.00  0.00           H  
ATOM   1480  HA  SER A 221     -17.704  30.660  13.835  1.00  0.00           H  
ATOM   1481  HB2 SER A 221     -18.729  29.860  16.533  1.00  0.00           H  
ATOM   1482  HB3 SER A 221     -18.360  31.557  16.226  1.00  0.00           H  
ATOM   1483  HG  SER A 221     -20.547  30.290  15.581  1.00  0.00           H  
ATOM   1484  N   SER A 222     -15.890  31.960  15.147  1.00  0.00           N  
ATOM   1485  CA  SER A 222     -14.628  32.537  15.595  1.00  0.00           C  
ATOM   1486  C   SER A 222     -14.850  33.908  16.226  1.00  0.00           C  
ATOM   1487  O   SER A 222     -15.316  34.838  15.569  1.00  0.00           O  
ATOM   1488  CB  SER A 222     -13.652  32.655  14.423  1.00  0.00           C  
ATOM   1489  OG  SER A 222     -12.356  33.012  14.871  1.00  0.00           O  
ATOM   1490  H   SER A 222     -16.551  32.537  14.710  1.00  0.00           H  
ATOM   1491  HA  SER A 222     -14.206  31.876  16.338  1.00  0.00           H  
ATOM   1492  HB2 SER A 222     -13.594  31.707  13.909  1.00  0.00           H  
ATOM   1493  HB3 SER A 222     -14.005  33.414  13.739  1.00  0.00           H  
ATOM   1494  HG  SER A 222     -12.429  33.647  15.587  1.00  0.00           H  
ATOM   1495  N   GLY A 223     -14.514  34.025  17.507  1.00  0.00           N  
ATOM   1496  CA  GLY A 223     -14.684  35.285  18.207  1.00  0.00           C  
ATOM   1497  C   GLY A 223     -15.115  35.094  19.648  1.00  0.00           C  
ATOM   1498  O   GLY A 223     -15.205  36.057  20.408  1.00  0.00           O  
ATOM   1499  H   GLY A 223     -14.147  33.249  17.981  1.00  0.00           H  
ATOM   1500  HA2 GLY A 223     -13.748  35.823  18.190  1.00  0.00           H  
ATOM   1501  HA3 GLY A 223     -15.434  35.869  17.694  1.00  0.00           H  
TER    1502      GLY A 223                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 119     -19.276  11.227   9.025  1.00  0.00           N  
ATOM      2  CA  GLY A 119     -20.703  11.491   8.999  1.00  0.00           C  
ATOM      3  C   GLY A 119     -21.018  12.974   9.025  1.00  0.00           C  
ATOM      4  O   GLY A 119     -21.058  13.626   7.982  1.00  0.00           O  
ATOM      5  H1  GLY A 119     -18.657  11.844   8.580  1.00  0.00           H  
ATOM      6  HA2 GLY A 119     -21.121  11.061   8.102  1.00  0.00           H  
ATOM      7  HA3 GLY A 119     -21.160  11.023   9.858  1.00  0.00           H  
ATOM      8  N   SER A 120     -21.246  13.508  10.221  1.00  0.00           N  
ATOM      9  CA  SER A 120     -21.566  14.922  10.378  1.00  0.00           C  
ATOM     10  C   SER A 120     -20.305  15.777  10.291  1.00  0.00           C  
ATOM     11  O   SER A 120     -19.254  15.408  10.816  1.00  0.00           O  
ATOM     12  CB  SER A 120     -22.267  15.162  11.717  1.00  0.00           C  
ATOM     13  OG  SER A 120     -21.392  14.909  12.803  1.00  0.00           O  
ATOM     14  H   SER A 120     -21.200  12.936  11.016  1.00  0.00           H  
ATOM     15  HA  SER A 120     -22.233  15.202   9.577  1.00  0.00           H  
ATOM     16  HB2 SER A 120     -22.598  16.188  11.768  1.00  0.00           H  
ATOM     17  HB3 SER A 120     -23.120  14.504  11.796  1.00  0.00           H  
ATOM     18  HG  SER A 120     -21.898  14.871  13.618  1.00  0.00           H  
ATOM     19  N   SER A 121     -20.419  16.921   9.625  1.00  0.00           N  
ATOM     20  CA  SER A 121     -19.288  17.828   9.464  1.00  0.00           C  
ATOM     21  C   SER A 121     -18.846  18.389  10.813  1.00  0.00           C  
ATOM     22  O   SER A 121     -19.586  19.128  11.462  1.00  0.00           O  
ATOM     23  CB  SER A 121     -19.655  18.972   8.518  1.00  0.00           C  
ATOM     24  OG  SER A 121     -20.641  19.812   9.092  1.00  0.00           O  
ATOM     25  H   SER A 121     -21.283  17.160   9.229  1.00  0.00           H  
ATOM     26  HA  SER A 121     -18.471  17.266   9.037  1.00  0.00           H  
ATOM     27  HB2 SER A 121     -18.774  19.561   8.311  1.00  0.00           H  
ATOM     28  HB3 SER A 121     -20.040  18.563   7.595  1.00  0.00           H  
ATOM     29  HG  SER A 121     -21.012  20.381   8.414  1.00  0.00           H  
ATOM     30  N   GLY A 122     -17.634  18.032  11.227  1.00  0.00           N  
ATOM     31  CA  GLY A 122     -17.114  18.508  12.496  1.00  0.00           C  
ATOM     32  C   GLY A 122     -15.880  19.372  12.328  1.00  0.00           C  
ATOM     33  O   GLY A 122     -15.757  20.108  11.350  1.00  0.00           O  
ATOM     34  H   GLY A 122     -17.089  17.441  10.667  1.00  0.00           H  
ATOM     35  HA2 GLY A 122     -17.880  19.085  12.993  1.00  0.00           H  
ATOM     36  HA3 GLY A 122     -16.863  17.657  13.111  1.00  0.00           H  
ATOM     37  N   SER A 123     -14.963  19.283  13.287  1.00  0.00           N  
ATOM     38  CA  SER A 123     -13.735  20.067  13.245  1.00  0.00           C  
ATOM     39  C   SER A 123     -12.690  19.393  12.360  1.00  0.00           C  
ATOM     40  O   SER A 123     -12.496  18.179  12.425  1.00  0.00           O  
ATOM     41  CB  SER A 123     -13.177  20.258  14.656  1.00  0.00           C  
ATOM     42  OG  SER A 123     -12.434  21.460  14.753  1.00  0.00           O  
ATOM     43  H   SER A 123     -15.119  18.678  14.042  1.00  0.00           H  
ATOM     44  HA  SER A 123     -13.973  21.034  12.827  1.00  0.00           H  
ATOM     45  HB2 SER A 123     -13.993  20.296  15.361  1.00  0.00           H  
ATOM     46  HB3 SER A 123     -12.529  19.428  14.900  1.00  0.00           H  
ATOM     47  HG  SER A 123     -12.977  22.141  15.157  1.00  0.00           H  
ATOM     48  N   SER A 124     -12.021  20.190  11.533  1.00  0.00           N  
ATOM     49  CA  SER A 124     -10.999  19.671  10.631  1.00  0.00           C  
ATOM     50  C   SER A 124      -9.602  19.982  11.158  1.00  0.00           C  
ATOM     51  O   SER A 124      -8.767  19.090  11.300  1.00  0.00           O  
ATOM     52  CB  SER A 124     -11.174  20.266   9.232  1.00  0.00           C  
ATOM     53  OG  SER A 124     -10.667  21.588   9.173  1.00  0.00           O  
ATOM     54  H   SER A 124     -12.222  21.150  11.527  1.00  0.00           H  
ATOM     55  HA  SER A 124     -11.120  18.600  10.575  1.00  0.00           H  
ATOM     56  HB2 SER A 124     -10.642  19.657   8.516  1.00  0.00           H  
ATOM     57  HB3 SER A 124     -12.224  20.284   8.980  1.00  0.00           H  
ATOM     58  HG  SER A 124     -11.296  22.190   9.576  1.00  0.00           H  
ATOM     59  N   GLY A 125      -9.354  21.257  11.445  1.00  0.00           N  
ATOM     60  CA  GLY A 125      -8.057  21.665  11.952  1.00  0.00           C  
ATOM     61  C   GLY A 125      -7.896  23.172  11.987  1.00  0.00           C  
ATOM     62  O   GLY A 125      -8.400  23.877  11.113  1.00  0.00           O  
ATOM     63  H   GLY A 125     -10.058  21.926  11.311  1.00  0.00           H  
ATOM     64  HA2 GLY A 125      -7.936  21.277  12.953  1.00  0.00           H  
ATOM     65  HA3 GLY A 125      -7.288  21.247  11.319  1.00  0.00           H  
ATOM     66  N   SER A 126      -7.193  23.667  13.000  1.00  0.00           N  
ATOM     67  CA  SER A 126      -6.971  25.100  13.149  1.00  0.00           C  
ATOM     68  C   SER A 126      -6.480  25.712  11.840  1.00  0.00           C  
ATOM     69  O   SER A 126      -7.095  26.633  11.304  1.00  0.00           O  
ATOM     70  CB  SER A 126      -5.957  25.369  14.263  1.00  0.00           C  
ATOM     71  OG  SER A 126      -6.527  25.132  15.538  1.00  0.00           O  
ATOM     72  H   SER A 126      -6.816  23.053  13.665  1.00  0.00           H  
ATOM     73  HA  SER A 126      -7.913  25.556  13.414  1.00  0.00           H  
ATOM     74  HB2 SER A 126      -5.106  24.717  14.136  1.00  0.00           H  
ATOM     75  HB3 SER A 126      -5.634  26.398  14.211  1.00  0.00           H  
ATOM     76  HG  SER A 126      -6.510  25.943  16.052  1.00  0.00           H  
ATOM     77  N   GLU A 127      -5.366  25.193  11.332  1.00  0.00           N  
ATOM     78  CA  GLU A 127      -4.792  25.689  10.087  1.00  0.00           C  
ATOM     79  C   GLU A 127      -4.086  24.568   9.330  1.00  0.00           C  
ATOM     80  O   GLU A 127      -3.605  23.606   9.929  1.00  0.00           O  
ATOM     81  CB  GLU A 127      -3.808  26.826  10.371  1.00  0.00           C  
ATOM     82  CG  GLU A 127      -4.482  28.148  10.693  1.00  0.00           C  
ATOM     83  CD  GLU A 127      -3.496  29.296  10.798  1.00  0.00           C  
ATOM     84  OE1 GLU A 127      -2.705  29.488   9.851  1.00  0.00           O  
ATOM     85  OE2 GLU A 127      -3.517  30.002  11.828  1.00  0.00           O  
ATOM     86  H   GLU A 127      -4.921  24.460  11.806  1.00  0.00           H  
ATOM     87  HA  GLU A 127      -5.598  26.067   9.478  1.00  0.00           H  
ATOM     88  HB2 GLU A 127      -3.187  26.547  11.210  1.00  0.00           H  
ATOM     89  HB3 GLU A 127      -3.181  26.967   9.503  1.00  0.00           H  
ATOM     90  HG2 GLU A 127      -5.193  28.375   9.912  1.00  0.00           H  
ATOM     91  HG3 GLU A 127      -5.003  28.053  11.635  1.00  0.00           H  
ATOM     92  N   SER A 128      -4.029  24.700   8.008  1.00  0.00           N  
ATOM     93  CA  SER A 128      -3.387  23.697   7.167  1.00  0.00           C  
ATOM     94  C   SER A 128      -2.243  24.311   6.365  1.00  0.00           C  
ATOM     95  O   SER A 128      -2.111  24.068   5.166  1.00  0.00           O  
ATOM     96  CB  SER A 128      -4.408  23.066   6.219  1.00  0.00           C  
ATOM     97  OG  SER A 128      -5.291  22.207   6.919  1.00  0.00           O  
ATOM     98  H   SER A 128      -4.431  25.489   7.589  1.00  0.00           H  
ATOM     99  HA  SER A 128      -2.986  22.929   7.813  1.00  0.00           H  
ATOM    100  HB2 SER A 128      -4.984  23.845   5.744  1.00  0.00           H  
ATOM    101  HB3 SER A 128      -3.889  22.492   5.465  1.00  0.00           H  
ATOM    102  HG  SER A 128      -5.844  21.735   6.291  1.00  0.00           H  
ATOM    103  N   ARG A 129      -1.420  25.109   7.037  1.00  0.00           N  
ATOM    104  CA  ARG A 129      -0.288  25.760   6.389  1.00  0.00           C  
ATOM    105  C   ARG A 129       1.031  25.163   6.869  1.00  0.00           C  
ATOM    106  O   ARG A 129       1.384  25.273   8.043  1.00  0.00           O  
ATOM    107  CB  ARG A 129      -0.310  27.264   6.666  1.00  0.00           C  
ATOM    108  CG  ARG A 129      -1.124  28.058   5.657  1.00  0.00           C  
ATOM    109  CD  ARG A 129      -0.401  28.170   4.324  1.00  0.00           C  
ATOM    110  NE  ARG A 129      -0.704  27.048   3.440  1.00  0.00           N  
ATOM    111  CZ  ARG A 129      -0.080  26.829   2.289  1.00  0.00           C  
ATOM    112  NH1 ARG A 129       0.878  27.652   1.884  1.00  0.00           N  
ATOM    113  NH2 ARG A 129      -0.412  25.786   1.540  1.00  0.00           N  
ATOM    114  H   ARG A 129      -1.577  25.264   7.992  1.00  0.00           H  
ATOM    115  HA  ARG A 129      -0.377  25.598   5.325  1.00  0.00           H  
ATOM    116  HB2 ARG A 129      -0.732  27.432   7.647  1.00  0.00           H  
ATOM    117  HB3 ARG A 129       0.703  27.636   6.651  1.00  0.00           H  
ATOM    118  HG2 ARG A 129      -2.070  27.561   5.500  1.00  0.00           H  
ATOM    119  HG3 ARG A 129      -1.297  29.049   6.048  1.00  0.00           H  
ATOM    120  HD2 ARG A 129      -0.704  29.088   3.841  1.00  0.00           H  
ATOM    121  HD3 ARG A 129       0.663  28.195   4.508  1.00  0.00           H  
ATOM    122  HE  ARG A 129      -1.409  26.427   3.720  1.00  0.00           H  
ATOM    123 HH11 ARG A 129       1.131  28.439   2.446  1.00  0.00           H  
ATOM    124 HH12 ARG A 129       1.348  27.485   1.017  1.00  0.00           H  
ATOM    125 HH21 ARG A 129      -1.133  25.163   1.842  1.00  0.00           H  
ATOM    126 HH22 ARG A 129       0.059  25.622   0.673  1.00  0.00           H  
ATOM    127  N   GLY A 130       1.757  24.529   5.952  1.00  0.00           N  
ATOM    128  CA  GLY A 130       3.029  23.924   6.302  1.00  0.00           C  
ATOM    129  C   GLY A 130       3.501  22.927   5.262  1.00  0.00           C  
ATOM    130  O   GLY A 130       4.283  23.267   4.375  1.00  0.00           O  
ATOM    131  H   GLY A 130       1.426  24.473   5.032  1.00  0.00           H  
ATOM    132  HA2 GLY A 130       3.770  24.702   6.402  1.00  0.00           H  
ATOM    133  HA3 GLY A 130       2.924  23.415   7.249  1.00  0.00           H  
ATOM    134  N   GLY A 131       3.026  21.689   5.372  1.00  0.00           N  
ATOM    135  CA  GLY A 131       3.417  20.658   4.429  1.00  0.00           C  
ATOM    136  C   GLY A 131       2.265  19.747   4.055  1.00  0.00           C  
ATOM    137  O   GLY A 131       1.996  18.762   4.742  1.00  0.00           O  
ATOM    138  H   GLY A 131       2.405  21.475   6.100  1.00  0.00           H  
ATOM    139  HA2 GLY A 131       3.795  21.129   3.533  1.00  0.00           H  
ATOM    140  HA3 GLY A 131       4.203  20.063   4.869  1.00  0.00           H  
ATOM    141  N   ARG A 132       1.581  20.077   2.964  1.00  0.00           N  
ATOM    142  CA  ARG A 132       0.449  19.283   2.502  1.00  0.00           C  
ATOM    143  C   ARG A 132       0.787  17.795   2.519  1.00  0.00           C  
ATOM    144  O   ARG A 132       1.829  17.378   2.014  1.00  0.00           O  
ATOM    145  CB  ARG A 132       0.043  19.708   1.090  1.00  0.00           C  
ATOM    146  CG  ARG A 132      -0.564  21.100   1.024  1.00  0.00           C  
ATOM    147  CD  ARG A 132      -1.966  21.125   1.612  1.00  0.00           C  
ATOM    148  NE  ARG A 132      -2.958  20.589   0.684  1.00  0.00           N  
ATOM    149  CZ  ARG A 132      -4.250  20.893   0.734  1.00  0.00           C  
ATOM    150  NH1 ARG A 132      -4.704  21.724   1.662  1.00  0.00           N  
ATOM    151  NH2 ARG A 132      -5.092  20.364  -0.145  1.00  0.00           N  
ATOM    152  H   ARG A 132       1.844  20.875   2.458  1.00  0.00           H  
ATOM    153  HA  ARG A 132      -0.377  19.460   3.174  1.00  0.00           H  
ATOM    154  HB2 ARG A 132       0.917  19.690   0.455  1.00  0.00           H  
ATOM    155  HB3 ARG A 132      -0.682  19.005   0.710  1.00  0.00           H  
ATOM    156  HG2 ARG A 132       0.061  21.782   1.582  1.00  0.00           H  
ATOM    157  HG3 ARG A 132      -0.610  21.414  -0.008  1.00  0.00           H  
ATOM    158  HD2 ARG A 132      -1.974  20.533   2.515  1.00  0.00           H  
ATOM    159  HD3 ARG A 132      -2.223  22.147   1.850  1.00  0.00           H  
ATOM    160  HE  ARG A 132      -2.645  19.973  -0.009  1.00  0.00           H  
ATOM    161 HH11 ARG A 132      -4.072  22.125   2.325  1.00  0.00           H  
ATOM    162 HH12 ARG A 132      -5.677  21.952   1.697  1.00  0.00           H  
ATOM    163 HH21 ARG A 132      -4.753  19.737  -0.846  1.00  0.00           H  
ATOM    164 HH22 ARG A 132      -6.064  20.593  -0.107  1.00  0.00           H  
ATOM    165  N   ASP A 133      -0.102  16.999   3.104  1.00  0.00           N  
ATOM    166  CA  ASP A 133       0.101  15.557   3.186  1.00  0.00           C  
ATOM    167  C   ASP A 133      -0.299  14.876   1.881  1.00  0.00           C  
ATOM    168  O   ASP A 133      -1.456  14.942   1.465  1.00  0.00           O  
ATOM    169  CB  ASP A 133      -0.705  14.973   4.348  1.00  0.00           C  
ATOM    170  CG  ASP A 133      -0.084  15.283   5.696  1.00  0.00           C  
ATOM    171  OD1 ASP A 133       0.209  16.469   5.955  1.00  0.00           O  
ATOM    172  OD2 ASP A 133       0.109  14.340   6.492  1.00  0.00           O  
ATOM    173  H   ASP A 133      -0.914  17.391   3.488  1.00  0.00           H  
ATOM    174  HA  ASP A 133       1.151  15.379   3.363  1.00  0.00           H  
ATOM    175  HB2 ASP A 133      -1.703  15.386   4.329  1.00  0.00           H  
ATOM    176  HB3 ASP A 133      -0.761  13.901   4.236  1.00  0.00           H  
ATOM    177  N   ARG A 134       0.665  14.225   1.240  1.00  0.00           N  
ATOM    178  CA  ARG A 134       0.414  13.534  -0.019  1.00  0.00           C  
ATOM    179  C   ARG A 134       0.830  12.069   0.072  1.00  0.00           C  
ATOM    180  O   ARG A 134       1.434  11.524  -0.853  1.00  0.00           O  
ATOM    181  CB  ARG A 134       1.168  14.219  -1.160  1.00  0.00           C  
ATOM    182  CG  ARG A 134       0.760  13.729  -2.540  1.00  0.00           C  
ATOM    183  CD  ARG A 134       1.349  14.601  -3.638  1.00  0.00           C  
ATOM    184  NE  ARG A 134       0.908  15.989  -3.530  1.00  0.00           N  
ATOM    185  CZ  ARG A 134       1.526  16.901  -2.788  1.00  0.00           C  
ATOM    186  NH1 ARG A 134       2.606  16.574  -2.092  1.00  0.00           N  
ATOM    187  NH2 ARG A 134       1.064  18.144  -2.741  1.00  0.00           N  
ATOM    188  H   ARG A 134       1.568  14.208   1.622  1.00  0.00           H  
ATOM    189  HA  ARG A 134      -0.646  13.583  -0.219  1.00  0.00           H  
ATOM    190  HB2 ARG A 134       0.983  15.282  -1.111  1.00  0.00           H  
ATOM    191  HB3 ARG A 134       2.225  14.040  -1.036  1.00  0.00           H  
ATOM    192  HG2 ARG A 134       1.114  12.717  -2.672  1.00  0.00           H  
ATOM    193  HG3 ARG A 134      -0.317  13.749  -2.615  1.00  0.00           H  
ATOM    194  HD2 ARG A 134       2.426  14.570  -3.566  1.00  0.00           H  
ATOM    195  HD3 ARG A 134       1.041  14.208  -4.595  1.00  0.00           H  
ATOM    196  HE  ARG A 134       0.112  16.253  -4.036  1.00  0.00           H  
ATOM    197 HH11 ARG A 134       2.957  15.638  -2.127  1.00  0.00           H  
ATOM    198 HH12 ARG A 134       3.070  17.263  -1.535  1.00  0.00           H  
ATOM    199 HH21 ARG A 134       0.250  18.395  -3.264  1.00  0.00           H  
ATOM    200 HH22 ARG A 134       1.529  18.830  -2.182  1.00  0.00           H  
ATOM    201  N   LYS A 135       0.504  11.435   1.194  1.00  0.00           N  
ATOM    202  CA  LYS A 135       0.843  10.033   1.407  1.00  0.00           C  
ATOM    203  C   LYS A 135      -0.417   9.188   1.571  1.00  0.00           C  
ATOM    204  O   LYS A 135      -1.374   9.603   2.225  1.00  0.00           O  
ATOM    205  CB  LYS A 135       1.734   9.885   2.643  1.00  0.00           C  
ATOM    206  CG  LYS A 135       1.766   8.473   3.203  1.00  0.00           C  
ATOM    207  CD  LYS A 135       2.465   8.424   4.551  1.00  0.00           C  
ATOM    208  CE  LYS A 135       3.966   8.231   4.394  1.00  0.00           C  
ATOM    209  NZ  LYS A 135       4.726   8.864   5.507  1.00  0.00           N  
ATOM    210  H   LYS A 135       0.023  11.923   1.895  1.00  0.00           H  
ATOM    211  HA  LYS A 135       1.384   9.687   0.540  1.00  0.00           H  
ATOM    212  HB2 LYS A 135       2.742  10.169   2.381  1.00  0.00           H  
ATOM    213  HB3 LYS A 135       1.371  10.548   3.415  1.00  0.00           H  
ATOM    214  HG2 LYS A 135       0.753   8.119   3.322  1.00  0.00           H  
ATOM    215  HG3 LYS A 135       2.294   7.833   2.510  1.00  0.00           H  
ATOM    216  HD2 LYS A 135       2.286   9.352   5.074  1.00  0.00           H  
ATOM    217  HD3 LYS A 135       2.063   7.602   5.126  1.00  0.00           H  
ATOM    218  HE2 LYS A 135       4.180   7.173   4.379  1.00  0.00           H  
ATOM    219  HE3 LYS A 135       4.277   8.674   3.459  1.00  0.00           H  
ATOM    220  HZ1 LYS A 135       5.735   8.621   5.434  1.00  0.00           H  
ATOM    221  HZ2 LYS A 135       4.366   8.527   6.422  1.00  0.00           H  
ATOM    222  HZ3 LYS A 135       4.625   9.898   5.466  1.00  0.00           H  
ATOM    223  N   LEU A 136      -0.409   8.001   0.974  1.00  0.00           N  
ATOM    224  CA  LEU A 136      -1.550   7.097   1.056  1.00  0.00           C  
ATOM    225  C   LEU A 136      -1.204   5.854   1.870  1.00  0.00           C  
ATOM    226  O   LEU A 136      -0.109   5.304   1.748  1.00  0.00           O  
ATOM    227  CB  LEU A 136      -2.005   6.690  -0.347  1.00  0.00           C  
ATOM    228  CG  LEU A 136      -2.345   7.836  -1.301  1.00  0.00           C  
ATOM    229  CD1 LEU A 136      -2.885   7.294  -2.615  1.00  0.00           C  
ATOM    230  CD2 LEU A 136      -3.349   8.783  -0.660  1.00  0.00           C  
ATOM    231  H   LEU A 136       0.383   7.726   0.468  1.00  0.00           H  
ATOM    232  HA  LEU A 136      -2.355   7.622   1.548  1.00  0.00           H  
ATOM    233  HB2 LEU A 136      -1.213   6.111  -0.796  1.00  0.00           H  
ATOM    234  HB3 LEU A 136      -2.886   6.073  -0.243  1.00  0.00           H  
ATOM    235  HG  LEU A 136      -1.446   8.397  -1.516  1.00  0.00           H  
ATOM    236 HD11 LEU A 136      -3.862   7.712  -2.803  1.00  0.00           H  
ATOM    237 HD12 LEU A 136      -2.958   6.218  -2.558  1.00  0.00           H  
ATOM    238 HD13 LEU A 136      -2.216   7.567  -3.419  1.00  0.00           H  
ATOM    239 HD21 LEU A 136      -3.981   9.209  -1.425  1.00  0.00           H  
ATOM    240 HD22 LEU A 136      -2.821   9.574  -0.147  1.00  0.00           H  
ATOM    241 HD23 LEU A 136      -3.957   8.238   0.047  1.00  0.00           H  
ATOM    242  N   PHE A 137      -2.145   5.416   2.700  1.00  0.00           N  
ATOM    243  CA  PHE A 137      -1.940   4.237   3.534  1.00  0.00           C  
ATOM    244  C   PHE A 137      -2.794   3.071   3.047  1.00  0.00           C  
ATOM    245  O   PHE A 137      -4.024   3.134   3.073  1.00  0.00           O  
ATOM    246  CB  PHE A 137      -2.274   4.555   4.993  1.00  0.00           C  
ATOM    247  CG  PHE A 137      -2.440   3.332   5.849  1.00  0.00           C  
ATOM    248  CD1 PHE A 137      -1.334   2.671   6.359  1.00  0.00           C  
ATOM    249  CD2 PHE A 137      -3.703   2.844   6.145  1.00  0.00           C  
ATOM    250  CE1 PHE A 137      -1.485   1.546   7.147  1.00  0.00           C  
ATOM    251  CE2 PHE A 137      -3.860   1.719   6.932  1.00  0.00           C  
ATOM    252  CZ  PHE A 137      -2.749   1.069   7.435  1.00  0.00           C  
ATOM    253  H   PHE A 137      -2.997   5.897   2.753  1.00  0.00           H  
ATOM    254  HA  PHE A 137      -0.899   3.960   3.464  1.00  0.00           H  
ATOM    255  HB2 PHE A 137      -1.478   5.149   5.416  1.00  0.00           H  
ATOM    256  HB3 PHE A 137      -3.195   5.116   5.030  1.00  0.00           H  
ATOM    257  HD1 PHE A 137      -0.345   3.043   6.136  1.00  0.00           H  
ATOM    258  HD2 PHE A 137      -4.573   3.352   5.752  1.00  0.00           H  
ATOM    259  HE1 PHE A 137      -0.615   1.040   7.539  1.00  0.00           H  
ATOM    260  HE2 PHE A 137      -4.850   1.349   7.155  1.00  0.00           H  
ATOM    261  HZ  PHE A 137      -2.870   0.190   8.049  1.00  0.00           H  
ATOM    262  N   VAL A 138      -2.134   2.007   2.601  1.00  0.00           N  
ATOM    263  CA  VAL A 138      -2.832   0.825   2.108  1.00  0.00           C  
ATOM    264  C   VAL A 138      -2.809  -0.297   3.140  1.00  0.00           C  
ATOM    265  O   VAL A 138      -1.843  -0.448   3.887  1.00  0.00           O  
ATOM    266  CB  VAL A 138      -2.210   0.313   0.795  1.00  0.00           C  
ATOM    267  CG1 VAL A 138      -2.977  -0.893   0.276  1.00  0.00           C  
ATOM    268  CG2 VAL A 138      -2.177   1.422  -0.245  1.00  0.00           C  
ATOM    269  H   VAL A 138      -1.154   2.016   2.605  1.00  0.00           H  
ATOM    270  HA  VAL A 138      -3.858   1.101   1.913  1.00  0.00           H  
ATOM    271  HB  VAL A 138      -1.194   0.007   0.997  1.00  0.00           H  
ATOM    272 HG11 VAL A 138      -2.795  -1.740   0.922  1.00  0.00           H  
ATOM    273 HG12 VAL A 138      -4.034  -0.670   0.262  1.00  0.00           H  
ATOM    274 HG13 VAL A 138      -2.645  -1.127  -0.724  1.00  0.00           H  
ATOM    275 HG21 VAL A 138      -1.312   2.047  -0.077  1.00  0.00           H  
ATOM    276 HG22 VAL A 138      -2.119   0.988  -1.233  1.00  0.00           H  
ATOM    277 HG23 VAL A 138      -3.073   2.018  -0.167  1.00  0.00           H  
ATOM    278  N   GLY A 139      -3.881  -1.083   3.175  1.00  0.00           N  
ATOM    279  CA  GLY A 139      -3.964  -2.182   4.119  1.00  0.00           C  
ATOM    280  C   GLY A 139      -4.588  -3.423   3.511  1.00  0.00           C  
ATOM    281  O   GLY A 139      -4.963  -3.426   2.339  1.00  0.00           O  
ATOM    282  H   GLY A 139      -4.621  -0.915   2.555  1.00  0.00           H  
ATOM    283  HA2 GLY A 139      -2.969  -2.424   4.462  1.00  0.00           H  
ATOM    284  HA3 GLY A 139      -4.559  -1.871   4.965  1.00  0.00           H  
ATOM    285  N   MET A 140      -4.699  -4.479   4.309  1.00  0.00           N  
ATOM    286  CA  MET A 140      -5.283  -5.731   3.842  1.00  0.00           C  
ATOM    287  C   MET A 140      -4.530  -6.262   2.626  1.00  0.00           C  
ATOM    288  O   MET A 140      -5.137  -6.631   1.620  1.00  0.00           O  
ATOM    289  CB  MET A 140      -6.760  -5.533   3.495  1.00  0.00           C  
ATOM    290  CG  MET A 140      -7.673  -5.521   4.710  1.00  0.00           C  
ATOM    291  SD  MET A 140      -7.624  -7.070   5.631  1.00  0.00           S  
ATOM    292  CE  MET A 140      -9.004  -6.842   6.750  1.00  0.00           C  
ATOM    293  H   MET A 140      -4.383  -4.416   5.235  1.00  0.00           H  
ATOM    294  HA  MET A 140      -5.204  -6.452   4.642  1.00  0.00           H  
ATOM    295  HB2 MET A 140      -6.872  -4.592   2.978  1.00  0.00           H  
ATOM    296  HB3 MET A 140      -7.075  -6.334   2.843  1.00  0.00           H  
ATOM    297  HG2 MET A 140      -7.367  -4.719   5.367  1.00  0.00           H  
ATOM    298  HG3 MET A 140      -8.686  -5.345   4.380  1.00  0.00           H  
ATOM    299  HE1 MET A 140      -8.640  -6.791   7.766  1.00  0.00           H  
ATOM    300  HE2 MET A 140      -9.518  -5.924   6.506  1.00  0.00           H  
ATOM    301  HE3 MET A 140      -9.687  -7.674   6.654  1.00  0.00           H  
ATOM    302  N   LEU A 141      -3.205  -6.296   2.725  1.00  0.00           N  
ATOM    303  CA  LEU A 141      -2.369  -6.781   1.633  1.00  0.00           C  
ATOM    304  C   LEU A 141      -1.761  -8.138   1.973  1.00  0.00           C  
ATOM    305  O   LEU A 141      -1.724  -8.538   3.136  1.00  0.00           O  
ATOM    306  CB  LEU A 141      -1.259  -5.774   1.328  1.00  0.00           C  
ATOM    307  CG  LEU A 141      -1.688  -4.504   0.592  1.00  0.00           C  
ATOM    308  CD1 LEU A 141      -0.608  -3.439   0.691  1.00  0.00           C  
ATOM    309  CD2 LEU A 141      -2.003  -4.813  -0.865  1.00  0.00           C  
ATOM    310  H   LEU A 141      -2.779  -5.989   3.552  1.00  0.00           H  
ATOM    311  HA  LEU A 141      -2.995  -6.890   0.759  1.00  0.00           H  
ATOM    312  HB2 LEU A 141      -0.815  -5.478   2.266  1.00  0.00           H  
ATOM    313  HB3 LEU A 141      -0.517  -6.274   0.722  1.00  0.00           H  
ATOM    314  HG  LEU A 141      -2.585  -4.114   1.053  1.00  0.00           H  
ATOM    315 HD11 LEU A 141      -0.306  -3.139  -0.301  1.00  0.00           H  
ATOM    316 HD12 LEU A 141       0.244  -3.838   1.221  1.00  0.00           H  
ATOM    317 HD13 LEU A 141      -0.995  -2.583   1.225  1.00  0.00           H  
ATOM    318 HD21 LEU A 141      -2.710  -5.629  -0.915  1.00  0.00           H  
ATOM    319 HD22 LEU A 141      -1.095  -5.092  -1.378  1.00  0.00           H  
ATOM    320 HD23 LEU A 141      -2.429  -3.939  -1.334  1.00  0.00           H  
ATOM    321  N   ASN A 142      -1.283  -8.840   0.951  1.00  0.00           N  
ATOM    322  CA  ASN A 142      -0.674 -10.152   1.143  1.00  0.00           C  
ATOM    323  C   ASN A 142       0.846 -10.065   1.048  1.00  0.00           C  
ATOM    324  O   ASN A 142       1.399  -9.023   0.695  1.00  0.00           O  
ATOM    325  CB  ASN A 142      -1.205 -11.140   0.103  1.00  0.00           C  
ATOM    326  CG  ASN A 142      -0.969 -10.667  -1.319  1.00  0.00           C  
ATOM    327  OD1 ASN A 142      -0.355  -9.624  -1.543  1.00  0.00           O  
ATOM    328  ND2 ASN A 142      -1.456 -11.435  -2.286  1.00  0.00           N  
ATOM    329  H   ASN A 142      -1.341  -8.468   0.046  1.00  0.00           H  
ATOM    330  HA  ASN A 142      -0.943 -10.501   2.128  1.00  0.00           H  
ATOM    331  HB2 ASN A 142      -0.709 -12.091   0.232  1.00  0.00           H  
ATOM    332  HB3 ASN A 142      -2.267 -11.270   0.247  1.00  0.00           H  
ATOM    333 HD21 ASN A 142      -1.935 -12.252  -2.033  1.00  0.00           H  
ATOM    334 HD22 ASN A 142      -1.317 -11.153  -3.215  1.00  0.00           H  
ATOM    335  N   LYS A 143       1.517 -11.167   1.366  1.00  0.00           N  
ATOM    336  CA  LYS A 143       2.973 -11.218   1.316  1.00  0.00           C  
ATOM    337  C   LYS A 143       3.456 -11.634  -0.070  1.00  0.00           C  
ATOM    338  O   LYS A 143       4.612 -12.018  -0.244  1.00  0.00           O  
ATOM    339  CB  LYS A 143       3.506 -12.193   2.368  1.00  0.00           C  
ATOM    340  CG  LYS A 143       3.198 -13.648   2.059  1.00  0.00           C  
ATOM    341  CD  LYS A 143       3.680 -14.568   3.169  1.00  0.00           C  
ATOM    342  CE  LYS A 143       4.066 -15.937   2.630  1.00  0.00           C  
ATOM    343  NZ  LYS A 143       5.142 -16.570   3.442  1.00  0.00           N  
ATOM    344  H   LYS A 143       1.020 -11.966   1.641  1.00  0.00           H  
ATOM    345  HA  LYS A 143       3.347 -10.229   1.532  1.00  0.00           H  
ATOM    346  HB2 LYS A 143       4.578 -12.081   2.435  1.00  0.00           H  
ATOM    347  HB3 LYS A 143       3.066 -11.949   3.324  1.00  0.00           H  
ATOM    348  HG2 LYS A 143       2.130 -13.765   1.949  1.00  0.00           H  
ATOM    349  HG3 LYS A 143       3.689 -13.923   1.137  1.00  0.00           H  
ATOM    350  HD2 LYS A 143       4.543 -14.124   3.643  1.00  0.00           H  
ATOM    351  HD3 LYS A 143       2.889 -14.687   3.895  1.00  0.00           H  
ATOM    352  HE2 LYS A 143       3.195 -16.573   2.644  1.00  0.00           H  
ATOM    353  HE3 LYS A 143       4.413 -15.824   1.613  1.00  0.00           H  
ATOM    354  HZ1 LYS A 143       5.720 -17.194   2.844  1.00  0.00           H  
ATOM    355  HZ2 LYS A 143       4.725 -17.133   4.210  1.00  0.00           H  
ATOM    356  HZ3 LYS A 143       5.755 -15.838   3.855  1.00  0.00           H  
ATOM    357  N   GLN A 144       2.563 -11.554  -1.051  1.00  0.00           N  
ATOM    358  CA  GLN A 144       2.899 -11.921  -2.421  1.00  0.00           C  
ATOM    359  C   GLN A 144       3.027 -10.683  -3.302  1.00  0.00           C  
ATOM    360  O   GLN A 144       3.617 -10.736  -4.381  1.00  0.00           O  
ATOM    361  CB  GLN A 144       1.838 -12.862  -2.995  1.00  0.00           C  
ATOM    362  CG  GLN A 144       1.812 -14.228  -2.329  1.00  0.00           C  
ATOM    363  CD  GLN A 144       2.736 -15.223  -3.003  1.00  0.00           C  
ATOM    364  OE1 GLN A 144       2.874 -15.229  -4.226  1.00  0.00           O  
ATOM    365  NE2 GLN A 144       3.375 -16.072  -2.206  1.00  0.00           N  
ATOM    366  H   GLN A 144       1.657 -11.240  -0.849  1.00  0.00           H  
ATOM    367  HA  GLN A 144       3.849 -12.434  -2.403  1.00  0.00           H  
ATOM    368  HB2 GLN A 144       0.866 -12.407  -2.872  1.00  0.00           H  
ATOM    369  HB3 GLN A 144       2.030 -13.003  -4.048  1.00  0.00           H  
ATOM    370  HG2 GLN A 144       2.117 -14.119  -1.299  1.00  0.00           H  
ATOM    371  HG3 GLN A 144       0.804 -14.613  -2.366  1.00  0.00           H  
ATOM    372 HE21 GLN A 144       3.215 -16.009  -1.240  1.00  0.00           H  
ATOM    373 HE22 GLN A 144       3.978 -16.726  -2.615  1.00  0.00           H  
ATOM    374  N   GLN A 145       2.470  -9.570  -2.834  1.00  0.00           N  
ATOM    375  CA  GLN A 145       2.522  -8.319  -3.580  1.00  0.00           C  
ATOM    376  C   GLN A 145       3.790  -7.539  -3.249  1.00  0.00           C  
ATOM    377  O   GLN A 145       4.295  -7.604  -2.128  1.00  0.00           O  
ATOM    378  CB  GLN A 145       1.290  -7.466  -3.273  1.00  0.00           C  
ATOM    379  CG  GLN A 145       0.119  -7.731  -4.205  1.00  0.00           C  
ATOM    380  CD  GLN A 145      -0.800  -6.533  -4.344  1.00  0.00           C  
ATOM    381  OE1 GLN A 145      -0.663  -5.545  -3.622  1.00  0.00           O  
ATOM    382  NE2 GLN A 145      -1.744  -6.615  -5.274  1.00  0.00           N  
ATOM    383  H   GLN A 145       2.015  -9.592  -1.967  1.00  0.00           H  
ATOM    384  HA  GLN A 145       2.528  -8.560  -4.632  1.00  0.00           H  
ATOM    385  HB2 GLN A 145       0.970  -7.668  -2.262  1.00  0.00           H  
ATOM    386  HB3 GLN A 145       1.558  -6.423  -3.356  1.00  0.00           H  
ATOM    387  HG2 GLN A 145       0.503  -7.985  -5.182  1.00  0.00           H  
ATOM    388  HG3 GLN A 145      -0.452  -8.562  -3.818  1.00  0.00           H  
ATOM    389 HE21 GLN A 145      -1.794  -7.434  -5.811  1.00  0.00           H  
ATOM    390 HE22 GLN A 145      -2.352  -5.856  -5.385  1.00  0.00           H  
ATOM    391  N   SER A 146       4.299  -6.802  -4.230  1.00  0.00           N  
ATOM    392  CA  SER A 146       5.511  -6.012  -4.044  1.00  0.00           C  
ATOM    393  C   SER A 146       5.265  -4.548  -4.395  1.00  0.00           C  
ATOM    394  O   SER A 146       4.155  -4.166  -4.762  1.00  0.00           O  
ATOM    395  CB  SER A 146       6.646  -6.571  -4.904  1.00  0.00           C  
ATOM    396  OG  SER A 146       6.234  -6.732  -6.250  1.00  0.00           O  
ATOM    397  H   SER A 146       3.851  -6.791  -5.102  1.00  0.00           H  
ATOM    398  HA  SER A 146       5.793  -6.079  -3.004  1.00  0.00           H  
ATOM    399  HB2 SER A 146       7.484  -5.890  -4.876  1.00  0.00           H  
ATOM    400  HB3 SER A 146       6.950  -7.532  -4.515  1.00  0.00           H  
ATOM    401  HG  SER A 146       6.618  -7.536  -6.609  1.00  0.00           H  
ATOM    402  N   GLU A 147       6.310  -3.734  -4.278  1.00  0.00           N  
ATOM    403  CA  GLU A 147       6.207  -2.312  -4.582  1.00  0.00           C  
ATOM    404  C   GLU A 147       5.867  -2.093  -6.053  1.00  0.00           C  
ATOM    405  O   GLU A 147       5.181  -1.134  -6.406  1.00  0.00           O  
ATOM    406  CB  GLU A 147       7.516  -1.598  -4.238  1.00  0.00           C  
ATOM    407  CG  GLU A 147       7.916  -1.731  -2.778  1.00  0.00           C  
ATOM    408  CD  GLU A 147       8.613  -3.045  -2.482  1.00  0.00           C  
ATOM    409  OE1 GLU A 147       9.146  -3.662  -3.428  1.00  0.00           O  
ATOM    410  OE2 GLU A 147       8.625  -3.457  -1.303  1.00  0.00           O  
ATOM    411  H   GLU A 147       7.169  -4.099  -3.981  1.00  0.00           H  
ATOM    412  HA  GLU A 147       5.413  -1.900  -3.977  1.00  0.00           H  
ATOM    413  HB2 GLU A 147       8.307  -2.010  -4.846  1.00  0.00           H  
ATOM    414  HB3 GLU A 147       7.409  -0.548  -4.465  1.00  0.00           H  
ATOM    415  HG2 GLU A 147       8.585  -0.922  -2.526  1.00  0.00           H  
ATOM    416  HG3 GLU A 147       7.028  -1.666  -2.167  1.00  0.00           H  
ATOM    417  N   GLU A 148       6.353  -2.989  -6.907  1.00  0.00           N  
ATOM    418  CA  GLU A 148       6.102  -2.893  -8.340  1.00  0.00           C  
ATOM    419  C   GLU A 148       4.622  -3.104  -8.648  1.00  0.00           C  
ATOM    420  O   GLU A 148       4.016  -2.332  -9.392  1.00  0.00           O  
ATOM    421  CB  GLU A 148       6.944  -3.922  -9.098  1.00  0.00           C  
ATOM    422  CG  GLU A 148       8.314  -3.407  -9.503  1.00  0.00           C  
ATOM    423  CD  GLU A 148       8.908  -4.180 -10.664  1.00  0.00           C  
ATOM    424  OE1 GLU A 148       8.900  -5.428 -10.613  1.00  0.00           O  
ATOM    425  OE2 GLU A 148       9.381  -3.537 -11.625  1.00  0.00           O  
ATOM    426  H   GLU A 148       6.893  -3.732  -6.564  1.00  0.00           H  
ATOM    427  HA  GLU A 148       6.387  -1.902  -8.661  1.00  0.00           H  
ATOM    428  HB2 GLU A 148       7.079  -4.791  -8.471  1.00  0.00           H  
ATOM    429  HB3 GLU A 148       6.413  -4.214  -9.992  1.00  0.00           H  
ATOM    430  HG2 GLU A 148       8.225  -2.370  -9.790  1.00  0.00           H  
ATOM    431  HG3 GLU A 148       8.981  -3.489  -8.657  1.00  0.00           H  
ATOM    432  N   ASP A 149       4.048  -4.154  -8.072  1.00  0.00           N  
ATOM    433  CA  ASP A 149       2.639  -4.467  -8.285  1.00  0.00           C  
ATOM    434  C   ASP A 149       1.766  -3.242  -8.031  1.00  0.00           C  
ATOM    435  O   ASP A 149       0.916  -2.892  -8.849  1.00  0.00           O  
ATOM    436  CB  ASP A 149       2.207  -5.614  -7.371  1.00  0.00           C  
ATOM    437  CG  ASP A 149       2.932  -6.908  -7.684  1.00  0.00           C  
ATOM    438  OD1 ASP A 149       2.740  -7.442  -8.797  1.00  0.00           O  
ATOM    439  OD2 ASP A 149       3.691  -7.388  -6.816  1.00  0.00           O  
ATOM    440  H   ASP A 149       4.584  -4.732  -7.490  1.00  0.00           H  
ATOM    441  HA  ASP A 149       2.519  -4.772  -9.313  1.00  0.00           H  
ATOM    442  HB2 ASP A 149       2.413  -5.347  -6.345  1.00  0.00           H  
ATOM    443  HB3 ASP A 149       1.146  -5.780  -7.489  1.00  0.00           H  
ATOM    444  N   VAL A 150       1.982  -2.593  -6.891  1.00  0.00           N  
ATOM    445  CA  VAL A 150       1.215  -1.407  -6.529  1.00  0.00           C  
ATOM    446  C   VAL A 150       1.550  -0.235  -7.445  1.00  0.00           C  
ATOM    447  O   VAL A 150       0.658   0.409  -7.998  1.00  0.00           O  
ATOM    448  CB  VAL A 150       1.477  -0.994  -5.068  1.00  0.00           C  
ATOM    449  CG1 VAL A 150       0.687   0.258  -4.718  1.00  0.00           C  
ATOM    450  CG2 VAL A 150       1.131  -2.134  -4.122  1.00  0.00           C  
ATOM    451  H   VAL A 150       2.674  -2.920  -6.279  1.00  0.00           H  
ATOM    452  HA  VAL A 150       0.166  -1.644  -6.632  1.00  0.00           H  
ATOM    453  HB  VAL A 150       2.528  -0.771  -4.961  1.00  0.00           H  
ATOM    454 HG11 VAL A 150      -0.212  -0.020  -4.188  1.00  0.00           H  
ATOM    455 HG12 VAL A 150       1.290   0.902  -4.094  1.00  0.00           H  
ATOM    456 HG13 VAL A 150       0.421   0.781  -5.625  1.00  0.00           H  
ATOM    457 HG21 VAL A 150       0.673  -2.937  -4.680  1.00  0.00           H  
ATOM    458 HG22 VAL A 150       2.033  -2.494  -3.648  1.00  0.00           H  
ATOM    459 HG23 VAL A 150       0.444  -1.781  -3.368  1.00  0.00           H  
ATOM    460  N   LEU A 151       2.841   0.035  -7.602  1.00  0.00           N  
ATOM    461  CA  LEU A 151       3.296   1.130  -8.452  1.00  0.00           C  
ATOM    462  C   LEU A 151       2.762   0.974  -9.873  1.00  0.00           C  
ATOM    463  O   LEU A 151       2.501   1.961 -10.560  1.00  0.00           O  
ATOM    464  CB  LEU A 151       4.824   1.186  -8.472  1.00  0.00           C  
ATOM    465  CG  LEU A 151       5.495   1.665  -7.185  1.00  0.00           C  
ATOM    466  CD1 LEU A 151       6.970   1.292  -7.180  1.00  0.00           C  
ATOM    467  CD2 LEU A 151       5.323   3.168  -7.021  1.00  0.00           C  
ATOM    468  H   LEU A 151       3.505  -0.513  -7.135  1.00  0.00           H  
ATOM    469  HA  LEU A 151       2.915   2.052  -8.037  1.00  0.00           H  
ATOM    470  HB2 LEU A 151       5.188   0.192  -8.684  1.00  0.00           H  
ATOM    471  HB3 LEU A 151       5.119   1.854  -9.269  1.00  0.00           H  
ATOM    472  HG  LEU A 151       5.026   1.180  -6.340  1.00  0.00           H  
ATOM    473 HD11 LEU A 151       7.294   1.094  -8.191  1.00  0.00           H  
ATOM    474 HD12 LEU A 151       7.116   0.410  -6.576  1.00  0.00           H  
ATOM    475 HD13 LEU A 151       7.546   2.109  -6.770  1.00  0.00           H  
ATOM    476 HD21 LEU A 151       4.303   3.385  -6.739  1.00  0.00           H  
ATOM    477 HD22 LEU A 151       5.549   3.660  -7.956  1.00  0.00           H  
ATOM    478 HD23 LEU A 151       5.993   3.526  -6.254  1.00  0.00           H  
ATOM    479  N   ARG A 152       2.602  -0.273 -10.305  1.00  0.00           N  
ATOM    480  CA  ARG A 152       2.098  -0.559 -11.643  1.00  0.00           C  
ATOM    481  C   ARG A 152       0.576  -0.456 -11.685  1.00  0.00           C  
ATOM    482  O   ARG A 152       0.000  -0.011 -12.679  1.00  0.00           O  
ATOM    483  CB  ARG A 152       2.539  -1.954 -12.089  1.00  0.00           C  
ATOM    484  CG  ARG A 152       3.987  -2.018 -12.546  1.00  0.00           C  
ATOM    485  CD  ARG A 152       4.153  -1.462 -13.951  1.00  0.00           C  
ATOM    486  NE  ARG A 152       3.536  -2.321 -14.957  1.00  0.00           N  
ATOM    487  CZ  ARG A 152       3.805  -2.244 -16.256  1.00  0.00           C  
ATOM    488  NH1 ARG A 152       4.677  -1.351 -16.703  1.00  0.00           N  
ATOM    489  NH2 ARG A 152       3.202  -3.061 -17.110  1.00  0.00           N  
ATOM    490  H   ARG A 152       2.828  -1.018  -9.710  1.00  0.00           H  
ATOM    491  HA  ARG A 152       2.515   0.174 -12.318  1.00  0.00           H  
ATOM    492  HB2 ARG A 152       2.414  -2.640 -11.264  1.00  0.00           H  
ATOM    493  HB3 ARG A 152       1.911  -2.271 -12.909  1.00  0.00           H  
ATOM    494  HG2 ARG A 152       4.595  -1.439 -11.867  1.00  0.00           H  
ATOM    495  HG3 ARG A 152       4.312  -3.048 -12.535  1.00  0.00           H  
ATOM    496  HD2 ARG A 152       3.693  -0.486 -13.994  1.00  0.00           H  
ATOM    497  HD3 ARG A 152       5.208  -1.372 -14.166  1.00  0.00           H  
ATOM    498  HE  ARG A 152       2.888  -2.988 -14.649  1.00  0.00           H  
ATOM    499 HH11 ARG A 152       5.134  -0.735 -16.062  1.00  0.00           H  
ATOM    500 HH12 ARG A 152       4.880  -1.296 -17.681  1.00  0.00           H  
ATOM    501 HH21 ARG A 152       2.544  -3.736 -16.776  1.00  0.00           H  
ATOM    502 HH22 ARG A 152       3.406  -3.002 -18.086  1.00  0.00           H  
ATOM    503  N   LEU A 153      -0.069  -0.871 -10.600  1.00  0.00           N  
ATOM    504  CA  LEU A 153      -1.525  -0.827 -10.513  1.00  0.00           C  
ATOM    505  C   LEU A 153      -2.001   0.547 -10.051  1.00  0.00           C  
ATOM    506  O   LEU A 153      -3.183   0.874 -10.158  1.00  0.00           O  
ATOM    507  CB  LEU A 153      -2.030  -1.904  -9.552  1.00  0.00           C  
ATOM    508  CG  LEU A 153      -3.435  -1.693  -8.986  1.00  0.00           C  
ATOM    509  CD1 LEU A 153      -4.485  -1.926 -10.061  1.00  0.00           C  
ATOM    510  CD2 LEU A 153      -3.674  -2.611  -7.796  1.00  0.00           C  
ATOM    511  H   LEU A 153       0.444  -1.215  -9.840  1.00  0.00           H  
ATOM    512  HA  LEU A 153      -1.922  -1.019 -11.498  1.00  0.00           H  
ATOM    513  HB2 LEU A 153      -2.025  -2.846 -10.079  1.00  0.00           H  
ATOM    514  HB3 LEU A 153      -1.341  -1.955  -8.721  1.00  0.00           H  
ATOM    515  HG  LEU A 153      -3.529  -0.671  -8.645  1.00  0.00           H  
ATOM    516 HD11 LEU A 153      -4.237  -2.817 -10.618  1.00  0.00           H  
ATOM    517 HD12 LEU A 153      -4.510  -1.078 -10.729  1.00  0.00           H  
ATOM    518 HD13 LEU A 153      -5.453  -2.048  -9.598  1.00  0.00           H  
ATOM    519 HD21 LEU A 153      -4.736  -2.719  -7.633  1.00  0.00           H  
ATOM    520 HD22 LEU A 153      -3.216  -2.184  -6.915  1.00  0.00           H  
ATOM    521 HD23 LEU A 153      -3.240  -3.579  -7.995  1.00  0.00           H  
ATOM    522  N   PHE A 154      -1.072   1.348  -9.538  1.00  0.00           N  
ATOM    523  CA  PHE A 154      -1.397   2.687  -9.061  1.00  0.00           C  
ATOM    524  C   PHE A 154      -1.021   3.740 -10.099  1.00  0.00           C  
ATOM    525  O   PHE A 154      -1.728   4.732 -10.276  1.00  0.00           O  
ATOM    526  CB  PHE A 154      -0.671   2.972  -7.744  1.00  0.00           C  
ATOM    527  CG  PHE A 154      -1.343   2.363  -6.546  1.00  0.00           C  
ATOM    528  CD1 PHE A 154      -1.737   1.035  -6.556  1.00  0.00           C  
ATOM    529  CD2 PHE A 154      -1.582   3.120  -5.411  1.00  0.00           C  
ATOM    530  CE1 PHE A 154      -2.355   0.472  -5.456  1.00  0.00           C  
ATOM    531  CE2 PHE A 154      -2.199   2.562  -4.307  1.00  0.00           C  
ATOM    532  CZ  PHE A 154      -2.587   1.237  -4.330  1.00  0.00           C  
ATOM    533  H   PHE A 154      -0.147   1.030  -9.479  1.00  0.00           H  
ATOM    534  HA  PHE A 154      -2.461   2.729  -8.892  1.00  0.00           H  
ATOM    535  HB2 PHE A 154       0.330   2.574  -7.800  1.00  0.00           H  
ATOM    536  HB3 PHE A 154      -0.622   4.039  -7.592  1.00  0.00           H  
ATOM    537  HD1 PHE A 154      -1.555   0.435  -7.437  1.00  0.00           H  
ATOM    538  HD2 PHE A 154      -1.280   4.157  -5.391  1.00  0.00           H  
ATOM    539  HE1 PHE A 154      -2.657  -0.565  -5.477  1.00  0.00           H  
ATOM    540  HE2 PHE A 154      -2.380   3.163  -3.428  1.00  0.00           H  
ATOM    541  HZ  PHE A 154      -3.069   0.799  -3.469  1.00  0.00           H  
ATOM    542  N   GLN A 155       0.097   3.516 -10.783  1.00  0.00           N  
ATOM    543  CA  GLN A 155       0.567   4.446 -11.803  1.00  0.00           C  
ATOM    544  C   GLN A 155      -0.568   4.846 -12.740  1.00  0.00           C  
ATOM    545  O   GLN A 155      -0.790   6.024 -13.019  1.00  0.00           O  
ATOM    546  CB  GLN A 155       1.711   3.822 -12.604  1.00  0.00           C  
ATOM    547  CG  GLN A 155       3.090   4.253 -12.132  1.00  0.00           C  
ATOM    548  CD  GLN A 155       4.143   3.184 -12.352  1.00  0.00           C  
ATOM    549  OE1 GLN A 155       4.206   2.569 -13.417  1.00  0.00           O  
ATOM    550  NE2 GLN A 155       4.977   2.958 -11.344  1.00  0.00           N  
ATOM    551  H   GLN A 155       0.617   2.708 -10.597  1.00  0.00           H  
ATOM    552  HA  GLN A 155       0.931   5.331 -11.302  1.00  0.00           H  
ATOM    553  HB2 GLN A 155       1.646   2.747 -12.524  1.00  0.00           H  
ATOM    554  HB3 GLN A 155       1.605   4.105 -13.641  1.00  0.00           H  
ATOM    555  HG2 GLN A 155       3.382   5.140 -12.675  1.00  0.00           H  
ATOM    556  HG3 GLN A 155       3.041   4.478 -11.077  1.00  0.00           H  
ATOM    557 HE21 GLN A 155       4.866   3.486 -10.525  1.00  0.00           H  
ATOM    558 HE22 GLN A 155       5.666   2.272 -11.459  1.00  0.00           H  
ATOM    559  N   PRO A 156      -1.304   3.842 -13.240  1.00  0.00           N  
ATOM    560  CA  PRO A 156      -2.428   4.064 -14.154  1.00  0.00           C  
ATOM    561  C   PRO A 156      -3.373   5.153 -13.658  1.00  0.00           C  
ATOM    562  O   PRO A 156      -4.178   5.686 -14.421  1.00  0.00           O  
ATOM    563  CB  PRO A 156      -3.139   2.709 -14.177  1.00  0.00           C  
ATOM    564  CG  PRO A 156      -2.078   1.718 -13.843  1.00  0.00           C  
ATOM    565  CD  PRO A 156      -1.095   2.413 -12.951  1.00  0.00           C  
ATOM    566  HA  PRO A 156      -2.088   4.311 -15.149  1.00  0.00           H  
ATOM    567  HB2 PRO A 156      -3.932   2.703 -13.443  1.00  0.00           H  
ATOM    568  HB3 PRO A 156      -3.550   2.530 -15.160  1.00  0.00           H  
ATOM    569  HG2 PRO A 156      -2.512   0.877 -13.324  1.00  0.00           H  
ATOM    570  HG3 PRO A 156      -1.585   1.391 -14.745  1.00  0.00           H  
ATOM    571  HD2 PRO A 156      -1.311   2.194 -11.916  1.00  0.00           H  
ATOM    572  HD3 PRO A 156      -0.088   2.113 -13.200  1.00  0.00           H  
ATOM    573  N   PHE A 157      -3.269   5.479 -12.374  1.00  0.00           N  
ATOM    574  CA  PHE A 157      -4.115   6.505 -11.775  1.00  0.00           C  
ATOM    575  C   PHE A 157      -3.361   7.826 -11.649  1.00  0.00           C  
ATOM    576  O   PHE A 157      -3.957   8.901 -11.709  1.00  0.00           O  
ATOM    577  CB  PHE A 157      -4.605   6.052 -10.398  1.00  0.00           C  
ATOM    578  CG  PHE A 157      -5.548   4.885 -10.452  1.00  0.00           C  
ATOM    579  CD1 PHE A 157      -6.829   5.035 -10.960  1.00  0.00           C  
ATOM    580  CD2 PHE A 157      -5.154   3.637  -9.996  1.00  0.00           C  
ATOM    581  CE1 PHE A 157      -7.699   3.962 -11.010  1.00  0.00           C  
ATOM    582  CE2 PHE A 157      -6.020   2.561 -10.044  1.00  0.00           C  
ATOM    583  CZ  PHE A 157      -7.294   2.723 -10.553  1.00  0.00           C  
ATOM    584  H   PHE A 157      -2.608   5.019 -11.815  1.00  0.00           H  
ATOM    585  HA  PHE A 157      -4.966   6.650 -12.421  1.00  0.00           H  
ATOM    586  HB2 PHE A 157      -3.756   5.764  -9.798  1.00  0.00           H  
ATOM    587  HB3 PHE A 157      -5.118   6.873  -9.919  1.00  0.00           H  
ATOM    588  HD1 PHE A 157      -7.147   6.002 -11.318  1.00  0.00           H  
ATOM    589  HD2 PHE A 157      -4.157   3.509  -9.598  1.00  0.00           H  
ATOM    590  HE1 PHE A 157      -8.694   4.092 -11.408  1.00  0.00           H  
ATOM    591  HE2 PHE A 157      -5.699   1.593  -9.686  1.00  0.00           H  
ATOM    592  HZ  PHE A 157      -7.972   1.884 -10.590  1.00  0.00           H  
ATOM    593  N   GLY A 158      -2.046   7.737 -11.474  1.00  0.00           N  
ATOM    594  CA  GLY A 158      -1.232   8.931 -11.342  1.00  0.00           C  
ATOM    595  C   GLY A 158       0.211   8.615 -11.003  1.00  0.00           C  
ATOM    596  O   GLY A 158       0.514   7.535 -10.494  1.00  0.00           O  
ATOM    597  H   GLY A 158      -1.626   6.852 -11.434  1.00  0.00           H  
ATOM    598  HA2 GLY A 158      -1.261   9.478 -12.273  1.00  0.00           H  
ATOM    599  HA3 GLY A 158      -1.647   9.550 -10.560  1.00  0.00           H  
ATOM    600  N   VAL A 159       1.104   9.557 -11.286  1.00  0.00           N  
ATOM    601  CA  VAL A 159       2.523   9.374 -11.007  1.00  0.00           C  
ATOM    602  C   VAL A 159       2.770   9.181  -9.515  1.00  0.00           C  
ATOM    603  O   VAL A 159       2.208   9.896  -8.685  1.00  0.00           O  
ATOM    604  CB  VAL A 159       3.352  10.573 -11.503  1.00  0.00           C  
ATOM    605  CG1 VAL A 159       4.839  10.310 -11.315  1.00  0.00           C  
ATOM    606  CG2 VAL A 159       3.036  10.873 -12.960  1.00  0.00           C  
ATOM    607  H   VAL A 159       0.801  10.397 -11.690  1.00  0.00           H  
ATOM    608  HA  VAL A 159       2.856   8.491 -11.534  1.00  0.00           H  
ATOM    609  HB  VAL A 159       3.085  11.438 -10.913  1.00  0.00           H  
ATOM    610 HG11 VAL A 159       5.406  11.003 -11.918  1.00  0.00           H  
ATOM    611 HG12 VAL A 159       5.099  10.440 -10.274  1.00  0.00           H  
ATOM    612 HG13 VAL A 159       5.066   9.299 -11.620  1.00  0.00           H  
ATOM    613 HG21 VAL A 159       3.866  10.565 -13.579  1.00  0.00           H  
ATOM    614 HG22 VAL A 159       2.148  10.333 -13.255  1.00  0.00           H  
ATOM    615 HG23 VAL A 159       2.869  11.933 -13.082  1.00  0.00           H  
ATOM    616  N   ILE A 160       3.615   8.211  -9.182  1.00  0.00           N  
ATOM    617  CA  ILE A 160       3.938   7.925  -7.789  1.00  0.00           C  
ATOM    618  C   ILE A 160       5.386   8.285  -7.476  1.00  0.00           C  
ATOM    619  O   ILE A 160       6.310   7.818  -8.141  1.00  0.00           O  
ATOM    620  CB  ILE A 160       3.704   6.441  -7.450  1.00  0.00           C  
ATOM    621  CG1 ILE A 160       2.248   6.057  -7.719  1.00  0.00           C  
ATOM    622  CG2 ILE A 160       4.071   6.165  -6.000  1.00  0.00           C  
ATOM    623  CD1 ILE A 160       2.029   4.565  -7.839  1.00  0.00           C  
ATOM    624  H   ILE A 160       4.031   7.675  -9.889  1.00  0.00           H  
ATOM    625  HA  ILE A 160       3.287   8.522  -7.167  1.00  0.00           H  
ATOM    626  HB  ILE A 160       4.348   5.845  -8.079  1.00  0.00           H  
ATOM    627 HG12 ILE A 160       1.632   6.418  -6.911  1.00  0.00           H  
ATOM    628 HG13 ILE A 160       1.927   6.516  -8.644  1.00  0.00           H  
ATOM    629 HG21 ILE A 160       4.553   5.201  -5.928  1.00  0.00           H  
ATOM    630 HG22 ILE A 160       4.746   6.931  -5.648  1.00  0.00           H  
ATOM    631 HG23 ILE A 160       3.177   6.166  -5.395  1.00  0.00           H  
ATOM    632 HD11 ILE A 160       1.327   4.366  -8.636  1.00  0.00           H  
ATOM    633 HD12 ILE A 160       2.968   4.079  -8.056  1.00  0.00           H  
ATOM    634 HD13 ILE A 160       1.632   4.183  -6.909  1.00  0.00           H  
ATOM    635  N   ASP A 161       5.576   9.116  -6.457  1.00  0.00           N  
ATOM    636  CA  ASP A 161       6.912   9.537  -6.053  1.00  0.00           C  
ATOM    637  C   ASP A 161       7.680   8.378  -5.424  1.00  0.00           C  
ATOM    638  O   ASP A 161       8.683   7.919  -5.969  1.00  0.00           O  
ATOM    639  CB  ASP A 161       6.827  10.703  -5.066  1.00  0.00           C  
ATOM    640  CG  ASP A 161       6.656  12.039  -5.762  1.00  0.00           C  
ATOM    641  OD1 ASP A 161       7.420  12.315  -6.710  1.00  0.00           O  
ATOM    642  OD2 ASP A 161       5.759  12.808  -5.358  1.00  0.00           O  
ATOM    643  H   ASP A 161       4.799   9.455  -5.965  1.00  0.00           H  
ATOM    644  HA  ASP A 161       7.439   9.864  -6.937  1.00  0.00           H  
ATOM    645  HB2 ASP A 161       5.982  10.549  -4.410  1.00  0.00           H  
ATOM    646  HB3 ASP A 161       7.732  10.736  -4.479  1.00  0.00           H  
ATOM    647  N   GLU A 162       7.201   7.911  -4.276  1.00  0.00           N  
ATOM    648  CA  GLU A 162       7.844   6.807  -3.573  1.00  0.00           C  
ATOM    649  C   GLU A 162       6.806   5.901  -2.918  1.00  0.00           C  
ATOM    650  O   GLU A 162       5.802   6.374  -2.384  1.00  0.00           O  
ATOM    651  CB  GLU A 162       8.811   7.341  -2.514  1.00  0.00           C  
ATOM    652  CG  GLU A 162       9.682   6.266  -1.887  1.00  0.00           C  
ATOM    653  CD  GLU A 162      10.914   5.957  -2.715  1.00  0.00           C  
ATOM    654  OE1 GLU A 162      10.785   5.228  -3.720  1.00  0.00           O  
ATOM    655  OE2 GLU A 162      12.007   6.445  -2.358  1.00  0.00           O  
ATOM    656  H   GLU A 162       6.397   8.319  -3.892  1.00  0.00           H  
ATOM    657  HA  GLU A 162       8.400   6.232  -4.297  1.00  0.00           H  
ATOM    658  HB2 GLU A 162       9.456   8.077  -2.971  1.00  0.00           H  
ATOM    659  HB3 GLU A 162       8.240   7.815  -1.729  1.00  0.00           H  
ATOM    660  HG2 GLU A 162       9.998   6.600  -0.910  1.00  0.00           H  
ATOM    661  HG3 GLU A 162       9.099   5.362  -1.786  1.00  0.00           H  
ATOM    662  N   CYS A 163       7.055   4.597  -2.964  1.00  0.00           N  
ATOM    663  CA  CYS A 163       6.141   3.623  -2.377  1.00  0.00           C  
ATOM    664  C   CYS A 163       6.899   2.616  -1.517  1.00  0.00           C  
ATOM    665  O   CYS A 163       7.620   1.761  -2.032  1.00  0.00           O  
ATOM    666  CB  CYS A 163       5.366   2.893  -3.474  1.00  0.00           C  
ATOM    667  SG  CYS A 163       4.269   1.592  -2.863  1.00  0.00           S  
ATOM    668  H   CYS A 163       7.871   4.281  -3.404  1.00  0.00           H  
ATOM    669  HA  CYS A 163       5.444   4.159  -1.751  1.00  0.00           H  
ATOM    670  HB2 CYS A 163       4.760   3.607  -4.012  1.00  0.00           H  
ATOM    671  HB3 CYS A 163       6.068   2.439  -4.159  1.00  0.00           H  
ATOM    672  HG  CYS A 163       4.997   0.745  -2.152  1.00  0.00           H  
ATOM    673  N   THR A 164       6.732   2.724  -0.203  1.00  0.00           N  
ATOM    674  CA  THR A 164       7.402   1.826   0.729  1.00  0.00           C  
ATOM    675  C   THR A 164       6.409   0.873   1.385  1.00  0.00           C  
ATOM    676  O   THR A 164       5.392   1.301   1.932  1.00  0.00           O  
ATOM    677  CB  THR A 164       8.147   2.609   1.827  1.00  0.00           C  
ATOM    678  OG1 THR A 164       9.189   3.400   1.244  1.00  0.00           O  
ATOM    679  CG2 THR A 164       8.739   1.662   2.860  1.00  0.00           C  
ATOM    680  H   THR A 164       6.145   3.426   0.147  1.00  0.00           H  
ATOM    681  HA  THR A 164       8.127   1.249   0.173  1.00  0.00           H  
ATOM    682  HB  THR A 164       7.443   3.263   2.322  1.00  0.00           H  
ATOM    683  HG1 THR A 164       8.822   4.228   0.925  1.00  0.00           H  
ATOM    684 HG21 THR A 164       8.016   1.483   3.641  1.00  0.00           H  
ATOM    685 HG22 THR A 164       9.628   2.104   3.286  1.00  0.00           H  
ATOM    686 HG23 THR A 164       8.995   0.727   2.385  1.00  0.00           H  
ATOM    687  N   VAL A 165       6.711  -0.420   1.327  1.00  0.00           N  
ATOM    688  CA  VAL A 165       5.845  -1.434   1.918  1.00  0.00           C  
ATOM    689  C   VAL A 165       6.256  -1.740   3.353  1.00  0.00           C  
ATOM    690  O   VAL A 165       7.442  -1.887   3.653  1.00  0.00           O  
ATOM    691  CB  VAL A 165       5.869  -2.738   1.099  1.00  0.00           C  
ATOM    692  CG1 VAL A 165       5.121  -3.842   1.831  1.00  0.00           C  
ATOM    693  CG2 VAL A 165       5.279  -2.509  -0.284  1.00  0.00           C  
ATOM    694  H   VAL A 165       7.535  -0.699   0.878  1.00  0.00           H  
ATOM    695  HA  VAL A 165       4.834  -1.051   1.917  1.00  0.00           H  
ATOM    696  HB  VAL A 165       6.897  -3.047   0.982  1.00  0.00           H  
ATOM    697 HG11 VAL A 165       4.317  -3.409   2.408  1.00  0.00           H  
ATOM    698 HG12 VAL A 165       4.715  -4.540   1.113  1.00  0.00           H  
ATOM    699 HG13 VAL A 165       5.800  -4.359   2.492  1.00  0.00           H  
ATOM    700 HG21 VAL A 165       5.948  -2.910  -1.031  1.00  0.00           H  
ATOM    701 HG22 VAL A 165       4.322  -3.006  -0.355  1.00  0.00           H  
ATOM    702 HG23 VAL A 165       5.147  -1.450  -0.449  1.00  0.00           H  
ATOM    703  N   LEU A 166       5.270  -1.835   4.238  1.00  0.00           N  
ATOM    704  CA  LEU A 166       5.529  -2.125   5.644  1.00  0.00           C  
ATOM    705  C   LEU A 166       5.857  -3.601   5.845  1.00  0.00           C  
ATOM    706  O   LEU A 166       5.281  -4.469   5.189  1.00  0.00           O  
ATOM    707  CB  LEU A 166       4.319  -1.739   6.496  1.00  0.00           C  
ATOM    708  CG  LEU A 166       4.128  -0.243   6.754  1.00  0.00           C  
ATOM    709  CD1 LEU A 166       2.845   0.005   7.530  1.00  0.00           C  
ATOM    710  CD2 LEU A 166       5.325   0.325   7.502  1.00  0.00           C  
ATOM    711  H   LEU A 166       4.346  -1.708   3.940  1.00  0.00           H  
ATOM    712  HA  LEU A 166       6.379  -1.535   5.953  1.00  0.00           H  
ATOM    713  HB2 LEU A 166       3.434  -2.103   5.997  1.00  0.00           H  
ATOM    714  HB3 LEU A 166       4.419  -2.230   7.453  1.00  0.00           H  
ATOM    715  HG  LEU A 166       4.050   0.271   5.806  1.00  0.00           H  
ATOM    716 HD11 LEU A 166       2.004  -0.018   6.853  1.00  0.00           H  
ATOM    717 HD12 LEU A 166       2.895   0.972   8.008  1.00  0.00           H  
ATOM    718 HD13 LEU A 166       2.724  -0.762   8.281  1.00  0.00           H  
ATOM    719 HD21 LEU A 166       5.010   1.174   8.091  1.00  0.00           H  
ATOM    720 HD22 LEU A 166       6.078   0.638   6.793  1.00  0.00           H  
ATOM    721 HD23 LEU A 166       5.736  -0.432   8.153  1.00  0.00           H  
ATOM    722  N   ARG A 167       6.783  -3.878   6.757  1.00  0.00           N  
ATOM    723  CA  ARG A 167       7.186  -5.249   7.045  1.00  0.00           C  
ATOM    724  C   ARG A 167       7.724  -5.370   8.467  1.00  0.00           C  
ATOM    725  O   ARG A 167       7.919  -4.369   9.155  1.00  0.00           O  
ATOM    726  CB  ARG A 167       8.247  -5.711   6.045  1.00  0.00           C  
ATOM    727  CG  ARG A 167       7.747  -5.776   4.611  1.00  0.00           C  
ATOM    728  CD  ARG A 167       8.722  -6.522   3.714  1.00  0.00           C  
ATOM    729  NE  ARG A 167       8.234  -6.623   2.341  1.00  0.00           N  
ATOM    730  CZ  ARG A 167       8.922  -7.191   1.357  1.00  0.00           C  
ATOM    731  NH1 ARG A 167      10.120  -7.707   1.593  1.00  0.00           N  
ATOM    732  NH2 ARG A 167       8.411  -7.244   0.133  1.00  0.00           N  
ATOM    733  H   ARG A 167       7.206  -3.142   7.247  1.00  0.00           H  
ATOM    734  HA  ARG A 167       6.314  -5.878   6.947  1.00  0.00           H  
ATOM    735  HB2 ARG A 167       9.082  -5.027   6.081  1.00  0.00           H  
ATOM    736  HB3 ARG A 167       8.587  -6.696   6.329  1.00  0.00           H  
ATOM    737  HG2 ARG A 167       6.796  -6.287   4.594  1.00  0.00           H  
ATOM    738  HG3 ARG A 167       7.624  -4.770   4.237  1.00  0.00           H  
ATOM    739  HD2 ARG A 167       9.664  -5.996   3.713  1.00  0.00           H  
ATOM    740  HD3 ARG A 167       8.865  -7.516   4.109  1.00  0.00           H  
ATOM    741  HE  ARG A 167       7.351  -6.248   2.144  1.00  0.00           H  
ATOM    742 HH11 ARG A 167      10.507  -7.669   2.514  1.00  0.00           H  
ATOM    743 HH12 ARG A 167      10.636  -8.135   0.850  1.00  0.00           H  
ATOM    744 HH21 ARG A 167       7.508  -6.857  -0.049  1.00  0.00           H  
ATOM    745 HH22 ARG A 167       8.930  -7.672  -0.607  1.00  0.00           H  
ATOM    746  N   GLY A 168       7.962  -6.604   8.901  1.00  0.00           N  
ATOM    747  CA  GLY A 168       8.475  -6.833  10.239  1.00  0.00           C  
ATOM    748  C   GLY A 168       9.950  -7.183  10.243  1.00  0.00           C  
ATOM    749  O   GLY A 168      10.630  -7.109   9.219  1.00  0.00           O  
ATOM    750  H   GLY A 168       7.788  -7.365   8.308  1.00  0.00           H  
ATOM    751  HA2 GLY A 168       8.326  -5.941  10.828  1.00  0.00           H  
ATOM    752  HA3 GLY A 168       7.924  -7.646  10.689  1.00  0.00           H  
ATOM    753  N   PRO A 169      10.467  -7.573  11.418  1.00  0.00           N  
ATOM    754  CA  PRO A 169      11.877  -7.942  11.579  1.00  0.00           C  
ATOM    755  C   PRO A 169      12.177  -9.335  11.037  1.00  0.00           C  
ATOM    756  O   PRO A 169      13.337  -9.736  10.937  1.00  0.00           O  
ATOM    757  CB  PRO A 169      12.083  -7.901  13.095  1.00  0.00           C  
ATOM    758  CG  PRO A 169      10.739  -8.195  13.668  1.00  0.00           C  
ATOM    759  CD  PRO A 169       9.715  -7.684  12.679  1.00  0.00           C  
ATOM    760  HA  PRO A 169      12.531  -7.224  11.106  1.00  0.00           H  
ATOM    761  HB2 PRO A 169      12.808  -8.650  13.382  1.00  0.00           H  
ATOM    762  HB3 PRO A 169      12.432  -6.923  13.389  1.00  0.00           H  
ATOM    763  HG2 PRO A 169      10.621  -9.259  13.801  1.00  0.00           H  
ATOM    764  HG3 PRO A 169      10.623  -7.682  14.611  1.00  0.00           H  
ATOM    765  HD2 PRO A 169       8.904  -8.391  12.583  1.00  0.00           H  
ATOM    766  HD3 PRO A 169       9.343  -6.720  12.991  1.00  0.00           H  
ATOM    767  N   ASP A 170      11.126 -10.069  10.689  1.00  0.00           N  
ATOM    768  CA  ASP A 170      11.277 -11.417  10.156  1.00  0.00           C  
ATOM    769  C   ASP A 170      11.378 -11.392   8.634  1.00  0.00           C  
ATOM    770  O   ASP A 170      12.127 -12.165   8.039  1.00  0.00           O  
ATOM    771  CB  ASP A 170      10.100 -12.294  10.587  1.00  0.00           C  
ATOM    772  CG  ASP A 170      10.453 -13.769  10.605  1.00  0.00           C  
ATOM    773  OD1 ASP A 170      11.475 -14.127  11.227  1.00  0.00           O  
ATOM    774  OD2 ASP A 170       9.706 -14.564   9.998  1.00  0.00           O  
ATOM    775  H   ASP A 170      10.226  -9.694  10.793  1.00  0.00           H  
ATOM    776  HA  ASP A 170      12.189 -11.832  10.558  1.00  0.00           H  
ATOM    777  HB2 ASP A 170       9.789 -12.006  11.581  1.00  0.00           H  
ATOM    778  HB3 ASP A 170       9.280 -12.147   9.900  1.00  0.00           H  
ATOM    779  N   GLY A 171      10.617 -10.498   8.010  1.00  0.00           N  
ATOM    780  CA  GLY A 171      10.635 -10.389   6.563  1.00  0.00           C  
ATOM    781  C   GLY A 171       9.242 -10.351   5.968  1.00  0.00           C  
ATOM    782  O   GLY A 171       9.058  -9.919   4.830  1.00  0.00           O  
ATOM    783  H   GLY A 171      10.039  -9.907   8.537  1.00  0.00           H  
ATOM    784  HA2 GLY A 171      11.159  -9.486   6.287  1.00  0.00           H  
ATOM    785  HA3 GLY A 171      11.165 -11.238   6.157  1.00  0.00           H  
ATOM    786  N   SER A 172       8.258 -10.806   6.737  1.00  0.00           N  
ATOM    787  CA  SER A 172       6.875 -10.827   6.277  1.00  0.00           C  
ATOM    788  C   SER A 172       6.331  -9.409   6.124  1.00  0.00           C  
ATOM    789  O   SER A 172       6.969  -8.440   6.536  1.00  0.00           O  
ATOM    790  CB  SER A 172       6.002 -11.617   7.253  1.00  0.00           C  
ATOM    791  OG  SER A 172       4.717 -11.860   6.707  1.00  0.00           O  
ATOM    792  H   SER A 172       8.469 -11.137   7.635  1.00  0.00           H  
ATOM    793  HA  SER A 172       6.854 -11.313   5.313  1.00  0.00           H  
ATOM    794  HB2 SER A 172       6.473 -12.564   7.468  1.00  0.00           H  
ATOM    795  HB3 SER A 172       5.891 -11.055   8.169  1.00  0.00           H  
ATOM    796  HG  SER A 172       4.131 -11.133   6.932  1.00  0.00           H  
ATOM    797  N   SER A 173       5.148  -9.297   5.529  1.00  0.00           N  
ATOM    798  CA  SER A 173       4.519  -7.998   5.318  1.00  0.00           C  
ATOM    799  C   SER A 173       3.349  -7.799   6.275  1.00  0.00           C  
ATOM    800  O   SER A 173       2.627  -8.744   6.598  1.00  0.00           O  
ATOM    801  CB  SER A 173       4.037  -7.871   3.871  1.00  0.00           C  
ATOM    802  OG  SER A 173       3.185  -6.749   3.715  1.00  0.00           O  
ATOM    803  H   SER A 173       4.689 -10.107   5.223  1.00  0.00           H  
ATOM    804  HA  SER A 173       5.260  -7.236   5.510  1.00  0.00           H  
ATOM    805  HB2 SER A 173       4.889  -7.754   3.219  1.00  0.00           H  
ATOM    806  HB3 SER A 173       3.493  -8.763   3.596  1.00  0.00           H  
ATOM    807  HG  SER A 173       3.640  -5.957   4.009  1.00  0.00           H  
ATOM    808  N   LYS A 174       3.165  -6.563   6.727  1.00  0.00           N  
ATOM    809  CA  LYS A 174       2.082  -6.237   7.647  1.00  0.00           C  
ATOM    810  C   LYS A 174       0.783  -5.983   6.890  1.00  0.00           C  
ATOM    811  O   LYS A 174      -0.135  -5.349   7.408  1.00  0.00           O  
ATOM    812  CB  LYS A 174       2.447  -5.007   8.482  1.00  0.00           C  
ATOM    813  CG  LYS A 174       3.651  -5.219   9.383  1.00  0.00           C  
ATOM    814  CD  LYS A 174       3.881  -4.028  10.297  1.00  0.00           C  
ATOM    815  CE  LYS A 174       4.791  -4.386  11.462  1.00  0.00           C  
ATOM    816  NZ  LYS A 174       4.104  -5.257  12.455  1.00  0.00           N  
ATOM    817  H   LYS A 174       3.773  -5.852   6.433  1.00  0.00           H  
ATOM    818  HA  LYS A 174       1.941  -7.080   8.306  1.00  0.00           H  
ATOM    819  HB2 LYS A 174       2.663  -4.186   7.815  1.00  0.00           H  
ATOM    820  HB3 LYS A 174       1.602  -4.744   9.101  1.00  0.00           H  
ATOM    821  HG2 LYS A 174       3.486  -6.098   9.989  1.00  0.00           H  
ATOM    822  HG3 LYS A 174       4.529  -5.364   8.768  1.00  0.00           H  
ATOM    823  HD2 LYS A 174       4.339  -3.232   9.729  1.00  0.00           H  
ATOM    824  HD3 LYS A 174       2.928  -3.694  10.684  1.00  0.00           H  
ATOM    825  HE2 LYS A 174       5.657  -4.904  11.079  1.00  0.00           H  
ATOM    826  HE3 LYS A 174       5.103  -3.475  11.950  1.00  0.00           H  
ATOM    827  HZ1 LYS A 174       4.806  -5.750  13.043  1.00  0.00           H  
ATOM    828  HZ2 LYS A 174       3.521  -5.966  11.965  1.00  0.00           H  
ATOM    829  HZ3 LYS A 174       3.491  -4.685  13.070  1.00  0.00           H  
ATOM    830  N   GLY A 175       0.712  -6.484   5.660  1.00  0.00           N  
ATOM    831  CA  GLY A 175      -0.480  -6.301   4.852  1.00  0.00           C  
ATOM    832  C   GLY A 175      -0.816  -4.839   4.638  1.00  0.00           C  
ATOM    833  O   GLY A 175      -1.970  -4.492   4.383  1.00  0.00           O  
ATOM    834  H   GLY A 175       1.475  -6.981   5.298  1.00  0.00           H  
ATOM    835  HA2 GLY A 175      -0.325  -6.769   3.891  1.00  0.00           H  
ATOM    836  HA3 GLY A 175      -1.312  -6.782   5.345  1.00  0.00           H  
ATOM    837  N   CYS A 176       0.191  -3.980   4.742  1.00  0.00           N  
ATOM    838  CA  CYS A 176      -0.004  -2.546   4.560  1.00  0.00           C  
ATOM    839  C   CYS A 176       1.237  -1.901   3.953  1.00  0.00           C  
ATOM    840  O   CYS A 176       2.313  -2.499   3.932  1.00  0.00           O  
ATOM    841  CB  CYS A 176      -0.337  -1.882   5.897  1.00  0.00           C  
ATOM    842  SG  CYS A 176      -1.611  -2.741   6.851  1.00  0.00           S  
ATOM    843  H   CYS A 176       1.089  -4.317   4.947  1.00  0.00           H  
ATOM    844  HA  CYS A 176      -0.833  -2.409   3.883  1.00  0.00           H  
ATOM    845  HB2 CYS A 176       0.556  -1.843   6.503  1.00  0.00           H  
ATOM    846  HB3 CYS A 176      -0.684  -0.876   5.714  1.00  0.00           H  
ATOM    847  HG  CYS A 176      -1.017  -3.677   7.575  1.00  0.00           H  
ATOM    848  N   ALA A 177       1.080  -0.677   3.459  1.00  0.00           N  
ATOM    849  CA  ALA A 177       2.188   0.050   2.852  1.00  0.00           C  
ATOM    850  C   ALA A 177       1.871   1.537   2.735  1.00  0.00           C  
ATOM    851  O   ALA A 177       0.801   1.987   3.143  1.00  0.00           O  
ATOM    852  CB  ALA A 177       2.515  -0.532   1.484  1.00  0.00           C  
ATOM    853  H   ALA A 177       0.199  -0.252   3.506  1.00  0.00           H  
ATOM    854  HA  ALA A 177       3.056  -0.074   3.485  1.00  0.00           H  
ATOM    855  HB1 ALA A 177       1.657  -0.426   0.835  1.00  0.00           H  
ATOM    856  HB2 ALA A 177       3.355  -0.003   1.060  1.00  0.00           H  
ATOM    857  HB3 ALA A 177       2.762  -1.578   1.588  1.00  0.00           H  
ATOM    858  N   PHE A 178       2.809   2.295   2.175  1.00  0.00           N  
ATOM    859  CA  PHE A 178       2.629   3.732   2.006  1.00  0.00           C  
ATOM    860  C   PHE A 178       2.974   4.159   0.582  1.00  0.00           C  
ATOM    861  O   PHE A 178       4.072   3.894   0.091  1.00  0.00           O  
ATOM    862  CB  PHE A 178       3.499   4.497   3.005  1.00  0.00           C  
ATOM    863  CG  PHE A 178       2.970   4.462   4.410  1.00  0.00           C  
ATOM    864  CD1 PHE A 178       1.888   5.246   4.777  1.00  0.00           C  
ATOM    865  CD2 PHE A 178       3.556   3.646   5.365  1.00  0.00           C  
ATOM    866  CE1 PHE A 178       1.398   5.216   6.070  1.00  0.00           C  
ATOM    867  CE2 PHE A 178       3.070   3.611   6.658  1.00  0.00           C  
ATOM    868  CZ  PHE A 178       1.991   4.398   7.012  1.00  0.00           C  
ATOM    869  H   PHE A 178       3.641   1.877   1.870  1.00  0.00           H  
ATOM    870  HA  PHE A 178       1.592   3.960   2.196  1.00  0.00           H  
ATOM    871  HB2 PHE A 178       4.489   4.067   3.013  1.00  0.00           H  
ATOM    872  HB3 PHE A 178       3.563   5.530   2.699  1.00  0.00           H  
ATOM    873  HD1 PHE A 178       1.424   5.886   4.041  1.00  0.00           H  
ATOM    874  HD2 PHE A 178       4.400   3.031   5.091  1.00  0.00           H  
ATOM    875  HE1 PHE A 178       0.555   5.832   6.342  1.00  0.00           H  
ATOM    876  HE2 PHE A 178       3.535   2.971   7.393  1.00  0.00           H  
ATOM    877  HZ  PHE A 178       1.610   4.372   8.021  1.00  0.00           H  
ATOM    878  N   VAL A 179       2.029   4.822  -0.076  1.00  0.00           N  
ATOM    879  CA  VAL A 179       2.232   5.287  -1.443  1.00  0.00           C  
ATOM    880  C   VAL A 179       2.103   6.803  -1.533  1.00  0.00           C  
ATOM    881  O   VAL A 179       1.079   7.374  -1.156  1.00  0.00           O  
ATOM    882  CB  VAL A 179       1.224   4.639  -2.412  1.00  0.00           C  
ATOM    883  CG1 VAL A 179       1.508   5.068  -3.843  1.00  0.00           C  
ATOM    884  CG2 VAL A 179       1.262   3.123  -2.283  1.00  0.00           C  
ATOM    885  H   VAL A 179       1.175   5.003   0.368  1.00  0.00           H  
ATOM    886  HA  VAL A 179       3.228   5.001  -1.749  1.00  0.00           H  
ATOM    887  HB  VAL A 179       0.233   4.977  -2.147  1.00  0.00           H  
ATOM    888 HG11 VAL A 179       2.503   4.755  -4.122  1.00  0.00           H  
ATOM    889 HG12 VAL A 179       0.787   4.612  -4.505  1.00  0.00           H  
ATOM    890 HG13 VAL A 179       1.436   6.143  -3.917  1.00  0.00           H  
ATOM    891 HG21 VAL A 179       0.285   2.763  -1.997  1.00  0.00           H  
ATOM    892 HG22 VAL A 179       1.542   2.688  -3.232  1.00  0.00           H  
ATOM    893 HG23 VAL A 179       1.984   2.843  -1.531  1.00  0.00           H  
ATOM    894  N   LYS A 180       3.148   7.452  -2.034  1.00  0.00           N  
ATOM    895  CA  LYS A 180       3.153   8.903  -2.176  1.00  0.00           C  
ATOM    896  C   LYS A 180       3.047   9.307  -3.643  1.00  0.00           C  
ATOM    897  O   LYS A 180       3.908   8.967  -4.455  1.00  0.00           O  
ATOM    898  CB  LYS A 180       4.427   9.491  -1.565  1.00  0.00           C  
ATOM    899  CG  LYS A 180       4.702  10.922  -1.993  1.00  0.00           C  
ATOM    900  CD  LYS A 180       6.117  11.348  -1.640  1.00  0.00           C  
ATOM    901  CE  LYS A 180       6.231  11.748  -0.178  1.00  0.00           C  
ATOM    902  NZ  LYS A 180       5.503  13.015   0.109  1.00  0.00           N  
ATOM    903  H   LYS A 180       3.936   6.941  -2.317  1.00  0.00           H  
ATOM    904  HA  LYS A 180       2.297   9.291  -1.646  1.00  0.00           H  
ATOM    905  HB2 LYS A 180       4.339   9.470  -0.489  1.00  0.00           H  
ATOM    906  HB3 LYS A 180       5.269   8.881  -1.861  1.00  0.00           H  
ATOM    907  HG2 LYS A 180       4.570  11.001  -3.062  1.00  0.00           H  
ATOM    908  HG3 LYS A 180       4.003  11.578  -1.493  1.00  0.00           H  
ATOM    909  HD2 LYS A 180       6.789  10.524  -1.829  1.00  0.00           H  
ATOM    910  HD3 LYS A 180       6.395  12.190  -2.258  1.00  0.00           H  
ATOM    911  HE2 LYS A 180       5.817  10.960   0.431  1.00  0.00           H  
ATOM    912  HE3 LYS A 180       7.275  11.880   0.066  1.00  0.00           H  
ATOM    913  HZ1 LYS A 180       4.999  13.337  -0.742  1.00  0.00           H  
ATOM    914  HZ2 LYS A 180       6.173  13.755   0.401  1.00  0.00           H  
ATOM    915  HZ3 LYS A 180       4.813  12.867   0.872  1.00  0.00           H  
ATOM    916  N   PHE A 181       1.987  10.035  -3.977  1.00  0.00           N  
ATOM    917  CA  PHE A 181       1.769  10.485  -5.346  1.00  0.00           C  
ATOM    918  C   PHE A 181       2.356  11.877  -5.561  1.00  0.00           C  
ATOM    919  O   PHE A 181       2.673  12.583  -4.604  1.00  0.00           O  
ATOM    920  CB  PHE A 181       0.273  10.494  -5.671  1.00  0.00           C  
ATOM    921  CG  PHE A 181      -0.274   9.138  -6.012  1.00  0.00           C  
ATOM    922  CD1 PHE A 181      -0.479   8.190  -5.023  1.00  0.00           C  
ATOM    923  CD2 PHE A 181      -0.583   8.811  -7.323  1.00  0.00           C  
ATOM    924  CE1 PHE A 181      -0.983   6.941  -5.334  1.00  0.00           C  
ATOM    925  CE2 PHE A 181      -1.088   7.564  -7.639  1.00  0.00           C  
ATOM    926  CZ  PHE A 181      -1.287   6.627  -6.644  1.00  0.00           C  
ATOM    927  H   PHE A 181       1.335  10.274  -3.285  1.00  0.00           H  
ATOM    928  HA  PHE A 181       2.267   9.792  -6.006  1.00  0.00           H  
ATOM    929  HB2 PHE A 181      -0.271  10.865  -4.816  1.00  0.00           H  
ATOM    930  HB3 PHE A 181       0.100  11.145  -6.514  1.00  0.00           H  
ATOM    931  HD1 PHE A 181      -0.241   8.434  -3.997  1.00  0.00           H  
ATOM    932  HD2 PHE A 181      -0.427   9.542  -8.103  1.00  0.00           H  
ATOM    933  HE1 PHE A 181      -1.137   6.211  -4.553  1.00  0.00           H  
ATOM    934  HE2 PHE A 181      -1.325   7.321  -8.665  1.00  0.00           H  
ATOM    935  HZ  PHE A 181      -1.681   5.652  -6.889  1.00  0.00           H  
ATOM    936  N   SER A 182       2.497  12.265  -6.824  1.00  0.00           N  
ATOM    937  CA  SER A 182       3.050  13.570  -7.166  1.00  0.00           C  
ATOM    938  C   SER A 182       2.054  14.682  -6.850  1.00  0.00           C  
ATOM    939  O   SER A 182       2.440  15.794  -6.493  1.00  0.00           O  
ATOM    940  CB  SER A 182       3.429  13.615  -8.647  1.00  0.00           C  
ATOM    941  OG  SER A 182       4.760  13.172  -8.847  1.00  0.00           O  
ATOM    942  H   SER A 182       2.226  11.657  -7.544  1.00  0.00           H  
ATOM    943  HA  SER A 182       3.939  13.720  -6.571  1.00  0.00           H  
ATOM    944  HB2 SER A 182       2.762  12.977  -9.207  1.00  0.00           H  
ATOM    945  HB3 SER A 182       3.342  14.630  -9.008  1.00  0.00           H  
ATOM    946  HG  SER A 182       4.776  12.507  -9.539  1.00  0.00           H  
ATOM    947  N   SER A 183       0.768  14.371  -6.985  1.00  0.00           N  
ATOM    948  CA  SER A 183      -0.285  15.344  -6.718  1.00  0.00           C  
ATOM    949  C   SER A 183      -1.384  14.731  -5.855  1.00  0.00           C  
ATOM    950  O   SER A 183      -1.515  13.510  -5.771  1.00  0.00           O  
ATOM    951  CB  SER A 183      -0.879  15.857  -8.031  1.00  0.00           C  
ATOM    952  OG  SER A 183      -1.351  17.186  -7.893  1.00  0.00           O  
ATOM    953  H   SER A 183       0.523  13.467  -7.273  1.00  0.00           H  
ATOM    954  HA  SER A 183       0.156  16.172  -6.185  1.00  0.00           H  
ATOM    955  HB2 SER A 183      -0.121  15.834  -8.799  1.00  0.00           H  
ATOM    956  HB3 SER A 183      -1.705  15.223  -8.322  1.00  0.00           H  
ATOM    957  HG  SER A 183      -1.534  17.366  -6.968  1.00  0.00           H  
ATOM    958  N   HIS A 184      -2.171  15.589  -5.214  1.00  0.00           N  
ATOM    959  CA  HIS A 184      -3.260  15.134  -4.356  1.00  0.00           C  
ATOM    960  C   HIS A 184      -4.324  14.404  -5.171  1.00  0.00           C  
ATOM    961  O   HIS A 184      -4.611  13.231  -4.928  1.00  0.00           O  
ATOM    962  CB  HIS A 184      -3.887  16.318  -3.621  1.00  0.00           C  
ATOM    963  CG  HIS A 184      -4.717  15.918  -2.440  1.00  0.00           C  
ATOM    964  ND1 HIS A 184      -4.962  16.758  -1.373  1.00  0.00           N  
ATOM    965  CD2 HIS A 184      -5.362  14.761  -2.162  1.00  0.00           C  
ATOM    966  CE1 HIS A 184      -5.720  16.133  -0.490  1.00  0.00           C  
ATOM    967  NE2 HIS A 184      -5.977  14.920  -0.944  1.00  0.00           N  
ATOM    968  H   HIS A 184      -2.017  16.551  -5.321  1.00  0.00           H  
ATOM    969  HA  HIS A 184      -2.847  14.449  -3.631  1.00  0.00           H  
ATOM    970  HB2 HIS A 184      -3.103  16.971  -3.268  1.00  0.00           H  
ATOM    971  HB3 HIS A 184      -4.522  16.863  -4.305  1.00  0.00           H  
ATOM    972  HD1 HIS A 184      -4.629  17.674  -1.278  1.00  0.00           H  
ATOM    973  HD2 HIS A 184      -5.388  13.876  -2.782  1.00  0.00           H  
ATOM    974  HE1 HIS A 184      -6.070  16.544   0.445  1.00  0.00           H  
ATOM    975  N   THR A 185      -4.907  15.106  -6.137  1.00  0.00           N  
ATOM    976  CA  THR A 185      -5.941  14.526  -6.986  1.00  0.00           C  
ATOM    977  C   THR A 185      -5.620  13.075  -7.329  1.00  0.00           C  
ATOM    978  O   THR A 185      -6.347  12.162  -6.940  1.00  0.00           O  
ATOM    979  CB  THR A 185      -6.110  15.325  -8.292  1.00  0.00           C  
ATOM    980  OG1 THR A 185      -6.373  16.701  -7.993  1.00  0.00           O  
ATOM    981  CG2 THR A 185      -7.244  14.757  -9.131  1.00  0.00           C  
ATOM    982  H   THR A 185      -4.636  16.036  -6.282  1.00  0.00           H  
ATOM    983  HA  THR A 185      -6.875  14.560  -6.444  1.00  0.00           H  
ATOM    984  HB  THR A 185      -5.192  15.257  -8.859  1.00  0.00           H  
ATOM    985  HG1 THR A 185      -7.297  16.805  -7.754  1.00  0.00           H  
ATOM    986 HG21 THR A 185      -6.834  14.167  -9.938  1.00  0.00           H  
ATOM    987 HG22 THR A 185      -7.831  15.566  -9.538  1.00  0.00           H  
ATOM    988 HG23 THR A 185      -7.871  14.133  -8.513  1.00  0.00           H  
ATOM    989  N   GLU A 186      -4.528  12.872  -8.059  1.00  0.00           N  
ATOM    990  CA  GLU A 186      -4.113  11.531  -8.454  1.00  0.00           C  
ATOM    991  C   GLU A 186      -4.399  10.524  -7.344  1.00  0.00           C  
ATOM    992  O   GLU A 186      -5.042   9.500  -7.571  1.00  0.00           O  
ATOM    993  CB  GLU A 186      -2.623  11.516  -8.801  1.00  0.00           C  
ATOM    994  CG  GLU A 186      -2.327  11.917 -10.236  1.00  0.00           C  
ATOM    995  CD  GLU A 186      -2.857  13.296 -10.578  1.00  0.00           C  
ATOM    996  OE1 GLU A 186      -2.124  14.283 -10.360  1.00  0.00           O  
ATOM    997  OE2 GLU A 186      -4.004  13.388 -11.063  1.00  0.00           O  
ATOM    998  H   GLU A 186      -3.990  13.642  -8.339  1.00  0.00           H  
ATOM    999  HA  GLU A 186      -4.679  11.253  -9.330  1.00  0.00           H  
ATOM   1000  HB2 GLU A 186      -2.106  12.200  -8.144  1.00  0.00           H  
ATOM   1001  HB3 GLU A 186      -2.239  10.519  -8.641  1.00  0.00           H  
ATOM   1002  HG2 GLU A 186      -1.258  11.913 -10.385  1.00  0.00           H  
ATOM   1003  HG3 GLU A 186      -2.784  11.197 -10.899  1.00  0.00           H  
ATOM   1004  N   ALA A 187      -3.914  10.823  -6.143  1.00  0.00           N  
ATOM   1005  CA  ALA A 187      -4.118   9.945  -4.997  1.00  0.00           C  
ATOM   1006  C   ALA A 187      -5.603   9.706  -4.746  1.00  0.00           C  
ATOM   1007  O   ALA A 187      -6.072   8.569  -4.781  1.00  0.00           O  
ATOM   1008  CB  ALA A 187      -3.459  10.534  -3.758  1.00  0.00           C  
ATOM   1009  H   ALA A 187      -3.409  11.654  -6.025  1.00  0.00           H  
ATOM   1010  HA  ALA A 187      -3.643   8.999  -5.213  1.00  0.00           H  
ATOM   1011  HB1 ALA A 187      -2.813  11.350  -4.048  1.00  0.00           H  
ATOM   1012  HB2 ALA A 187      -4.221  10.898  -3.085  1.00  0.00           H  
ATOM   1013  HB3 ALA A 187      -2.876   9.771  -3.265  1.00  0.00           H  
ATOM   1014  N   GLN A 188      -6.337  10.785  -4.493  1.00  0.00           N  
ATOM   1015  CA  GLN A 188      -7.769  10.691  -4.234  1.00  0.00           C  
ATOM   1016  C   GLN A 188      -8.411   9.621  -5.111  1.00  0.00           C  
ATOM   1017  O   GLN A 188      -9.176   8.786  -4.629  1.00  0.00           O  
ATOM   1018  CB  GLN A 188      -8.443  12.042  -4.481  1.00  0.00           C  
ATOM   1019  CG  GLN A 188      -8.477  12.938  -3.254  1.00  0.00           C  
ATOM   1020  CD  GLN A 188      -9.721  12.730  -2.413  1.00  0.00           C  
ATOM   1021  OE1 GLN A 188     -10.622  13.569  -2.398  1.00  0.00           O  
ATOM   1022  NE2 GLN A 188      -9.777  11.606  -1.707  1.00  0.00           N  
ATOM   1023  H   GLN A 188      -5.905  11.664  -4.479  1.00  0.00           H  
ATOM   1024  HA  GLN A 188      -7.901  10.417  -3.199  1.00  0.00           H  
ATOM   1025  HB2 GLN A 188      -7.909  12.559  -5.264  1.00  0.00           H  
ATOM   1026  HB3 GLN A 188      -9.460  11.870  -4.802  1.00  0.00           H  
ATOM   1027  HG2 GLN A 188      -7.610  12.726  -2.645  1.00  0.00           H  
ATOM   1028  HG3 GLN A 188      -8.445  13.968  -3.576  1.00  0.00           H  
ATOM   1029 HE21 GLN A 188      -9.022  10.984  -1.767  1.00  0.00           H  
ATOM   1030 HE22 GLN A 188     -10.570  11.447  -1.154  1.00  0.00           H  
ATOM   1031  N   ALA A 189      -8.095   9.652  -6.402  1.00  0.00           N  
ATOM   1032  CA  ALA A 189      -8.639   8.685  -7.346  1.00  0.00           C  
ATOM   1033  C   ALA A 189      -8.201   7.267  -6.993  1.00  0.00           C  
ATOM   1034  O   ALA A 189      -9.017   6.436  -6.596  1.00  0.00           O  
ATOM   1035  CB  ALA A 189      -8.213   9.033  -8.764  1.00  0.00           C  
ATOM   1036  H   ALA A 189      -7.479  10.342  -6.726  1.00  0.00           H  
ATOM   1037  HA  ALA A 189      -9.717   8.740  -7.296  1.00  0.00           H  
ATOM   1038  HB1 ALA A 189      -7.135   9.041  -8.823  1.00  0.00           H  
ATOM   1039  HB2 ALA A 189      -8.607   8.297  -9.449  1.00  0.00           H  
ATOM   1040  HB3 ALA A 189      -8.596  10.009  -9.025  1.00  0.00           H  
ATOM   1041  N   ALA A 190      -6.908   6.998  -7.141  1.00  0.00           N  
ATOM   1042  CA  ALA A 190      -6.361   5.682  -6.837  1.00  0.00           C  
ATOM   1043  C   ALA A 190      -7.072   5.056  -5.642  1.00  0.00           C  
ATOM   1044  O   ALA A 190      -7.326   3.851  -5.620  1.00  0.00           O  
ATOM   1045  CB  ALA A 190      -4.866   5.779  -6.573  1.00  0.00           C  
ATOM   1046  H   ALA A 190      -6.307   7.703  -7.462  1.00  0.00           H  
ATOM   1047  HA  ALA A 190      -6.509   5.051  -7.702  1.00  0.00           H  
ATOM   1048  HB1 ALA A 190      -4.558   4.956  -5.945  1.00  0.00           H  
ATOM   1049  HB2 ALA A 190      -4.332   5.737  -7.511  1.00  0.00           H  
ATOM   1050  HB3 ALA A 190      -4.649   6.713  -6.076  1.00  0.00           H  
ATOM   1051  N   ILE A 191      -7.389   5.880  -4.649  1.00  0.00           N  
ATOM   1052  CA  ILE A 191      -8.070   5.406  -3.451  1.00  0.00           C  
ATOM   1053  C   ILE A 191      -9.449   4.850  -3.787  1.00  0.00           C  
ATOM   1054  O   ILE A 191      -9.665   3.638  -3.762  1.00  0.00           O  
ATOM   1055  CB  ILE A 191      -8.221   6.529  -2.408  1.00  0.00           C  
ATOM   1056  CG1 ILE A 191      -6.846   7.033  -1.966  1.00  0.00           C  
ATOM   1057  CG2 ILE A 191      -9.021   6.036  -1.211  1.00  0.00           C  
ATOM   1058  CD1 ILE A 191      -6.908   8.248  -1.067  1.00  0.00           C  
ATOM   1059  H   ILE A 191      -7.160   6.830  -4.725  1.00  0.00           H  
ATOM   1060  HA  ILE A 191      -7.471   4.618  -3.018  1.00  0.00           H  
ATOM   1061  HB  ILE A 191      -8.765   7.342  -2.864  1.00  0.00           H  
ATOM   1062 HG12 ILE A 191      -6.338   6.248  -1.427  1.00  0.00           H  
ATOM   1063 HG13 ILE A 191      -6.269   7.296  -2.840  1.00  0.00           H  
ATOM   1064 HG21 ILE A 191      -8.401   6.066  -0.327  1.00  0.00           H  
ATOM   1065 HG22 ILE A 191      -9.882   6.671  -1.068  1.00  0.00           H  
ATOM   1066 HG23 ILE A 191      -9.346   5.022  -1.388  1.00  0.00           H  
ATOM   1067 HD11 ILE A 191      -7.603   8.965  -1.477  1.00  0.00           H  
ATOM   1068 HD12 ILE A 191      -7.235   7.951  -0.081  1.00  0.00           H  
ATOM   1069 HD13 ILE A 191      -5.927   8.696  -1.000  1.00  0.00           H  
ATOM   1070  N   HIS A 192     -10.381   5.744  -4.102  1.00  0.00           N  
ATOM   1071  CA  HIS A 192     -11.741   5.342  -4.446  1.00  0.00           C  
ATOM   1072  C   HIS A 192     -11.736   4.338  -5.595  1.00  0.00           C  
ATOM   1073  O   HIS A 192     -12.743   3.684  -5.864  1.00  0.00           O  
ATOM   1074  CB  HIS A 192     -12.576   6.566  -4.825  1.00  0.00           C  
ATOM   1075  CG  HIS A 192     -12.411   7.718  -3.883  1.00  0.00           C  
ATOM   1076  ND1 HIS A 192     -11.733   8.872  -4.217  1.00  0.00           N  
ATOM   1077  CD2 HIS A 192     -12.843   7.892  -2.612  1.00  0.00           C  
ATOM   1078  CE1 HIS A 192     -11.753   9.704  -3.191  1.00  0.00           C  
ATOM   1079  NE2 HIS A 192     -12.421   9.134  -2.205  1.00  0.00           N  
ATOM   1080  H   HIS A 192     -10.149   6.695  -4.105  1.00  0.00           H  
ATOM   1081  HA  HIS A 192     -12.178   4.874  -3.577  1.00  0.00           H  
ATOM   1082  HB2 HIS A 192     -12.287   6.899  -5.811  1.00  0.00           H  
ATOM   1083  HB3 HIS A 192     -13.621   6.291  -4.835  1.00  0.00           H  
ATOM   1084  HD1 HIS A 192     -11.299   9.052  -5.077  1.00  0.00           H  
ATOM   1085  HD2 HIS A 192     -13.414   7.185  -2.026  1.00  0.00           H  
ATOM   1086  HE1 HIS A 192     -11.301  10.684  -3.163  1.00  0.00           H  
ATOM   1087  N   ALA A 193     -10.597   4.223  -6.270  1.00  0.00           N  
ATOM   1088  CA  ALA A 193     -10.462   3.299  -7.389  1.00  0.00           C  
ATOM   1089  C   ALA A 193     -10.063   1.909  -6.907  1.00  0.00           C  
ATOM   1090  O   ALA A 193     -10.568   0.900  -7.401  1.00  0.00           O  
ATOM   1091  CB  ALA A 193      -9.444   3.826  -8.389  1.00  0.00           C  
ATOM   1092  H   ALA A 193      -9.829   4.773  -6.008  1.00  0.00           H  
ATOM   1093  HA  ALA A 193     -11.420   3.235  -7.887  1.00  0.00           H  
ATOM   1094  HB1 ALA A 193      -8.806   3.017  -8.712  1.00  0.00           H  
ATOM   1095  HB2 ALA A 193      -9.960   4.241  -9.242  1.00  0.00           H  
ATOM   1096  HB3 ALA A 193      -8.845   4.593  -7.922  1.00  0.00           H  
ATOM   1097  N   LEU A 194      -9.152   1.862  -5.941  1.00  0.00           N  
ATOM   1098  CA  LEU A 194      -8.683   0.594  -5.392  1.00  0.00           C  
ATOM   1099  C   LEU A 194      -9.006   0.491  -3.905  1.00  0.00           C  
ATOM   1100  O   LEU A 194      -8.281  -0.150  -3.144  1.00  0.00           O  
ATOM   1101  CB  LEU A 194      -7.176   0.447  -5.610  1.00  0.00           C  
ATOM   1102  CG  LEU A 194      -6.661   0.809  -7.003  1.00  0.00           C  
ATOM   1103  CD1 LEU A 194      -5.141   0.789  -7.032  1.00  0.00           C  
ATOM   1104  CD2 LEU A 194      -7.228  -0.144  -8.045  1.00  0.00           C  
ATOM   1105  H   LEU A 194      -8.786   2.699  -5.588  1.00  0.00           H  
ATOM   1106  HA  LEU A 194      -9.193  -0.202  -5.915  1.00  0.00           H  
ATOM   1107  HB2 LEU A 194      -6.676   1.085  -4.897  1.00  0.00           H  
ATOM   1108  HB3 LEU A 194      -6.914  -0.583  -5.416  1.00  0.00           H  
ATOM   1109  HG  LEU A 194      -6.986   1.810  -7.252  1.00  0.00           H  
ATOM   1110 HD11 LEU A 194      -4.757   1.284  -6.153  1.00  0.00           H  
ATOM   1111 HD12 LEU A 194      -4.790   1.302  -7.916  1.00  0.00           H  
ATOM   1112 HD13 LEU A 194      -4.795  -0.234  -7.049  1.00  0.00           H  
ATOM   1113 HD21 LEU A 194      -7.828  -0.897  -7.555  1.00  0.00           H  
ATOM   1114 HD22 LEU A 194      -6.417  -0.619  -8.578  1.00  0.00           H  
ATOM   1115 HD23 LEU A 194      -7.842   0.409  -8.742  1.00  0.00           H  
ATOM   1116  N   HIS A 195     -10.101   1.126  -3.497  1.00  0.00           N  
ATOM   1117  CA  HIS A 195     -10.522   1.104  -2.101  1.00  0.00           C  
ATOM   1118  C   HIS A 195     -11.627   0.075  -1.883  1.00  0.00           C  
ATOM   1119  O   HIS A 195     -12.674   0.128  -2.526  1.00  0.00           O  
ATOM   1120  CB  HIS A 195     -11.007   2.489  -1.671  1.00  0.00           C  
ATOM   1121  CG  HIS A 195     -11.624   2.510  -0.306  1.00  0.00           C  
ATOM   1122  ND1 HIS A 195     -11.226   1.671   0.713  1.00  0.00           N  
ATOM   1123  CD2 HIS A 195     -12.615   3.277   0.206  1.00  0.00           C  
ATOM   1124  CE1 HIS A 195     -11.946   1.919   1.792  1.00  0.00           C  
ATOM   1125  NE2 HIS A 195     -12.796   2.890   1.511  1.00  0.00           N  
ATOM   1126  H   HIS A 195     -10.638   1.620  -4.151  1.00  0.00           H  
ATOM   1127  HA  HIS A 195      -9.668   0.829  -1.501  1.00  0.00           H  
ATOM   1128  HB2 HIS A 195     -10.170   3.171  -1.667  1.00  0.00           H  
ATOM   1129  HB3 HIS A 195     -11.747   2.839  -2.376  1.00  0.00           H  
ATOM   1130  HD2 HIS A 195     -13.162   4.050  -0.315  1.00  0.00           H  
ATOM   1131  HE1 HIS A 195     -11.856   1.415   2.742  1.00  0.00           H  
ATOM   1132  HE2 HIS A 195     -13.505   3.210   2.107  1.00  0.00           H  
ATOM   1133  N   GLY A 196     -11.384  -0.863  -0.972  1.00  0.00           N  
ATOM   1134  CA  GLY A 196     -12.367  -1.892  -0.686  1.00  0.00           C  
ATOM   1135  C   GLY A 196     -12.956  -2.496  -1.945  1.00  0.00           C  
ATOM   1136  O   GLY A 196     -14.033  -3.092  -1.911  1.00  0.00           O  
ATOM   1137  H   GLY A 196     -10.531  -0.856  -0.490  1.00  0.00           H  
ATOM   1138  HA2 GLY A 196     -11.897  -2.674  -0.110  1.00  0.00           H  
ATOM   1139  HA3 GLY A 196     -13.166  -1.458  -0.102  1.00  0.00           H  
ATOM   1140  N   SER A 197     -12.250  -2.342  -3.060  1.00  0.00           N  
ATOM   1141  CA  SER A 197     -12.712  -2.873  -4.338  1.00  0.00           C  
ATOM   1142  C   SER A 197     -12.009  -4.187  -4.666  1.00  0.00           C  
ATOM   1143  O   SER A 197     -12.606  -5.094  -5.245  1.00  0.00           O  
ATOM   1144  CB  SER A 197     -12.467  -1.857  -5.455  1.00  0.00           C  
ATOM   1145  OG  SER A 197     -11.087  -1.765  -5.766  1.00  0.00           O  
ATOM   1146  H   SER A 197     -11.398  -1.858  -3.023  1.00  0.00           H  
ATOM   1147  HA  SER A 197     -13.773  -3.057  -4.256  1.00  0.00           H  
ATOM   1148  HB2 SER A 197     -13.003  -2.163  -6.340  1.00  0.00           H  
ATOM   1149  HB3 SER A 197     -12.818  -0.886  -5.138  1.00  0.00           H  
ATOM   1150  HG  SER A 197     -10.971  -1.221  -6.549  1.00  0.00           H  
ATOM   1151  N   GLN A 198     -10.737  -4.280  -4.291  1.00  0.00           N  
ATOM   1152  CA  GLN A 198      -9.952  -5.482  -4.546  1.00  0.00           C  
ATOM   1153  C   GLN A 198      -9.864  -6.350  -3.295  1.00  0.00           C  
ATOM   1154  O   GLN A 198      -9.983  -5.856  -2.174  1.00  0.00           O  
ATOM   1155  CB  GLN A 198      -8.547  -5.108  -5.022  1.00  0.00           C  
ATOM   1156  CG  GLN A 198      -8.539  -4.251  -6.278  1.00  0.00           C  
ATOM   1157  CD  GLN A 198      -7.138  -3.864  -6.710  1.00  0.00           C  
ATOM   1158  OE1 GLN A 198      -6.504  -3.002  -6.101  1.00  0.00           O  
ATOM   1159  NE2 GLN A 198      -6.648  -4.500  -7.767  1.00  0.00           N  
ATOM   1160  H   GLN A 198     -10.317  -3.523  -3.833  1.00  0.00           H  
ATOM   1161  HA  GLN A 198     -10.448  -6.043  -5.324  1.00  0.00           H  
ATOM   1162  HB2 GLN A 198      -8.047  -4.562  -4.236  1.00  0.00           H  
ATOM   1163  HB3 GLN A 198      -7.997  -6.014  -5.228  1.00  0.00           H  
ATOM   1164  HG2 GLN A 198      -9.006  -4.804  -7.079  1.00  0.00           H  
ATOM   1165  HG3 GLN A 198      -9.103  -3.350  -6.087  1.00  0.00           H  
ATOM   1166 HE21 GLN A 198      -7.211  -5.174  -8.204  1.00  0.00           H  
ATOM   1167 HE22 GLN A 198      -5.745  -4.269  -8.069  1.00  0.00           H  
ATOM   1168  N   THR A 199      -9.653  -7.648  -3.495  1.00  0.00           N  
ATOM   1169  CA  THR A 199      -9.550  -8.585  -2.384  1.00  0.00           C  
ATOM   1170  C   THR A 199      -8.372  -9.534  -2.572  1.00  0.00           C  
ATOM   1171  O   THR A 199      -8.528 -10.633  -3.104  1.00  0.00           O  
ATOM   1172  CB  THR A 199     -10.840  -9.411  -2.225  1.00  0.00           C  
ATOM   1173  OG1 THR A 199     -11.968  -8.539  -2.092  1.00  0.00           O  
ATOM   1174  CG2 THR A 199     -10.752 -10.323  -1.010  1.00  0.00           C  
ATOM   1175  H   THR A 199      -9.566  -7.981  -4.412  1.00  0.00           H  
ATOM   1176  HA  THR A 199      -9.399  -8.014  -1.479  1.00  0.00           H  
ATOM   1177  HB  THR A 199     -10.970 -10.022  -3.107  1.00  0.00           H  
ATOM   1178  HG1 THR A 199     -12.755  -9.058  -1.910  1.00  0.00           H  
ATOM   1179 HG21 THR A 199     -11.492 -11.106  -1.093  1.00  0.00           H  
ATOM   1180 HG22 THR A 199     -10.935  -9.749  -0.114  1.00  0.00           H  
ATOM   1181 HG23 THR A 199      -9.768 -10.763  -0.961  1.00  0.00           H  
ATOM   1182  N   MET A 200      -7.195  -9.103  -2.133  1.00  0.00           N  
ATOM   1183  CA  MET A 200      -5.990  -9.916  -2.252  1.00  0.00           C  
ATOM   1184  C   MET A 200      -6.251 -11.345  -1.787  1.00  0.00           C  
ATOM   1185  O   MET A 200      -6.922 -11.584  -0.782  1.00  0.00           O  
ATOM   1186  CB  MET A 200      -4.851  -9.302  -1.437  1.00  0.00           C  
ATOM   1187  CG  MET A 200      -4.459  -7.907  -1.896  1.00  0.00           C  
ATOM   1188  SD  MET A 200      -4.253  -7.796  -3.683  1.00  0.00           S  
ATOM   1189  CE  MET A 200      -4.793  -6.115  -3.983  1.00  0.00           C  
ATOM   1190  H   MET A 200      -7.133  -8.217  -1.718  1.00  0.00           H  
ATOM   1191  HA  MET A 200      -5.706  -9.936  -3.294  1.00  0.00           H  
ATOM   1192  HB2 MET A 200      -5.155  -9.245  -0.402  1.00  0.00           H  
ATOM   1193  HB3 MET A 200      -3.983  -9.940  -1.514  1.00  0.00           H  
ATOM   1194  HG2 MET A 200      -5.229  -7.213  -1.593  1.00  0.00           H  
ATOM   1195  HG3 MET A 200      -3.527  -7.636  -1.422  1.00  0.00           H  
ATOM   1196  HE1 MET A 200      -4.339  -5.456  -3.258  1.00  0.00           H  
ATOM   1197  HE2 MET A 200      -4.498  -5.814  -4.977  1.00  0.00           H  
ATOM   1198  HE3 MET A 200      -5.869  -6.062  -3.894  1.00  0.00           H  
ATOM   1199  N   PRO A 201      -5.711 -12.320  -2.533  1.00  0.00           N  
ATOM   1200  CA  PRO A 201      -5.872 -13.742  -2.216  1.00  0.00           C  
ATOM   1201  C   PRO A 201      -5.571 -14.047  -0.753  1.00  0.00           C  
ATOM   1202  O   PRO A 201      -4.799 -13.339  -0.107  1.00  0.00           O  
ATOM   1203  CB  PRO A 201      -4.848 -14.426  -3.126  1.00  0.00           C  
ATOM   1204  CG  PRO A 201      -4.696 -13.504  -4.286  1.00  0.00           C  
ATOM   1205  CD  PRO A 201      -4.900 -12.108  -3.744  1.00  0.00           C  
ATOM   1206  HA  PRO A 201      -6.864 -14.093  -2.459  1.00  0.00           H  
ATOM   1207  HB2 PRO A 201      -3.916 -14.550  -2.594  1.00  0.00           H  
ATOM   1208  HB3 PRO A 201      -5.224 -15.390  -3.435  1.00  0.00           H  
ATOM   1209  HG2 PRO A 201      -3.706 -13.601  -4.705  1.00  0.00           H  
ATOM   1210  HG3 PRO A 201      -5.445 -13.727  -5.032  1.00  0.00           H  
ATOM   1211  HD2 PRO A 201      -3.958 -11.639  -3.501  1.00  0.00           H  
ATOM   1212  HD3 PRO A 201      -5.440 -11.520  -4.471  1.00  0.00           H  
ATOM   1213  N   GLY A 202      -6.187 -15.106  -0.235  1.00  0.00           N  
ATOM   1214  CA  GLY A 202      -5.972 -15.485   1.149  1.00  0.00           C  
ATOM   1215  C   GLY A 202      -6.816 -14.674   2.111  1.00  0.00           C  
ATOM   1216  O   GLY A 202      -7.280 -15.190   3.127  1.00  0.00           O  
ATOM   1217  H   GLY A 202      -6.792 -15.633  -0.797  1.00  0.00           H  
ATOM   1218  HA2 GLY A 202      -6.215 -16.531   1.266  1.00  0.00           H  
ATOM   1219  HA3 GLY A 202      -4.929 -15.339   1.393  1.00  0.00           H  
ATOM   1220  N   ALA A 203      -7.015 -13.399   1.791  1.00  0.00           N  
ATOM   1221  CA  ALA A 203      -7.809 -12.515   2.635  1.00  0.00           C  
ATOM   1222  C   ALA A 203      -9.261 -12.472   2.171  1.00  0.00           C  
ATOM   1223  O   ALA A 203      -9.538 -12.379   0.975  1.00  0.00           O  
ATOM   1224  CB  ALA A 203      -7.214 -11.115   2.640  1.00  0.00           C  
ATOM   1225  H   ALA A 203      -6.619 -13.046   0.968  1.00  0.00           H  
ATOM   1226  HA  ALA A 203      -7.776 -12.898   3.645  1.00  0.00           H  
ATOM   1227  HB1 ALA A 203      -6.344 -11.097   3.281  1.00  0.00           H  
ATOM   1228  HB2 ALA A 203      -6.927 -10.842   1.636  1.00  0.00           H  
ATOM   1229  HB3 ALA A 203      -7.947 -10.414   3.009  1.00  0.00           H  
ATOM   1230  N   SER A 204     -10.185 -12.542   3.124  1.00  0.00           N  
ATOM   1231  CA  SER A 204     -11.609 -12.516   2.812  1.00  0.00           C  
ATOM   1232  C   SER A 204     -12.114 -11.080   2.698  1.00  0.00           C  
ATOM   1233  O   SER A 204     -13.210 -10.835   2.195  1.00  0.00           O  
ATOM   1234  CB  SER A 204     -12.402 -13.262   3.887  1.00  0.00           C  
ATOM   1235  OG  SER A 204     -12.234 -12.657   5.157  1.00  0.00           O  
ATOM   1236  H   SER A 204      -9.901 -12.615   4.060  1.00  0.00           H  
ATOM   1237  HA  SER A 204     -11.750 -13.011   1.864  1.00  0.00           H  
ATOM   1238  HB2 SER A 204     -13.450 -13.250   3.631  1.00  0.00           H  
ATOM   1239  HB3 SER A 204     -12.056 -14.285   3.940  1.00  0.00           H  
ATOM   1240  HG  SER A 204     -12.058 -11.720   5.045  1.00  0.00           H  
ATOM   1241  N   SER A 205     -11.305 -10.136   3.167  1.00  0.00           N  
ATOM   1242  CA  SER A 205     -11.670  -8.725   3.121  1.00  0.00           C  
ATOM   1243  C   SER A 205     -10.991  -8.026   1.947  1.00  0.00           C  
ATOM   1244  O   SER A 205      -9.969  -8.490   1.441  1.00  0.00           O  
ATOM   1245  CB  SER A 205     -11.286  -8.034   4.431  1.00  0.00           C  
ATOM   1246  OG  SER A 205     -11.715  -8.790   5.551  1.00  0.00           O  
ATOM   1247  H   SER A 205     -10.443 -10.395   3.556  1.00  0.00           H  
ATOM   1248  HA  SER A 205     -12.740  -8.663   2.992  1.00  0.00           H  
ATOM   1249  HB2 SER A 205     -10.213  -7.924   4.476  1.00  0.00           H  
ATOM   1250  HB3 SER A 205     -11.751  -7.060   4.471  1.00  0.00           H  
ATOM   1251  HG  SER A 205     -12.479  -9.317   5.308  1.00  0.00           H  
ATOM   1252  N   SER A 206     -11.567  -6.907   1.519  1.00  0.00           N  
ATOM   1253  CA  SER A 206     -11.021  -6.145   0.402  1.00  0.00           C  
ATOM   1254  C   SER A 206      -9.846  -5.284   0.855  1.00  0.00           C  
ATOM   1255  O   SER A 206      -9.457  -5.309   2.023  1.00  0.00           O  
ATOM   1256  CB  SER A 206     -12.105  -5.263  -0.219  1.00  0.00           C  
ATOM   1257  OG  SER A 206     -12.869  -4.613   0.782  1.00  0.00           O  
ATOM   1258  H   SER A 206     -12.380  -6.588   1.964  1.00  0.00           H  
ATOM   1259  HA  SER A 206     -10.672  -6.848  -0.340  1.00  0.00           H  
ATOM   1260  HB2 SER A 206     -11.642  -4.514  -0.844  1.00  0.00           H  
ATOM   1261  HB3 SER A 206     -12.764  -5.874  -0.818  1.00  0.00           H  
ATOM   1262  HG  SER A 206     -13.703  -4.319   0.408  1.00  0.00           H  
ATOM   1263  N   LEU A 207      -9.284  -4.524  -0.078  1.00  0.00           N  
ATOM   1264  CA  LEU A 207      -8.152  -3.654   0.223  1.00  0.00           C  
ATOM   1265  C   LEU A 207      -8.612  -2.393   0.946  1.00  0.00           C  
ATOM   1266  O   LEU A 207      -9.726  -1.913   0.733  1.00  0.00           O  
ATOM   1267  CB  LEU A 207      -7.416  -3.278  -1.064  1.00  0.00           C  
ATOM   1268  CG  LEU A 207      -6.045  -2.626  -0.887  1.00  0.00           C  
ATOM   1269  CD1 LEU A 207      -5.010  -3.661  -0.474  1.00  0.00           C  
ATOM   1270  CD2 LEU A 207      -5.618  -1.925  -2.169  1.00  0.00           C  
ATOM   1271  H   LEU A 207      -9.638  -4.547  -0.992  1.00  0.00           H  
ATOM   1272  HA  LEU A 207      -7.478  -4.199   0.867  1.00  0.00           H  
ATOM   1273  HB2 LEU A 207      -7.282  -4.178  -1.644  1.00  0.00           H  
ATOM   1274  HB3 LEU A 207      -8.043  -2.589  -1.613  1.00  0.00           H  
ATOM   1275  HG  LEU A 207      -6.104  -1.883  -0.103  1.00  0.00           H  
ATOM   1276 HD11 LEU A 207      -4.107  -3.162  -0.160  1.00  0.00           H  
ATOM   1277 HD12 LEU A 207      -4.793  -4.307  -1.313  1.00  0.00           H  
ATOM   1278 HD13 LEU A 207      -5.399  -4.252   0.343  1.00  0.00           H  
ATOM   1279 HD21 LEU A 207      -6.444  -1.345  -2.553  1.00  0.00           H  
ATOM   1280 HD22 LEU A 207      -5.323  -2.662  -2.901  1.00  0.00           H  
ATOM   1281 HD23 LEU A 207      -4.784  -1.270  -1.960  1.00  0.00           H  
ATOM   1282  N   VAL A 208      -7.747  -1.858   1.802  1.00  0.00           N  
ATOM   1283  CA  VAL A 208      -8.063  -0.650   2.555  1.00  0.00           C  
ATOM   1284  C   VAL A 208      -7.102   0.481   2.207  1.00  0.00           C  
ATOM   1285  O   VAL A 208      -5.954   0.494   2.650  1.00  0.00           O  
ATOM   1286  CB  VAL A 208      -8.010  -0.905   4.073  1.00  0.00           C  
ATOM   1287  CG1 VAL A 208      -8.148   0.402   4.839  1.00  0.00           C  
ATOM   1288  CG2 VAL A 208      -9.092  -1.891   4.485  1.00  0.00           C  
ATOM   1289  H   VAL A 208      -6.874  -2.286   1.929  1.00  0.00           H  
ATOM   1290  HA  VAL A 208      -9.067  -0.349   2.297  1.00  0.00           H  
ATOM   1291  HB  VAL A 208      -7.049  -1.337   4.312  1.00  0.00           H  
ATOM   1292 HG11 VAL A 208      -7.188   0.896   4.884  1.00  0.00           H  
ATOM   1293 HG12 VAL A 208      -8.860   1.040   4.337  1.00  0.00           H  
ATOM   1294 HG13 VAL A 208      -8.492   0.196   5.842  1.00  0.00           H  
ATOM   1295 HG21 VAL A 208      -8.930  -2.833   3.983  1.00  0.00           H  
ATOM   1296 HG22 VAL A 208      -9.054  -2.042   5.555  1.00  0.00           H  
ATOM   1297 HG23 VAL A 208     -10.060  -1.499   4.212  1.00  0.00           H  
ATOM   1298  N   VAL A 209      -7.580   1.432   1.409  1.00  0.00           N  
ATOM   1299  CA  VAL A 209      -6.765   2.570   1.002  1.00  0.00           C  
ATOM   1300  C   VAL A 209      -7.304   3.870   1.589  1.00  0.00           C  
ATOM   1301  O   VAL A 209      -8.463   4.227   1.376  1.00  0.00           O  
ATOM   1302  CB  VAL A 209      -6.705   2.697  -0.531  1.00  0.00           C  
ATOM   1303  CG1 VAL A 209      -5.634   3.696  -0.943  1.00  0.00           C  
ATOM   1304  CG2 VAL A 209      -6.452   1.339  -1.169  1.00  0.00           C  
ATOM   1305  H   VAL A 209      -8.504   1.366   1.088  1.00  0.00           H  
ATOM   1306  HA  VAL A 209      -5.761   2.410   1.369  1.00  0.00           H  
ATOM   1307  HB  VAL A 209      -7.660   3.063  -0.880  1.00  0.00           H  
ATOM   1308 HG11 VAL A 209      -5.642   4.533  -0.261  1.00  0.00           H  
ATOM   1309 HG12 VAL A 209      -4.666   3.217  -0.917  1.00  0.00           H  
ATOM   1310 HG13 VAL A 209      -5.835   4.047  -1.945  1.00  0.00           H  
ATOM   1311 HG21 VAL A 209      -6.965   1.287  -2.118  1.00  0.00           H  
ATOM   1312 HG22 VAL A 209      -5.392   1.206  -1.326  1.00  0.00           H  
ATOM   1313 HG23 VAL A 209      -6.820   0.561  -0.517  1.00  0.00           H  
ATOM   1314  N   LYS A 210      -6.455   4.576   2.328  1.00  0.00           N  
ATOM   1315  CA  LYS A 210      -6.843   5.838   2.945  1.00  0.00           C  
ATOM   1316  C   LYS A 210      -5.615   6.670   3.302  1.00  0.00           C  
ATOM   1317  O   LYS A 210      -4.557   6.128   3.621  1.00  0.00           O  
ATOM   1318  CB  LYS A 210      -7.680   5.580   4.200  1.00  0.00           C  
ATOM   1319  CG  LYS A 210      -7.013   4.646   5.194  1.00  0.00           C  
ATOM   1320  CD  LYS A 210      -7.878   4.431   6.425  1.00  0.00           C  
ATOM   1321  CE  LYS A 210      -9.006   3.448   6.148  1.00  0.00           C  
ATOM   1322  NZ  LYS A 210     -10.166   4.107   5.487  1.00  0.00           N  
ATOM   1323  H   LYS A 210      -5.543   4.239   2.461  1.00  0.00           H  
ATOM   1324  HA  LYS A 210      -7.439   6.387   2.231  1.00  0.00           H  
ATOM   1325  HB2 LYS A 210      -7.868   6.523   4.693  1.00  0.00           H  
ATOM   1326  HB3 LYS A 210      -8.624   5.144   3.905  1.00  0.00           H  
ATOM   1327  HG2 LYS A 210      -6.840   3.692   4.718  1.00  0.00           H  
ATOM   1328  HG3 LYS A 210      -6.069   5.075   5.499  1.00  0.00           H  
ATOM   1329  HD2 LYS A 210      -7.264   4.042   7.223  1.00  0.00           H  
ATOM   1330  HD3 LYS A 210      -8.304   5.379   6.725  1.00  0.00           H  
ATOM   1331  HE2 LYS A 210      -8.634   2.665   5.506  1.00  0.00           H  
ATOM   1332  HE3 LYS A 210      -9.331   3.021   7.086  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 210     -10.160   5.127   5.689  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 210     -11.056   3.701   5.840  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 210     -10.118   3.967   4.458  1.00  0.00           H  
ATOM   1336  N   PHE A 211      -5.764   7.990   3.247  1.00  0.00           N  
ATOM   1337  CA  PHE A 211      -4.667   8.896   3.565  1.00  0.00           C  
ATOM   1338  C   PHE A 211      -3.987   8.490   4.870  1.00  0.00           C  
ATOM   1339  O   PHE A 211      -4.582   7.812   5.707  1.00  0.00           O  
ATOM   1340  CB  PHE A 211      -5.180  10.334   3.670  1.00  0.00           C  
ATOM   1341  CG  PHE A 211      -5.875  10.814   2.428  1.00  0.00           C  
ATOM   1342  CD1 PHE A 211      -5.155  11.391   1.394  1.00  0.00           C  
ATOM   1343  CD2 PHE A 211      -7.248  10.689   2.294  1.00  0.00           C  
ATOM   1344  CE1 PHE A 211      -5.792  11.835   0.251  1.00  0.00           C  
ATOM   1345  CE2 PHE A 211      -7.891  11.130   1.153  1.00  0.00           C  
ATOM   1346  CZ  PHE A 211      -7.162  11.703   0.130  1.00  0.00           C  
ATOM   1347  H   PHE A 211      -6.632   8.362   2.985  1.00  0.00           H  
ATOM   1348  HA  PHE A 211      -3.946   8.837   2.764  1.00  0.00           H  
ATOM   1349  HB2 PHE A 211      -5.880  10.400   4.488  1.00  0.00           H  
ATOM   1350  HB3 PHE A 211      -4.346  10.993   3.861  1.00  0.00           H  
ATOM   1351  HD1 PHE A 211      -4.084  11.494   1.487  1.00  0.00           H  
ATOM   1352  HD2 PHE A 211      -7.820  10.240   3.095  1.00  0.00           H  
ATOM   1353  HE1 PHE A 211      -5.220  12.282  -0.548  1.00  0.00           H  
ATOM   1354  HE2 PHE A 211      -8.962  11.025   1.062  1.00  0.00           H  
ATOM   1355  HZ  PHE A 211      -7.662  12.049  -0.762  1.00  0.00           H  
ATOM   1356  N   ALA A 212      -2.737   8.910   5.034  1.00  0.00           N  
ATOM   1357  CA  ALA A 212      -1.976   8.593   6.236  1.00  0.00           C  
ATOM   1358  C   ALA A 212      -2.385   9.491   7.398  1.00  0.00           C  
ATOM   1359  O   ALA A 212      -2.595  10.692   7.223  1.00  0.00           O  
ATOM   1360  CB  ALA A 212      -0.484   8.722   5.966  1.00  0.00           C  
ATOM   1361  H   ALA A 212      -2.317   9.448   4.330  1.00  0.00           H  
ATOM   1362  HA  ALA A 212      -2.181   7.565   6.499  1.00  0.00           H  
ATOM   1363  HB1 ALA A 212       0.033   7.874   6.391  1.00  0.00           H  
ATOM   1364  HB2 ALA A 212      -0.313   8.751   4.900  1.00  0.00           H  
ATOM   1365  HB3 ALA A 212      -0.115   9.632   6.415  1.00  0.00           H  
ATOM   1366  N   ASP A 213      -2.497   8.903   8.583  1.00  0.00           N  
ATOM   1367  CA  ASP A 213      -2.881   9.650   9.775  1.00  0.00           C  
ATOM   1368  C   ASP A 213      -2.271  11.049   9.759  1.00  0.00           C  
ATOM   1369  O   ASP A 213      -1.065  11.210   9.568  1.00  0.00           O  
ATOM   1370  CB  ASP A 213      -2.442   8.903  11.036  1.00  0.00           C  
ATOM   1371  CG  ASP A 213      -0.978   9.125  11.360  1.00  0.00           C  
ATOM   1372  OD1 ASP A 213      -0.127   8.842  10.490  1.00  0.00           O  
ATOM   1373  OD2 ASP A 213      -0.682   9.584  12.483  1.00  0.00           O  
ATOM   1374  H   ASP A 213      -2.316   7.942   8.659  1.00  0.00           H  
ATOM   1375  HA  ASP A 213      -3.956   9.741   9.778  1.00  0.00           H  
ATOM   1376  HB2 ASP A 213      -3.032   9.245  11.873  1.00  0.00           H  
ATOM   1377  HB3 ASP A 213      -2.604   7.845  10.894  1.00  0.00           H  
ATOM   1378  N   THR A 214      -3.112  12.058   9.960  1.00  0.00           N  
ATOM   1379  CA  THR A 214      -2.657  13.443   9.967  1.00  0.00           C  
ATOM   1380  C   THR A 214      -2.715  14.034  11.371  1.00  0.00           C  
ATOM   1381  O   THR A 214      -3.795  14.280  11.907  1.00  0.00           O  
ATOM   1382  CB  THR A 214      -3.501  14.316   9.019  1.00  0.00           C  
ATOM   1383  OG1 THR A 214      -4.864  14.339   9.458  1.00  0.00           O  
ATOM   1384  CG2 THR A 214      -3.431  13.791   7.593  1.00  0.00           C  
ATOM   1385  H   THR A 214      -4.062  11.866  10.107  1.00  0.00           H  
ATOM   1386  HA  THR A 214      -1.634  13.459   9.622  1.00  0.00           H  
ATOM   1387  HB  THR A 214      -3.108  15.323   9.036  1.00  0.00           H  
ATOM   1388  HG1 THR A 214      -5.278  15.157   9.173  1.00  0.00           H  
ATOM   1389 HG21 THR A 214      -4.373  13.330   7.333  1.00  0.00           H  
ATOM   1390 HG22 THR A 214      -2.640  13.060   7.517  1.00  0.00           H  
ATOM   1391 HG23 THR A 214      -3.232  14.609   6.918  1.00  0.00           H  
ATOM   1392  N   ASP A 215      -1.546  14.260  11.961  1.00  0.00           N  
ATOM   1393  CA  ASP A 215      -1.464  14.825  13.303  1.00  0.00           C  
ATOM   1394  C   ASP A 215      -0.138  15.552  13.506  1.00  0.00           C  
ATOM   1395  O   ASP A 215       0.905  15.112  13.022  1.00  0.00           O  
ATOM   1396  CB  ASP A 215      -1.622  13.724  14.353  1.00  0.00           C  
ATOM   1397  CG  ASP A 215      -3.072  13.481  14.723  1.00  0.00           C  
ATOM   1398  OD1 ASP A 215      -3.702  14.401  15.286  1.00  0.00           O  
ATOM   1399  OD2 ASP A 215      -3.577  12.372  14.451  1.00  0.00           O  
ATOM   1400  H   ASP A 215      -0.719  14.043  11.482  1.00  0.00           H  
ATOM   1401  HA  ASP A 215      -2.270  15.534  13.414  1.00  0.00           H  
ATOM   1402  HB2 ASP A 215      -1.210  12.804  13.965  1.00  0.00           H  
ATOM   1403  HB3 ASP A 215      -1.084  14.007  15.245  1.00  0.00           H  
ATOM   1404  N   LYS A 216      -0.186  16.669  14.224  1.00  0.00           N  
ATOM   1405  CA  LYS A 216       1.010  17.458  14.492  1.00  0.00           C  
ATOM   1406  C   LYS A 216       0.832  18.305  15.749  1.00  0.00           C  
ATOM   1407  O   LYS A 216       0.126  19.312  15.734  1.00  0.00           O  
ATOM   1408  CB  LYS A 216       1.329  18.360  13.298  1.00  0.00           C  
ATOM   1409  CG  LYS A 216       2.645  19.106  13.433  1.00  0.00           C  
ATOM   1410  CD  LYS A 216       2.728  20.272  12.463  1.00  0.00           C  
ATOM   1411  CE  LYS A 216       3.235  19.828  11.099  1.00  0.00           C  
ATOM   1412  NZ  LYS A 216       2.137  19.292  10.247  1.00  0.00           N  
ATOM   1413  H   LYS A 216      -1.048  16.969  14.584  1.00  0.00           H  
ATOM   1414  HA  LYS A 216       1.831  16.775  14.646  1.00  0.00           H  
ATOM   1415  HB2 LYS A 216       1.373  17.753  12.406  1.00  0.00           H  
ATOM   1416  HB3 LYS A 216       0.537  19.088  13.189  1.00  0.00           H  
ATOM   1417  HG2 LYS A 216       2.733  19.483  14.441  1.00  0.00           H  
ATOM   1418  HG3 LYS A 216       3.458  18.422  13.231  1.00  0.00           H  
ATOM   1419  HD2 LYS A 216       1.745  20.702  12.346  1.00  0.00           H  
ATOM   1420  HD3 LYS A 216       3.403  21.015  12.863  1.00  0.00           H  
ATOM   1421  HE2 LYS A 216       3.684  20.674  10.603  1.00  0.00           H  
ATOM   1422  HE3 LYS A 216       3.979  19.057  11.240  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 216       2.276  19.587   9.259  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 216       1.220  19.652  10.578  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 216       2.126  18.253  10.290  1.00  0.00           H  
ATOM   1426  N   GLU A 217       1.480  17.890  16.833  1.00  0.00           N  
ATOM   1427  CA  GLU A 217       1.393  18.611  18.097  1.00  0.00           C  
ATOM   1428  C   GLU A 217       2.719  18.553  18.850  1.00  0.00           C  
ATOM   1429  O   GLU A 217       3.359  17.503  18.921  1.00  0.00           O  
ATOM   1430  CB  GLU A 217       0.275  18.031  18.966  1.00  0.00           C  
ATOM   1431  CG  GLU A 217      -1.117  18.468  18.540  1.00  0.00           C  
ATOM   1432  CD  GLU A 217      -1.552  19.758  19.207  1.00  0.00           C  
ATOM   1433  OE1 GLU A 217      -1.117  20.837  18.754  1.00  0.00           O  
ATOM   1434  OE2 GLU A 217      -2.329  19.688  20.183  1.00  0.00           O  
ATOM   1435  H   GLU A 217       2.027  17.079  16.782  1.00  0.00           H  
ATOM   1436  HA  GLU A 217       1.164  19.643  17.875  1.00  0.00           H  
ATOM   1437  HB2 GLU A 217       0.322  16.953  18.919  1.00  0.00           H  
ATOM   1438  HB3 GLU A 217       0.431  18.344  19.988  1.00  0.00           H  
ATOM   1439  HG2 GLU A 217      -1.122  18.614  17.470  1.00  0.00           H  
ATOM   1440  HG3 GLU A 217      -1.820  17.690  18.800  1.00  0.00           H  
ATOM   1441  N   SER A 218       3.126  19.688  19.409  1.00  0.00           N  
ATOM   1442  CA  SER A 218       4.378  19.767  20.153  1.00  0.00           C  
ATOM   1443  C   SER A 218       4.181  20.512  21.470  1.00  0.00           C  
ATOM   1444  O   SER A 218       3.961  21.722  21.485  1.00  0.00           O  
ATOM   1445  CB  SER A 218       5.450  20.466  19.314  1.00  0.00           C  
ATOM   1446  OG  SER A 218       6.733  20.313  19.896  1.00  0.00           O  
ATOM   1447  H   SER A 218       2.572  20.491  19.318  1.00  0.00           H  
ATOM   1448  HA  SER A 218       4.701  18.760  20.367  1.00  0.00           H  
ATOM   1449  HB2 SER A 218       5.463  20.039  18.323  1.00  0.00           H  
ATOM   1450  HB3 SER A 218       5.221  21.520  19.249  1.00  0.00           H  
ATOM   1451  HG  SER A 218       6.643  20.196  20.844  1.00  0.00           H  
ATOM   1452  N   GLY A 219       4.262  19.777  22.575  1.00  0.00           N  
ATOM   1453  CA  GLY A 219       4.090  20.383  23.883  1.00  0.00           C  
ATOM   1454  C   GLY A 219       2.827  21.217  23.974  1.00  0.00           C  
ATOM   1455  O   GLY A 219       1.806  20.905  23.361  1.00  0.00           O  
ATOM   1456  H   GLY A 219       4.439  18.816  22.502  1.00  0.00           H  
ATOM   1457  HA2 GLY A 219       4.048  19.602  24.627  1.00  0.00           H  
ATOM   1458  HA3 GLY A 219       4.941  21.016  24.088  1.00  0.00           H  
ATOM   1459  N   PRO A 220       2.887  22.304  24.757  1.00  0.00           N  
ATOM   1460  CA  PRO A 220       1.747  23.207  24.946  1.00  0.00           C  
ATOM   1461  C   PRO A 220       1.052  23.546  23.632  1.00  0.00           C  
ATOM   1462  O   PRO A 220       1.501  24.419  22.889  1.00  0.00           O  
ATOM   1463  CB  PRO A 220       2.384  24.459  25.553  1.00  0.00           C  
ATOM   1464  CG  PRO A 220       3.594  23.962  26.265  1.00  0.00           C  
ATOM   1465  CD  PRO A 220       4.071  22.736  25.518  1.00  0.00           C  
ATOM   1466  HA  PRO A 220       1.027  22.796  25.638  1.00  0.00           H  
ATOM   1467  HB2 PRO A 220       2.645  25.152  24.765  1.00  0.00           H  
ATOM   1468  HB3 PRO A 220       1.689  24.927  26.235  1.00  0.00           H  
ATOM   1469  HG2 PRO A 220       4.360  24.723  26.264  1.00  0.00           H  
ATOM   1470  HG3 PRO A 220       3.337  23.689  27.278  1.00  0.00           H  
ATOM   1471  HD2 PRO A 220       4.883  22.995  24.854  1.00  0.00           H  
ATOM   1472  HD3 PRO A 220       4.381  21.972  26.215  1.00  0.00           H  
ATOM   1473  N   SER A 221      -0.046  22.851  23.352  1.00  0.00           N  
ATOM   1474  CA  SER A 221      -0.801  23.076  22.125  1.00  0.00           C  
ATOM   1475  C   SER A 221      -2.083  22.250  22.117  1.00  0.00           C  
ATOM   1476  O   SER A 221      -2.052  21.033  22.301  1.00  0.00           O  
ATOM   1477  CB  SER A 221       0.052  22.727  20.904  1.00  0.00           C  
ATOM   1478  OG  SER A 221       0.453  21.368  20.934  1.00  0.00           O  
ATOM   1479  H   SER A 221      -0.353  22.168  23.985  1.00  0.00           H  
ATOM   1480  HA  SER A 221      -1.062  24.124  22.084  1.00  0.00           H  
ATOM   1481  HB2 SER A 221      -0.521  22.901  20.006  1.00  0.00           H  
ATOM   1482  HB3 SER A 221       0.935  23.351  20.895  1.00  0.00           H  
ATOM   1483  HG  SER A 221       1.410  21.318  20.992  1.00  0.00           H  
ATOM   1484  N   SER A 222      -3.211  22.920  21.903  1.00  0.00           N  
ATOM   1485  CA  SER A 222      -4.505  22.250  21.875  1.00  0.00           C  
ATOM   1486  C   SER A 222      -4.998  22.079  20.441  1.00  0.00           C  
ATOM   1487  O   SER A 222      -4.968  23.018  19.647  1.00  0.00           O  
ATOM   1488  CB  SER A 222      -5.532  23.041  22.687  1.00  0.00           C  
ATOM   1489  OG  SER A 222      -5.995  24.169  21.964  1.00  0.00           O  
ATOM   1490  H   SER A 222      -3.171  23.890  21.764  1.00  0.00           H  
ATOM   1491  HA  SER A 222      -4.383  21.273  22.319  1.00  0.00           H  
ATOM   1492  HB2 SER A 222      -6.373  22.406  22.917  1.00  0.00           H  
ATOM   1493  HB3 SER A 222      -5.075  23.380  23.606  1.00  0.00           H  
ATOM   1494  HG  SER A 222      -5.259  24.758  21.785  1.00  0.00           H  
ATOM   1495  N   GLY A 223      -5.450  20.872  20.117  1.00  0.00           N  
ATOM   1496  CA  GLY A 223      -5.943  20.599  18.779  1.00  0.00           C  
ATOM   1497  C   GLY A 223      -5.066  19.616  18.028  1.00  0.00           C  
ATOM   1498  O   GLY A 223      -5.535  18.568  17.586  1.00  0.00           O  
ATOM   1499  H   GLY A 223      -5.450  20.161  20.791  1.00  0.00           H  
ATOM   1500  HA2 GLY A 223      -6.941  20.193  18.850  1.00  0.00           H  
ATOM   1501  HA3 GLY A 223      -5.981  21.525  18.226  1.00  0.00           H  
TER    1502      GLY A 223                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 119     -26.641  -8.596  -5.678  1.00  0.00           N  
ATOM      2  CA  GLY A 119     -26.514  -7.319  -5.001  1.00  0.00           C  
ATOM      3  C   GLY A 119     -25.579  -6.370  -5.724  1.00  0.00           C  
ATOM      4  O   GLY A 119     -24.556  -6.788  -6.265  1.00  0.00           O  
ATOM      5  H1  GLY A 119     -26.927  -9.388  -5.176  1.00  0.00           H  
ATOM      6  HA2 GLY A 119     -27.490  -6.862  -4.930  1.00  0.00           H  
ATOM      7  HA3 GLY A 119     -26.135  -7.489  -4.004  1.00  0.00           H  
ATOM      8  N   SER A 120     -25.932  -5.088  -5.734  1.00  0.00           N  
ATOM      9  CA  SER A 120     -25.119  -4.077  -6.402  1.00  0.00           C  
ATOM     10  C   SER A 120     -24.092  -3.486  -5.441  1.00  0.00           C  
ATOM     11  O   SER A 120     -24.446  -2.928  -4.403  1.00  0.00           O  
ATOM     12  CB  SER A 120     -26.009  -2.966  -6.963  1.00  0.00           C  
ATOM     13  OG  SER A 120     -27.003  -3.495  -7.823  1.00  0.00           O  
ATOM     14  H   SER A 120     -26.759  -4.816  -5.285  1.00  0.00           H  
ATOM     15  HA  SER A 120     -24.598  -4.556  -7.217  1.00  0.00           H  
ATOM     16  HB2 SER A 120     -26.493  -2.450  -6.148  1.00  0.00           H  
ATOM     17  HB3 SER A 120     -25.400  -2.269  -7.520  1.00  0.00           H  
ATOM     18  HG  SER A 120     -26.696  -4.324  -8.197  1.00  0.00           H  
ATOM     19  N   SER A 121     -22.817  -3.612  -5.797  1.00  0.00           N  
ATOM     20  CA  SER A 121     -21.737  -3.093  -4.966  1.00  0.00           C  
ATOM     21  C   SER A 121     -20.627  -2.499  -5.828  1.00  0.00           C  
ATOM     22  O   SER A 121     -20.136  -3.140  -6.756  1.00  0.00           O  
ATOM     23  CB  SER A 121     -21.171  -4.203  -4.078  1.00  0.00           C  
ATOM     24  OG  SER A 121     -20.112  -3.719  -3.270  1.00  0.00           O  
ATOM     25  H   SER A 121     -22.599  -4.067  -6.638  1.00  0.00           H  
ATOM     26  HA  SER A 121     -22.145  -2.315  -4.339  1.00  0.00           H  
ATOM     27  HB2 SER A 121     -21.952  -4.582  -3.438  1.00  0.00           H  
ATOM     28  HB3 SER A 121     -20.796  -5.003  -4.701  1.00  0.00           H  
ATOM     29  HG  SER A 121     -19.381  -3.446  -3.830  1.00  0.00           H  
ATOM     30  N   GLY A 122     -20.235  -1.268  -5.511  1.00  0.00           N  
ATOM     31  CA  GLY A 122     -19.186  -0.607  -6.265  1.00  0.00           C  
ATOM     32  C   GLY A 122     -19.301   0.904  -6.216  1.00  0.00           C  
ATOM     33  O   GLY A 122     -20.340   1.465  -6.563  1.00  0.00           O  
ATOM     34  H   GLY A 122     -20.662  -0.806  -4.760  1.00  0.00           H  
ATOM     35  HA2 GLY A 122     -18.228  -0.898  -5.860  1.00  0.00           H  
ATOM     36  HA3 GLY A 122     -19.242  -0.927  -7.295  1.00  0.00           H  
ATOM     37  N   SER A 123     -18.232   1.563  -5.782  1.00  0.00           N  
ATOM     38  CA  SER A 123     -18.219   3.018  -5.683  1.00  0.00           C  
ATOM     39  C   SER A 123     -17.909   3.652  -7.036  1.00  0.00           C  
ATOM     40  O   SER A 123     -16.756   3.692  -7.465  1.00  0.00           O  
ATOM     41  CB  SER A 123     -17.188   3.471  -4.647  1.00  0.00           C  
ATOM     42  OG  SER A 123     -17.668   3.270  -3.329  1.00  0.00           O  
ATOM     43  H   SER A 123     -17.433   1.059  -5.519  1.00  0.00           H  
ATOM     44  HA  SER A 123     -19.200   3.337  -5.365  1.00  0.00           H  
ATOM     45  HB2 SER A 123     -16.279   2.904  -4.776  1.00  0.00           H  
ATOM     46  HB3 SER A 123     -16.980   4.522  -4.786  1.00  0.00           H  
ATOM     47  HG  SER A 123     -17.500   4.056  -2.804  1.00  0.00           H  
ATOM     48  N   SER A 124     -18.948   4.145  -7.703  1.00  0.00           N  
ATOM     49  CA  SER A 124     -18.789   4.774  -9.009  1.00  0.00           C  
ATOM     50  C   SER A 124     -18.771   6.294  -8.881  1.00  0.00           C  
ATOM     51  O   SER A 124     -19.383   7.002  -9.680  1.00  0.00           O  
ATOM     52  CB  SER A 124     -19.918   4.342  -9.947  1.00  0.00           C  
ATOM     53  OG  SER A 124     -21.149   4.932  -9.568  1.00  0.00           O  
ATOM     54  H   SER A 124     -19.843   4.082  -7.307  1.00  0.00           H  
ATOM     55  HA  SER A 124     -17.845   4.448  -9.421  1.00  0.00           H  
ATOM     56  HB2 SER A 124     -19.681   4.648 -10.955  1.00  0.00           H  
ATOM     57  HB3 SER A 124     -20.020   3.267  -9.911  1.00  0.00           H  
ATOM     58  HG  SER A 124     -21.261   5.766 -10.029  1.00  0.00           H  
ATOM     59  N   GLY A 125     -18.065   6.789  -7.869  1.00  0.00           N  
ATOM     60  CA  GLY A 125     -17.980   8.222  -7.655  1.00  0.00           C  
ATOM     61  C   GLY A 125     -18.461   8.631  -6.276  1.00  0.00           C  
ATOM     62  O   GLY A 125     -19.211   9.597  -6.134  1.00  0.00           O  
ATOM     63  H   GLY A 125     -17.597   6.176  -7.264  1.00  0.00           H  
ATOM     64  HA2 GLY A 125     -16.953   8.532  -7.773  1.00  0.00           H  
ATOM     65  HA3 GLY A 125     -18.585   8.722  -8.397  1.00  0.00           H  
ATOM     66  N   SER A 126     -18.030   7.893  -5.258  1.00  0.00           N  
ATOM     67  CA  SER A 126     -18.426   8.181  -3.884  1.00  0.00           C  
ATOM     68  C   SER A 126     -18.219   9.657  -3.557  1.00  0.00           C  
ATOM     69  O   SER A 126     -17.196  10.243  -3.910  1.00  0.00           O  
ATOM     70  CB  SER A 126     -17.628   7.314  -2.909  1.00  0.00           C  
ATOM     71  OG  SER A 126     -18.187   7.364  -1.607  1.00  0.00           O  
ATOM     72  H   SER A 126     -17.434   7.135  -5.435  1.00  0.00           H  
ATOM     73  HA  SER A 126     -19.476   7.946  -3.786  1.00  0.00           H  
ATOM     74  HB2 SER A 126     -17.636   6.290  -3.251  1.00  0.00           H  
ATOM     75  HB3 SER A 126     -16.609   7.671  -2.865  1.00  0.00           H  
ATOM     76  HG  SER A 126     -18.653   8.195  -1.491  1.00  0.00           H  
ATOM     77  N   GLU A 127     -19.197  10.249  -2.880  1.00  0.00           N  
ATOM     78  CA  GLU A 127     -19.123  11.657  -2.506  1.00  0.00           C  
ATOM     79  C   GLU A 127     -18.316  11.837  -1.224  1.00  0.00           C  
ATOM     80  O   GLU A 127     -18.700  12.600  -0.338  1.00  0.00           O  
ATOM     81  CB  GLU A 127     -20.528  12.234  -2.323  1.00  0.00           C  
ATOM     82  CG  GLU A 127     -21.348  11.514  -1.265  1.00  0.00           C  
ATOM     83  CD  GLU A 127     -21.172  12.114   0.117  1.00  0.00           C  
ATOM     84  OE1 GLU A 127     -21.417  13.328   0.273  1.00  0.00           O  
ATOM     85  OE2 GLU A 127     -20.791  11.367   1.043  1.00  0.00           O  
ATOM     86  H   GLU A 127     -19.988   9.728  -2.627  1.00  0.00           H  
ATOM     87  HA  GLU A 127     -18.628  12.187  -3.306  1.00  0.00           H  
ATOM     88  HB2 GLU A 127     -20.443  13.273  -2.039  1.00  0.00           H  
ATOM     89  HB3 GLU A 127     -21.056  12.169  -3.263  1.00  0.00           H  
ATOM     90  HG2 GLU A 127     -22.392  11.572  -1.535  1.00  0.00           H  
ATOM     91  HG3 GLU A 127     -21.043  10.479  -1.234  1.00  0.00           H  
ATOM     92  N   SER A 128     -17.195  11.127  -1.132  1.00  0.00           N  
ATOM     93  CA  SER A 128     -16.336  11.205   0.043  1.00  0.00           C  
ATOM     94  C   SER A 128     -15.388  12.397  -0.054  1.00  0.00           C  
ATOM     95  O   SER A 128     -14.273  12.277  -0.561  1.00  0.00           O  
ATOM     96  CB  SER A 128     -15.532   9.912   0.200  1.00  0.00           C  
ATOM     97  OG  SER A 128     -16.244   8.959   0.970  1.00  0.00           O  
ATOM     98  H   SER A 128     -16.943  10.536  -1.872  1.00  0.00           H  
ATOM     99  HA  SER A 128     -16.968  11.332   0.909  1.00  0.00           H  
ATOM    100  HB2 SER A 128     -15.335   9.493  -0.776  1.00  0.00           H  
ATOM    101  HB3 SER A 128     -14.597  10.131   0.693  1.00  0.00           H  
ATOM    102  HG  SER A 128     -17.187   9.121   0.888  1.00  0.00           H  
ATOM    103  N   ARG A 129     -15.842  13.546   0.435  1.00  0.00           N  
ATOM    104  CA  ARG A 129     -15.036  14.761   0.403  1.00  0.00           C  
ATOM    105  C   ARG A 129     -14.133  14.847   1.630  1.00  0.00           C  
ATOM    106  O   ARG A 129     -14.188  13.995   2.515  1.00  0.00           O  
ATOM    107  CB  ARG A 129     -15.938  15.995   0.333  1.00  0.00           C  
ATOM    108  CG  ARG A 129     -16.630  16.319   1.647  1.00  0.00           C  
ATOM    109  CD  ARG A 129     -17.516  17.548   1.522  1.00  0.00           C  
ATOM    110  NE  ARG A 129     -18.461  17.657   2.630  1.00  0.00           N  
ATOM    111  CZ  ARG A 129     -19.406  18.588   2.702  1.00  0.00           C  
ATOM    112  NH1 ARG A 129     -19.531  19.485   1.734  1.00  0.00           N  
ATOM    113  NH2 ARG A 129     -20.228  18.622   3.743  1.00  0.00           N  
ATOM    114  H   ARG A 129     -16.740  13.578   0.827  1.00  0.00           H  
ATOM    115  HA  ARG A 129     -14.419  14.726  -0.482  1.00  0.00           H  
ATOM    116  HB2 ARG A 129     -15.341  16.847   0.046  1.00  0.00           H  
ATOM    117  HB3 ARG A 129     -16.697  15.828  -0.417  1.00  0.00           H  
ATOM    118  HG2 ARG A 129     -17.240  15.477   1.940  1.00  0.00           H  
ATOM    119  HG3 ARG A 129     -15.880  16.502   2.402  1.00  0.00           H  
ATOM    120  HD2 ARG A 129     -16.890  18.427   1.507  1.00  0.00           H  
ATOM    121  HD3 ARG A 129     -18.068  17.484   0.596  1.00  0.00           H  
ATOM    122  HE  ARG A 129     -18.386  17.004   3.356  1.00  0.00           H  
ATOM    123 HH11 ARG A 129     -18.914  19.461   0.948  1.00  0.00           H  
ATOM    124 HH12 ARG A 129     -20.245  20.185   1.790  1.00  0.00           H  
ATOM    125 HH21 ARG A 129     -20.136  17.947   4.474  1.00  0.00           H  
ATOM    126 HH22 ARG A 129     -20.938  19.323   3.796  1.00  0.00           H  
ATOM    127  N   GLY A 130     -13.301  15.883   1.674  1.00  0.00           N  
ATOM    128  CA  GLY A 130     -12.397  16.062   2.796  1.00  0.00           C  
ATOM    129  C   GLY A 130     -11.115  16.767   2.401  1.00  0.00           C  
ATOM    130  O   GLY A 130     -10.975  17.228   1.269  1.00  0.00           O  
ATOM    131  H   GLY A 130     -13.301  16.532   0.939  1.00  0.00           H  
ATOM    132  HA2 GLY A 130     -12.896  16.642   3.557  1.00  0.00           H  
ATOM    133  HA3 GLY A 130     -12.150  15.091   3.201  1.00  0.00           H  
ATOM    134  N   GLY A 131     -10.176  16.854   3.338  1.00  0.00           N  
ATOM    135  CA  GLY A 131      -8.912  17.512   3.063  1.00  0.00           C  
ATOM    136  C   GLY A 131      -8.133  16.831   1.955  1.00  0.00           C  
ATOM    137  O   GLY A 131      -8.713  16.363   0.976  1.00  0.00           O  
ATOM    138  H   GLY A 131     -10.343  16.468   4.223  1.00  0.00           H  
ATOM    139  HA2 GLY A 131      -9.106  18.535   2.776  1.00  0.00           H  
ATOM    140  HA3 GLY A 131      -8.314  17.508   3.963  1.00  0.00           H  
ATOM    141  N   ARG A 132      -6.814  16.776   2.110  1.00  0.00           N  
ATOM    142  CA  ARG A 132      -5.954  16.149   1.113  1.00  0.00           C  
ATOM    143  C   ARG A 132      -4.700  15.572   1.763  1.00  0.00           C  
ATOM    144  O   ARG A 132      -4.333  15.953   2.875  1.00  0.00           O  
ATOM    145  CB  ARG A 132      -5.562  17.164   0.036  1.00  0.00           C  
ATOM    146  CG  ARG A 132      -4.521  18.170   0.498  1.00  0.00           C  
ATOM    147  CD  ARG A 132      -5.160  19.330   1.244  1.00  0.00           C  
ATOM    148  NE  ARG A 132      -5.593  20.392   0.339  1.00  0.00           N  
ATOM    149  CZ  ARG A 132      -6.553  21.261   0.632  1.00  0.00           C  
ATOM    150  NH1 ARG A 132      -7.176  21.197   1.801  1.00  0.00           N  
ATOM    151  NH2 ARG A 132      -6.891  22.199  -0.244  1.00  0.00           N  
ATOM    152  H   ARG A 132      -6.409  17.167   2.912  1.00  0.00           H  
ATOM    153  HA  ARG A 132      -6.509  15.346   0.653  1.00  0.00           H  
ATOM    154  HB2 ARG A 132      -5.164  16.632  -0.815  1.00  0.00           H  
ATOM    155  HB3 ARG A 132      -6.445  17.705  -0.268  1.00  0.00           H  
ATOM    156  HG2 ARG A 132      -3.821  17.675   1.156  1.00  0.00           H  
ATOM    157  HG3 ARG A 132      -3.997  18.553  -0.365  1.00  0.00           H  
ATOM    158  HD2 ARG A 132      -6.017  18.963   1.788  1.00  0.00           H  
ATOM    159  HD3 ARG A 132      -4.439  19.734   1.939  1.00  0.00           H  
ATOM    160  HE  ARG A 132      -5.145  20.458  -0.530  1.00  0.00           H  
ATOM    161 HH11 ARG A 132      -6.923  20.492   2.463  1.00  0.00           H  
ATOM    162 HH12 ARG A 132      -7.898  21.854   2.019  1.00  0.00           H  
ATOM    163 HH21 ARG A 132      -6.423  22.251  -1.126  1.00  0.00           H  
ATOM    164 HH22 ARG A 132      -7.613  22.853  -0.022  1.00  0.00           H  
ATOM    165  N   ASP A 133      -4.047  14.651   1.062  1.00  0.00           N  
ATOM    166  CA  ASP A 133      -2.834  14.021   1.570  1.00  0.00           C  
ATOM    167  C   ASP A 133      -2.055  13.353   0.442  1.00  0.00           C  
ATOM    168  O   ASP A 133      -2.546  12.424  -0.199  1.00  0.00           O  
ATOM    169  CB  ASP A 133      -3.181  12.992   2.647  1.00  0.00           C  
ATOM    170  CG  ASP A 133      -3.921  13.606   3.819  1.00  0.00           C  
ATOM    171  OD1 ASP A 133      -5.144  13.827   3.697  1.00  0.00           O  
ATOM    172  OD2 ASP A 133      -3.277  13.867   4.857  1.00  0.00           O  
ATOM    173  H   ASP A 133      -4.389  14.390   0.182  1.00  0.00           H  
ATOM    174  HA  ASP A 133      -2.218  14.792   2.008  1.00  0.00           H  
ATOM    175  HB2 ASP A 133      -3.806  12.224   2.213  1.00  0.00           H  
ATOM    176  HB3 ASP A 133      -2.269  12.544   3.014  1.00  0.00           H  
ATOM    177  N   ARG A 134      -0.839  13.833   0.204  1.00  0.00           N  
ATOM    178  CA  ARG A 134       0.007  13.283  -0.849  1.00  0.00           C  
ATOM    179  C   ARG A 134       0.405  11.845  -0.531  1.00  0.00           C  
ATOM    180  O   ARG A 134       0.744  11.071  -1.426  1.00  0.00           O  
ATOM    181  CB  ARG A 134       1.260  14.143  -1.027  1.00  0.00           C  
ATOM    182  CG  ARG A 134       1.906  14.002  -2.395  1.00  0.00           C  
ATOM    183  CD  ARG A 134       1.369  15.033  -3.374  1.00  0.00           C  
ATOM    184  NE  ARG A 134       1.280  16.362  -2.776  1.00  0.00           N  
ATOM    185  CZ  ARG A 134       2.338  17.121  -2.511  1.00  0.00           C  
ATOM    186  NH1 ARG A 134       3.558  16.684  -2.791  1.00  0.00           N  
ATOM    187  NH2 ARG A 134       2.176  18.320  -1.966  1.00  0.00           N  
ATOM    188  H   ARG A 134      -0.502  14.574   0.749  1.00  0.00           H  
ATOM    189  HA  ARG A 134      -0.559  13.293  -1.768  1.00  0.00           H  
ATOM    190  HB2 ARG A 134       0.994  15.180  -0.884  1.00  0.00           H  
ATOM    191  HB3 ARG A 134       1.985  13.860  -0.279  1.00  0.00           H  
ATOM    192  HG2 ARG A 134       2.973  14.138  -2.295  1.00  0.00           H  
ATOM    193  HG3 ARG A 134       1.702  13.013  -2.778  1.00  0.00           H  
ATOM    194  HD2 ARG A 134       2.028  15.077  -4.228  1.00  0.00           H  
ATOM    195  HD3 ARG A 134       0.384  14.726  -3.695  1.00  0.00           H  
ATOM    196  HE  ARG A 134       0.388  16.705  -2.561  1.00  0.00           H  
ATOM    197 HH11 ARG A 134       3.683  15.782  -3.203  1.00  0.00           H  
ATOM    198 HH12 ARG A 134       4.353  17.258  -2.592  1.00  0.00           H  
ATOM    199 HH21 ARG A 134       1.258  18.653  -1.753  1.00  0.00           H  
ATOM    200 HH22 ARG A 134       2.973  18.890  -1.767  1.00  0.00           H  
ATOM    201  N   LYS A 135       0.363  11.494   0.750  1.00  0.00           N  
ATOM    202  CA  LYS A 135       0.718  10.149   1.188  1.00  0.00           C  
ATOM    203  C   LYS A 135      -0.531   9.310   1.435  1.00  0.00           C  
ATOM    204  O   LYS A 135      -1.515   9.793   1.998  1.00  0.00           O  
ATOM    205  CB  LYS A 135       1.564  10.212   2.461  1.00  0.00           C  
ATOM    206  CG  LYS A 135       2.441   8.989   2.670  1.00  0.00           C  
ATOM    207  CD  LYS A 135       3.491   8.863   1.579  1.00  0.00           C  
ATOM    208  CE  LYS A 135       4.473   7.741   1.878  1.00  0.00           C  
ATOM    209  NZ  LYS A 135       5.805   7.992   1.262  1.00  0.00           N  
ATOM    210  H   LYS A 135       0.084  12.156   1.418  1.00  0.00           H  
ATOM    211  HA  LYS A 135       1.298   9.687   0.403  1.00  0.00           H  
ATOM    212  HB2 LYS A 135       2.202  11.082   2.413  1.00  0.00           H  
ATOM    213  HB3 LYS A 135       0.905  10.306   3.312  1.00  0.00           H  
ATOM    214  HG2 LYS A 135       2.938   9.073   3.625  1.00  0.00           H  
ATOM    215  HG3 LYS A 135       1.818   8.106   2.662  1.00  0.00           H  
ATOM    216  HD2 LYS A 135       2.999   8.655   0.640  1.00  0.00           H  
ATOM    217  HD3 LYS A 135       4.034   9.795   1.505  1.00  0.00           H  
ATOM    218  HE2 LYS A 135       4.590   7.658   2.947  1.00  0.00           H  
ATOM    219  HE3 LYS A 135       4.073   6.817   1.487  1.00  0.00           H  
ATOM    220  HZ1 LYS A 135       5.897   8.996   1.006  1.00  0.00           H  
ATOM    221  HZ2 LYS A 135       5.916   7.416   0.403  1.00  0.00           H  
ATOM    222  HZ3 LYS A 135       6.561   7.745   1.932  1.00  0.00           H  
ATOM    223  N   LEU A 136      -0.486   8.051   1.013  1.00  0.00           N  
ATOM    224  CA  LEU A 136      -1.614   7.143   1.191  1.00  0.00           C  
ATOM    225  C   LEU A 136      -1.204   5.917   2.000  1.00  0.00           C  
ATOM    226  O   LEU A 136      -0.025   5.569   2.065  1.00  0.00           O  
ATOM    227  CB  LEU A 136      -2.165   6.711  -0.169  1.00  0.00           C  
ATOM    228  CG  LEU A 136      -2.441   7.834  -1.169  1.00  0.00           C  
ATOM    229  CD1 LEU A 136      -2.946   7.264  -2.485  1.00  0.00           C  
ATOM    230  CD2 LEU A 136      -3.442   8.826  -0.595  1.00  0.00           C  
ATOM    231  H   LEU A 136       0.325   7.723   0.572  1.00  0.00           H  
ATOM    232  HA  LEU A 136      -2.385   7.674   1.730  1.00  0.00           H  
ATOM    233  HB2 LEU A 136      -1.450   6.038  -0.616  1.00  0.00           H  
ATOM    234  HB3 LEU A 136      -3.094   6.185   0.004  1.00  0.00           H  
ATOM    235  HG  LEU A 136      -1.520   8.365  -1.368  1.00  0.00           H  
ATOM    236 HD11 LEU A 136      -2.441   7.751  -3.306  1.00  0.00           H  
ATOM    237 HD12 LEU A 136      -4.010   7.434  -2.566  1.00  0.00           H  
ATOM    238 HD13 LEU A 136      -2.748   6.203  -2.518  1.00  0.00           H  
ATOM    239 HD21 LEU A 136      -3.992   8.358   0.208  1.00  0.00           H  
ATOM    240 HD22 LEU A 136      -4.130   9.132  -1.371  1.00  0.00           H  
ATOM    241 HD23 LEU A 136      -2.917   9.690  -0.217  1.00  0.00           H  
ATOM    242  N   PHE A 137      -2.186   5.263   2.612  1.00  0.00           N  
ATOM    243  CA  PHE A 137      -1.927   4.074   3.416  1.00  0.00           C  
ATOM    244  C   PHE A 137      -2.785   2.903   2.945  1.00  0.00           C  
ATOM    245  O   PHE A 137      -4.014   2.969   2.971  1.00  0.00           O  
ATOM    246  CB  PHE A 137      -2.202   4.361   4.893  1.00  0.00           C  
ATOM    247  CG  PHE A 137      -2.422   3.122   5.714  1.00  0.00           C  
ATOM    248  CD1 PHE A 137      -3.657   2.495   5.729  1.00  0.00           C  
ATOM    249  CD2 PHE A 137      -1.393   2.585   6.470  1.00  0.00           C  
ATOM    250  CE1 PHE A 137      -3.862   1.355   6.483  1.00  0.00           C  
ATOM    251  CE2 PHE A 137      -1.592   1.445   7.226  1.00  0.00           C  
ATOM    252  CZ  PHE A 137      -2.829   0.830   7.233  1.00  0.00           C  
ATOM    253  H   PHE A 137      -3.106   5.589   2.522  1.00  0.00           H  
ATOM    254  HA  PHE A 137      -0.887   3.813   3.296  1.00  0.00           H  
ATOM    255  HB2 PHE A 137      -1.360   4.891   5.312  1.00  0.00           H  
ATOM    256  HB3 PHE A 137      -3.086   4.975   4.974  1.00  0.00           H  
ATOM    257  HD1 PHE A 137      -4.467   2.906   5.142  1.00  0.00           H  
ATOM    258  HD2 PHE A 137      -0.425   3.066   6.467  1.00  0.00           H  
ATOM    259  HE1 PHE A 137      -4.831   0.877   6.486  1.00  0.00           H  
ATOM    260  HE2 PHE A 137      -0.782   1.037   7.812  1.00  0.00           H  
ATOM    261  HZ  PHE A 137      -2.987  -0.061   7.822  1.00  0.00           H  
ATOM    262  N   VAL A 138      -2.128   1.831   2.515  1.00  0.00           N  
ATOM    263  CA  VAL A 138      -2.828   0.644   2.039  1.00  0.00           C  
ATOM    264  C   VAL A 138      -2.844  -0.448   3.102  1.00  0.00           C  
ATOM    265  O   VAL A 138      -1.913  -0.569   3.897  1.00  0.00           O  
ATOM    266  CB  VAL A 138      -2.183   0.087   0.756  1.00  0.00           C  
ATOM    267  CG1 VAL A 138      -3.014  -1.054   0.191  1.00  0.00           C  
ATOM    268  CG2 VAL A 138      -2.009   1.192  -0.275  1.00  0.00           C  
ATOM    269  H   VAL A 138      -1.148   1.838   2.518  1.00  0.00           H  
ATOM    270  HA  VAL A 138      -3.846   0.926   1.811  1.00  0.00           H  
ATOM    271  HB  VAL A 138      -1.206  -0.298   1.008  1.00  0.00           H  
ATOM    272 HG11 VAL A 138      -2.907  -1.924   0.824  1.00  0.00           H  
ATOM    273 HG12 VAL A 138      -4.053  -0.760   0.154  1.00  0.00           H  
ATOM    274 HG13 VAL A 138      -2.671  -1.291  -0.805  1.00  0.00           H  
ATOM    275 HG21 VAL A 138      -1.039   1.100  -0.740  1.00  0.00           H  
ATOM    276 HG22 VAL A 138      -2.778   1.106  -1.029  1.00  0.00           H  
ATOM    277 HG23 VAL A 138      -2.087   2.154   0.210  1.00  0.00           H  
ATOM    278  N   GLY A 139      -3.910  -1.244   3.110  1.00  0.00           N  
ATOM    279  CA  GLY A 139      -4.027  -2.317   4.080  1.00  0.00           C  
ATOM    280  C   GLY A 139      -4.644  -3.569   3.487  1.00  0.00           C  
ATOM    281  O   GLY A 139      -4.977  -3.604   2.303  1.00  0.00           O  
ATOM    282  H   GLY A 139      -4.622  -1.101   2.452  1.00  0.00           H  
ATOM    283  HA2 GLY A 139      -3.044  -2.556   4.457  1.00  0.00           H  
ATOM    284  HA3 GLY A 139      -4.644  -1.980   4.900  1.00  0.00           H  
ATOM    285  N   MET A 140      -4.794  -4.600   4.313  1.00  0.00           N  
ATOM    286  CA  MET A 140      -5.375  -5.860   3.863  1.00  0.00           C  
ATOM    287  C   MET A 140      -4.576  -6.442   2.701  1.00  0.00           C  
ATOM    288  O   MET A 140      -5.146  -6.977   1.749  1.00  0.00           O  
ATOM    289  CB  MET A 140      -6.831  -5.654   3.443  1.00  0.00           C  
ATOM    290  CG  MET A 140      -7.807  -5.667   4.608  1.00  0.00           C  
ATOM    291  SD  MET A 140      -7.714  -7.186   5.575  1.00  0.00           S  
ATOM    292  CE  MET A 140      -8.936  -6.856   6.842  1.00  0.00           C  
ATOM    293  H   MET A 140      -4.510  -4.511   5.246  1.00  0.00           H  
ATOM    294  HA  MET A 140      -5.343  -6.553   4.690  1.00  0.00           H  
ATOM    295  HB2 MET A 140      -6.918  -4.702   2.940  1.00  0.00           H  
ATOM    296  HB3 MET A 140      -7.112  -6.441   2.759  1.00  0.00           H  
ATOM    297  HG2 MET A 140      -7.586  -4.831   5.256  1.00  0.00           H  
ATOM    298  HG3 MET A 140      -8.810  -5.564   4.221  1.00  0.00           H  
ATOM    299  HE1 MET A 140      -9.135  -5.796   6.884  1.00  0.00           H  
ATOM    300  HE2 MET A 140      -9.848  -7.385   6.608  1.00  0.00           H  
ATOM    301  HE3 MET A 140      -8.562  -7.191   7.799  1.00  0.00           H  
ATOM    302  N   LEU A 141      -3.255  -6.334   2.784  1.00  0.00           N  
ATOM    303  CA  LEU A 141      -2.377  -6.850   1.739  1.00  0.00           C  
ATOM    304  C   LEU A 141      -1.850  -8.234   2.105  1.00  0.00           C  
ATOM    305  O   LEU A 141      -1.826  -8.610   3.276  1.00  0.00           O  
ATOM    306  CB  LEU A 141      -1.208  -5.891   1.509  1.00  0.00           C  
ATOM    307  CG  LEU A 141      -1.542  -4.588   0.782  1.00  0.00           C  
ATOM    308  CD1 LEU A 141      -0.390  -3.602   0.898  1.00  0.00           C  
ATOM    309  CD2 LEU A 141      -1.869  -4.860  -0.679  1.00  0.00           C  
ATOM    310  H   LEU A 141      -2.859  -5.897   3.567  1.00  0.00           H  
ATOM    311  HA  LEU A 141      -2.955  -6.926   0.830  1.00  0.00           H  
ATOM    312  HB2 LEU A 141      -0.795  -5.636   2.472  1.00  0.00           H  
ATOM    313  HB3 LEU A 141      -0.463  -6.414   0.926  1.00  0.00           H  
ATOM    314  HG  LEU A 141      -2.412  -4.139   1.243  1.00  0.00           H  
ATOM    315 HD11 LEU A 141      -0.669  -2.798   1.562  1.00  0.00           H  
ATOM    316 HD12 LEU A 141      -0.161  -3.200  -0.078  1.00  0.00           H  
ATOM    317 HD13 LEU A 141       0.480  -4.109   1.290  1.00  0.00           H  
ATOM    318 HD21 LEU A 141      -2.199  -3.945  -1.149  1.00  0.00           H  
ATOM    319 HD22 LEU A 141      -2.654  -5.600  -0.740  1.00  0.00           H  
ATOM    320 HD23 LEU A 141      -0.988  -5.227  -1.183  1.00  0.00           H  
ATOM    321  N   ASN A 142      -1.428  -8.986   1.094  1.00  0.00           N  
ATOM    322  CA  ASN A 142      -0.900 -10.329   1.309  1.00  0.00           C  
ATOM    323  C   ASN A 142       0.587 -10.388   0.972  1.00  0.00           C  
ATOM    324  O   ASN A 142       1.149  -9.441   0.422  1.00  0.00           O  
ATOM    325  CB  ASN A 142      -1.668 -11.344   0.461  1.00  0.00           C  
ATOM    326  CG  ASN A 142      -1.594 -12.747   1.030  1.00  0.00           C  
ATOM    327  OD1 ASN A 142      -0.999 -12.971   2.084  1.00  0.00           O  
ATOM    328  ND2 ASN A 142      -2.199 -13.701   0.333  1.00  0.00           N  
ATOM    329  H   ASN A 142      -1.473  -8.631   0.182  1.00  0.00           H  
ATOM    330  HA  ASN A 142      -1.030 -10.573   2.353  1.00  0.00           H  
ATOM    331  HB2 ASN A 142      -2.707 -11.051   0.412  1.00  0.00           H  
ATOM    332  HB3 ASN A 142      -1.255 -11.357  -0.537  1.00  0.00           H  
ATOM    333 HD21 ASN A 142      -2.654 -13.450  -0.499  1.00  0.00           H  
ATOM    334 HD22 ASN A 142      -2.167 -14.618   0.678  1.00  0.00           H  
ATOM    335  N   LYS A 143       1.219 -11.509   1.304  1.00  0.00           N  
ATOM    336  CA  LYS A 143       2.640 -11.695   1.036  1.00  0.00           C  
ATOM    337  C   LYS A 143       2.873 -12.072  -0.424  1.00  0.00           C  
ATOM    338  O   LYS A 143       3.650 -12.978  -0.723  1.00  0.00           O  
ATOM    339  CB  LYS A 143       3.215 -12.778   1.951  1.00  0.00           C  
ATOM    340  CG  LYS A 143       3.754 -12.240   3.266  1.00  0.00           C  
ATOM    341  CD  LYS A 143       5.014 -11.418   3.057  1.00  0.00           C  
ATOM    342  CE  LYS A 143       6.166 -12.279   2.564  1.00  0.00           C  
ATOM    343  NZ  LYS A 143       6.438 -13.421   3.480  1.00  0.00           N  
ATOM    344  H   LYS A 143       0.717 -12.229   1.741  1.00  0.00           H  
ATOM    345  HA  LYS A 143       3.141 -10.761   1.238  1.00  0.00           H  
ATOM    346  HB2 LYS A 143       2.440 -13.497   2.171  1.00  0.00           H  
ATOM    347  HB3 LYS A 143       4.022 -13.279   1.434  1.00  0.00           H  
ATOM    348  HG2 LYS A 143       3.001 -11.616   3.724  1.00  0.00           H  
ATOM    349  HG3 LYS A 143       3.981 -13.072   3.918  1.00  0.00           H  
ATOM    350  HD2 LYS A 143       4.815 -10.649   2.326  1.00  0.00           H  
ATOM    351  HD3 LYS A 143       5.294 -10.960   3.996  1.00  0.00           H  
ATOM    352  HE2 LYS A 143       5.918 -12.664   1.587  1.00  0.00           H  
ATOM    353  HE3 LYS A 143       7.053 -11.666   2.494  1.00  0.00           H  
ATOM    354  HZ1 LYS A 143       7.311 -13.908   3.194  1.00  0.00           H  
ATOM    355  HZ2 LYS A 143       5.650 -14.099   3.449  1.00  0.00           H  
ATOM    356  HZ3 LYS A 143       6.548 -13.078   4.456  1.00  0.00           H  
ATOM    357  N   GLN A 144       2.196 -11.370  -1.327  1.00  0.00           N  
ATOM    358  CA  GLN A 144       2.330 -11.632  -2.755  1.00  0.00           C  
ATOM    359  C   GLN A 144       2.526 -10.333  -3.530  1.00  0.00           C  
ATOM    360  O   GLN A 144       3.329 -10.270  -4.460  1.00  0.00           O  
ATOM    361  CB  GLN A 144       1.098 -12.371  -3.278  1.00  0.00           C  
ATOM    362  CG  GLN A 144       1.051 -13.837  -2.876  1.00  0.00           C  
ATOM    363  CD  GLN A 144       1.802 -14.731  -3.842  1.00  0.00           C  
ATOM    364  OE1 GLN A 144       2.479 -14.252  -4.752  1.00  0.00           O  
ATOM    365  NE2 GLN A 144       1.687 -16.040  -3.649  1.00  0.00           N  
ATOM    366  H   GLN A 144       1.591 -10.661  -1.026  1.00  0.00           H  
ATOM    367  HA  GLN A 144       3.200 -12.256  -2.897  1.00  0.00           H  
ATOM    368  HB2 GLN A 144       0.212 -11.886  -2.895  1.00  0.00           H  
ATOM    369  HB3 GLN A 144       1.091 -12.317  -4.357  1.00  0.00           H  
ATOM    370  HG2 GLN A 144       1.492 -13.942  -1.896  1.00  0.00           H  
ATOM    371  HG3 GLN A 144       0.019 -14.154  -2.841  1.00  0.00           H  
ATOM    372 HE21 GLN A 144       1.130 -16.350  -2.904  1.00  0.00           H  
ATOM    373 HE22 GLN A 144       2.161 -16.642  -4.259  1.00  0.00           H  
ATOM    374  N   GLN A 145       1.786  -9.300  -3.141  1.00  0.00           N  
ATOM    375  CA  GLN A 145       1.878  -8.003  -3.801  1.00  0.00           C  
ATOM    376  C   GLN A 145       3.065  -7.206  -3.271  1.00  0.00           C  
ATOM    377  O   GLN A 145       3.160  -6.937  -2.074  1.00  0.00           O  
ATOM    378  CB  GLN A 145       0.585  -7.211  -3.598  1.00  0.00           C  
ATOM    379  CG  GLN A 145      -0.543  -7.642  -4.520  1.00  0.00           C  
ATOM    380  CD  GLN A 145      -1.572  -6.549  -4.734  1.00  0.00           C  
ATOM    381  OE1 GLN A 145      -1.724  -5.653  -3.904  1.00  0.00           O  
ATOM    382  NE2 GLN A 145      -2.286  -6.618  -5.852  1.00  0.00           N  
ATOM    383  H   GLN A 145       1.164  -9.413  -2.393  1.00  0.00           H  
ATOM    384  HA  GLN A 145       2.020  -8.178  -4.857  1.00  0.00           H  
ATOM    385  HB2 GLN A 145       0.256  -7.338  -2.578  1.00  0.00           H  
ATOM    386  HB3 GLN A 145       0.787  -6.165  -3.776  1.00  0.00           H  
ATOM    387  HG2 GLN A 145      -0.125  -7.913  -5.478  1.00  0.00           H  
ATOM    388  HG3 GLN A 145      -1.036  -8.501  -4.088  1.00  0.00           H  
ATOM    389 HE21 GLN A 145      -2.111  -7.362  -6.467  1.00  0.00           H  
ATOM    390 HE22 GLN A 145      -2.958  -5.925  -6.015  1.00  0.00           H  
ATOM    391  N   SER A 146       3.969  -6.832  -4.171  1.00  0.00           N  
ATOM    392  CA  SER A 146       5.153  -6.069  -3.793  1.00  0.00           C  
ATOM    393  C   SER A 146       5.024  -4.613  -4.233  1.00  0.00           C  
ATOM    394  O   SER A 146       4.073  -4.244  -4.921  1.00  0.00           O  
ATOM    395  CB  SER A 146       6.406  -6.691  -4.413  1.00  0.00           C  
ATOM    396  OG  SER A 146       6.279  -6.800  -5.820  1.00  0.00           O  
ATOM    397  H   SER A 146       3.838  -7.077  -5.111  1.00  0.00           H  
ATOM    398  HA  SER A 146       5.240  -6.102  -2.718  1.00  0.00           H  
ATOM    399  HB2 SER A 146       7.261  -6.073  -4.187  1.00  0.00           H  
ATOM    400  HB3 SER A 146       6.556  -7.678  -4.000  1.00  0.00           H  
ATOM    401  HG  SER A 146       6.745  -7.582  -6.124  1.00  0.00           H  
ATOM    402  N   GLU A 147       5.989  -3.792  -3.829  1.00  0.00           N  
ATOM    403  CA  GLU A 147       5.983  -2.377  -4.180  1.00  0.00           C  
ATOM    404  C   GLU A 147       5.712  -2.187  -5.670  1.00  0.00           C  
ATOM    405  O   GLU A 147       4.893  -1.356  -6.061  1.00  0.00           O  
ATOM    406  CB  GLU A 147       7.319  -1.731  -3.808  1.00  0.00           C  
ATOM    407  CG  GLU A 147       7.723  -1.959  -2.361  1.00  0.00           C  
ATOM    408  CD  GLU A 147       8.531  -3.229  -2.174  1.00  0.00           C  
ATOM    409  OE1 GLU A 147       9.773  -3.165  -2.288  1.00  0.00           O  
ATOM    410  OE2 GLU A 147       7.920  -4.287  -1.914  1.00  0.00           O  
ATOM    411  H   GLU A 147       6.721  -4.147  -3.283  1.00  0.00           H  
ATOM    412  HA  GLU A 147       5.194  -1.900  -3.620  1.00  0.00           H  
ATOM    413  HB2 GLU A 147       8.092  -2.136  -4.444  1.00  0.00           H  
ATOM    414  HB3 GLU A 147       7.249  -0.666  -3.976  1.00  0.00           H  
ATOM    415  HG2 GLU A 147       8.317  -1.121  -2.030  1.00  0.00           H  
ATOM    416  HG3 GLU A 147       6.830  -2.027  -1.757  1.00  0.00           H  
ATOM    417  N   GLU A 148       6.406  -2.964  -6.496  1.00  0.00           N  
ATOM    418  CA  GLU A 148       6.242  -2.880  -7.942  1.00  0.00           C  
ATOM    419  C   GLU A 148       4.775  -3.036  -8.332  1.00  0.00           C  
ATOM    420  O   GLU A 148       4.225  -2.214  -9.065  1.00  0.00           O  
ATOM    421  CB  GLU A 148       7.082  -3.953  -8.637  1.00  0.00           C  
ATOM    422  CG  GLU A 148       7.480  -3.590 -10.058  1.00  0.00           C  
ATOM    423  CD  GLU A 148       8.770  -2.797 -10.118  1.00  0.00           C  
ATOM    424  OE1 GLU A 148       8.778  -1.639  -9.651  1.00  0.00           O  
ATOM    425  OE2 GLU A 148       9.773  -3.335 -10.633  1.00  0.00           O  
ATOM    426  H   GLU A 148       7.045  -3.608  -6.124  1.00  0.00           H  
ATOM    427  HA  GLU A 148       6.584  -1.907  -8.259  1.00  0.00           H  
ATOM    428  HB2 GLU A 148       7.983  -4.115  -8.063  1.00  0.00           H  
ATOM    429  HB3 GLU A 148       6.516  -4.872  -8.667  1.00  0.00           H  
ATOM    430  HG2 GLU A 148       7.607  -4.499 -10.626  1.00  0.00           H  
ATOM    431  HG3 GLU A 148       6.690  -2.999 -10.499  1.00  0.00           H  
ATOM    432  N   ASP A 149       4.147  -4.097  -7.838  1.00  0.00           N  
ATOM    433  CA  ASP A 149       2.744  -4.362  -8.134  1.00  0.00           C  
ATOM    434  C   ASP A 149       1.900  -3.107  -7.937  1.00  0.00           C  
ATOM    435  O   ASP A 149       1.378  -2.540  -8.897  1.00  0.00           O  
ATOM    436  CB  ASP A 149       2.217  -5.490  -7.245  1.00  0.00           C  
ATOM    437  CG  ASP A 149       2.764  -6.846  -7.645  1.00  0.00           C  
ATOM    438  OD1 ASP A 149       2.807  -7.133  -8.859  1.00  0.00           O  
ATOM    439  OD2 ASP A 149       3.147  -7.621  -6.744  1.00  0.00           O  
ATOM    440  H   ASP A 149       4.639  -4.717  -7.259  1.00  0.00           H  
ATOM    441  HA  ASP A 149       2.675  -4.669  -9.166  1.00  0.00           H  
ATOM    442  HB2 ASP A 149       2.502  -5.296  -6.221  1.00  0.00           H  
ATOM    443  HB3 ASP A 149       1.140  -5.521  -7.314  1.00  0.00           H  
ATOM    444  N   VAL A 150       1.771  -2.677  -6.686  1.00  0.00           N  
ATOM    445  CA  VAL A 150       0.991  -1.488  -6.362  1.00  0.00           C  
ATOM    446  C   VAL A 150       1.341  -0.332  -7.292  1.00  0.00           C  
ATOM    447  O   VAL A 150       0.467   0.245  -7.940  1.00  0.00           O  
ATOM    448  CB  VAL A 150       1.218  -1.047  -4.904  1.00  0.00           C  
ATOM    449  CG1 VAL A 150       0.472   0.246  -4.615  1.00  0.00           C  
ATOM    450  CG2 VAL A 150       0.790  -2.146  -3.943  1.00  0.00           C  
ATOM    451  H   VAL A 150       2.211  -3.171  -5.963  1.00  0.00           H  
ATOM    452  HA  VAL A 150      -0.055  -1.731  -6.484  1.00  0.00           H  
ATOM    453  HB  VAL A 150       2.274  -0.867  -4.764  1.00  0.00           H  
ATOM    454 HG11 VAL A 150      -0.411   0.029  -4.031  1.00  0.00           H  
ATOM    455 HG12 VAL A 150       1.114   0.917  -4.064  1.00  0.00           H  
ATOM    456 HG13 VAL A 150       0.181   0.710  -5.546  1.00  0.00           H  
ATOM    457 HG21 VAL A 150      -0.130  -2.591  -4.293  1.00  0.00           H  
ATOM    458 HG22 VAL A 150       1.559  -2.903  -3.894  1.00  0.00           H  
ATOM    459 HG23 VAL A 150       0.636  -1.726  -2.960  1.00  0.00           H  
ATOM    460  N   LEU A 151       2.625   0.003  -7.353  1.00  0.00           N  
ATOM    461  CA  LEU A 151       3.093   1.091  -8.205  1.00  0.00           C  
ATOM    462  C   LEU A 151       2.598   0.913  -9.636  1.00  0.00           C  
ATOM    463  O   LEU A 151       2.215   1.880 -10.296  1.00  0.00           O  
ATOM    464  CB  LEU A 151       4.621   1.159  -8.186  1.00  0.00           C  
ATOM    465  CG  LEU A 151       5.260   1.533  -6.848  1.00  0.00           C  
ATOM    466  CD1 LEU A 151       6.716   1.098  -6.812  1.00  0.00           C  
ATOM    467  CD2 LEU A 151       5.142   3.030  -6.601  1.00  0.00           C  
ATOM    468  H   LEU A 151       3.275  -0.493  -6.814  1.00  0.00           H  
ATOM    469  HA  LEU A 151       2.694   2.014  -7.811  1.00  0.00           H  
ATOM    470  HB2 LEU A 151       4.998   0.190  -8.473  1.00  0.00           H  
ATOM    471  HB3 LEU A 151       4.927   1.894  -8.917  1.00  0.00           H  
ATOM    472  HG  LEU A 151       4.739   1.020  -6.052  1.00  0.00           H  
ATOM    473 HD11 LEU A 151       7.226   1.473  -7.687  1.00  0.00           H  
ATOM    474 HD12 LEU A 151       6.770   0.020  -6.799  1.00  0.00           H  
ATOM    475 HD13 LEU A 151       7.188   1.492  -5.923  1.00  0.00           H  
ATOM    476 HD21 LEU A 151       5.998   3.370  -6.037  1.00  0.00           H  
ATOM    477 HD22 LEU A 151       4.240   3.232  -6.041  1.00  0.00           H  
ATOM    478 HD23 LEU A 151       5.104   3.549  -7.546  1.00  0.00           H  
ATOM    479  N   ARG A 152       2.606  -0.328 -10.110  1.00  0.00           N  
ATOM    480  CA  ARG A 152       2.157  -0.633 -11.463  1.00  0.00           C  
ATOM    481  C   ARG A 152       0.645  -0.461 -11.586  1.00  0.00           C  
ATOM    482  O   ARG A 152       0.145   0.021 -12.603  1.00  0.00           O  
ATOM    483  CB  ARG A 152       2.551  -2.060 -11.845  1.00  0.00           C  
ATOM    484  CG  ARG A 152       3.990  -2.189 -12.318  1.00  0.00           C  
ATOM    485  CD  ARG A 152       4.320  -3.618 -12.718  1.00  0.00           C  
ATOM    486  NE  ARG A 152       3.686  -3.994 -13.978  1.00  0.00           N  
ATOM    487  CZ  ARG A 152       3.671  -5.235 -14.452  1.00  0.00           C  
ATOM    488  NH1 ARG A 152       4.253  -6.214 -13.774  1.00  0.00           N  
ATOM    489  NH2 ARG A 152       3.073  -5.498 -15.607  1.00  0.00           N  
ATOM    490  H   ARG A 152       2.922  -1.057  -9.536  1.00  0.00           H  
ATOM    491  HA  ARG A 152       2.641   0.058 -12.137  1.00  0.00           H  
ATOM    492  HB2 ARG A 152       2.420  -2.700 -10.985  1.00  0.00           H  
ATOM    493  HB3 ARG A 152       1.903  -2.400 -12.639  1.00  0.00           H  
ATOM    494  HG2 ARG A 152       4.138  -1.545 -13.172  1.00  0.00           H  
ATOM    495  HG3 ARG A 152       4.650  -1.886 -11.518  1.00  0.00           H  
ATOM    496  HD2 ARG A 152       5.391  -3.711 -12.823  1.00  0.00           H  
ATOM    497  HD3 ARG A 152       3.977  -4.283 -11.940  1.00  0.00           H  
ATOM    498  HE  ARG A 152       3.250  -3.286 -14.496  1.00  0.00           H  
ATOM    499 HH11 ARG A 152       4.704  -6.019 -12.903  1.00  0.00           H  
ATOM    500 HH12 ARG A 152       4.240  -7.148 -14.132  1.00  0.00           H  
ATOM    501 HH21 ARG A 152       2.633  -4.763 -16.121  1.00  0.00           H  
ATOM    502 HH22 ARG A 152       3.063  -6.432 -15.963  1.00  0.00           H  
ATOM    503  N   LEU A 153      -0.076  -0.860 -10.544  1.00  0.00           N  
ATOM    504  CA  LEU A 153      -1.531  -0.751 -10.535  1.00  0.00           C  
ATOM    505  C   LEU A 153      -1.971   0.636 -10.077  1.00  0.00           C  
ATOM    506  O   LEU A 153      -3.149   0.984 -10.161  1.00  0.00           O  
ATOM    507  CB  LEU A 153      -2.136  -1.818  -9.621  1.00  0.00           C  
ATOM    508  CG  LEU A 153      -3.561  -1.554  -9.132  1.00  0.00           C  
ATOM    509  CD1 LEU A 153      -4.539  -1.588 -10.296  1.00  0.00           C  
ATOM    510  CD2 LEU A 153      -3.957  -2.569  -8.070  1.00  0.00           C  
ATOM    511  H   LEU A 153       0.378  -1.237  -9.763  1.00  0.00           H  
ATOM    512  HA  LEU A 153      -1.882  -0.912 -11.544  1.00  0.00           H  
ATOM    513  HB2 LEU A 153      -2.140  -2.752 -10.161  1.00  0.00           H  
ATOM    514  HB3 LEU A 153      -1.499  -1.909  -8.753  1.00  0.00           H  
ATOM    515  HG  LEU A 153      -3.605  -0.569  -8.688  1.00  0.00           H  
ATOM    516 HD11 LEU A 153      -5.548  -1.638  -9.916  1.00  0.00           H  
ATOM    517 HD12 LEU A 153      -4.341  -2.456 -10.907  1.00  0.00           H  
ATOM    518 HD13 LEU A 153      -4.422  -0.694 -10.891  1.00  0.00           H  
ATOM    519 HD21 LEU A 153      -4.865  -2.244  -7.583  1.00  0.00           H  
ATOM    520 HD22 LEU A 153      -3.166  -2.651  -7.338  1.00  0.00           H  
ATOM    521 HD23 LEU A 153      -4.121  -3.530  -8.534  1.00  0.00           H  
ATOM    522  N   PHE A 154      -1.016   1.424  -9.595  1.00  0.00           N  
ATOM    523  CA  PHE A 154      -1.304   2.774  -9.125  1.00  0.00           C  
ATOM    524  C   PHE A 154      -0.933   3.809 -10.183  1.00  0.00           C  
ATOM    525  O   PHE A 154      -1.641   4.797 -10.374  1.00  0.00           O  
ATOM    526  CB  PHE A 154      -0.543   3.059  -7.829  1.00  0.00           C  
ATOM    527  CG  PHE A 154      -1.204   2.487  -6.608  1.00  0.00           C  
ATOM    528  CD1 PHE A 154      -1.813   1.243  -6.652  1.00  0.00           C  
ATOM    529  CD2 PHE A 154      -1.217   3.192  -5.415  1.00  0.00           C  
ATOM    530  CE1 PHE A 154      -2.423   0.713  -5.530  1.00  0.00           C  
ATOM    531  CE2 PHE A 154      -1.824   2.668  -4.290  1.00  0.00           C  
ATOM    532  CZ  PHE A 154      -2.429   1.427  -4.348  1.00  0.00           C  
ATOM    533  H   PHE A 154      -0.095   1.090  -9.554  1.00  0.00           H  
ATOM    534  HA  PHE A 154      -2.363   2.838  -8.932  1.00  0.00           H  
ATOM    535  HB2 PHE A 154       0.447   2.633  -7.899  1.00  0.00           H  
ATOM    536  HB3 PHE A 154      -0.462   4.127  -7.694  1.00  0.00           H  
ATOM    537  HD1 PHE A 154      -1.810   0.684  -7.577  1.00  0.00           H  
ATOM    538  HD2 PHE A 154      -0.745   4.163  -5.369  1.00  0.00           H  
ATOM    539  HE1 PHE A 154      -2.895  -0.257  -5.579  1.00  0.00           H  
ATOM    540  HE2 PHE A 154      -1.828   3.228  -3.367  1.00  0.00           H  
ATOM    541  HZ  PHE A 154      -2.903   1.015  -3.470  1.00  0.00           H  
ATOM    542  N   GLN A 155       0.183   3.574 -10.867  1.00  0.00           N  
ATOM    543  CA  GLN A 155       0.648   4.486 -11.905  1.00  0.00           C  
ATOM    544  C   GLN A 155      -0.491   4.872 -12.842  1.00  0.00           C  
ATOM    545  O   GLN A 155      -0.692   6.043 -13.166  1.00  0.00           O  
ATOM    546  CB  GLN A 155       1.786   3.847 -12.702  1.00  0.00           C  
ATOM    547  CG  GLN A 155       2.838   4.842 -13.166  1.00  0.00           C  
ATOM    548  CD  GLN A 155       2.472   5.509 -14.477  1.00  0.00           C  
ATOM    549  OE1 GLN A 155       1.449   6.188 -14.577  1.00  0.00           O  
ATOM    550  NE2 GLN A 155       3.307   5.320 -15.492  1.00  0.00           N  
ATOM    551  H   GLN A 155       0.704   2.769 -10.669  1.00  0.00           H  
ATOM    552  HA  GLN A 155       1.017   5.378 -11.421  1.00  0.00           H  
ATOM    553  HB2 GLN A 155       2.271   3.106 -12.084  1.00  0.00           H  
ATOM    554  HB3 GLN A 155       1.371   3.363 -13.574  1.00  0.00           H  
ATOM    555  HG2 GLN A 155       2.951   5.605 -12.411  1.00  0.00           H  
ATOM    556  HG3 GLN A 155       3.776   4.321 -13.293  1.00  0.00           H  
ATOM    557 HE21 GLN A 155       4.102   4.766 -15.339  1.00  0.00           H  
ATOM    558 HE22 GLN A 155       3.094   5.739 -16.351  1.00  0.00           H  
ATOM    559  N   PRO A 156      -1.256   3.865 -13.290  1.00  0.00           N  
ATOM    560  CA  PRO A 156      -2.389   4.074 -14.197  1.00  0.00           C  
ATOM    561  C   PRO A 156      -3.302   5.204 -13.732  1.00  0.00           C  
ATOM    562  O   PRO A 156      -4.065   5.762 -14.521  1.00  0.00           O  
ATOM    563  CB  PRO A 156      -3.129   2.735 -14.154  1.00  0.00           C  
ATOM    564  CG  PRO A 156      -2.085   1.736 -13.793  1.00  0.00           C  
ATOM    565  CD  PRO A 156      -1.074   2.445 -12.945  1.00  0.00           C  
ATOM    566  HA  PRO A 156      -2.058   4.272 -15.206  1.00  0.00           H  
ATOM    567  HB2 PRO A 156      -3.911   2.777 -13.408  1.00  0.00           H  
ATOM    568  HB3 PRO A 156      -3.558   2.526 -15.122  1.00  0.00           H  
ATOM    569  HG2 PRO A 156      -2.529   0.926 -13.234  1.00  0.00           H  
ATOM    570  HG3 PRO A 156      -1.612   1.361 -14.689  1.00  0.00           H  
ATOM    571  HD2 PRO A 156      -1.279   2.273 -11.899  1.00  0.00           H  
ATOM    572  HD3 PRO A 156      -0.078   2.113 -13.196  1.00  0.00           H  
ATOM    573  N   PHE A 157      -3.219   5.535 -12.448  1.00  0.00           N  
ATOM    574  CA  PHE A 157      -4.039   6.598 -11.879  1.00  0.00           C  
ATOM    575  C   PHE A 157      -3.241   7.892 -11.750  1.00  0.00           C  
ATOM    576  O   PHE A 157      -3.734   8.973 -12.067  1.00  0.00           O  
ATOM    577  CB  PHE A 157      -4.576   6.179 -10.508  1.00  0.00           C  
ATOM    578  CG  PHE A 157      -5.457   4.964 -10.556  1.00  0.00           C  
ATOM    579  CD1 PHE A 157      -6.712   5.024 -11.141  1.00  0.00           C  
ATOM    580  CD2 PHE A 157      -5.031   3.761 -10.016  1.00  0.00           C  
ATOM    581  CE1 PHE A 157      -7.525   3.908 -11.185  1.00  0.00           C  
ATOM    582  CE2 PHE A 157      -5.840   2.641 -10.058  1.00  0.00           C  
ATOM    583  CZ  PHE A 157      -7.088   2.714 -10.644  1.00  0.00           C  
ATOM    584  H   PHE A 157      -2.592   5.053 -11.869  1.00  0.00           H  
ATOM    585  HA  PHE A 157      -4.871   6.767 -12.545  1.00  0.00           H  
ATOM    586  HB2 PHE A 157      -3.744   5.959  -9.856  1.00  0.00           H  
ATOM    587  HB3 PHE A 157      -5.151   6.992 -10.091  1.00  0.00           H  
ATOM    588  HD1 PHE A 157      -7.055   5.956 -11.565  1.00  0.00           H  
ATOM    589  HD2 PHE A 157      -4.054   3.702  -9.557  1.00  0.00           H  
ATOM    590  HE1 PHE A 157      -8.501   3.968 -11.645  1.00  0.00           H  
ATOM    591  HE2 PHE A 157      -5.495   1.709  -9.634  1.00  0.00           H  
ATOM    592  HZ  PHE A 157      -7.722   1.841 -10.678  1.00  0.00           H  
ATOM    593  N   GLY A 158      -2.002   7.772 -11.282  1.00  0.00           N  
ATOM    594  CA  GLY A 158      -1.154   8.938 -11.119  1.00  0.00           C  
ATOM    595  C   GLY A 158       0.318   8.582 -11.058  1.00  0.00           C  
ATOM    596  O   GLY A 158       0.678   7.455 -10.715  1.00  0.00           O  
ATOM    597  H   GLY A 158      -1.661   6.884 -11.045  1.00  0.00           H  
ATOM    598  HA2 GLY A 158      -1.318   9.608 -11.950  1.00  0.00           H  
ATOM    599  HA3 GLY A 158      -1.428   9.443 -10.204  1.00  0.00           H  
ATOM    600  N   VAL A 159       1.173   9.543 -11.394  1.00  0.00           N  
ATOM    601  CA  VAL A 159       2.614   9.324 -11.377  1.00  0.00           C  
ATOM    602  C   VAL A 159       3.150   9.304  -9.950  1.00  0.00           C  
ATOM    603  O   VAL A 159       3.412  10.353  -9.360  1.00  0.00           O  
ATOM    604  CB  VAL A 159       3.356  10.411 -12.177  1.00  0.00           C  
ATOM    605  CG1 VAL A 159       4.861  10.247 -12.032  1.00  0.00           C  
ATOM    606  CG2 VAL A 159       2.945  10.369 -13.641  1.00  0.00           C  
ATOM    607  H   VAL A 159       0.825  10.420 -11.659  1.00  0.00           H  
ATOM    608  HA  VAL A 159       2.812   8.368 -11.839  1.00  0.00           H  
ATOM    609  HB  VAL A 159       3.081  11.376 -11.776  1.00  0.00           H  
ATOM    610 HG11 VAL A 159       5.072   9.375 -11.431  1.00  0.00           H  
ATOM    611 HG12 VAL A 159       5.307  10.129 -13.009  1.00  0.00           H  
ATOM    612 HG13 VAL A 159       5.274  11.122 -11.552  1.00  0.00           H  
ATOM    613 HG21 VAL A 159       3.801  10.590 -14.261  1.00  0.00           H  
ATOM    614 HG22 VAL A 159       2.571   9.384 -13.882  1.00  0.00           H  
ATOM    615 HG23 VAL A 159       2.172  11.100 -13.820  1.00  0.00           H  
ATOM    616  N   ILE A 160       3.310   8.105  -9.401  1.00  0.00           N  
ATOM    617  CA  ILE A 160       3.816   7.948  -8.043  1.00  0.00           C  
ATOM    618  C   ILE A 160       5.266   8.409  -7.940  1.00  0.00           C  
ATOM    619  O   ILE A 160       6.066   8.184  -8.849  1.00  0.00           O  
ATOM    620  CB  ILE A 160       3.720   6.485  -7.571  1.00  0.00           C  
ATOM    621  CG1 ILE A 160       2.286   5.972  -7.718  1.00  0.00           C  
ATOM    622  CG2 ILE A 160       4.187   6.362  -6.129  1.00  0.00           C  
ATOM    623  CD1 ILE A 160       2.177   4.464  -7.681  1.00  0.00           C  
ATOM    624  H   ILE A 160       3.083   7.306  -9.921  1.00  0.00           H  
ATOM    625  HA  ILE A 160       3.209   8.557  -7.389  1.00  0.00           H  
ATOM    626  HB  ILE A 160       4.374   5.888  -8.188  1.00  0.00           H  
ATOM    627 HG12 ILE A 160       1.685   6.368  -6.915  1.00  0.00           H  
ATOM    628 HG13 ILE A 160       1.885   6.312  -8.663  1.00  0.00           H  
ATOM    629 HG21 ILE A 160       4.526   5.353  -5.945  1.00  0.00           H  
ATOM    630 HG22 ILE A 160       5.000   7.051  -5.954  1.00  0.00           H  
ATOM    631 HG23 ILE A 160       3.369   6.593  -5.464  1.00  0.00           H  
ATOM    632 HD11 ILE A 160       1.538   4.169  -6.862  1.00  0.00           H  
ATOM    633 HD12 ILE A 160       1.759   4.110  -8.611  1.00  0.00           H  
ATOM    634 HD13 ILE A 160       3.159   4.036  -7.542  1.00  0.00           H  
ATOM    635  N   ASP A 161       5.598   9.055  -6.828  1.00  0.00           N  
ATOM    636  CA  ASP A 161       6.953   9.545  -6.604  1.00  0.00           C  
ATOM    637  C   ASP A 161       7.773   8.534  -5.809  1.00  0.00           C  
ATOM    638  O   ASP A 161       8.853   8.125  -6.235  1.00  0.00           O  
ATOM    639  CB  ASP A 161       6.918  10.885  -5.866  1.00  0.00           C  
ATOM    640  CG  ASP A 161       6.448  12.022  -6.751  1.00  0.00           C  
ATOM    641  OD1 ASP A 161       6.737  11.986  -7.965  1.00  0.00           O  
ATOM    642  OD2 ASP A 161       5.791  12.947  -6.230  1.00  0.00           O  
ATOM    643  H   ASP A 161       4.916   9.204  -6.140  1.00  0.00           H  
ATOM    644  HA  ASP A 161       7.417   9.688  -7.568  1.00  0.00           H  
ATOM    645  HB2 ASP A 161       6.245  10.807  -5.024  1.00  0.00           H  
ATOM    646  HB3 ASP A 161       7.910  11.117  -5.508  1.00  0.00           H  
ATOM    647  N   GLU A 162       7.253   8.136  -4.652  1.00  0.00           N  
ATOM    648  CA  GLU A 162       7.939   7.174  -3.798  1.00  0.00           C  
ATOM    649  C   GLU A 162       6.945   6.210  -3.156  1.00  0.00           C  
ATOM    650  O   GLU A 162       5.844   6.604  -2.770  1.00  0.00           O  
ATOM    651  CB  GLU A 162       8.736   7.900  -2.712  1.00  0.00           C  
ATOM    652  CG  GLU A 162       9.417   6.964  -1.728  1.00  0.00           C  
ATOM    653  CD  GLU A 162      10.773   6.491  -2.216  1.00  0.00           C  
ATOM    654  OE1 GLU A 162      11.748   7.263  -2.100  1.00  0.00           O  
ATOM    655  OE2 GLU A 162      10.859   5.349  -2.713  1.00  0.00           O  
ATOM    656  H   GLU A 162       6.389   8.499  -4.367  1.00  0.00           H  
ATOM    657  HA  GLU A 162       8.622   6.610  -4.415  1.00  0.00           H  
ATOM    658  HB2 GLU A 162       9.494   8.507  -3.184  1.00  0.00           H  
ATOM    659  HB3 GLU A 162       8.066   8.542  -2.160  1.00  0.00           H  
ATOM    660  HG2 GLU A 162       9.550   7.482  -0.790  1.00  0.00           H  
ATOM    661  HG3 GLU A 162       8.785   6.101  -1.575  1.00  0.00           H  
ATOM    662  N   CYS A 163       7.341   4.947  -3.047  1.00  0.00           N  
ATOM    663  CA  CYS A 163       6.485   3.926  -2.453  1.00  0.00           C  
ATOM    664  C   CYS A 163       7.266   3.071  -1.461  1.00  0.00           C  
ATOM    665  O   CYS A 163       8.444   2.777  -1.669  1.00  0.00           O  
ATOM    666  CB  CYS A 163       5.882   3.040  -3.544  1.00  0.00           C  
ATOM    667  SG  CYS A 163       4.871   1.680  -2.915  1.00  0.00           S  
ATOM    668  H   CYS A 163       8.230   4.695  -3.372  1.00  0.00           H  
ATOM    669  HA  CYS A 163       5.688   4.428  -1.927  1.00  0.00           H  
ATOM    670  HB2 CYS A 163       5.256   3.645  -4.183  1.00  0.00           H  
ATOM    671  HB3 CYS A 163       6.680   2.613  -4.133  1.00  0.00           H  
ATOM    672  HG  CYS A 163       3.617   1.898  -3.283  1.00  0.00           H  
ATOM    673  N   THR A 164       6.604   2.675  -0.378  1.00  0.00           N  
ATOM    674  CA  THR A 164       7.236   1.857   0.648  1.00  0.00           C  
ATOM    675  C   THR A 164       6.223   0.937   1.320  1.00  0.00           C  
ATOM    676  O   THR A 164       5.029   1.235   1.358  1.00  0.00           O  
ATOM    677  CB  THR A 164       7.914   2.728   1.723  1.00  0.00           C  
ATOM    678  OG1 THR A 164       8.929   3.541   1.125  1.00  0.00           O  
ATOM    679  CG2 THR A 164       8.526   1.862   2.813  1.00  0.00           C  
ATOM    680  H   THR A 164       5.667   2.942  -0.269  1.00  0.00           H  
ATOM    681  HA  THR A 164       7.995   1.253   0.172  1.00  0.00           H  
ATOM    682  HB  THR A 164       7.166   3.368   2.169  1.00  0.00           H  
ATOM    683  HG1 THR A 164       9.352   4.075   1.803  1.00  0.00           H  
ATOM    684 HG21 THR A 164       7.740   1.411   3.399  1.00  0.00           H  
ATOM    685 HG22 THR A 164       9.146   2.473   3.452  1.00  0.00           H  
ATOM    686 HG23 THR A 164       9.128   1.088   2.362  1.00  0.00           H  
ATOM    687  N   VAL A 165       6.706  -0.181   1.851  1.00  0.00           N  
ATOM    688  CA  VAL A 165       5.842  -1.144   2.523  1.00  0.00           C  
ATOM    689  C   VAL A 165       6.331  -1.426   3.940  1.00  0.00           C  
ATOM    690  O   VAL A 165       7.535  -1.483   4.193  1.00  0.00           O  
ATOM    691  CB  VAL A 165       5.766  -2.471   1.745  1.00  0.00           C  
ATOM    692  CG1 VAL A 165       4.852  -3.457   2.457  1.00  0.00           C  
ATOM    693  CG2 VAL A 165       5.293  -2.226   0.320  1.00  0.00           C  
ATOM    694  H   VAL A 165       7.667  -0.364   1.789  1.00  0.00           H  
ATOM    695  HA  VAL A 165       4.848  -0.723   2.573  1.00  0.00           H  
ATOM    696  HB  VAL A 165       6.758  -2.898   1.704  1.00  0.00           H  
ATOM    697 HG11 VAL A 165       5.445  -4.254   2.882  1.00  0.00           H  
ATOM    698 HG12 VAL A 165       4.315  -2.947   3.243  1.00  0.00           H  
ATOM    699 HG13 VAL A 165       4.149  -3.870   1.749  1.00  0.00           H  
ATOM    700 HG21 VAL A 165       4.246  -1.962   0.329  1.00  0.00           H  
ATOM    701 HG22 VAL A 165       5.864  -1.418  -0.115  1.00  0.00           H  
ATOM    702 HG23 VAL A 165       5.435  -3.122  -0.266  1.00  0.00           H  
ATOM    703  N   LEU A 166       5.390  -1.602   4.860  1.00  0.00           N  
ATOM    704  CA  LEU A 166       5.724  -1.878   6.253  1.00  0.00           C  
ATOM    705  C   LEU A 166       5.949  -3.371   6.473  1.00  0.00           C  
ATOM    706  O   LEU A 166       5.220  -4.204   5.935  1.00  0.00           O  
ATOM    707  CB  LEU A 166       4.610  -1.378   7.175  1.00  0.00           C  
ATOM    708  CG  LEU A 166       4.461   0.140   7.284  1.00  0.00           C  
ATOM    709  CD1 LEU A 166       3.350   0.499   8.259  1.00  0.00           C  
ATOM    710  CD2 LEU A 166       5.776   0.775   7.714  1.00  0.00           C  
ATOM    711  H   LEU A 166       4.447  -1.544   4.599  1.00  0.00           H  
ATOM    712  HA  LEU A 166       6.637  -1.351   6.486  1.00  0.00           H  
ATOM    713  HB2 LEU A 166       3.676  -1.776   6.811  1.00  0.00           H  
ATOM    714  HB3 LEU A 166       4.803  -1.765   8.165  1.00  0.00           H  
ATOM    715  HG  LEU A 166       4.197   0.540   6.315  1.00  0.00           H  
ATOM    716 HD11 LEU A 166       2.478  -0.101   8.047  1.00  0.00           H  
ATOM    717 HD12 LEU A 166       3.102   1.544   8.153  1.00  0.00           H  
ATOM    718 HD13 LEU A 166       3.682   0.308   9.269  1.00  0.00           H  
ATOM    719 HD21 LEU A 166       6.290   1.160   6.846  1.00  0.00           H  
ATOM    720 HD22 LEU A 166       6.393   0.033   8.199  1.00  0.00           H  
ATOM    721 HD23 LEU A 166       5.577   1.584   8.402  1.00  0.00           H  
ATOM    722  N   ARG A 167       6.961  -3.701   7.269  1.00  0.00           N  
ATOM    723  CA  ARG A 167       7.281  -5.093   7.561  1.00  0.00           C  
ATOM    724  C   ARG A 167       7.813  -5.241   8.983  1.00  0.00           C  
ATOM    725  O   ARG A 167       8.295  -4.280   9.580  1.00  0.00           O  
ATOM    726  CB  ARG A 167       8.312  -5.621   6.562  1.00  0.00           C  
ATOM    727  CG  ARG A 167       7.770  -5.773   5.150  1.00  0.00           C  
ATOM    728  CD  ARG A 167       8.735  -6.544   4.262  1.00  0.00           C  
ATOM    729  NE  ARG A 167       8.300  -6.563   2.868  1.00  0.00           N  
ATOM    730  CZ  ARG A 167       9.033  -7.056   1.876  1.00  0.00           C  
ATOM    731  NH1 ARG A 167      10.231  -7.567   2.124  1.00  0.00           N  
ATOM    732  NH2 ARG A 167       8.569  -7.038   0.634  1.00  0.00           N  
ATOM    733  H   ARG A 167       7.506  -2.991   7.668  1.00  0.00           H  
ATOM    734  HA  ARG A 167       6.373  -5.669   7.466  1.00  0.00           H  
ATOM    735  HB2 ARG A 167       9.149  -4.939   6.531  1.00  0.00           H  
ATOM    736  HB3 ARG A 167       8.658  -6.587   6.897  1.00  0.00           H  
ATOM    737  HG2 ARG A 167       6.832  -6.306   5.190  1.00  0.00           H  
ATOM    738  HG3 ARG A 167       7.611  -4.792   4.728  1.00  0.00           H  
ATOM    739  HD2 ARG A 167       9.707  -6.077   4.320  1.00  0.00           H  
ATOM    740  HD3 ARG A 167       8.802  -7.559   4.623  1.00  0.00           H  
ATOM    741  HE  ARG A 167       7.418  -6.190   2.663  1.00  0.00           H  
ATOM    742 HH11 ARG A 167      10.584  -7.583   3.060  1.00  0.00           H  
ATOM    743 HH12 ARG A 167      10.781  -7.939   1.375  1.00  0.00           H  
ATOM    744 HH21 ARG A 167       7.666  -6.653   0.443  1.00  0.00           H  
ATOM    745 HH22 ARG A 167       9.121  -7.408  -0.112  1.00  0.00           H  
ATOM    746  N   GLY A 168       7.721  -6.454   9.520  1.00  0.00           N  
ATOM    747  CA  GLY A 168       8.196  -6.707  10.868  1.00  0.00           C  
ATOM    748  C   GLY A 168       9.704  -6.838  10.936  1.00  0.00           C  
ATOM    749  O   GLY A 168      10.421  -6.501   9.994  1.00  0.00           O  
ATOM    750  H   GLY A 168       7.327  -7.184   8.997  1.00  0.00           H  
ATOM    751  HA2 GLY A 168       7.886  -5.892  11.505  1.00  0.00           H  
ATOM    752  HA3 GLY A 168       7.750  -7.622  11.229  1.00  0.00           H  
ATOM    753  N   PRO A 169      10.208  -7.337  12.075  1.00  0.00           N  
ATOM    754  CA  PRO A 169      11.646  -7.522  12.291  1.00  0.00           C  
ATOM    755  C   PRO A 169      12.185  -8.757  11.577  1.00  0.00           C  
ATOM    756  O   PRO A 169      13.207  -8.694  10.893  1.00  0.00           O  
ATOM    757  CB  PRO A 169      11.758  -7.690  13.808  1.00  0.00           C  
ATOM    758  CG  PRO A 169      10.446  -8.258  14.225  1.00  0.00           C  
ATOM    759  CD  PRO A 169       9.412  -7.760  13.240  1.00  0.00           C  
ATOM    760  HA  PRO A 169      12.208  -6.654  11.980  1.00  0.00           H  
ATOM    761  HB2 PRO A 169      12.572  -8.363  14.039  1.00  0.00           H  
ATOM    762  HB3 PRO A 169      11.937  -6.729  14.267  1.00  0.00           H  
ATOM    763  HG2 PRO A 169      10.487  -9.336  14.197  1.00  0.00           H  
ATOM    764  HG3 PRO A 169      10.197  -7.915  15.219  1.00  0.00           H  
ATOM    765  HD2 PRO A 169       8.735  -8.559  12.975  1.00  0.00           H  
ATOM    766  HD3 PRO A 169       8.868  -6.925  13.657  1.00  0.00           H  
ATOM    767  N   ASP A 170      11.491  -9.878  11.740  1.00  0.00           N  
ATOM    768  CA  ASP A 170      11.899 -11.128  11.109  1.00  0.00           C  
ATOM    769  C   ASP A 170      11.689 -11.070   9.599  1.00  0.00           C  
ATOM    770  O   ASP A 170      12.428 -11.688   8.835  1.00  0.00           O  
ATOM    771  CB  ASP A 170      11.117 -12.302  11.700  1.00  0.00           C  
ATOM    772  CG  ASP A 170      11.215 -12.361  13.212  1.00  0.00           C  
ATOM    773  OD1 ASP A 170      12.194 -11.816  13.764  1.00  0.00           O  
ATOM    774  OD2 ASP A 170      10.314 -12.951  13.843  1.00  0.00           O  
ATOM    775  H   ASP A 170      10.684  -9.865  12.297  1.00  0.00           H  
ATOM    776  HA  ASP A 170      12.951 -11.272  11.308  1.00  0.00           H  
ATOM    777  HB2 ASP A 170      10.075 -12.205  11.430  1.00  0.00           H  
ATOM    778  HB3 ASP A 170      11.505 -13.225  11.296  1.00  0.00           H  
ATOM    779  N   GLY A 171      10.674 -10.322   9.177  1.00  0.00           N  
ATOM    780  CA  GLY A 171      10.383 -10.197   7.761  1.00  0.00           C  
ATOM    781  C   GLY A 171       9.009 -10.727   7.402  1.00  0.00           C  
ATOM    782  O   GLY A 171       8.850 -11.438   6.410  1.00  0.00           O  
ATOM    783  H   GLY A 171      10.118  -9.851   9.832  1.00  0.00           H  
ATOM    784  HA2 GLY A 171      10.440  -9.155   7.483  1.00  0.00           H  
ATOM    785  HA3 GLY A 171      11.126 -10.749   7.203  1.00  0.00           H  
ATOM    786  N   SER A 172       8.013 -10.381   8.211  1.00  0.00           N  
ATOM    787  CA  SER A 172       6.646 -10.832   7.977  1.00  0.00           C  
ATOM    788  C   SER A 172       5.740  -9.656   7.623  1.00  0.00           C  
ATOM    789  O   SER A 172       5.246  -8.952   8.502  1.00  0.00           O  
ATOM    790  CB  SER A 172       6.105 -11.552   9.214  1.00  0.00           C  
ATOM    791  OG  SER A 172       6.142 -10.709  10.352  1.00  0.00           O  
ATOM    792  H   SER A 172       8.203  -9.812   8.986  1.00  0.00           H  
ATOM    793  HA  SER A 172       6.662 -11.522   7.147  1.00  0.00           H  
ATOM    794  HB2 SER A 172       5.083 -11.850   9.035  1.00  0.00           H  
ATOM    795  HB3 SER A 172       6.707 -12.428   9.409  1.00  0.00           H  
ATOM    796  HG  SER A 172       5.914  -9.813  10.095  1.00  0.00           H  
ATOM    797  N   SER A 173       5.528  -9.451   6.327  1.00  0.00           N  
ATOM    798  CA  SER A 173       4.685  -8.360   5.854  1.00  0.00           C  
ATOM    799  C   SER A 173       3.526  -8.112   6.815  1.00  0.00           C  
ATOM    800  O   SER A 173       2.875  -9.050   7.276  1.00  0.00           O  
ATOM    801  CB  SER A 173       4.145  -8.672   4.456  1.00  0.00           C  
ATOM    802  OG  SER A 173       3.306  -7.631   3.989  1.00  0.00           O  
ATOM    803  H   SER A 173       5.950 -10.048   5.673  1.00  0.00           H  
ATOM    804  HA  SER A 173       5.293  -7.469   5.805  1.00  0.00           H  
ATOM    805  HB2 SER A 173       4.972  -8.786   3.771  1.00  0.00           H  
ATOM    806  HB3 SER A 173       3.576  -9.590   4.490  1.00  0.00           H  
ATOM    807  HG  SER A 173       3.720  -7.197   3.240  1.00  0.00           H  
ATOM    808  N   LYS A 174       3.274  -6.842   7.113  1.00  0.00           N  
ATOM    809  CA  LYS A 174       2.193  -6.468   8.018  1.00  0.00           C  
ATOM    810  C   LYS A 174       0.925  -6.130   7.241  1.00  0.00           C  
ATOM    811  O   LYS A 174      -0.036  -5.604   7.801  1.00  0.00           O  
ATOM    812  CB  LYS A 174       2.611  -5.274   8.878  1.00  0.00           C  
ATOM    813  CG  LYS A 174       3.707  -5.599   9.879  1.00  0.00           C  
ATOM    814  CD  LYS A 174       4.135  -4.366  10.657  1.00  0.00           C  
ATOM    815  CE  LYS A 174       5.154  -4.711  11.732  1.00  0.00           C  
ATOM    816  NZ  LYS A 174       4.501  -5.173  12.988  1.00  0.00           N  
ATOM    817  H   LYS A 174       3.828  -6.139   6.713  1.00  0.00           H  
ATOM    818  HA  LYS A 174       1.992  -7.312   8.661  1.00  0.00           H  
ATOM    819  HB2 LYS A 174       2.966  -4.486   8.231  1.00  0.00           H  
ATOM    820  HB3 LYS A 174       1.749  -4.919   9.423  1.00  0.00           H  
ATOM    821  HG2 LYS A 174       3.339  -6.340  10.573  1.00  0.00           H  
ATOM    822  HG3 LYS A 174       4.561  -5.993   9.348  1.00  0.00           H  
ATOM    823  HD2 LYS A 174       4.576  -3.655   9.974  1.00  0.00           H  
ATOM    824  HD3 LYS A 174       3.266  -3.926  11.125  1.00  0.00           H  
ATOM    825  HE2 LYS A 174       5.797  -5.495  11.362  1.00  0.00           H  
ATOM    826  HE3 LYS A 174       5.745  -3.832  11.945  1.00  0.00           H  
ATOM    827  HZ1 LYS A 174       4.735  -4.528  13.770  1.00  0.00           H  
ATOM    828  HZ2 LYS A 174       4.830  -6.128  13.232  1.00  0.00           H  
ATOM    829  HZ3 LYS A 174       3.468  -5.193  12.867  1.00  0.00           H  
ATOM    830  N   GLY A 175       0.930  -6.435   5.947  1.00  0.00           N  
ATOM    831  CA  GLY A 175      -0.226  -6.157   5.114  1.00  0.00           C  
ATOM    832  C   GLY A 175      -0.550  -4.678   5.049  1.00  0.00           C  
ATOM    833  O   GLY A 175      -1.693  -4.297   4.791  1.00  0.00           O  
ATOM    834  H   GLY A 175       1.725  -6.853   5.554  1.00  0.00           H  
ATOM    835  HA2 GLY A 175      -0.032  -6.517   4.115  1.00  0.00           H  
ATOM    836  HA3 GLY A 175      -1.080  -6.683   5.516  1.00  0.00           H  
ATOM    837  N   CYS A 176       0.455  -3.842   5.283  1.00  0.00           N  
ATOM    838  CA  CYS A 176       0.271  -2.396   5.252  1.00  0.00           C  
ATOM    839  C   CYS A 176       1.456  -1.711   4.580  1.00  0.00           C  
ATOM    840  O   CYS A 176       2.608  -2.078   4.806  1.00  0.00           O  
ATOM    841  CB  CYS A 176       0.090  -1.853   6.670  1.00  0.00           C  
ATOM    842  SG  CYS A 176       1.291  -2.489   7.863  1.00  0.00           S  
ATOM    843  H   CYS A 176       1.343  -4.206   5.483  1.00  0.00           H  
ATOM    844  HA  CYS A 176      -0.621  -2.188   4.680  1.00  0.00           H  
ATOM    845  HB2 CYS A 176       0.185  -0.777   6.651  1.00  0.00           H  
ATOM    846  HB3 CYS A 176      -0.896  -2.114   7.024  1.00  0.00           H  
ATOM    847  HG  CYS A 176       1.054  -1.910   9.030  1.00  0.00           H  
ATOM    848  N   ALA A 177       1.164  -0.714   3.750  1.00  0.00           N  
ATOM    849  CA  ALA A 177       2.206   0.022   3.045  1.00  0.00           C  
ATOM    850  C   ALA A 177       1.773   1.459   2.771  1.00  0.00           C  
ATOM    851  O   ALA A 177       0.602   1.806   2.930  1.00  0.00           O  
ATOM    852  CB  ALA A 177       2.561  -0.681   1.744  1.00  0.00           C  
ATOM    853  H   ALA A 177       0.226  -0.467   3.611  1.00  0.00           H  
ATOM    854  HA  ALA A 177       3.087   0.036   3.670  1.00  0.00           H  
ATOM    855  HB1 ALA A 177       2.994  -1.647   1.964  1.00  0.00           H  
ATOM    856  HB2 ALA A 177       1.668  -0.814   1.151  1.00  0.00           H  
ATOM    857  HB3 ALA A 177       3.273  -0.084   1.194  1.00  0.00           H  
ATOM    858  N   PHE A 178       2.724   2.290   2.358  1.00  0.00           N  
ATOM    859  CA  PHE A 178       2.441   3.690   2.063  1.00  0.00           C  
ATOM    860  C   PHE A 178       2.804   4.026   0.620  1.00  0.00           C  
ATOM    861  O   PHE A 178       3.774   3.500   0.073  1.00  0.00           O  
ATOM    862  CB  PHE A 178       3.211   4.601   3.020  1.00  0.00           C  
ATOM    863  CG  PHE A 178       2.800   4.446   4.457  1.00  0.00           C  
ATOM    864  CD1 PHE A 178       1.570   4.913   4.892  1.00  0.00           C  
ATOM    865  CD2 PHE A 178       3.642   3.835   5.371  1.00  0.00           C  
ATOM    866  CE1 PHE A 178       1.188   4.773   6.213  1.00  0.00           C  
ATOM    867  CE2 PHE A 178       3.265   3.691   6.693  1.00  0.00           C  
ATOM    868  CZ  PHE A 178       2.037   4.162   7.115  1.00  0.00           C  
ATOM    869  H   PHE A 178       3.638   1.954   2.249  1.00  0.00           H  
ATOM    870  HA  PHE A 178       1.382   3.849   2.201  1.00  0.00           H  
ATOM    871  HB2 PHE A 178       4.265   4.374   2.952  1.00  0.00           H  
ATOM    872  HB3 PHE A 178       3.049   5.629   2.736  1.00  0.00           H  
ATOM    873  HD1 PHE A 178       0.905   5.392   4.188  1.00  0.00           H  
ATOM    874  HD2 PHE A 178       4.603   3.467   5.043  1.00  0.00           H  
ATOM    875  HE1 PHE A 178       0.227   5.142   6.540  1.00  0.00           H  
ATOM    876  HE2 PHE A 178       3.931   3.213   7.396  1.00  0.00           H  
ATOM    877  HZ  PHE A 178       1.740   4.050   8.147  1.00  0.00           H  
ATOM    878  N   VAL A 179       2.018   4.905   0.007  1.00  0.00           N  
ATOM    879  CA  VAL A 179       2.256   5.313  -1.373  1.00  0.00           C  
ATOM    880  C   VAL A 179       2.108   6.822  -1.533  1.00  0.00           C  
ATOM    881  O   VAL A 179       1.136   7.415  -1.065  1.00  0.00           O  
ATOM    882  CB  VAL A 179       1.289   4.607  -2.342  1.00  0.00           C  
ATOM    883  CG1 VAL A 179       1.612   4.976  -3.781  1.00  0.00           C  
ATOM    884  CG2 VAL A 179       1.343   3.100  -2.143  1.00  0.00           C  
ATOM    885  H   VAL A 179       1.260   5.290   0.495  1.00  0.00           H  
ATOM    886  HA  VAL A 179       3.266   5.030  -1.635  1.00  0.00           H  
ATOM    887  HB  VAL A 179       0.286   4.942  -2.124  1.00  0.00           H  
ATOM    888 HG11 VAL A 179       2.662   4.804  -3.970  1.00  0.00           H  
ATOM    889 HG12 VAL A 179       1.021   4.368  -4.450  1.00  0.00           H  
ATOM    890 HG13 VAL A 179       1.384   6.019  -3.946  1.00  0.00           H  
ATOM    891 HG21 VAL A 179       1.541   2.620  -3.090  1.00  0.00           H  
ATOM    892 HG22 VAL A 179       2.130   2.856  -1.445  1.00  0.00           H  
ATOM    893 HG23 VAL A 179       0.397   2.753  -1.754  1.00  0.00           H  
ATOM    894  N   LYS A 180       3.079   7.438  -2.199  1.00  0.00           N  
ATOM    895  CA  LYS A 180       3.057   8.879  -2.425  1.00  0.00           C  
ATOM    896  C   LYS A 180       2.864   9.195  -3.904  1.00  0.00           C  
ATOM    897  O   LYS A 180       3.586   8.682  -4.759  1.00  0.00           O  
ATOM    898  CB  LYS A 180       4.356   9.514  -1.922  1.00  0.00           C  
ATOM    899  CG  LYS A 180       4.508  10.974  -2.310  1.00  0.00           C  
ATOM    900  CD  LYS A 180       5.601  11.654  -1.502  1.00  0.00           C  
ATOM    901  CE  LYS A 180       5.220  11.768  -0.034  1.00  0.00           C  
ATOM    902  NZ  LYS A 180       5.911  12.907   0.632  1.00  0.00           N  
ATOM    903  H   LYS A 180       3.828   6.911  -2.549  1.00  0.00           H  
ATOM    904  HA  LYS A 180       2.227   9.289  -1.869  1.00  0.00           H  
ATOM    905  HB2 LYS A 180       4.383   9.444  -0.845  1.00  0.00           H  
ATOM    906  HB3 LYS A 180       5.192   8.965  -2.331  1.00  0.00           H  
ATOM    907  HG2 LYS A 180       4.760  11.035  -3.358  1.00  0.00           H  
ATOM    908  HG3 LYS A 180       3.572  11.484  -2.133  1.00  0.00           H  
ATOM    909  HD2 LYS A 180       6.510  11.076  -1.583  1.00  0.00           H  
ATOM    910  HD3 LYS A 180       5.766  12.646  -1.900  1.00  0.00           H  
ATOM    911  HE2 LYS A 180       4.153  11.913   0.038  1.00  0.00           H  
ATOM    912  HE3 LYS A 180       5.493  10.850   0.467  1.00  0.00           H  
ATOM    913  HZ1 LYS A 180       5.855  13.757   0.034  1.00  0.00           H  
ATOM    914  HZ2 LYS A 180       6.912  12.675   0.791  1.00  0.00           H  
ATOM    915  HZ3 LYS A 180       5.463  13.110   1.548  1.00  0.00           H  
ATOM    916  N   PHE A 181       1.885  10.044  -4.200  1.00  0.00           N  
ATOM    917  CA  PHE A 181       1.597  10.429  -5.576  1.00  0.00           C  
ATOM    918  C   PHE A 181       2.197  11.795  -5.896  1.00  0.00           C  
ATOM    919  O   PHE A 181       2.542  12.559  -4.995  1.00  0.00           O  
ATOM    920  CB  PHE A 181       0.086  10.455  -5.816  1.00  0.00           C  
ATOM    921  CG  PHE A 181      -0.506   9.096  -6.060  1.00  0.00           C  
ATOM    922  CD1 PHE A 181      -0.770   8.241  -5.002  1.00  0.00           C  
ATOM    923  CD2 PHE A 181      -0.797   8.674  -7.347  1.00  0.00           C  
ATOM    924  CE1 PHE A 181      -1.315   6.990  -5.223  1.00  0.00           C  
ATOM    925  CE2 PHE A 181      -1.343   7.424  -7.574  1.00  0.00           C  
ATOM    926  CZ  PHE A 181      -1.601   6.581  -6.511  1.00  0.00           C  
ATOM    927  H   PHE A 181       1.343  10.420  -3.474  1.00  0.00           H  
ATOM    928  HA  PHE A 181       2.043   9.692  -6.226  1.00  0.00           H  
ATOM    929  HB2 PHE A 181      -0.401  10.878  -4.950  1.00  0.00           H  
ATOM    930  HB3 PHE A 181      -0.124  11.069  -6.678  1.00  0.00           H  
ATOM    931  HD1 PHE A 181      -0.547   8.560  -3.994  1.00  0.00           H  
ATOM    932  HD2 PHE A 181      -0.595   9.332  -8.179  1.00  0.00           H  
ATOM    933  HE1 PHE A 181      -1.516   6.333  -4.389  1.00  0.00           H  
ATOM    934  HE2 PHE A 181      -1.565   7.106  -8.581  1.00  0.00           H  
ATOM    935  HZ  PHE A 181      -2.027   5.604  -6.685  1.00  0.00           H  
ATOM    936  N   SER A 182       2.319  12.094  -7.185  1.00  0.00           N  
ATOM    937  CA  SER A 182       2.882  13.365  -7.625  1.00  0.00           C  
ATOM    938  C   SER A 182       1.964  14.525  -7.249  1.00  0.00           C  
ATOM    939  O   SER A 182       2.405  15.668  -7.135  1.00  0.00           O  
ATOM    940  CB  SER A 182       3.110  13.350  -9.138  1.00  0.00           C  
ATOM    941  OG  SER A 182       1.898  13.115  -9.834  1.00  0.00           O  
ATOM    942  H   SER A 182       2.026  11.443  -7.857  1.00  0.00           H  
ATOM    943  HA  SER A 182       3.831  13.497  -7.128  1.00  0.00           H  
ATOM    944  HB2 SER A 182       3.510  14.304  -9.449  1.00  0.00           H  
ATOM    945  HB3 SER A 182       3.812  12.567  -9.385  1.00  0.00           H  
ATOM    946  HG  SER A 182       1.256  13.788  -9.597  1.00  0.00           H  
ATOM    947  N   SER A 183       0.685  14.220  -7.058  1.00  0.00           N  
ATOM    948  CA  SER A 183      -0.298  15.236  -6.699  1.00  0.00           C  
ATOM    949  C   SER A 183      -1.438  14.627  -5.889  1.00  0.00           C  
ATOM    950  O   SER A 183      -1.765  13.450  -6.043  1.00  0.00           O  
ATOM    951  CB  SER A 183      -0.852  15.907  -7.957  1.00  0.00           C  
ATOM    952  OG  SER A 183      -1.565  17.089  -7.633  1.00  0.00           O  
ATOM    953  H   SER A 183       0.394  13.290  -7.164  1.00  0.00           H  
ATOM    954  HA  SER A 183       0.201  15.980  -6.094  1.00  0.00           H  
ATOM    955  HB2 SER A 183      -0.036  16.163  -8.615  1.00  0.00           H  
ATOM    956  HB3 SER A 183      -1.521  15.224  -8.461  1.00  0.00           H  
ATOM    957  HG  SER A 183      -1.142  17.842  -8.051  1.00  0.00           H  
ATOM    958  N   HIS A 184      -2.041  15.438  -5.025  1.00  0.00           N  
ATOM    959  CA  HIS A 184      -3.146  14.980  -4.190  1.00  0.00           C  
ATOM    960  C   HIS A 184      -4.220  14.302  -5.035  1.00  0.00           C  
ATOM    961  O   HIS A 184      -4.566  13.143  -4.805  1.00  0.00           O  
ATOM    962  CB  HIS A 184      -3.751  16.154  -3.420  1.00  0.00           C  
ATOM    963  CG  HIS A 184      -4.118  17.316  -4.290  1.00  0.00           C  
ATOM    964  ND1 HIS A 184      -5.411  17.579  -4.691  1.00  0.00           N  
ATOM    965  CD2 HIS A 184      -3.352  18.290  -4.837  1.00  0.00           C  
ATOM    966  CE1 HIS A 184      -5.424  18.662  -5.447  1.00  0.00           C  
ATOM    967  NE2 HIS A 184      -4.187  19.113  -5.551  1.00  0.00           N  
ATOM    968  H   HIS A 184      -1.735  16.366  -4.947  1.00  0.00           H  
ATOM    969  HA  HIS A 184      -2.754  14.263  -3.485  1.00  0.00           H  
ATOM    970  HB2 HIS A 184      -4.647  15.822  -2.916  1.00  0.00           H  
ATOM    971  HB3 HIS A 184      -3.038  16.501  -2.685  1.00  0.00           H  
ATOM    972  HD1 HIS A 184      -6.201  17.048  -4.457  1.00  0.00           H  
ATOM    973  HD2 HIS A 184      -2.281  18.399  -4.732  1.00  0.00           H  
ATOM    974  HE1 HIS A 184      -6.298  19.104  -5.902  1.00  0.00           H  
ATOM    975  N   THR A 185      -4.746  15.033  -6.013  1.00  0.00           N  
ATOM    976  CA  THR A 185      -5.783  14.504  -6.890  1.00  0.00           C  
ATOM    977  C   THR A 185      -5.526  13.038  -7.221  1.00  0.00           C  
ATOM    978  O   THR A 185      -6.288  12.159  -6.818  1.00  0.00           O  
ATOM    979  CB  THR A 185      -5.872  15.306  -8.202  1.00  0.00           C  
ATOM    980  OG1 THR A 185      -6.099  16.691  -7.914  1.00  0.00           O  
ATOM    981  CG2 THR A 185      -6.992  14.776  -9.085  1.00  0.00           C  
ATOM    982  H   THR A 185      -4.429  15.951  -6.146  1.00  0.00           H  
ATOM    983  HA  THR A 185      -6.729  14.587  -6.376  1.00  0.00           H  
ATOM    984  HB  THR A 185      -4.936  15.205  -8.732  1.00  0.00           H  
ATOM    985  HG1 THR A 185      -6.558  16.772  -7.074  1.00  0.00           H  
ATOM    986 HG21 THR A 185      -6.887  15.181 -10.081  1.00  0.00           H  
ATOM    987 HG22 THR A 185      -7.945  15.072  -8.674  1.00  0.00           H  
ATOM    988 HG23 THR A 185      -6.936  13.699  -9.127  1.00  0.00           H  
ATOM    989  N   GLU A 186      -4.449  12.781  -7.957  1.00  0.00           N  
ATOM    990  CA  GLU A 186      -4.094  11.420  -8.341  1.00  0.00           C  
ATOM    991  C   GLU A 186      -4.382  10.442  -7.207  1.00  0.00           C  
ATOM    992  O   GLU A 186      -5.040   9.421  -7.406  1.00  0.00           O  
ATOM    993  CB  GLU A 186      -2.616  11.346  -8.731  1.00  0.00           C  
ATOM    994  CG  GLU A 186      -2.343  11.766 -10.165  1.00  0.00           C  
ATOM    995  CD  GLU A 186      -3.142  12.987 -10.578  1.00  0.00           C  
ATOM    996  OE1 GLU A 186      -4.361  12.848 -10.809  1.00  0.00           O  
ATOM    997  OE2 GLU A 186      -2.547  14.082 -10.669  1.00  0.00           O  
ATOM    998  H   GLU A 186      -3.881  13.525  -8.248  1.00  0.00           H  
ATOM    999  HA  GLU A 186      -4.696  11.150  -9.196  1.00  0.00           H  
ATOM   1000  HB2 GLU A 186      -2.050  11.991  -8.074  1.00  0.00           H  
ATOM   1001  HB3 GLU A 186      -2.274  10.329  -8.605  1.00  0.00           H  
ATOM   1002  HG2 GLU A 186      -1.292  11.992 -10.267  1.00  0.00           H  
ATOM   1003  HG3 GLU A 186      -2.599  10.948 -10.822  1.00  0.00           H  
ATOM   1004  N   ALA A 187      -3.885  10.761  -6.017  1.00  0.00           N  
ATOM   1005  CA  ALA A 187      -4.089   9.912  -4.850  1.00  0.00           C  
ATOM   1006  C   ALA A 187      -5.575   9.697  -4.581  1.00  0.00           C  
ATOM   1007  O   ALA A 187      -6.049   8.563  -4.539  1.00  0.00           O  
ATOM   1008  CB  ALA A 187      -3.412  10.519  -3.630  1.00  0.00           C  
ATOM   1009  H   ALA A 187      -3.369  11.589  -5.921  1.00  0.00           H  
ATOM   1010  HA  ALA A 187      -3.628   8.955  -5.048  1.00  0.00           H  
ATOM   1011  HB1 ALA A 187      -2.702   9.813  -3.225  1.00  0.00           H  
ATOM   1012  HB2 ALA A 187      -2.897  11.423  -3.917  1.00  0.00           H  
ATOM   1013  HB3 ALA A 187      -4.157  10.750  -2.883  1.00  0.00           H  
ATOM   1014  N   GLN A 188      -6.303  10.794  -4.398  1.00  0.00           N  
ATOM   1015  CA  GLN A 188      -7.735  10.725  -4.131  1.00  0.00           C  
ATOM   1016  C   GLN A 188      -8.397   9.654  -4.993  1.00  0.00           C  
ATOM   1017  O   GLN A 188      -9.230   8.886  -4.513  1.00  0.00           O  
ATOM   1018  CB  GLN A 188      -8.390  12.082  -4.391  1.00  0.00           C  
ATOM   1019  CG  GLN A 188      -8.430  12.982  -3.166  1.00  0.00           C  
ATOM   1020  CD  GLN A 188      -9.708  12.824  -2.367  1.00  0.00           C  
ATOM   1021  OE1 GLN A 188     -10.536  13.734  -2.313  1.00  0.00           O  
ATOM   1022  NE2 GLN A 188      -9.877  11.665  -1.742  1.00  0.00           N  
ATOM   1023  H   GLN A 188      -5.867  11.670  -4.443  1.00  0.00           H  
ATOM   1024  HA  GLN A 188      -7.866  10.465  -3.092  1.00  0.00           H  
ATOM   1025  HB2 GLN A 188      -7.840  12.592  -5.168  1.00  0.00           H  
ATOM   1026  HB3 GLN A 188      -9.404  11.921  -4.725  1.00  0.00           H  
ATOM   1027  HG2 GLN A 188      -7.593  12.738  -2.528  1.00  0.00           H  
ATOM   1028  HG3 GLN A 188      -8.348  14.010  -3.488  1.00  0.00           H  
ATOM   1029 HE21 GLN A 188      -9.174  10.986  -1.830  1.00  0.00           H  
ATOM   1030 HE22 GLN A 188     -10.693  11.536  -1.218  1.00  0.00           H  
ATOM   1031  N   ALA A 189      -8.021   9.610  -6.267  1.00  0.00           N  
ATOM   1032  CA  ALA A 189      -8.578   8.633  -7.194  1.00  0.00           C  
ATOM   1033  C   ALA A 189      -8.172   7.215  -6.806  1.00  0.00           C  
ATOM   1034  O   ALA A 189      -9.006   6.414  -6.387  1.00  0.00           O  
ATOM   1035  CB  ALA A 189      -8.132   8.942  -8.616  1.00  0.00           C  
ATOM   1036  H   ALA A 189      -7.353  10.249  -6.590  1.00  0.00           H  
ATOM   1037  HA  ALA A 189      -9.655   8.712  -7.155  1.00  0.00           H  
ATOM   1038  HB1 ALA A 189      -8.918   8.667  -9.305  1.00  0.00           H  
ATOM   1039  HB2 ALA A 189      -7.925   9.997  -8.707  1.00  0.00           H  
ATOM   1040  HB3 ALA A 189      -7.240   8.378  -8.843  1.00  0.00           H  
ATOM   1041  N   ALA A 190      -6.886   6.912  -6.950  1.00  0.00           N  
ATOM   1042  CA  ALA A 190      -6.370   5.591  -6.614  1.00  0.00           C  
ATOM   1043  C   ALA A 190      -7.092   5.012  -5.402  1.00  0.00           C  
ATOM   1044  O   ALA A 190      -7.292   3.801  -5.308  1.00  0.00           O  
ATOM   1045  CB  ALA A 190      -4.872   5.660  -6.355  1.00  0.00           C  
ATOM   1046  H   ALA A 190      -6.270   7.594  -7.289  1.00  0.00           H  
ATOM   1047  HA  ALA A 190      -6.534   4.943  -7.462  1.00  0.00           H  
ATOM   1048  HB1 ALA A 190      -4.624   6.625  -5.937  1.00  0.00           H  
ATOM   1049  HB2 ALA A 190      -4.591   4.883  -5.659  1.00  0.00           H  
ATOM   1050  HB3 ALA A 190      -4.340   5.522  -7.284  1.00  0.00           H  
ATOM   1051  N   ILE A 191      -7.481   5.884  -4.478  1.00  0.00           N  
ATOM   1052  CA  ILE A 191      -8.181   5.458  -3.273  1.00  0.00           C  
ATOM   1053  C   ILE A 191      -9.561   4.902  -3.607  1.00  0.00           C  
ATOM   1054  O   ILE A 191      -9.801   3.699  -3.497  1.00  0.00           O  
ATOM   1055  CB  ILE A 191      -8.336   6.618  -2.272  1.00  0.00           C  
ATOM   1056  CG1 ILE A 191      -6.962   7.135  -1.840  1.00  0.00           C  
ATOM   1057  CG2 ILE A 191      -9.144   6.170  -1.063  1.00  0.00           C  
ATOM   1058  CD1 ILE A 191      -7.016   8.463  -1.118  1.00  0.00           C  
ATOM   1059  H   ILE A 191      -7.293   6.836  -4.610  1.00  0.00           H  
ATOM   1060  HA  ILE A 191      -7.595   4.680  -2.804  1.00  0.00           H  
ATOM   1061  HB  ILE A 191      -8.876   7.415  -2.760  1.00  0.00           H  
ATOM   1062 HG12 ILE A 191      -6.506   6.416  -1.178  1.00  0.00           H  
ATOM   1063 HG13 ILE A 191      -6.341   7.257  -2.715  1.00  0.00           H  
ATOM   1064 HG21 ILE A 191      -8.525   6.218  -0.179  1.00  0.00           H  
ATOM   1065 HG22 ILE A 191      -9.997   6.820  -0.939  1.00  0.00           H  
ATOM   1066 HG23 ILE A 191      -9.482   5.156  -1.211  1.00  0.00           H  
ATOM   1067 HD11 ILE A 191      -7.069   8.292  -0.053  1.00  0.00           H  
ATOM   1068 HD12 ILE A 191      -6.130   9.035  -1.349  1.00  0.00           H  
ATOM   1069 HD13 ILE A 191      -7.891   9.011  -1.437  1.00  0.00           H  
ATOM   1070  N   HIS A 192     -10.466   5.785  -4.017  1.00  0.00           N  
ATOM   1071  CA  HIS A 192     -11.823   5.382  -4.370  1.00  0.00           C  
ATOM   1072  C   HIS A 192     -11.813   4.416  -5.551  1.00  0.00           C  
ATOM   1073  O   HIS A 192     -12.806   3.743  -5.824  1.00  0.00           O  
ATOM   1074  CB  HIS A 192     -12.671   6.609  -4.706  1.00  0.00           C  
ATOM   1075  CG  HIS A 192     -12.644   7.665  -3.644  1.00  0.00           C  
ATOM   1076  ND1 HIS A 192     -12.110   8.920  -3.845  1.00  0.00           N  
ATOM   1077  CD2 HIS A 192     -13.090   7.647  -2.367  1.00  0.00           C  
ATOM   1078  CE1 HIS A 192     -12.228   9.629  -2.736  1.00  0.00           C  
ATOM   1079  NE2 HIS A 192     -12.820   8.879  -1.824  1.00  0.00           N  
ATOM   1080  H   HIS A 192     -10.215   6.730  -4.084  1.00  0.00           H  
ATOM   1081  HA  HIS A 192     -12.253   4.881  -3.516  1.00  0.00           H  
ATOM   1082  HB2 HIS A 192     -12.306   7.050  -5.622  1.00  0.00           H  
ATOM   1083  HB3 HIS A 192     -13.698   6.302  -4.844  1.00  0.00           H  
ATOM   1084  HD1 HIS A 192     -11.704   9.243  -4.676  1.00  0.00           H  
ATOM   1085  HD2 HIS A 192     -13.570   6.818  -1.866  1.00  0.00           H  
ATOM   1086  HE1 HIS A 192     -11.897  10.647  -2.599  1.00  0.00           H  
ATOM   1087  N   ALA A 193     -10.683   4.355  -6.250  1.00  0.00           N  
ATOM   1088  CA  ALA A 193     -10.544   3.472  -7.401  1.00  0.00           C  
ATOM   1089  C   ALA A 193     -10.010   2.106  -6.983  1.00  0.00           C  
ATOM   1090  O   ALA A 193     -10.203   1.111  -7.684  1.00  0.00           O  
ATOM   1091  CB  ALA A 193      -9.631   4.102  -8.442  1.00  0.00           C  
ATOM   1092  H   ALA A 193      -9.926   4.916  -5.983  1.00  0.00           H  
ATOM   1093  HA  ALA A 193     -11.521   3.345  -7.844  1.00  0.00           H  
ATOM   1094  HB1 ALA A 193      -8.759   3.479  -8.578  1.00  0.00           H  
ATOM   1095  HB2 ALA A 193     -10.161   4.190  -9.379  1.00  0.00           H  
ATOM   1096  HB3 ALA A 193      -9.326   5.082  -8.107  1.00  0.00           H  
ATOM   1097  N   LEU A 194      -9.338   2.064  -5.838  1.00  0.00           N  
ATOM   1098  CA  LEU A 194      -8.774   0.819  -5.327  1.00  0.00           C  
ATOM   1099  C   LEU A 194      -9.115   0.633  -3.851  1.00  0.00           C  
ATOM   1100  O   LEU A 194      -8.421  -0.084  -3.129  1.00  0.00           O  
ATOM   1101  CB  LEU A 194      -7.257   0.807  -5.517  1.00  0.00           C  
ATOM   1102  CG  LEU A 194      -6.759   0.974  -6.954  1.00  0.00           C  
ATOM   1103  CD1 LEU A 194      -5.244   1.096  -6.983  1.00  0.00           C  
ATOM   1104  CD2 LEU A 194      -7.219  -0.193  -7.816  1.00  0.00           C  
ATOM   1105  H   LEU A 194      -9.216   2.889  -5.323  1.00  0.00           H  
ATOM   1106  HA  LEU A 194      -9.206   0.005  -5.889  1.00  0.00           H  
ATOM   1107  HB2 LEU A 194      -6.843   1.611  -4.929  1.00  0.00           H  
ATOM   1108  HB3 LEU A 194      -6.885  -0.137  -5.145  1.00  0.00           H  
ATOM   1109  HG  LEU A 194      -7.175   1.882  -7.369  1.00  0.00           H  
ATOM   1110 HD11 LEU A 194      -4.957   1.848  -7.702  1.00  0.00           H  
ATOM   1111 HD12 LEU A 194      -4.812   0.146  -7.263  1.00  0.00           H  
ATOM   1112 HD13 LEU A 194      -4.886   1.378  -6.003  1.00  0.00           H  
ATOM   1113 HD21 LEU A 194      -7.978  -0.752  -7.289  1.00  0.00           H  
ATOM   1114 HD22 LEU A 194      -6.378  -0.838  -8.027  1.00  0.00           H  
ATOM   1115 HD23 LEU A 194      -7.626   0.183  -8.743  1.00  0.00           H  
ATOM   1116  N   HIS A 195     -10.188   1.281  -3.411  1.00  0.00           N  
ATOM   1117  CA  HIS A 195     -10.622   1.185  -2.021  1.00  0.00           C  
ATOM   1118  C   HIS A 195     -11.579   0.012  -1.832  1.00  0.00           C  
ATOM   1119  O   HIS A 195     -12.601  -0.084  -2.510  1.00  0.00           O  
ATOM   1120  CB  HIS A 195     -11.298   2.485  -1.585  1.00  0.00           C  
ATOM   1121  CG  HIS A 195     -12.036   2.370  -0.287  1.00  0.00           C  
ATOM   1122  ND1 HIS A 195     -11.638   1.532   0.733  1.00  0.00           N  
ATOM   1123  CD2 HIS A 195     -13.151   2.996   0.156  1.00  0.00           C  
ATOM   1124  CE1 HIS A 195     -12.479   1.645   1.746  1.00  0.00           C  
ATOM   1125  NE2 HIS A 195     -13.406   2.528   1.421  1.00  0.00           N  
ATOM   1126  H   HIS A 195     -10.700   1.837  -4.034  1.00  0.00           H  
ATOM   1127  HA  HIS A 195      -9.747   1.022  -1.411  1.00  0.00           H  
ATOM   1128  HB2 HIS A 195     -10.547   3.253  -1.472  1.00  0.00           H  
ATOM   1129  HB3 HIS A 195     -12.005   2.789  -2.344  1.00  0.00           H  
ATOM   1130  HD2 HIS A 195     -13.735   3.728  -0.386  1.00  0.00           H  
ATOM   1131  HE1 HIS A 195     -12.418   1.108   2.681  1.00  0.00           H  
ATOM   1132  HE2 HIS A 195     -14.199   2.737   1.958  1.00  0.00           H  
ATOM   1133  N   GLY A 196     -11.240  -0.878  -0.904  1.00  0.00           N  
ATOM   1134  CA  GLY A 196     -12.079  -2.033  -0.643  1.00  0.00           C  
ATOM   1135  C   GLY A 196     -12.720  -2.582  -1.902  1.00  0.00           C  
ATOM   1136  O   GLY A 196     -13.814  -3.143  -1.856  1.00  0.00           O  
ATOM   1137  H   GLY A 196     -10.414  -0.750  -0.393  1.00  0.00           H  
ATOM   1138  HA2 GLY A 196     -11.477  -2.807  -0.191  1.00  0.00           H  
ATOM   1139  HA3 GLY A 196     -12.859  -1.748   0.049  1.00  0.00           H  
ATOM   1140  N   SER A 197     -12.037  -2.418  -3.031  1.00  0.00           N  
ATOM   1141  CA  SER A 197     -12.549  -2.896  -4.310  1.00  0.00           C  
ATOM   1142  C   SER A 197     -11.897  -4.221  -4.695  1.00  0.00           C  
ATOM   1143  O   SER A 197     -12.536  -5.088  -5.290  1.00  0.00           O  
ATOM   1144  CB  SER A 197     -12.300  -1.855  -5.404  1.00  0.00           C  
ATOM   1145  OG  SER A 197     -10.922  -1.766  -5.719  1.00  0.00           O  
ATOM   1146  H   SER A 197     -11.170  -1.962  -3.003  1.00  0.00           H  
ATOM   1147  HA  SER A 197     -13.613  -3.048  -4.205  1.00  0.00           H  
ATOM   1148  HB2 SER A 197     -12.843  -2.136  -6.294  1.00  0.00           H  
ATOM   1149  HB3 SER A 197     -12.643  -0.889  -5.062  1.00  0.00           H  
ATOM   1150  HG  SER A 197     -10.411  -1.710  -4.908  1.00  0.00           H  
ATOM   1151  N   GLN A 198     -10.622  -4.368  -4.350  1.00  0.00           N  
ATOM   1152  CA  GLN A 198      -9.883  -5.586  -4.660  1.00  0.00           C  
ATOM   1153  C   GLN A 198      -9.796  -6.495  -3.438  1.00  0.00           C  
ATOM   1154  O   GLN A 198      -9.880  -6.034  -2.300  1.00  0.00           O  
ATOM   1155  CB  GLN A 198      -8.477  -5.243  -5.156  1.00  0.00           C  
ATOM   1156  CG  GLN A 198      -8.463  -4.541  -6.505  1.00  0.00           C  
ATOM   1157  CD  GLN A 198      -7.238  -3.668  -6.695  1.00  0.00           C  
ATOM   1158  OE1 GLN A 198      -6.298  -4.043  -7.397  1.00  0.00           O  
ATOM   1159  NE2 GLN A 198      -7.242  -2.497  -6.070  1.00  0.00           N  
ATOM   1160  H   GLN A 198     -10.168  -3.640  -3.877  1.00  0.00           H  
ATOM   1161  HA  GLN A 198     -10.414  -6.106  -5.443  1.00  0.00           H  
ATOM   1162  HB2 GLN A 198      -8.001  -4.597  -4.433  1.00  0.00           H  
ATOM   1163  HB3 GLN A 198      -7.907  -6.155  -5.244  1.00  0.00           H  
ATOM   1164  HG2 GLN A 198      -8.478  -5.288  -7.285  1.00  0.00           H  
ATOM   1165  HG3 GLN A 198      -9.344  -3.922  -6.583  1.00  0.00           H  
ATOM   1166 HE21 GLN A 198      -8.025  -2.266  -5.527  1.00  0.00           H  
ATOM   1167 HE22 GLN A 198      -6.463  -1.913  -6.175  1.00  0.00           H  
ATOM   1168  N   THR A 199      -9.628  -7.791  -3.682  1.00  0.00           N  
ATOM   1169  CA  THR A 199      -9.531  -8.766  -2.603  1.00  0.00           C  
ATOM   1170  C   THR A 199      -8.305  -9.655  -2.774  1.00  0.00           C  
ATOM   1171  O   THR A 199      -8.404 -10.776  -3.273  1.00  0.00           O  
ATOM   1172  CB  THR A 199     -10.788  -9.652  -2.532  1.00  0.00           C  
ATOM   1173  OG1 THR A 199     -11.963  -8.834  -2.501  1.00  0.00           O  
ATOM   1174  CG2 THR A 199     -10.753 -10.544  -1.300  1.00  0.00           C  
ATOM   1175  H   THR A 199      -9.568  -8.098  -4.611  1.00  0.00           H  
ATOM   1176  HA  THR A 199      -9.444  -8.225  -1.672  1.00  0.00           H  
ATOM   1177  HB  THR A 199     -10.818 -10.279  -3.412  1.00  0.00           H  
ATOM   1178  HG1 THR A 199     -12.743  -9.394  -2.485  1.00  0.00           H  
ATOM   1179 HG21 THR A 199      -9.741 -10.879  -1.127  1.00  0.00           H  
ATOM   1180 HG22 THR A 199     -11.394 -11.399  -1.456  1.00  0.00           H  
ATOM   1181 HG23 THR A 199     -11.098  -9.986  -0.443  1.00  0.00           H  
ATOM   1182  N   MET A 200      -7.149  -9.149  -2.356  1.00  0.00           N  
ATOM   1183  CA  MET A 200      -5.904  -9.900  -2.461  1.00  0.00           C  
ATOM   1184  C   MET A 200      -6.093 -11.337  -1.987  1.00  0.00           C  
ATOM   1185  O   MET A 200      -6.797 -11.607  -1.013  1.00  0.00           O  
ATOM   1186  CB  MET A 200      -4.803  -9.222  -1.644  1.00  0.00           C  
ATOM   1187  CG  MET A 200      -4.534  -7.785  -2.061  1.00  0.00           C  
ATOM   1188  SD  MET A 200      -4.161  -7.630  -3.818  1.00  0.00           S  
ATOM   1189  CE  MET A 200      -5.056  -6.132  -4.223  1.00  0.00           C  
ATOM   1190  H   MET A 200      -7.133  -8.250  -1.966  1.00  0.00           H  
ATOM   1191  HA  MET A 200      -5.612  -9.913  -3.501  1.00  0.00           H  
ATOM   1192  HB2 MET A 200      -5.091  -9.224  -0.603  1.00  0.00           H  
ATOM   1193  HB3 MET A 200      -3.888  -9.783  -1.757  1.00  0.00           H  
ATOM   1194  HG2 MET A 200      -5.408  -7.190  -1.840  1.00  0.00           H  
ATOM   1195  HG3 MET A 200      -3.695  -7.411  -1.493  1.00  0.00           H  
ATOM   1196  HE1 MET A 200      -5.033  -5.459  -3.379  1.00  0.00           H  
ATOM   1197  HE2 MET A 200      -4.595  -5.657  -5.076  1.00  0.00           H  
ATOM   1198  HE3 MET A 200      -6.082  -6.379  -4.459  1.00  0.00           H  
ATOM   1199  N   PRO A 201      -5.452 -12.283  -2.689  1.00  0.00           N  
ATOM   1200  CA  PRO A 201      -5.535 -13.709  -2.357  1.00  0.00           C  
ATOM   1201  C   PRO A 201      -5.306 -13.972  -0.873  1.00  0.00           C  
ATOM   1202  O   PRO A 201      -4.626 -13.205  -0.194  1.00  0.00           O  
ATOM   1203  CB  PRO A 201      -4.414 -14.333  -3.191  1.00  0.00           C  
ATOM   1204  CG  PRO A 201      -4.256 -13.421  -4.358  1.00  0.00           C  
ATOM   1205  CD  PRO A 201      -4.597 -12.034  -3.861  1.00  0.00           C  
ATOM   1206  HA  PRO A 201      -6.484 -14.130  -2.654  1.00  0.00           H  
ATOM   1207  HB2 PRO A 201      -3.509 -14.382  -2.602  1.00  0.00           H  
ATOM   1208  HB3 PRO A 201      -4.702 -15.326  -3.502  1.00  0.00           H  
ATOM   1209  HG2 PRO A 201      -3.237 -13.450  -4.712  1.00  0.00           H  
ATOM   1210  HG3 PRO A 201      -4.937 -13.711  -5.144  1.00  0.00           H  
ATOM   1211  HD2 PRO A 201      -3.702 -11.500  -3.579  1.00  0.00           H  
ATOM   1212  HD3 PRO A 201      -5.137 -11.493  -4.624  1.00  0.00           H  
ATOM   1213  N   GLY A 202      -5.879 -15.064  -0.375  1.00  0.00           N  
ATOM   1214  CA  GLY A 202      -5.724 -15.410   1.026  1.00  0.00           C  
ATOM   1215  C   GLY A 202      -6.641 -14.605   1.926  1.00  0.00           C  
ATOM   1216  O   GLY A 202      -7.229 -15.142   2.864  1.00  0.00           O  
ATOM   1217  H   GLY A 202      -6.410 -15.640  -0.964  1.00  0.00           H  
ATOM   1218  HA2 GLY A 202      -5.943 -16.460   1.153  1.00  0.00           H  
ATOM   1219  HA3 GLY A 202      -4.700 -15.228   1.319  1.00  0.00           H  
ATOM   1220  N   ALA A 203      -6.761 -13.312   1.642  1.00  0.00           N  
ATOM   1221  CA  ALA A 203      -7.612 -12.432   2.433  1.00  0.00           C  
ATOM   1222  C   ALA A 203      -9.056 -12.483   1.946  1.00  0.00           C  
ATOM   1223  O   ALA A 203      -9.315 -12.529   0.743  1.00  0.00           O  
ATOM   1224  CB  ALA A 203      -7.086 -11.005   2.384  1.00  0.00           C  
ATOM   1225  H   ALA A 203      -6.266 -12.942   0.882  1.00  0.00           H  
ATOM   1226  HA  ALA A 203      -7.577 -12.768   3.459  1.00  0.00           H  
ATOM   1227  HB1 ALA A 203      -7.894 -10.318   2.589  1.00  0.00           H  
ATOM   1228  HB2 ALA A 203      -6.311 -10.882   3.126  1.00  0.00           H  
ATOM   1229  HB3 ALA A 203      -6.682 -10.804   1.403  1.00  0.00           H  
ATOM   1230  N   SER A 204      -9.994 -12.474   2.888  1.00  0.00           N  
ATOM   1231  CA  SER A 204     -11.413 -12.523   2.554  1.00  0.00           C  
ATOM   1232  C   SER A 204     -12.006 -11.119   2.495  1.00  0.00           C  
ATOM   1233  O   SER A 204     -13.148 -10.932   2.073  1.00  0.00           O  
ATOM   1234  CB  SER A 204     -12.171 -13.367   3.581  1.00  0.00           C  
ATOM   1235  OG  SER A 204     -13.572 -13.249   3.403  1.00  0.00           O  
ATOM   1236  H   SER A 204      -9.725 -12.436   3.829  1.00  0.00           H  
ATOM   1237  HA  SER A 204     -11.509 -12.983   1.582  1.00  0.00           H  
ATOM   1238  HB2 SER A 204     -11.892 -14.403   3.468  1.00  0.00           H  
ATOM   1239  HB3 SER A 204     -11.916 -13.032   4.576  1.00  0.00           H  
ATOM   1240  HG  SER A 204     -13.829 -13.683   2.587  1.00  0.00           H  
ATOM   1241  N   SER A 205     -11.222 -10.134   2.922  1.00  0.00           N  
ATOM   1242  CA  SER A 205     -11.670  -8.746   2.922  1.00  0.00           C  
ATOM   1243  C   SER A 205     -11.114  -7.995   1.716  1.00  0.00           C  
ATOM   1244  O   SER A 205     -10.282  -8.519   0.974  1.00  0.00           O  
ATOM   1245  CB  SER A 205     -11.240  -8.049   4.214  1.00  0.00           C  
ATOM   1246  OG  SER A 205     -12.076  -6.941   4.499  1.00  0.00           O  
ATOM   1247  H   SER A 205     -10.322 -10.346   3.246  1.00  0.00           H  
ATOM   1248  HA  SER A 205     -12.748  -8.746   2.865  1.00  0.00           H  
ATOM   1249  HB2 SER A 205     -11.298  -8.749   5.034  1.00  0.00           H  
ATOM   1250  HB3 SER A 205     -10.222  -7.700   4.109  1.00  0.00           H  
ATOM   1251  HG  SER A 205     -11.822  -6.556   5.341  1.00  0.00           H  
ATOM   1252  N   SER A 206     -11.579  -6.765   1.526  1.00  0.00           N  
ATOM   1253  CA  SER A 206     -11.131  -5.942   0.408  1.00  0.00           C  
ATOM   1254  C   SER A 206     -10.040  -4.972   0.851  1.00  0.00           C  
ATOM   1255  O   SER A 206     -10.049  -4.482   1.981  1.00  0.00           O  
ATOM   1256  CB  SER A 206     -12.309  -5.166  -0.185  1.00  0.00           C  
ATOM   1257  OG  SER A 206     -13.374  -6.037  -0.525  1.00  0.00           O  
ATOM   1258  H   SER A 206     -12.241  -6.403   2.152  1.00  0.00           H  
ATOM   1259  HA  SER A 206     -10.728  -6.600  -0.347  1.00  0.00           H  
ATOM   1260  HB2 SER A 206     -12.664  -4.448   0.538  1.00  0.00           H  
ATOM   1261  HB3 SER A 206     -11.984  -4.650  -1.076  1.00  0.00           H  
ATOM   1262  HG  SER A 206     -13.903  -5.640  -1.220  1.00  0.00           H  
ATOM   1263  N   LEU A 207      -9.101  -4.699  -0.048  1.00  0.00           N  
ATOM   1264  CA  LEU A 207      -8.001  -3.787   0.248  1.00  0.00           C  
ATOM   1265  C   LEU A 207      -8.499  -2.560   1.004  1.00  0.00           C  
ATOM   1266  O   LEU A 207      -9.664  -2.179   0.892  1.00  0.00           O  
ATOM   1267  CB  LEU A 207      -7.308  -3.357  -1.046  1.00  0.00           C  
ATOM   1268  CG  LEU A 207      -5.888  -2.809  -0.897  1.00  0.00           C  
ATOM   1269  CD1 LEU A 207      -4.889  -3.947  -0.755  1.00  0.00           C  
ATOM   1270  CD2 LEU A 207      -5.529  -1.926  -2.083  1.00  0.00           C  
ATOM   1271  H   LEU A 207      -9.147  -5.120  -0.931  1.00  0.00           H  
ATOM   1272  HA  LEU A 207      -7.291  -4.314   0.868  1.00  0.00           H  
ATOM   1273  HB2 LEU A 207      -7.264  -4.215  -1.699  1.00  0.00           H  
ATOM   1274  HB3 LEU A 207      -7.913  -2.588  -1.505  1.00  0.00           H  
ATOM   1275  HG  LEU A 207      -5.834  -2.205  -0.001  1.00  0.00           H  
ATOM   1276 HD11 LEU A 207      -4.394  -3.874   0.201  1.00  0.00           H  
ATOM   1277 HD12 LEU A 207      -4.156  -3.883  -1.546  1.00  0.00           H  
ATOM   1278 HD13 LEU A 207      -5.408  -4.892  -0.822  1.00  0.00           H  
ATOM   1279 HD21 LEU A 207      -5.304  -2.547  -2.938  1.00  0.00           H  
ATOM   1280 HD22 LEU A 207      -4.665  -1.326  -1.837  1.00  0.00           H  
ATOM   1281 HD23 LEU A 207      -6.363  -1.280  -2.316  1.00  0.00           H  
ATOM   1282  N   VAL A 208      -7.608  -1.943   1.773  1.00  0.00           N  
ATOM   1283  CA  VAL A 208      -7.956  -0.757   2.546  1.00  0.00           C  
ATOM   1284  C   VAL A 208      -7.007   0.397   2.239  1.00  0.00           C  
ATOM   1285  O   VAL A 208      -5.866   0.416   2.700  1.00  0.00           O  
ATOM   1286  CB  VAL A 208      -7.925  -1.043   4.059  1.00  0.00           C  
ATOM   1287  CG1 VAL A 208      -8.096   0.245   4.850  1.00  0.00           C  
ATOM   1288  CG2 VAL A 208      -8.999  -2.054   4.431  1.00  0.00           C  
ATOM   1289  H   VAL A 208      -6.694  -2.294   1.822  1.00  0.00           H  
ATOM   1290  HA  VAL A 208      -8.960  -0.465   2.276  1.00  0.00           H  
ATOM   1291  HB  VAL A 208      -6.962  -1.466   4.306  1.00  0.00           H  
ATOM   1292 HG11 VAL A 208      -8.390   0.009   5.862  1.00  0.00           H  
ATOM   1293 HG12 VAL A 208      -7.162   0.787   4.862  1.00  0.00           H  
ATOM   1294 HG13 VAL A 208      -8.860   0.852   4.387  1.00  0.00           H  
ATOM   1295 HG21 VAL A 208      -9.972  -1.648   4.195  1.00  0.00           H  
ATOM   1296 HG22 VAL A 208      -8.845  -2.966   3.873  1.00  0.00           H  
ATOM   1297 HG23 VAL A 208      -8.944  -2.266   5.488  1.00  0.00           H  
ATOM   1298  N   VAL A 209      -7.487   1.358   1.457  1.00  0.00           N  
ATOM   1299  CA  VAL A 209      -6.682   2.517   1.089  1.00  0.00           C  
ATOM   1300  C   VAL A 209      -7.223   3.789   1.733  1.00  0.00           C  
ATOM   1301  O   VAL A 209      -8.381   4.155   1.534  1.00  0.00           O  
ATOM   1302  CB  VAL A 209      -6.639   2.708  -0.439  1.00  0.00           C  
ATOM   1303  CG1 VAL A 209      -5.551   3.699  -0.823  1.00  0.00           C  
ATOM   1304  CG2 VAL A 209      -6.425   1.373  -1.136  1.00  0.00           C  
ATOM   1305  H   VAL A 209      -8.404   1.287   1.120  1.00  0.00           H  
ATOM   1306  HA  VAL A 209      -5.674   2.348   1.438  1.00  0.00           H  
ATOM   1307  HB  VAL A 209      -7.589   3.109  -0.759  1.00  0.00           H  
ATOM   1308 HG11 VAL A 209      -5.618   4.570  -0.187  1.00  0.00           H  
ATOM   1309 HG12 VAL A 209      -4.582   3.237  -0.701  1.00  0.00           H  
ATOM   1310 HG13 VAL A 209      -5.682   3.996  -1.853  1.00  0.00           H  
ATOM   1311 HG21 VAL A 209      -7.156   1.257  -1.922  1.00  0.00           H  
ATOM   1312 HG22 VAL A 209      -5.432   1.343  -1.562  1.00  0.00           H  
ATOM   1313 HG23 VAL A 209      -6.533   0.571  -0.421  1.00  0.00           H  
ATOM   1314  N   LYS A 210      -6.376   4.459   2.507  1.00  0.00           N  
ATOM   1315  CA  LYS A 210      -6.767   5.692   3.181  1.00  0.00           C  
ATOM   1316  C   LYS A 210      -5.562   6.603   3.390  1.00  0.00           C  
ATOM   1317  O   LYS A 210      -4.443   6.132   3.596  1.00  0.00           O  
ATOM   1318  CB  LYS A 210      -7.420   5.376   4.528  1.00  0.00           C  
ATOM   1319  CG  LYS A 210      -6.643   4.370   5.360  1.00  0.00           C  
ATOM   1320  CD  LYS A 210      -7.298   4.140   6.712  1.00  0.00           C  
ATOM   1321  CE  LYS A 210      -6.329   3.509   7.700  1.00  0.00           C  
ATOM   1322  NZ  LYS A 210      -6.966   3.268   9.024  1.00  0.00           N  
ATOM   1323  H   LYS A 210      -5.465   4.117   2.627  1.00  0.00           H  
ATOM   1324  HA  LYS A 210      -7.483   6.200   2.553  1.00  0.00           H  
ATOM   1325  HB2 LYS A 210      -7.507   6.291   5.096  1.00  0.00           H  
ATOM   1326  HB3 LYS A 210      -8.409   4.977   4.351  1.00  0.00           H  
ATOM   1327  HG2 LYS A 210      -6.602   3.432   4.828  1.00  0.00           H  
ATOM   1328  HG3 LYS A 210      -5.640   4.743   5.515  1.00  0.00           H  
ATOM   1329  HD2 LYS A 210      -7.630   5.089   7.107  1.00  0.00           H  
ATOM   1330  HD3 LYS A 210      -8.147   3.484   6.584  1.00  0.00           H  
ATOM   1331  HE2 LYS A 210      -5.988   2.567   7.298  1.00  0.00           H  
ATOM   1332  HE3 LYS A 210      -5.486   4.171   7.831  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 210      -7.930   2.897   8.895  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 210      -7.019   4.156   9.562  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 210      -6.411   2.577   9.568  1.00  0.00           H  
ATOM   1336  N   PHE A 211      -5.797   7.910   3.336  1.00  0.00           N  
ATOM   1337  CA  PHE A 211      -4.731   8.887   3.520  1.00  0.00           C  
ATOM   1338  C   PHE A 211      -3.884   8.545   4.742  1.00  0.00           C  
ATOM   1339  O   PHE A 211      -4.412   8.209   5.802  1.00  0.00           O  
ATOM   1340  CB  PHE A 211      -5.318  10.292   3.669  1.00  0.00           C  
ATOM   1341  CG  PHE A 211      -6.045  10.771   2.446  1.00  0.00           C  
ATOM   1342  CD1 PHE A 211      -5.427  10.758   1.206  1.00  0.00           C  
ATOM   1343  CD2 PHE A 211      -7.348  11.234   2.535  1.00  0.00           C  
ATOM   1344  CE1 PHE A 211      -6.093  11.199   0.079  1.00  0.00           C  
ATOM   1345  CE2 PHE A 211      -8.021  11.676   1.411  1.00  0.00           C  
ATOM   1346  CZ  PHE A 211      -7.392  11.658   0.181  1.00  0.00           C  
ATOM   1347  H   PHE A 211      -6.710   8.224   3.168  1.00  0.00           H  
ATOM   1348  HA  PHE A 211      -4.103   8.860   2.642  1.00  0.00           H  
ATOM   1349  HB2 PHE A 211      -6.016  10.297   4.493  1.00  0.00           H  
ATOM   1350  HB3 PHE A 211      -4.519  10.988   3.876  1.00  0.00           H  
ATOM   1351  HD1 PHE A 211      -4.411  10.399   1.124  1.00  0.00           H  
ATOM   1352  HD2 PHE A 211      -7.841  11.249   3.497  1.00  0.00           H  
ATOM   1353  HE1 PHE A 211      -5.600  11.184  -0.882  1.00  0.00           H  
ATOM   1354  HE2 PHE A 211      -9.036  12.034   1.495  1.00  0.00           H  
ATOM   1355  HZ  PHE A 211      -7.916  12.003  -0.698  1.00  0.00           H  
ATOM   1356  N   ALA A 212      -2.567   8.632   4.585  1.00  0.00           N  
ATOM   1357  CA  ALA A 212      -1.647   8.333   5.675  1.00  0.00           C  
ATOM   1358  C   ALA A 212      -1.397   9.566   6.537  1.00  0.00           C  
ATOM   1359  O   ALA A 212      -1.662  10.693   6.116  1.00  0.00           O  
ATOM   1360  CB  ALA A 212      -0.333   7.797   5.125  1.00  0.00           C  
ATOM   1361  H   ALA A 212      -2.206   8.905   3.716  1.00  0.00           H  
ATOM   1362  HA  ALA A 212      -2.093   7.563   6.288  1.00  0.00           H  
ATOM   1363  HB1 ALA A 212      -0.148   8.230   4.152  1.00  0.00           H  
ATOM   1364  HB2 ALA A 212       0.471   8.059   5.795  1.00  0.00           H  
ATOM   1365  HB3 ALA A 212      -0.393   6.723   5.036  1.00  0.00           H  
ATOM   1366  N   ASP A 213      -0.888   9.346   7.744  1.00  0.00           N  
ATOM   1367  CA  ASP A 213      -0.602  10.440   8.665  1.00  0.00           C  
ATOM   1368  C   ASP A 213      -1.886  11.155   9.073  1.00  0.00           C  
ATOM   1369  O   ASP A 213      -1.932  12.384   9.138  1.00  0.00           O  
ATOM   1370  CB  ASP A 213       0.368  11.433   8.025  1.00  0.00           C  
ATOM   1371  CG  ASP A 213       1.200  12.175   9.053  1.00  0.00           C  
ATOM   1372  OD1 ASP A 213       0.718  12.348  10.193  1.00  0.00           O  
ATOM   1373  OD2 ASP A 213       2.332  12.581   8.719  1.00  0.00           O  
ATOM   1374  H   ASP A 213      -0.698   8.425   8.022  1.00  0.00           H  
ATOM   1375  HA  ASP A 213      -0.143  10.019   9.547  1.00  0.00           H  
ATOM   1376  HB2 ASP A 213       1.038  10.900   7.366  1.00  0.00           H  
ATOM   1377  HB3 ASP A 213      -0.193  12.157   7.452  1.00  0.00           H  
ATOM   1378  N   THR A 214      -2.929  10.378   9.347  1.00  0.00           N  
ATOM   1379  CA  THR A 214      -4.215  10.936   9.747  1.00  0.00           C  
ATOM   1380  C   THR A 214      -4.110  11.652  11.089  1.00  0.00           C  
ATOM   1381  O   THR A 214      -3.577  11.105  12.055  1.00  0.00           O  
ATOM   1382  CB  THR A 214      -5.296   9.844   9.844  1.00  0.00           C  
ATOM   1383  OG1 THR A 214      -4.823   8.756  10.646  1.00  0.00           O  
ATOM   1384  CG2 THR A 214      -5.676   9.334   8.462  1.00  0.00           C  
ATOM   1385  H   THR A 214      -2.831   9.405   9.278  1.00  0.00           H  
ATOM   1386  HA  THR A 214      -4.518  11.648   8.993  1.00  0.00           H  
ATOM   1387  HB  THR A 214      -6.175  10.269  10.309  1.00  0.00           H  
ATOM   1388  HG1 THR A 214      -4.176   9.081  11.277  1.00  0.00           H  
ATOM   1389 HG21 THR A 214      -4.783   9.054   7.924  1.00  0.00           H  
ATOM   1390 HG22 THR A 214      -6.194  10.113   7.921  1.00  0.00           H  
ATOM   1391 HG23 THR A 214      -6.321   8.474   8.561  1.00  0.00           H  
ATOM   1392  N   ASP A 215      -4.621  12.877  11.142  1.00  0.00           N  
ATOM   1393  CA  ASP A 215      -4.586  13.667  12.367  1.00  0.00           C  
ATOM   1394  C   ASP A 215      -5.957  13.696  13.035  1.00  0.00           C  
ATOM   1395  O   ASP A 215      -6.874  14.371  12.566  1.00  0.00           O  
ATOM   1396  CB  ASP A 215      -4.122  15.093  12.066  1.00  0.00           C  
ATOM   1397  CG  ASP A 215      -3.827  15.884  13.326  1.00  0.00           C  
ATOM   1398  OD1 ASP A 215      -4.673  15.874  14.244  1.00  0.00           O  
ATOM   1399  OD2 ASP A 215      -2.750  16.514  13.393  1.00  0.00           O  
ATOM   1400  H   ASP A 215      -5.032  13.259  10.338  1.00  0.00           H  
ATOM   1401  HA  ASP A 215      -3.881  13.204  13.041  1.00  0.00           H  
ATOM   1402  HB2 ASP A 215      -3.221  15.054  11.470  1.00  0.00           H  
ATOM   1403  HB3 ASP A 215      -4.893  15.607  11.512  1.00  0.00           H  
ATOM   1404  N   LYS A 216      -6.092  12.958  14.131  1.00  0.00           N  
ATOM   1405  CA  LYS A 216      -7.350  12.898  14.864  1.00  0.00           C  
ATOM   1406  C   LYS A 216      -7.463  14.058  15.849  1.00  0.00           C  
ATOM   1407  O   LYS A 216      -6.463  14.506  16.410  1.00  0.00           O  
ATOM   1408  CB  LYS A 216      -7.466  11.568  15.612  1.00  0.00           C  
ATOM   1409  CG  LYS A 216      -8.728  11.448  16.449  1.00  0.00           C  
ATOM   1410  CD  LYS A 216      -9.901  10.950  15.622  1.00  0.00           C  
ATOM   1411  CE  LYS A 216     -10.901  10.186  16.477  1.00  0.00           C  
ATOM   1412  NZ  LYS A 216     -10.370   8.860  16.900  1.00  0.00           N  
ATOM   1413  H   LYS A 216      -5.324  12.441  14.456  1.00  0.00           H  
ATOM   1414  HA  LYS A 216      -8.155  12.970  14.149  1.00  0.00           H  
ATOM   1415  HB2 LYS A 216      -7.459  10.762  14.893  1.00  0.00           H  
ATOM   1416  HB3 LYS A 216      -6.613  11.462  16.267  1.00  0.00           H  
ATOM   1417  HG2 LYS A 216      -8.549  10.753  17.256  1.00  0.00           H  
ATOM   1418  HG3 LYS A 216      -8.972  12.419  16.856  1.00  0.00           H  
ATOM   1419  HD2 LYS A 216     -10.400  11.796  15.175  1.00  0.00           H  
ATOM   1420  HD3 LYS A 216      -9.530  10.296  14.845  1.00  0.00           H  
ATOM   1421  HE2 LYS A 216     -11.125  10.771  17.355  1.00  0.00           H  
ATOM   1422  HE3 LYS A 216     -11.804  10.037  15.904  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 216     -10.655   8.128  16.218  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 216     -10.743   8.609  17.837  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 216      -9.332   8.889  16.947  1.00  0.00           H  
ATOM   1426  N   GLU A 217      -8.685  14.538  16.054  1.00  0.00           N  
ATOM   1427  CA  GLU A 217      -8.926  15.646  16.971  1.00  0.00           C  
ATOM   1428  C   GLU A 217      -9.450  15.138  18.312  1.00  0.00           C  
ATOM   1429  O   GLU A 217     -10.451  14.423  18.368  1.00  0.00           O  
ATOM   1430  CB  GLU A 217      -9.924  16.633  16.363  1.00  0.00           C  
ATOM   1431  CG  GLU A 217      -9.481  17.199  15.024  1.00  0.00           C  
ATOM   1432  CD  GLU A 217      -8.174  17.962  15.117  1.00  0.00           C  
ATOM   1433  OE1 GLU A 217      -7.105  17.317  15.080  1.00  0.00           O  
ATOM   1434  OE2 GLU A 217      -8.220  19.205  15.228  1.00  0.00           O  
ATOM   1435  H   GLU A 217      -9.442  14.139  15.576  1.00  0.00           H  
ATOM   1436  HA  GLU A 217      -7.987  16.152  17.134  1.00  0.00           H  
ATOM   1437  HB2 GLU A 217     -10.870  16.131  16.223  1.00  0.00           H  
ATOM   1438  HB3 GLU A 217     -10.062  17.456  17.049  1.00  0.00           H  
ATOM   1439  HG2 GLU A 217      -9.355  16.384  14.327  1.00  0.00           H  
ATOM   1440  HG3 GLU A 217     -10.246  17.869  14.659  1.00  0.00           H  
ATOM   1441  N   SER A 218      -8.766  15.512  19.388  1.00  0.00           N  
ATOM   1442  CA  SER A 218      -9.158  15.091  20.728  1.00  0.00           C  
ATOM   1443  C   SER A 218      -9.948  16.189  21.433  1.00  0.00           C  
ATOM   1444  O   SER A 218      -9.375  17.060  22.086  1.00  0.00           O  
ATOM   1445  CB  SER A 218      -7.923  14.726  21.553  1.00  0.00           C  
ATOM   1446  OG  SER A 218      -7.063  15.842  21.705  1.00  0.00           O  
ATOM   1447  H   SER A 218      -7.976  16.082  19.277  1.00  0.00           H  
ATOM   1448  HA  SER A 218      -9.786  14.218  20.630  1.00  0.00           H  
ATOM   1449  HB2 SER A 218      -8.233  14.389  22.530  1.00  0.00           H  
ATOM   1450  HB3 SER A 218      -7.382  13.934  21.054  1.00  0.00           H  
ATOM   1451  HG  SER A 218      -6.570  15.980  20.893  1.00  0.00           H  
ATOM   1452  N   GLY A 219     -11.269  16.142  21.294  1.00  0.00           N  
ATOM   1453  CA  GLY A 219     -12.118  17.138  21.922  1.00  0.00           C  
ATOM   1454  C   GLY A 219     -11.977  18.505  21.284  1.00  0.00           C  
ATOM   1455  O   GLY A 219     -11.508  19.459  21.905  1.00  0.00           O  
ATOM   1456  H   GLY A 219     -11.672  15.424  20.761  1.00  0.00           H  
ATOM   1457  HA2 GLY A 219     -13.146  16.819  21.844  1.00  0.00           H  
ATOM   1458  HA3 GLY A 219     -11.853  17.212  22.967  1.00  0.00           H  
ATOM   1459  N   PRO A 220     -12.389  18.614  20.012  1.00  0.00           N  
ATOM   1460  CA  PRO A 220     -12.316  19.870  19.260  1.00  0.00           C  
ATOM   1461  C   PRO A 220     -13.420  20.846  19.652  1.00  0.00           C  
ATOM   1462  O   PRO A 220     -14.319  20.504  20.421  1.00  0.00           O  
ATOM   1463  CB  PRO A 220     -12.487  19.424  17.806  1.00  0.00           C  
ATOM   1464  CG  PRO A 220     -13.289  18.171  17.886  1.00  0.00           C  
ATOM   1465  CD  PRO A 220     -12.959  17.518  19.209  1.00  0.00           C  
ATOM   1466  HA  PRO A 220     -11.355  20.349  19.381  1.00  0.00           H  
ATOM   1467  HB2 PRO A 220     -13.007  20.192  17.250  1.00  0.00           H  
ATOM   1468  HB3 PRO A 220     -11.519  19.245  17.364  1.00  0.00           H  
ATOM   1469  HG2 PRO A 220     -14.342  18.406  17.846  1.00  0.00           H  
ATOM   1470  HG3 PRO A 220     -13.020  17.511  17.075  1.00  0.00           H  
ATOM   1471  HD2 PRO A 220     -13.856  17.130  19.668  1.00  0.00           H  
ATOM   1472  HD3 PRO A 220     -12.235  16.730  19.066  1.00  0.00           H  
ATOM   1473  N   SER A 221     -13.347  22.061  19.119  1.00  0.00           N  
ATOM   1474  CA  SER A 221     -14.339  23.087  19.416  1.00  0.00           C  
ATOM   1475  C   SER A 221     -15.392  23.160  18.314  1.00  0.00           C  
ATOM   1476  O   SER A 221     -16.592  23.154  18.585  1.00  0.00           O  
ATOM   1477  CB  SER A 221     -13.662  24.449  19.581  1.00  0.00           C  
ATOM   1478  OG  SER A 221     -14.574  25.415  20.074  1.00  0.00           O  
ATOM   1479  H   SER A 221     -12.606  22.273  18.513  1.00  0.00           H  
ATOM   1480  HA  SER A 221     -14.824  22.821  20.343  1.00  0.00           H  
ATOM   1481  HB2 SER A 221     -12.842  24.358  20.277  1.00  0.00           H  
ATOM   1482  HB3 SER A 221     -13.287  24.780  18.623  1.00  0.00           H  
ATOM   1483  HG  SER A 221     -14.190  25.861  20.833  1.00  0.00           H  
ATOM   1484  N   SER A 222     -14.932  23.229  17.068  1.00  0.00           N  
ATOM   1485  CA  SER A 222     -15.832  23.308  15.924  1.00  0.00           C  
ATOM   1486  C   SER A 222     -15.667  22.091  15.019  1.00  0.00           C  
ATOM   1487  O   SER A 222     -14.621  21.444  15.014  1.00  0.00           O  
ATOM   1488  CB  SER A 222     -15.570  24.588  15.129  1.00  0.00           C  
ATOM   1489  OG  SER A 222     -14.208  24.685  14.752  1.00  0.00           O  
ATOM   1490  H   SER A 222     -13.963  23.230  16.916  1.00  0.00           H  
ATOM   1491  HA  SER A 222     -16.844  23.328  16.300  1.00  0.00           H  
ATOM   1492  HB2 SER A 222     -16.179  24.586  14.238  1.00  0.00           H  
ATOM   1493  HB3 SER A 222     -15.825  25.444  15.737  1.00  0.00           H  
ATOM   1494  HG  SER A 222     -13.830  23.805  14.687  1.00  0.00           H  
ATOM   1495  N   GLY A 223     -16.710  21.786  14.252  1.00  0.00           N  
ATOM   1496  CA  GLY A 223     -16.662  20.648  13.353  1.00  0.00           C  
ATOM   1497  C   GLY A 223     -18.011  20.340  12.734  1.00  0.00           C  
ATOM   1498  O   GLY A 223     -18.865  19.720  13.368  1.00  0.00           O  
ATOM   1499  H   GLY A 223     -17.518  22.338  14.298  1.00  0.00           H  
ATOM   1500  HA2 GLY A 223     -15.954  20.856  12.564  1.00  0.00           H  
ATOM   1501  HA3 GLY A 223     -16.326  19.782  13.905  1.00  0.00           H  
TER    1502      GLY A 223                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 119     -14.219  -2.332   8.199  1.00  0.00           N  
ATOM      2  CA  GLY A 119     -13.385  -1.161   8.397  1.00  0.00           C  
ATOM      3  C   GLY A 119     -13.778  -0.372   9.631  1.00  0.00           C  
ATOM      4  O   GLY A 119     -13.057  -0.369  10.629  1.00  0.00           O  
ATOM      5  H1  GLY A 119     -14.805  -2.387   7.415  1.00  0.00           H  
ATOM      6  HA2 GLY A 119     -12.357  -1.476   8.496  1.00  0.00           H  
ATOM      7  HA3 GLY A 119     -13.473  -0.520   7.532  1.00  0.00           H  
ATOM      8  N   SER A 120     -14.922   0.300   9.562  1.00  0.00           N  
ATOM      9  CA  SER A 120     -15.406   1.101  10.681  1.00  0.00           C  
ATOM     10  C   SER A 120     -14.361   2.128  11.106  1.00  0.00           C  
ATOM     11  O   SER A 120     -14.106   2.315  12.295  1.00  0.00           O  
ATOM     12  CB  SER A 120     -15.763   0.200  11.864  1.00  0.00           C  
ATOM     13  OG  SER A 120     -17.047  -0.376  11.698  1.00  0.00           O  
ATOM     14  H   SER A 120     -15.452   0.258   8.739  1.00  0.00           H  
ATOM     15  HA  SER A 120     -16.295   1.622  10.355  1.00  0.00           H  
ATOM     16  HB2 SER A 120     -15.034  -0.592  11.942  1.00  0.00           H  
ATOM     17  HB3 SER A 120     -15.758   0.785  12.773  1.00  0.00           H  
ATOM     18  HG  SER A 120     -17.720   0.288  11.867  1.00  0.00           H  
ATOM     19  N   SER A 121     -13.759   2.792  10.124  1.00  0.00           N  
ATOM     20  CA  SER A 121     -12.739   3.798  10.395  1.00  0.00           C  
ATOM     21  C   SER A 121     -12.544   4.712   9.189  1.00  0.00           C  
ATOM     22  O   SER A 121     -12.571   4.263   8.044  1.00  0.00           O  
ATOM     23  CB  SER A 121     -11.414   3.125  10.758  1.00  0.00           C  
ATOM     24  OG  SER A 121     -10.456   4.081  11.179  1.00  0.00           O  
ATOM     25  H   SER A 121     -14.006   2.598   9.195  1.00  0.00           H  
ATOM     26  HA  SER A 121     -13.073   4.392  11.232  1.00  0.00           H  
ATOM     27  HB2 SER A 121     -11.578   2.422  11.560  1.00  0.00           H  
ATOM     28  HB3 SER A 121     -11.029   2.604   9.894  1.00  0.00           H  
ATOM     29  HG  SER A 121      -9.701   4.060  10.586  1.00  0.00           H  
ATOM     30  N   GLY A 122     -12.348   6.000   9.456  1.00  0.00           N  
ATOM     31  CA  GLY A 122     -12.151   6.958   8.384  1.00  0.00           C  
ATOM     32  C   GLY A 122     -12.607   8.353   8.763  1.00  0.00           C  
ATOM     33  O   GLY A 122     -13.096   8.575   9.871  1.00  0.00           O  
ATOM     34  H   GLY A 122     -12.336   6.301  10.389  1.00  0.00           H  
ATOM     35  HA2 GLY A 122     -11.102   6.990   8.132  1.00  0.00           H  
ATOM     36  HA3 GLY A 122     -12.710   6.633   7.519  1.00  0.00           H  
ATOM     37  N   SER A 123     -12.445   9.298   7.842  1.00  0.00           N  
ATOM     38  CA  SER A 123     -12.838  10.681   8.087  1.00  0.00           C  
ATOM     39  C   SER A 123     -14.334  10.869   7.856  1.00  0.00           C  
ATOM     40  O   SER A 123     -14.758  11.300   6.783  1.00  0.00           O  
ATOM     41  CB  SER A 123     -12.047  11.626   7.182  1.00  0.00           C  
ATOM     42  OG  SER A 123     -10.673  11.633   7.528  1.00  0.00           O  
ATOM     43  H   SER A 123     -12.049   9.059   6.978  1.00  0.00           H  
ATOM     44  HA  SER A 123     -12.614  10.911   9.118  1.00  0.00           H  
ATOM     45  HB2 SER A 123     -12.146  11.305   6.156  1.00  0.00           H  
ATOM     46  HB3 SER A 123     -12.437  12.629   7.285  1.00  0.00           H  
ATOM     47  HG  SER A 123     -10.237  10.880   7.122  1.00  0.00           H  
ATOM     48  N   SER A 124     -15.129  10.543   8.869  1.00  0.00           N  
ATOM     49  CA  SER A 124     -16.579  10.672   8.776  1.00  0.00           C  
ATOM     50  C   SER A 124     -16.968  12.036   8.213  1.00  0.00           C  
ATOM     51  O   SER A 124     -16.657  13.072   8.798  1.00  0.00           O  
ATOM     52  CB  SER A 124     -17.219  10.474  10.151  1.00  0.00           C  
ATOM     53  OG  SER A 124     -18.632  10.557  10.073  1.00  0.00           O  
ATOM     54  H   SER A 124     -14.731  10.204   9.699  1.00  0.00           H  
ATOM     55  HA  SER A 124     -16.938   9.904   8.107  1.00  0.00           H  
ATOM     56  HB2 SER A 124     -16.949   9.501  10.534  1.00  0.00           H  
ATOM     57  HB3 SER A 124     -16.862  11.238  10.825  1.00  0.00           H  
ATOM     58  HG  SER A 124     -18.879  11.114   9.331  1.00  0.00           H  
ATOM     59  N   GLY A 125     -17.651  12.026   7.073  1.00  0.00           N  
ATOM     60  CA  GLY A 125     -18.071  13.266   6.449  1.00  0.00           C  
ATOM     61  C   GLY A 125     -17.452  13.466   5.080  1.00  0.00           C  
ATOM     62  O   GLY A 125     -16.265  13.203   4.883  1.00  0.00           O  
ATOM     63  H   GLY A 125     -17.871  11.168   6.651  1.00  0.00           H  
ATOM     64  HA2 GLY A 125     -19.146  13.260   6.349  1.00  0.00           H  
ATOM     65  HA3 GLY A 125     -17.784  14.091   7.084  1.00  0.00           H  
ATOM     66  N   SER A 126     -18.257  13.930   4.130  1.00  0.00           N  
ATOM     67  CA  SER A 126     -17.783  14.160   2.770  1.00  0.00           C  
ATOM     68  C   SER A 126     -16.707  15.241   2.745  1.00  0.00           C  
ATOM     69  O   SER A 126     -16.828  16.266   3.414  1.00  0.00           O  
ATOM     70  CB  SER A 126     -18.946  14.561   1.862  1.00  0.00           C  
ATOM     71  OG  SER A 126     -19.740  15.569   2.465  1.00  0.00           O  
ATOM     72  H   SER A 126     -19.194  14.121   4.348  1.00  0.00           H  
ATOM     73  HA  SER A 126     -17.357  13.236   2.407  1.00  0.00           H  
ATOM     74  HB2 SER A 126     -18.558  14.938   0.928  1.00  0.00           H  
ATOM     75  HB3 SER A 126     -19.566  13.697   1.672  1.00  0.00           H  
ATOM     76  HG  SER A 126     -19.174  16.175   2.948  1.00  0.00           H  
ATOM     77  N   GLU A 127     -15.654  15.002   1.968  1.00  0.00           N  
ATOM     78  CA  GLU A 127     -14.556  15.955   1.857  1.00  0.00           C  
ATOM     79  C   GLU A 127     -14.354  16.385   0.407  1.00  0.00           C  
ATOM     80  O   GLU A 127     -13.608  15.752  -0.341  1.00  0.00           O  
ATOM     81  CB  GLU A 127     -13.264  15.345   2.404  1.00  0.00           C  
ATOM     82  CG  GLU A 127     -13.235  15.242   3.920  1.00  0.00           C  
ATOM     83  CD  GLU A 127     -12.012  14.504   4.431  1.00  0.00           C  
ATOM     84  OE1 GLU A 127     -10.884  14.936   4.117  1.00  0.00           O  
ATOM     85  OE2 GLU A 127     -12.186  13.494   5.145  1.00  0.00           O  
ATOM     86  H   GLU A 127     -15.616  14.166   1.459  1.00  0.00           H  
ATOM     87  HA  GLU A 127     -14.810  16.824   2.445  1.00  0.00           H  
ATOM     88  HB2 GLU A 127     -13.147  14.353   1.994  1.00  0.00           H  
ATOM     89  HB3 GLU A 127     -12.431  15.956   2.090  1.00  0.00           H  
ATOM     90  HG2 GLU A 127     -13.234  16.238   4.336  1.00  0.00           H  
ATOM     91  HG3 GLU A 127     -14.119  14.716   4.250  1.00  0.00           H  
ATOM     92  N   SER A 128     -15.024  17.464   0.016  1.00  0.00           N  
ATOM     93  CA  SER A 128     -14.922  17.977  -1.345  1.00  0.00           C  
ATOM     94  C   SER A 128     -13.494  18.415  -1.655  1.00  0.00           C  
ATOM     95  O   SER A 128     -13.082  19.521  -1.303  1.00  0.00           O  
ATOM     96  CB  SER A 128     -15.882  19.151  -1.544  1.00  0.00           C  
ATOM     97  OG  SER A 128     -17.222  18.761  -1.298  1.00  0.00           O  
ATOM     98  H   SER A 128     -15.603  17.926   0.659  1.00  0.00           H  
ATOM     99  HA  SER A 128     -15.196  17.180  -2.020  1.00  0.00           H  
ATOM    100  HB2 SER A 128     -15.621  19.946  -0.862  1.00  0.00           H  
ATOM    101  HB3 SER A 128     -15.804  19.508  -2.561  1.00  0.00           H  
ATOM    102  HG  SER A 128     -17.307  18.457  -0.392  1.00  0.00           H  
ATOM    103  N   ARG A 129     -12.743  17.540  -2.316  1.00  0.00           N  
ATOM    104  CA  ARG A 129     -11.361  17.835  -2.673  1.00  0.00           C  
ATOM    105  C   ARG A 129     -10.513  18.060  -1.424  1.00  0.00           C  
ATOM    106  O   ARG A 129      -9.676  18.960  -1.384  1.00  0.00           O  
ATOM    107  CB  ARG A 129     -11.297  19.069  -3.575  1.00  0.00           C  
ATOM    108  CG  ARG A 129     -11.550  18.764  -5.042  1.00  0.00           C  
ATOM    109  CD  ARG A 129     -12.886  18.066  -5.244  1.00  0.00           C  
ATOM    110  NE  ARG A 129     -13.100  17.686  -6.638  1.00  0.00           N  
ATOM    111  CZ  ARG A 129     -13.533  18.528  -7.570  1.00  0.00           C  
ATOM    112  NH1 ARG A 129     -13.796  19.789  -7.259  1.00  0.00           N  
ATOM    113  NH2 ARG A 129     -13.703  18.107  -8.817  1.00  0.00           N  
ATOM    114  H   ARG A 129     -13.128  16.675  -2.570  1.00  0.00           H  
ATOM    115  HA  ARG A 129     -10.969  16.985  -3.212  1.00  0.00           H  
ATOM    116  HB2 ARG A 129     -12.039  19.781  -3.245  1.00  0.00           H  
ATOM    117  HB3 ARG A 129     -10.317  19.514  -3.486  1.00  0.00           H  
ATOM    118  HG2 ARG A 129     -11.554  19.691  -5.597  1.00  0.00           H  
ATOM    119  HG3 ARG A 129     -10.760  18.126  -5.409  1.00  0.00           H  
ATOM    120  HD2 ARG A 129     -12.908  17.177  -4.632  1.00  0.00           H  
ATOM    121  HD3 ARG A 129     -13.676  18.734  -4.936  1.00  0.00           H  
ATOM    122  HE  ARG A 129     -12.912  16.759  -6.890  1.00  0.00           H  
ATOM    123 HH11 ARG A 129     -13.667  20.109  -6.320  1.00  0.00           H  
ATOM    124 HH12 ARG A 129     -14.121  20.421  -7.963  1.00  0.00           H  
ATOM    125 HH21 ARG A 129     -13.506  17.157  -9.056  1.00  0.00           H  
ATOM    126 HH22 ARG A 129     -14.029  18.741  -9.518  1.00  0.00           H  
ATOM    127  N   GLY A 130     -10.738  17.235  -0.406  1.00  0.00           N  
ATOM    128  CA  GLY A 130      -9.988  17.361   0.830  1.00  0.00           C  
ATOM    129  C   GLY A 130      -8.810  16.408   0.893  1.00  0.00           C  
ATOM    130  O   GLY A 130      -8.983  15.192   0.838  1.00  0.00           O  
ATOM    131  H   GLY A 130     -11.419  16.535  -0.495  1.00  0.00           H  
ATOM    132  HA2 GLY A 130      -9.624  18.373   0.916  1.00  0.00           H  
ATOM    133  HA3 GLY A 130     -10.648  17.154   1.660  1.00  0.00           H  
ATOM    134  N   GLY A 131      -7.608  16.964   1.008  1.00  0.00           N  
ATOM    135  CA  GLY A 131      -6.414  16.141   1.074  1.00  0.00           C  
ATOM    136  C   GLY A 131      -5.202  16.830   0.480  1.00  0.00           C  
ATOM    137  O   GLY A 131      -4.924  16.694  -0.712  1.00  0.00           O  
ATOM    138  H   GLY A 131      -7.531  17.940   1.048  1.00  0.00           H  
ATOM    139  HA2 GLY A 131      -6.210  15.905   2.108  1.00  0.00           H  
ATOM    140  HA3 GLY A 131      -6.593  15.223   0.534  1.00  0.00           H  
ATOM    141  N   ARG A 132      -4.478  17.572   1.312  1.00  0.00           N  
ATOM    142  CA  ARG A 132      -3.290  18.287   0.861  1.00  0.00           C  
ATOM    143  C   ARG A 132      -2.115  17.331   0.681  1.00  0.00           C  
ATOM    144  O   ARG A 132      -1.507  17.273  -0.388  1.00  0.00           O  
ATOM    145  CB  ARG A 132      -2.919  19.385   1.860  1.00  0.00           C  
ATOM    146  CG  ARG A 132      -2.035  20.471   1.271  1.00  0.00           C  
ATOM    147  CD  ARG A 132      -0.562  20.105   1.369  1.00  0.00           C  
ATOM    148  NE  ARG A 132      -0.118  19.312   0.226  1.00  0.00           N  
ATOM    149  CZ  ARG A 132      -0.094  19.769  -1.021  1.00  0.00           C  
ATOM    150  NH1 ARG A 132      -0.487  21.007  -1.284  1.00  0.00           N  
ATOM    151  NH2 ARG A 132       0.323  18.986  -2.007  1.00  0.00           N  
ATOM    152  H   ARG A 132      -4.750  17.642   2.251  1.00  0.00           H  
ATOM    153  HA  ARG A 132      -3.518  18.742  -0.091  1.00  0.00           H  
ATOM    154  HB2 ARG A 132      -3.826  19.847   2.223  1.00  0.00           H  
ATOM    155  HB3 ARG A 132      -2.396  18.936   2.691  1.00  0.00           H  
ATOM    156  HG2 ARG A 132      -2.292  20.607   0.231  1.00  0.00           H  
ATOM    157  HG3 ARG A 132      -2.205  21.392   1.809  1.00  0.00           H  
ATOM    158  HD2 ARG A 132       0.019  21.014   1.412  1.00  0.00           H  
ATOM    159  HD3 ARG A 132      -0.406  19.536   2.273  1.00  0.00           H  
ATOM    160  HE  ARG A 132       0.176  18.393   0.398  1.00  0.00           H  
ATOM    161 HH11 ARG A 132      -0.801  21.600  -0.542  1.00  0.00           H  
ATOM    162 HH12 ARG A 132      -0.467  21.349  -2.224  1.00  0.00           H  
ATOM    163 HH21 ARG A 132       0.620  18.051  -1.813  1.00  0.00           H  
ATOM    164 HH22 ARG A 132       0.341  19.330  -2.945  1.00  0.00           H  
ATOM    165  N   ASP A 133      -1.802  16.582   1.733  1.00  0.00           N  
ATOM    166  CA  ASP A 133      -0.700  15.628   1.691  1.00  0.00           C  
ATOM    167  C   ASP A 133      -0.786  14.754   0.444  1.00  0.00           C  
ATOM    168  O   ASP A 133      -1.848  14.626  -0.165  1.00  0.00           O  
ATOM    169  CB  ASP A 133      -0.709  14.751   2.944  1.00  0.00           C  
ATOM    170  CG  ASP A 133       0.670  14.229   3.296  1.00  0.00           C  
ATOM    171  OD1 ASP A 133       1.434  14.967   3.951  1.00  0.00           O  
ATOM    172  OD2 ASP A 133       0.985  13.082   2.915  1.00  0.00           O  
ATOM    173  H   ASP A 133      -2.325  16.674   2.557  1.00  0.00           H  
ATOM    174  HA  ASP A 133       0.222  16.187   1.661  1.00  0.00           H  
ATOM    175  HB2 ASP A 133      -1.077  15.330   3.779  1.00  0.00           H  
ATOM    176  HB3 ASP A 133      -1.364  13.907   2.781  1.00  0.00           H  
ATOM    177  N   ARG A 134       0.341  14.156   0.068  1.00  0.00           N  
ATOM    178  CA  ARG A 134       0.394  13.296  -1.108  1.00  0.00           C  
ATOM    179  C   ARG A 134       0.798  11.876  -0.726  1.00  0.00           C  
ATOM    180  O   ARG A 134       1.569  11.226  -1.432  1.00  0.00           O  
ATOM    181  CB  ARG A 134       1.379  13.860  -2.134  1.00  0.00           C  
ATOM    182  CG  ARG A 134       0.958  15.202  -2.710  1.00  0.00           C  
ATOM    183  CD  ARG A 134       2.021  15.767  -3.639  1.00  0.00           C  
ATOM    184  NE  ARG A 134       1.770  17.167  -3.969  1.00  0.00           N  
ATOM    185  CZ  ARG A 134       2.619  17.924  -4.656  1.00  0.00           C  
ATOM    186  NH1 ARG A 134       3.767  17.417  -5.083  1.00  0.00           N  
ATOM    187  NH2 ARG A 134       2.319  19.190  -4.917  1.00  0.00           N  
ATOM    188  H   ARG A 134       1.155  14.297   0.594  1.00  0.00           H  
ATOM    189  HA  ARG A 134      -0.593  13.272  -1.546  1.00  0.00           H  
ATOM    190  HB2 ARG A 134       2.342  13.982  -1.661  1.00  0.00           H  
ATOM    191  HB3 ARG A 134       1.474  13.157  -2.948  1.00  0.00           H  
ATOM    192  HG2 ARG A 134       0.041  15.073  -3.266  1.00  0.00           H  
ATOM    193  HG3 ARG A 134       0.795  15.895  -1.899  1.00  0.00           H  
ATOM    194  HD2 ARG A 134       2.982  15.688  -3.155  1.00  0.00           H  
ATOM    195  HD3 ARG A 134       2.028  15.187  -4.550  1.00  0.00           H  
ATOM    196  HE  ARG A 134       0.927  17.562  -3.664  1.00  0.00           H  
ATOM    197 HH11 ARG A 134       3.995  16.464  -4.888  1.00  0.00           H  
ATOM    198 HH12 ARG A 134       4.404  17.989  -5.601  1.00  0.00           H  
ATOM    199 HH21 ARG A 134       1.455  19.575  -4.597  1.00  0.00           H  
ATOM    200 HH22 ARG A 134       2.959  19.759  -5.433  1.00  0.00           H  
ATOM    201  N   LYS A 135       0.272  11.399   0.398  1.00  0.00           N  
ATOM    202  CA  LYS A 135       0.576  10.055   0.875  1.00  0.00           C  
ATOM    203  C   LYS A 135      -0.703   9.261   1.119  1.00  0.00           C  
ATOM    204  O   LYS A 135      -1.753   9.833   1.418  1.00  0.00           O  
ATOM    205  CB  LYS A 135       1.399  10.124   2.164  1.00  0.00           C  
ATOM    206  CG  LYS A 135       1.496   8.796   2.895  1.00  0.00           C  
ATOM    207  CD  LYS A 135       2.460   8.874   4.068  1.00  0.00           C  
ATOM    208  CE  LYS A 135       3.897   8.652   3.623  1.00  0.00           C  
ATOM    209  NZ  LYS A 135       4.867   9.348   4.513  1.00  0.00           N  
ATOM    210  H   LYS A 135      -0.337  11.965   0.918  1.00  0.00           H  
ATOM    211  HA  LYS A 135       1.156   9.556   0.114  1.00  0.00           H  
ATOM    212  HB2 LYS A 135       2.400  10.451   1.921  1.00  0.00           H  
ATOM    213  HB3 LYS A 135       0.946  10.845   2.828  1.00  0.00           H  
ATOM    214  HG2 LYS A 135       0.518   8.527   3.265  1.00  0.00           H  
ATOM    215  HG3 LYS A 135       1.843   8.040   2.206  1.00  0.00           H  
ATOM    216  HD2 LYS A 135       2.383   9.851   4.521  1.00  0.00           H  
ATOM    217  HD3 LYS A 135       2.194   8.117   4.792  1.00  0.00           H  
ATOM    218  HE2 LYS A 135       4.105   7.593   3.638  1.00  0.00           H  
ATOM    219  HE3 LYS A 135       4.011   9.027   2.617  1.00  0.00           H  
ATOM    220  HZ1 LYS A 135       4.631  10.359   4.577  1.00  0.00           H  
ATOM    221  HZ2 LYS A 135       5.831   9.251   4.136  1.00  0.00           H  
ATOM    222  HZ3 LYS A 135       4.837   8.935   5.468  1.00  0.00           H  
ATOM    223  N   LEU A 136      -0.609   7.943   0.991  1.00  0.00           N  
ATOM    224  CA  LEU A 136      -1.760   7.070   1.199  1.00  0.00           C  
ATOM    225  C   LEU A 136      -1.365   5.829   1.995  1.00  0.00           C  
ATOM    226  O   LEU A 136      -0.254   5.319   1.857  1.00  0.00           O  
ATOM    227  CB  LEU A 136      -2.361   6.658  -0.145  1.00  0.00           C  
ATOM    228  CG  LEU A 136      -2.624   7.790  -1.139  1.00  0.00           C  
ATOM    229  CD1 LEU A 136      -2.933   7.229  -2.518  1.00  0.00           C  
ATOM    230  CD2 LEU A 136      -3.765   8.672  -0.652  1.00  0.00           C  
ATOM    231  H   LEU A 136       0.253   7.545   0.752  1.00  0.00           H  
ATOM    232  HA  LEU A 136      -2.498   7.623   1.761  1.00  0.00           H  
ATOM    233  HB2 LEU A 136      -1.683   5.960  -0.611  1.00  0.00           H  
ATOM    234  HB3 LEU A 136      -3.303   6.164   0.052  1.00  0.00           H  
ATOM    235  HG  LEU A 136      -1.737   8.403  -1.219  1.00  0.00           H  
ATOM    236 HD11 LEU A 136      -2.274   6.399  -2.724  1.00  0.00           H  
ATOM    237 HD12 LEU A 136      -2.785   7.999  -3.261  1.00  0.00           H  
ATOM    238 HD13 LEU A 136      -3.959   6.892  -2.548  1.00  0.00           H  
ATOM    239 HD21 LEU A 136      -4.703   8.281  -1.019  1.00  0.00           H  
ATOM    240 HD22 LEU A 136      -3.625   9.678  -1.022  1.00  0.00           H  
ATOM    241 HD23 LEU A 136      -3.776   8.683   0.427  1.00  0.00           H  
ATOM    242  N   PHE A 137      -2.284   5.349   2.825  1.00  0.00           N  
ATOM    243  CA  PHE A 137      -2.033   4.167   3.642  1.00  0.00           C  
ATOM    244  C   PHE A 137      -2.850   2.978   3.143  1.00  0.00           C  
ATOM    245  O   PHE A 137      -4.074   2.956   3.266  1.00  0.00           O  
ATOM    246  CB  PHE A 137      -2.370   4.453   5.107  1.00  0.00           C  
ATOM    247  CG  PHE A 137      -2.457   3.215   5.954  1.00  0.00           C  
ATOM    248  CD1 PHE A 137      -1.309   2.546   6.346  1.00  0.00           C  
ATOM    249  CD2 PHE A 137      -3.687   2.722   6.359  1.00  0.00           C  
ATOM    250  CE1 PHE A 137      -1.387   1.407   7.125  1.00  0.00           C  
ATOM    251  CE2 PHE A 137      -3.771   1.584   7.139  1.00  0.00           C  
ATOM    252  CZ  PHE A 137      -2.619   0.926   7.523  1.00  0.00           C  
ATOM    253  H   PHE A 137      -3.152   5.800   2.891  1.00  0.00           H  
ATOM    254  HA  PHE A 137      -0.984   3.927   3.563  1.00  0.00           H  
ATOM    255  HB2 PHE A 137      -1.605   5.088   5.527  1.00  0.00           H  
ATOM    256  HB3 PHE A 137      -3.322   4.959   5.158  1.00  0.00           H  
ATOM    257  HD1 PHE A 137      -0.345   2.921   6.037  1.00  0.00           H  
ATOM    258  HD2 PHE A 137      -4.589   3.237   6.059  1.00  0.00           H  
ATOM    259  HE1 PHE A 137      -0.485   0.894   7.425  1.00  0.00           H  
ATOM    260  HE2 PHE A 137      -4.736   1.211   7.448  1.00  0.00           H  
ATOM    261  HZ  PHE A 137      -2.682   0.036   8.131  1.00  0.00           H  
ATOM    262  N   VAL A 138      -2.161   1.990   2.580  1.00  0.00           N  
ATOM    263  CA  VAL A 138      -2.821   0.797   2.063  1.00  0.00           C  
ATOM    264  C   VAL A 138      -2.764  -0.344   3.073  1.00  0.00           C  
ATOM    265  O   VAL A 138      -1.804  -0.466   3.833  1.00  0.00           O  
ATOM    266  CB  VAL A 138      -2.182   0.331   0.741  1.00  0.00           C  
ATOM    267  CG1 VAL A 138      -2.981  -0.814   0.136  1.00  0.00           C  
ATOM    268  CG2 VAL A 138      -2.073   1.491  -0.236  1.00  0.00           C  
ATOM    269  H   VAL A 138      -1.187   2.065   2.511  1.00  0.00           H  
ATOM    270  HA  VAL A 138      -3.855   1.044   1.871  1.00  0.00           H  
ATOM    271  HB  VAL A 138      -1.185  -0.028   0.954  1.00  0.00           H  
ATOM    272 HG11 VAL A 138      -2.525  -1.117  -0.795  1.00  0.00           H  
ATOM    273 HG12 VAL A 138      -2.991  -1.648   0.822  1.00  0.00           H  
ATOM    274 HG13 VAL A 138      -3.993  -0.487  -0.049  1.00  0.00           H  
ATOM    275 HG21 VAL A 138      -2.987   2.065  -0.215  1.00  0.00           H  
ATOM    276 HG22 VAL A 138      -1.244   2.124   0.047  1.00  0.00           H  
ATOM    277 HG23 VAL A 138      -1.910   1.109  -1.233  1.00  0.00           H  
ATOM    278  N   GLY A 139      -3.799  -1.178   3.074  1.00  0.00           N  
ATOM    279  CA  GLY A 139      -3.847  -2.299   3.994  1.00  0.00           C  
ATOM    280  C   GLY A 139      -4.493  -3.526   3.381  1.00  0.00           C  
ATOM    281  O   GLY A 139      -4.838  -3.529   2.200  1.00  0.00           O  
ATOM    282  H   GLY A 139      -4.536  -1.031   2.445  1.00  0.00           H  
ATOM    283  HA2 GLY A 139      -2.840  -2.548   4.295  1.00  0.00           H  
ATOM    284  HA3 GLY A 139      -4.411  -2.009   4.868  1.00  0.00           H  
ATOM    285  N   MET A 140      -4.655  -4.572   4.185  1.00  0.00           N  
ATOM    286  CA  MET A 140      -5.264  -5.810   3.713  1.00  0.00           C  
ATOM    287  C   MET A 140      -4.509  -6.362   2.507  1.00  0.00           C  
ATOM    288  O   MET A 140      -5.113  -6.718   1.495  1.00  0.00           O  
ATOM    289  CB  MET A 140      -6.731  -5.576   3.348  1.00  0.00           C  
ATOM    290  CG  MET A 140      -7.667  -5.610   4.545  1.00  0.00           C  
ATOM    291  SD  MET A 140      -7.556  -7.153   5.471  1.00  0.00           S  
ATOM    292  CE  MET A 140      -8.755  -6.855   6.769  1.00  0.00           C  
ATOM    293  H   MET A 140      -4.360  -4.509   5.117  1.00  0.00           H  
ATOM    294  HA  MET A 140      -5.212  -6.531   4.516  1.00  0.00           H  
ATOM    295  HB2 MET A 140      -6.822  -4.611   2.874  1.00  0.00           H  
ATOM    296  HB3 MET A 140      -7.043  -6.341   2.653  1.00  0.00           H  
ATOM    297  HG2 MET A 140      -7.417  -4.792   5.205  1.00  0.00           H  
ATOM    298  HG3 MET A 140      -8.681  -5.488   4.194  1.00  0.00           H  
ATOM    299  HE1 MET A 140      -9.465  -7.668   6.796  1.00  0.00           H  
ATOM    300  HE2 MET A 140      -8.246  -6.789   7.720  1.00  0.00           H  
ATOM    301  HE3 MET A 140      -9.275  -5.929   6.573  1.00  0.00           H  
ATOM    302  N   LEU A 141      -3.188  -6.429   2.622  1.00  0.00           N  
ATOM    303  CA  LEU A 141      -2.351  -6.937   1.541  1.00  0.00           C  
ATOM    304  C   LEU A 141      -1.766  -8.299   1.899  1.00  0.00           C  
ATOM    305  O   LEU A 141      -1.783  -8.707   3.059  1.00  0.00           O  
ATOM    306  CB  LEU A 141      -1.223  -5.949   1.235  1.00  0.00           C  
ATOM    307  CG  LEU A 141      -1.614  -4.714   0.423  1.00  0.00           C  
ATOM    308  CD1 LEU A 141      -0.510  -3.670   0.474  1.00  0.00           C  
ATOM    309  CD2 LEU A 141      -1.922  -5.098  -1.017  1.00  0.00           C  
ATOM    310  H   LEU A 141      -2.764  -6.130   3.453  1.00  0.00           H  
ATOM    311  HA  LEU A 141      -2.972  -7.044   0.664  1.00  0.00           H  
ATOM    312  HB2 LEU A 141      -0.816  -5.611   2.175  1.00  0.00           H  
ATOM    313  HB3 LEU A 141      -0.460  -6.480   0.684  1.00  0.00           H  
ATOM    314  HG  LEU A 141      -2.506  -4.277   0.852  1.00  0.00           H  
ATOM    315 HD11 LEU A 141       0.299  -4.031   1.090  1.00  0.00           H  
ATOM    316 HD12 LEU A 141      -0.900  -2.754   0.894  1.00  0.00           H  
ATOM    317 HD13 LEU A 141      -0.147  -3.481  -0.525  1.00  0.00           H  
ATOM    318 HD21 LEU A 141      -2.178  -4.211  -1.578  1.00  0.00           H  
ATOM    319 HD22 LEU A 141      -2.752  -5.788  -1.036  1.00  0.00           H  
ATOM    320 HD23 LEU A 141      -1.054  -5.565  -1.458  1.00  0.00           H  
ATOM    321  N   ASN A 142      -1.246  -8.997   0.894  1.00  0.00           N  
ATOM    322  CA  ASN A 142      -0.653 -10.313   1.104  1.00  0.00           C  
ATOM    323  C   ASN A 142       0.868 -10.247   1.005  1.00  0.00           C  
ATOM    324  O   ASN A 142       1.435  -9.207   0.668  1.00  0.00           O  
ATOM    325  CB  ASN A 142      -1.199 -11.310   0.080  1.00  0.00           C  
ATOM    326  CG  ASN A 142      -1.031 -10.824  -1.347  1.00  0.00           C  
ATOM    327  OD1 ASN A 142      -0.564  -9.709  -1.584  1.00  0.00           O  
ATOM    328  ND2 ASN A 142      -1.411 -11.660  -2.306  1.00  0.00           N  
ATOM    329  H   ASN A 142      -1.261  -8.618  -0.009  1.00  0.00           H  
ATOM    330  HA  ASN A 142      -0.924 -10.644   2.095  1.00  0.00           H  
ATOM    331  HB2 ASN A 142      -0.674 -12.248   0.184  1.00  0.00           H  
ATOM    332  HB3 ASN A 142      -2.251 -11.468   0.265  1.00  0.00           H  
ATOM    333 HD21 ASN A 142      -1.773 -12.532  -2.043  1.00  0.00           H  
ATOM    334 HD22 ASN A 142      -1.312 -11.372  -3.237  1.00  0.00           H  
ATOM    335  N   LYS A 143       1.523 -11.364   1.301  1.00  0.00           N  
ATOM    336  CA  LYS A 143       2.978 -11.435   1.244  1.00  0.00           C  
ATOM    337  C   LYS A 143       3.451 -11.811  -0.156  1.00  0.00           C  
ATOM    338  O   LYS A 143       4.599 -12.210  -0.347  1.00  0.00           O  
ATOM    339  CB  LYS A 143       3.500 -12.454   2.260  1.00  0.00           C  
ATOM    340  CG  LYS A 143       2.805 -13.803   2.181  1.00  0.00           C  
ATOM    341  CD  LYS A 143       3.549 -14.862   2.976  1.00  0.00           C  
ATOM    342  CE  LYS A 143       3.374 -16.244   2.365  1.00  0.00           C  
ATOM    343  NZ  LYS A 143       2.186 -16.949   2.920  1.00  0.00           N  
ATOM    344  H   LYS A 143       1.015 -12.161   1.563  1.00  0.00           H  
ATOM    345  HA  LYS A 143       3.369 -10.460   1.493  1.00  0.00           H  
ATOM    346  HB2 LYS A 143       4.555 -12.606   2.091  1.00  0.00           H  
ATOM    347  HB3 LYS A 143       3.357 -12.058   3.255  1.00  0.00           H  
ATOM    348  HG2 LYS A 143       1.805 -13.707   2.578  1.00  0.00           H  
ATOM    349  HG3 LYS A 143       2.755 -14.111   1.146  1.00  0.00           H  
ATOM    350  HD2 LYS A 143       4.601 -14.617   2.988  1.00  0.00           H  
ATOM    351  HD3 LYS A 143       3.169 -14.874   3.987  1.00  0.00           H  
ATOM    352  HE2 LYS A 143       3.253 -16.138   1.298  1.00  0.00           H  
ATOM    353  HE3 LYS A 143       4.258 -16.829   2.571  1.00  0.00           H  
ATOM    354  HZ1 LYS A 143       2.477 -17.596   3.681  1.00  0.00           H  
ATOM    355  HZ2 LYS A 143       1.716 -17.500   2.174  1.00  0.00           H  
ATOM    356  HZ3 LYS A 143       1.509 -16.260   3.306  1.00  0.00           H  
ATOM    357  N   GLN A 144       2.558 -11.680  -1.132  1.00  0.00           N  
ATOM    358  CA  GLN A 144       2.885 -12.005  -2.515  1.00  0.00           C  
ATOM    359  C   GLN A 144       3.057 -10.738  -3.346  1.00  0.00           C  
ATOM    360  O   GLN A 144       3.722 -10.751  -4.382  1.00  0.00           O  
ATOM    361  CB  GLN A 144       1.793 -12.885  -3.126  1.00  0.00           C  
ATOM    362  CG  GLN A 144       1.592 -12.660  -4.616  1.00  0.00           C  
ATOM    363  CD  GLN A 144       0.944 -13.845  -5.304  1.00  0.00           C  
ATOM    364  OE1 GLN A 144       1.270 -14.998  -5.019  1.00  0.00           O  
ATOM    365  NE2 GLN A 144       0.018 -13.568  -6.215  1.00  0.00           N  
ATOM    366  H   GLN A 144       1.659 -11.357  -0.917  1.00  0.00           H  
ATOM    367  HA  GLN A 144       3.816 -12.551  -2.516  1.00  0.00           H  
ATOM    368  HB2 GLN A 144       2.055 -13.922  -2.973  1.00  0.00           H  
ATOM    369  HB3 GLN A 144       0.859 -12.680  -2.624  1.00  0.00           H  
ATOM    370  HG2 GLN A 144       0.962 -11.794  -4.754  1.00  0.00           H  
ATOM    371  HG3 GLN A 144       2.554 -12.479  -5.072  1.00  0.00           H  
ATOM    372 HE21 GLN A 144      -0.190 -12.626  -6.390  1.00  0.00           H  
ATOM    373 HE22 GLN A 144      -0.416 -14.314  -6.675  1.00  0.00           H  
ATOM    374  N   GLN A 145       2.455  -9.647  -2.885  1.00  0.00           N  
ATOM    375  CA  GLN A 145       2.542  -8.372  -3.588  1.00  0.00           C  
ATOM    376  C   GLN A 145       3.842  -7.651  -3.248  1.00  0.00           C  
ATOM    377  O   GLN A 145       4.377  -7.800  -2.150  1.00  0.00           O  
ATOM    378  CB  GLN A 145       1.346  -7.487  -3.232  1.00  0.00           C  
ATOM    379  CG  GLN A 145       0.114  -7.759  -4.080  1.00  0.00           C  
ATOM    380  CD  GLN A 145      -0.770  -6.537  -4.233  1.00  0.00           C  
ATOM    381  OE1 GLN A 145      -0.398  -5.433  -3.835  1.00  0.00           O  
ATOM    382  NE2 GLN A 145      -1.949  -6.728  -4.813  1.00  0.00           N  
ATOM    383  H   GLN A 145       1.940  -9.701  -2.054  1.00  0.00           H  
ATOM    384  HA  GLN A 145       2.524  -8.576  -4.648  1.00  0.00           H  
ATOM    385  HB2 GLN A 145       1.087  -7.652  -2.196  1.00  0.00           H  
ATOM    386  HB3 GLN A 145       1.627  -6.453  -3.365  1.00  0.00           H  
ATOM    387  HG2 GLN A 145       0.432  -8.079  -5.061  1.00  0.00           H  
ATOM    388  HG3 GLN A 145      -0.461  -8.546  -3.615  1.00  0.00           H  
ATOM    389 HE21 GLN A 145      -2.179  -7.636  -5.105  1.00  0.00           H  
ATOM    390 HE22 GLN A 145      -2.541  -5.956  -4.924  1.00  0.00           H  
ATOM    391  N   SER A 146       4.345  -6.870  -4.198  1.00  0.00           N  
ATOM    392  CA  SER A 146       5.585  -6.128  -4.001  1.00  0.00           C  
ATOM    393  C   SER A 146       5.413  -4.666  -4.401  1.00  0.00           C  
ATOM    394  O   SER A 146       4.381  -4.279  -4.948  1.00  0.00           O  
ATOM    395  CB  SER A 146       6.717  -6.761  -4.814  1.00  0.00           C  
ATOM    396  OG  SER A 146       6.542  -6.527  -6.200  1.00  0.00           O  
ATOM    397  H   SER A 146       3.872  -6.792  -5.053  1.00  0.00           H  
ATOM    398  HA  SER A 146       5.836  -6.176  -2.952  1.00  0.00           H  
ATOM    399  HB2 SER A 146       7.659  -6.336  -4.505  1.00  0.00           H  
ATOM    400  HB3 SER A 146       6.729  -7.827  -4.639  1.00  0.00           H  
ATOM    401  HG  SER A 146       5.609  -6.400  -6.388  1.00  0.00           H  
ATOM    402  N   GLU A 147       6.433  -3.859  -4.123  1.00  0.00           N  
ATOM    403  CA  GLU A 147       6.394  -2.439  -4.452  1.00  0.00           C  
ATOM    404  C   GLU A 147       5.989  -2.230  -5.908  1.00  0.00           C  
ATOM    405  O   GLU A 147       5.080  -1.454  -6.204  1.00  0.00           O  
ATOM    406  CB  GLU A 147       7.758  -1.796  -4.194  1.00  0.00           C  
ATOM    407  CG  GLU A 147       7.916  -1.249  -2.785  1.00  0.00           C  
ATOM    408  CD  GLU A 147       9.326  -0.772  -2.499  1.00  0.00           C  
ATOM    409  OE1 GLU A 147       9.845   0.052  -3.282  1.00  0.00           O  
ATOM    410  OE2 GLU A 147       9.912  -1.222  -1.492  1.00  0.00           O  
ATOM    411  H   GLU A 147       7.228  -4.227  -3.685  1.00  0.00           H  
ATOM    412  HA  GLU A 147       5.659  -1.971  -3.816  1.00  0.00           H  
ATOM    413  HB2 GLU A 147       8.529  -2.534  -4.360  1.00  0.00           H  
ATOM    414  HB3 GLU A 147       7.896  -0.982  -4.890  1.00  0.00           H  
ATOM    415  HG2 GLU A 147       7.238  -0.419  -2.657  1.00  0.00           H  
ATOM    416  HG3 GLU A 147       7.666  -2.029  -2.080  1.00  0.00           H  
ATOM    417  N   GLU A 148       6.670  -2.926  -6.813  1.00  0.00           N  
ATOM    418  CA  GLU A 148       6.381  -2.815  -8.238  1.00  0.00           C  
ATOM    419  C   GLU A 148       4.896  -3.035  -8.511  1.00  0.00           C  
ATOM    420  O   GLU A 148       4.244  -2.214  -9.157  1.00  0.00           O  
ATOM    421  CB  GLU A 148       7.212  -3.827  -9.030  1.00  0.00           C  
ATOM    422  CG  GLU A 148       7.185  -3.594 -10.531  1.00  0.00           C  
ATOM    423  CD  GLU A 148       8.446  -4.081 -11.219  1.00  0.00           C  
ATOM    424  OE1 GLU A 148       9.475  -3.379 -11.138  1.00  0.00           O  
ATOM    425  OE2 GLU A 148       8.402  -5.165 -11.838  1.00  0.00           O  
ATOM    426  H   GLU A 148       7.383  -3.528  -6.515  1.00  0.00           H  
ATOM    427  HA  GLU A 148       6.649  -1.818  -8.554  1.00  0.00           H  
ATOM    428  HB2 GLU A 148       8.238  -3.773  -8.695  1.00  0.00           H  
ATOM    429  HB3 GLU A 148       6.831  -4.818  -8.833  1.00  0.00           H  
ATOM    430  HG2 GLU A 148       6.340  -4.120 -10.949  1.00  0.00           H  
ATOM    431  HG3 GLU A 148       7.077  -2.536 -10.717  1.00  0.00           H  
ATOM    432  N   ASP A 149       4.368  -4.149  -8.015  1.00  0.00           N  
ATOM    433  CA  ASP A 149       2.960  -4.478  -8.205  1.00  0.00           C  
ATOM    434  C   ASP A 149       2.083  -3.246  -8.006  1.00  0.00           C  
ATOM    435  O   ASP A 149       1.462  -2.755  -8.949  1.00  0.00           O  
ATOM    436  CB  ASP A 149       2.538  -5.582  -7.235  1.00  0.00           C  
ATOM    437  CG  ASP A 149       3.139  -6.928  -7.591  1.00  0.00           C  
ATOM    438  OD1 ASP A 149       2.874  -7.418  -8.708  1.00  0.00           O  
ATOM    439  OD2 ASP A 149       3.874  -7.490  -6.752  1.00  0.00           O  
ATOM    440  H   ASP A 149       4.939  -4.764  -7.509  1.00  0.00           H  
ATOM    441  HA  ASP A 149       2.836  -4.833  -9.216  1.00  0.00           H  
ATOM    442  HB2 ASP A 149       2.858  -5.319  -6.237  1.00  0.00           H  
ATOM    443  HB3 ASP A 149       1.462  -5.674  -7.250  1.00  0.00           H  
ATOM    444  N   VAL A 150       2.035  -2.752  -6.773  1.00  0.00           N  
ATOM    445  CA  VAL A 150       1.234  -1.578  -6.450  1.00  0.00           C  
ATOM    446  C   VAL A 150       1.563  -0.415  -7.380  1.00  0.00           C  
ATOM    447  O   VAL A 150       0.670   0.188  -7.978  1.00  0.00           O  
ATOM    448  CB  VAL A 150       1.453  -1.132  -4.992  1.00  0.00           C  
ATOM    449  CG1 VAL A 150       0.908   0.271  -4.775  1.00  0.00           C  
ATOM    450  CG2 VAL A 150       0.808  -2.119  -4.031  1.00  0.00           C  
ATOM    451  H   VAL A 150       2.552  -3.187  -6.063  1.00  0.00           H  
ATOM    452  HA  VAL A 150       0.193  -1.840  -6.572  1.00  0.00           H  
ATOM    453  HB  VAL A 150       2.516  -1.115  -4.798  1.00  0.00           H  
ATOM    454 HG11 VAL A 150       0.310   0.290  -3.875  1.00  0.00           H  
ATOM    455 HG12 VAL A 150       1.729   0.966  -4.678  1.00  0.00           H  
ATOM    456 HG13 VAL A 150       0.294   0.553  -5.618  1.00  0.00           H  
ATOM    457 HG21 VAL A 150      -0.264  -2.095  -4.159  1.00  0.00           H  
ATOM    458 HG22 VAL A 150       1.173  -3.114  -4.237  1.00  0.00           H  
ATOM    459 HG23 VAL A 150       1.056  -1.848  -3.016  1.00  0.00           H  
ATOM    460  N   LEU A 151       2.849  -0.106  -7.499  1.00  0.00           N  
ATOM    461  CA  LEU A 151       3.298   0.985  -8.358  1.00  0.00           C  
ATOM    462  C   LEU A 151       2.767   0.814  -9.778  1.00  0.00           C  
ATOM    463  O   LEU A 151       2.499   1.794 -10.473  1.00  0.00           O  
ATOM    464  CB  LEU A 151       4.826   1.050  -8.377  1.00  0.00           C  
ATOM    465  CG  LEU A 151       5.493   1.543  -7.092  1.00  0.00           C  
ATOM    466  CD1 LEU A 151       6.954   1.125  -7.055  1.00  0.00           C  
ATOM    467  CD2 LEU A 151       5.365   3.055  -6.971  1.00  0.00           C  
ATOM    468  H   LEU A 151       3.514  -0.622  -6.998  1.00  0.00           H  
ATOM    469  HA  LEU A 151       2.911   1.908  -7.951  1.00  0.00           H  
ATOM    470  HB2 LEU A 151       5.196   0.058  -8.582  1.00  0.00           H  
ATOM    471  HB3 LEU A 151       5.118   1.714  -9.178  1.00  0.00           H  
ATOM    472  HG  LEU A 151       4.997   1.095  -6.242  1.00  0.00           H  
ATOM    473 HD11 LEU A 151       7.527   1.864  -6.516  1.00  0.00           H  
ATOM    474 HD12 LEU A 151       7.331   1.044  -8.064  1.00  0.00           H  
ATOM    475 HD13 LEU A 151       7.043   0.168  -6.561  1.00  0.00           H  
ATOM    476 HD21 LEU A 151       6.326   3.477  -6.716  1.00  0.00           H  
ATOM    477 HD22 LEU A 151       4.650   3.295  -6.198  1.00  0.00           H  
ATOM    478 HD23 LEU A 151       5.030   3.464  -7.913  1.00  0.00           H  
ATOM    479  N   ARG A 152       2.614  -0.437 -10.200  1.00  0.00           N  
ATOM    480  CA  ARG A 152       2.114  -0.737 -11.536  1.00  0.00           C  
ATOM    481  C   ARG A 152       0.595  -0.603 -11.591  1.00  0.00           C  
ATOM    482  O   ARG A 152       0.036  -0.150 -12.590  1.00  0.00           O  
ATOM    483  CB  ARG A 152       2.528  -2.149 -11.954  1.00  0.00           C  
ATOM    484  CG  ARG A 152       3.904  -2.215 -12.597  1.00  0.00           C  
ATOM    485  CD  ARG A 152       4.001  -3.364 -13.588  1.00  0.00           C  
ATOM    486  NE  ARG A 152       4.412  -4.609 -12.945  1.00  0.00           N  
ATOM    487  CZ  ARG A 152       4.192  -5.812 -13.464  1.00  0.00           C  
ATOM    488  NH1 ARG A 152       3.570  -5.932 -14.628  1.00  0.00           N  
ATOM    489  NH2 ARG A 152       4.596  -6.898 -12.818  1.00  0.00           N  
ATOM    490  H   ARG A 152       2.845  -1.176  -9.599  1.00  0.00           H  
ATOM    491  HA  ARG A 152       2.551  -0.025 -12.221  1.00  0.00           H  
ATOM    492  HB2 ARG A 152       2.533  -2.784 -11.080  1.00  0.00           H  
ATOM    493  HB3 ARG A 152       1.806  -2.528 -12.661  1.00  0.00           H  
ATOM    494  HG2 ARG A 152       4.093  -1.288 -13.118  1.00  0.00           H  
ATOM    495  HG3 ARG A 152       4.646  -2.353 -11.825  1.00  0.00           H  
ATOM    496  HD2 ARG A 152       3.034  -3.509 -14.047  1.00  0.00           H  
ATOM    497  HD3 ARG A 152       4.724  -3.106 -14.348  1.00  0.00           H  
ATOM    498  HE  ARG A 152       4.873  -4.544 -12.083  1.00  0.00           H  
ATOM    499 HH11 ARG A 152       3.265  -5.115 -15.118  1.00  0.00           H  
ATOM    500 HH12 ARG A 152       3.407  -6.838 -15.018  1.00  0.00           H  
ATOM    501 HH21 ARG A 152       5.066  -6.812 -11.940  1.00  0.00           H  
ATOM    502 HH22 ARG A 152       4.431  -7.803 -13.209  1.00  0.00           H  
ATOM    503  N   LEU A 153      -0.067  -1.002 -10.511  1.00  0.00           N  
ATOM    504  CA  LEU A 153      -1.522  -0.928 -10.435  1.00  0.00           C  
ATOM    505  C   LEU A 153      -1.975   0.461  -9.995  1.00  0.00           C  
ATOM    506  O   LEU A 153      -3.149   0.811 -10.118  1.00  0.00           O  
ATOM    507  CB  LEU A 153      -2.057  -1.982  -9.464  1.00  0.00           C  
ATOM    508  CG  LEU A 153      -3.461  -1.736  -8.912  1.00  0.00           C  
ATOM    509  CD1 LEU A 153      -4.507  -1.967  -9.992  1.00  0.00           C  
ATOM    510  CD2 LEU A 153      -3.727  -2.630  -7.710  1.00  0.00           C  
ATOM    511  H   LEU A 153       0.432  -1.355  -9.745  1.00  0.00           H  
ATOM    512  HA  LEU A 153      -1.916  -1.126 -11.421  1.00  0.00           H  
ATOM    513  HB2 LEU A 153      -2.065  -2.931  -9.977  1.00  0.00           H  
ATOM    514  HB3 LEU A 153      -1.376  -2.034  -8.626  1.00  0.00           H  
ATOM    515  HG  LEU A 153      -3.539  -0.707  -8.588  1.00  0.00           H  
ATOM    516 HD11 LEU A 153      -4.280  -2.879 -10.523  1.00  0.00           H  
ATOM    517 HD12 LEU A 153      -4.501  -1.137 -10.683  1.00  0.00           H  
ATOM    518 HD13 LEU A 153      -5.483  -2.049  -9.536  1.00  0.00           H  
ATOM    519 HD21 LEU A 153      -3.644  -3.665  -8.007  1.00  0.00           H  
ATOM    520 HD22 LEU A 153      -4.722  -2.442  -7.334  1.00  0.00           H  
ATOM    521 HD23 LEU A 153      -3.004  -2.418  -6.937  1.00  0.00           H  
ATOM    522  N   PHE A 154      -1.035   1.249  -9.484  1.00  0.00           N  
ATOM    523  CA  PHE A 154      -1.336   2.601  -9.027  1.00  0.00           C  
ATOM    524  C   PHE A 154      -0.925   3.633 -10.073  1.00  0.00           C  
ATOM    525  O   PHE A 154      -1.595   4.650 -10.253  1.00  0.00           O  
ATOM    526  CB  PHE A 154      -0.622   2.886  -7.704  1.00  0.00           C  
ATOM    527  CG  PHE A 154      -1.323   2.310  -6.507  1.00  0.00           C  
ATOM    528  CD1 PHE A 154      -1.819   1.017  -6.535  1.00  0.00           C  
ATOM    529  CD2 PHE A 154      -1.487   3.062  -5.356  1.00  0.00           C  
ATOM    530  CE1 PHE A 154      -2.464   0.483  -5.435  1.00  0.00           C  
ATOM    531  CE2 PHE A 154      -2.131   2.534  -4.253  1.00  0.00           C  
ATOM    532  CZ  PHE A 154      -2.621   1.244  -4.293  1.00  0.00           C  
ATOM    533  H   PHE A 154      -0.117   0.914  -9.411  1.00  0.00           H  
ATOM    534  HA  PHE A 154      -2.402   2.668  -8.872  1.00  0.00           H  
ATOM    535  HB2 PHE A 154       0.371   2.464  -7.741  1.00  0.00           H  
ATOM    536  HB3 PHE A 154      -0.549   3.954  -7.566  1.00  0.00           H  
ATOM    537  HD1 PHE A 154      -1.696   0.421  -7.428  1.00  0.00           H  
ATOM    538  HD2 PHE A 154      -1.105   4.072  -5.323  1.00  0.00           H  
ATOM    539  HE1 PHE A 154      -2.846  -0.526  -5.470  1.00  0.00           H  
ATOM    540  HE2 PHE A 154      -2.253   3.131  -3.361  1.00  0.00           H  
ATOM    541  HZ  PHE A 154      -3.125   0.829  -3.432  1.00  0.00           H  
ATOM    542  N   GLN A 155       0.181   3.363 -10.759  1.00  0.00           N  
ATOM    543  CA  GLN A 155       0.682   4.269 -11.786  1.00  0.00           C  
ATOM    544  C   GLN A 155      -0.441   4.706 -12.721  1.00  0.00           C  
ATOM    545  O   GLN A 155      -0.620   5.891 -13.003  1.00  0.00           O  
ATOM    546  CB  GLN A 155       1.797   3.596 -12.589  1.00  0.00           C  
ATOM    547  CG  GLN A 155       3.194   3.979 -12.127  1.00  0.00           C  
ATOM    548  CD  GLN A 155       4.205   2.870 -12.346  1.00  0.00           C  
ATOM    549  OE1 GLN A 155       4.879   2.435 -11.412  1.00  0.00           O  
ATOM    550  NE2 GLN A 155       4.316   2.407 -13.586  1.00  0.00           N  
ATOM    551  H   GLN A 155       0.671   2.537 -10.570  1.00  0.00           H  
ATOM    552  HA  GLN A 155       1.082   5.141 -11.292  1.00  0.00           H  
ATOM    553  HB2 GLN A 155       1.692   2.526 -12.501  1.00  0.00           H  
ATOM    554  HB3 GLN A 155       1.696   3.876 -13.627  1.00  0.00           H  
ATOM    555  HG2 GLN A 155       3.515   4.851 -12.676  1.00  0.00           H  
ATOM    556  HG3 GLN A 155       3.160   4.211 -11.073  1.00  0.00           H  
ATOM    557 HE21 GLN A 155       3.747   2.803 -14.280  1.00  0.00           H  
ATOM    558 HE22 GLN A 155       4.962   1.691 -13.756  1.00  0.00           H  
ATOM    559  N   PRO A 156      -1.215   3.729 -13.214  1.00  0.00           N  
ATOM    560  CA  PRO A 156      -2.334   3.989 -14.125  1.00  0.00           C  
ATOM    561  C   PRO A 156      -3.236   5.114 -13.629  1.00  0.00           C  
ATOM    562  O   PRO A 156      -4.024   5.674 -14.392  1.00  0.00           O  
ATOM    563  CB  PRO A 156      -3.095   2.660 -14.140  1.00  0.00           C  
ATOM    564  CG  PRO A 156      -2.070   1.633 -13.806  1.00  0.00           C  
ATOM    565  CD  PRO A 156      -1.059   2.294 -12.921  1.00  0.00           C  
ATOM    566  HA  PRO A 156      -1.989   4.219 -15.122  1.00  0.00           H  
ATOM    567  HB2 PRO A 156      -3.885   2.687 -13.403  1.00  0.00           H  
ATOM    568  HB3 PRO A 156      -3.516   2.494 -15.120  1.00  0.00           H  
ATOM    569  HG2 PRO A 156      -2.532   0.810 -13.283  1.00  0.00           H  
ATOM    570  HG3 PRO A 156      -1.592   1.284 -14.709  1.00  0.00           H  
ATOM    571  HD2 PRO A 156      -1.279   2.087 -11.884  1.00  0.00           H  
ATOM    572  HD3 PRO A 156      -0.065   1.956 -13.173  1.00  0.00           H  
ATOM    573  N   PHE A 157      -3.116   5.440 -12.347  1.00  0.00           N  
ATOM    574  CA  PHE A 157      -3.922   6.499 -11.748  1.00  0.00           C  
ATOM    575  C   PHE A 157      -3.122   7.794 -11.638  1.00  0.00           C  
ATOM    576  O   PHE A 157      -3.670   8.887 -11.769  1.00  0.00           O  
ATOM    577  CB  PHE A 157      -4.417   6.072 -10.365  1.00  0.00           C  
ATOM    578  CG  PHE A 157      -5.411   4.947 -10.405  1.00  0.00           C  
ATOM    579  CD1 PHE A 157      -6.690   5.153 -10.896  1.00  0.00           C  
ATOM    580  CD2 PHE A 157      -5.067   3.684  -9.952  1.00  0.00           C  
ATOM    581  CE1 PHE A 157      -7.607   4.120 -10.934  1.00  0.00           C  
ATOM    582  CE2 PHE A 157      -5.980   2.646  -9.987  1.00  0.00           C  
ATOM    583  CZ  PHE A 157      -7.251   2.865 -10.479  1.00  0.00           C  
ATOM    584  H   PHE A 157      -2.471   4.957 -11.789  1.00  0.00           H  
ATOM    585  HA  PHE A 157      -4.773   6.669 -12.389  1.00  0.00           H  
ATOM    586  HB2 PHE A 157      -3.574   5.748  -9.773  1.00  0.00           H  
ATOM    587  HB3 PHE A 157      -4.887   6.916  -9.883  1.00  0.00           H  
ATOM    588  HD1 PHE A 157      -6.970   6.133 -11.253  1.00  0.00           H  
ATOM    589  HD2 PHE A 157      -4.072   3.512  -9.566  1.00  0.00           H  
ATOM    590  HE1 PHE A 157      -8.601   4.293 -11.319  1.00  0.00           H  
ATOM    591  HE2 PHE A 157      -5.698   1.667  -9.631  1.00  0.00           H  
ATOM    592  HZ  PHE A 157      -7.966   2.056 -10.507  1.00  0.00           H  
ATOM    593  N   GLY A 158      -1.822   7.660 -11.394  1.00  0.00           N  
ATOM    594  CA  GLY A 158      -0.967   8.827 -11.269  1.00  0.00           C  
ATOM    595  C   GLY A 158       0.496   8.460 -11.115  1.00  0.00           C  
ATOM    596  O   GLY A 158       0.833   7.293 -10.917  1.00  0.00           O  
ATOM    597  H   GLY A 158      -1.439   6.763 -11.299  1.00  0.00           H  
ATOM    598  HA2 GLY A 158      -1.083   9.441 -12.149  1.00  0.00           H  
ATOM    599  HA3 GLY A 158      -1.277   9.394 -10.403  1.00  0.00           H  
ATOM    600  N   VAL A 159       1.368   9.459 -11.209  1.00  0.00           N  
ATOM    601  CA  VAL A 159       2.803   9.236 -11.080  1.00  0.00           C  
ATOM    602  C   VAL A 159       3.213   9.130  -9.616  1.00  0.00           C  
ATOM    603  O   VAL A 159       3.227  10.125  -8.891  1.00  0.00           O  
ATOM    604  CB  VAL A 159       3.609  10.366 -11.747  1.00  0.00           C  
ATOM    605  CG1 VAL A 159       5.100  10.158 -11.531  1.00  0.00           C  
ATOM    606  CG2 VAL A 159       3.283  10.449 -13.231  1.00  0.00           C  
ATOM    607  H   VAL A 159       1.038  10.368 -11.368  1.00  0.00           H  
ATOM    608  HA  VAL A 159       3.043   8.308 -11.579  1.00  0.00           H  
ATOM    609  HB  VAL A 159       3.328  11.302 -11.286  1.00  0.00           H  
ATOM    610 HG11 VAL A 159       5.508  11.007 -11.001  1.00  0.00           H  
ATOM    611 HG12 VAL A 159       5.258   9.261 -10.951  1.00  0.00           H  
ATOM    612 HG13 VAL A 159       5.592  10.061 -12.487  1.00  0.00           H  
ATOM    613 HG21 VAL A 159       2.507  11.183 -13.388  1.00  0.00           H  
ATOM    614 HG22 VAL A 159       4.168  10.738 -13.778  1.00  0.00           H  
ATOM    615 HG23 VAL A 159       2.943   9.485 -13.579  1.00  0.00           H  
ATOM    616  N   ILE A 160       3.545   7.917  -9.187  1.00  0.00           N  
ATOM    617  CA  ILE A 160       3.957   7.681  -7.809  1.00  0.00           C  
ATOM    618  C   ILE A 160       5.410   8.090  -7.592  1.00  0.00           C  
ATOM    619  O   ILE A 160       6.305   7.645  -8.310  1.00  0.00           O  
ATOM    620  CB  ILE A 160       3.788   6.201  -7.416  1.00  0.00           C  
ATOM    621  CG1 ILE A 160       2.308   5.813  -7.431  1.00  0.00           C  
ATOM    622  CG2 ILE A 160       4.395   5.945  -6.044  1.00  0.00           C  
ATOM    623  CD1 ILE A 160       2.076   4.319  -7.422  1.00  0.00           C  
ATOM    624  H   ILE A 160       3.514   7.163  -9.812  1.00  0.00           H  
ATOM    625  HA  ILE A 160       3.327   8.278  -7.166  1.00  0.00           H  
ATOM    626  HB  ILE A 160       4.319   5.598  -8.136  1.00  0.00           H  
ATOM    627 HG12 ILE A 160       1.825   6.229  -6.561  1.00  0.00           H  
ATOM    628 HG13 ILE A 160       1.847   6.216  -8.321  1.00  0.00           H  
ATOM    629 HG21 ILE A 160       5.317   5.394  -6.156  1.00  0.00           H  
ATOM    630 HG22 ILE A 160       4.597   6.888  -5.559  1.00  0.00           H  
ATOM    631 HG23 ILE A 160       3.703   5.372  -5.446  1.00  0.00           H  
ATOM    632 HD11 ILE A 160       1.711   4.005  -8.389  1.00  0.00           H  
ATOM    633 HD12 ILE A 160       3.003   3.811  -7.203  1.00  0.00           H  
ATOM    634 HD13 ILE A 160       1.344   4.073  -6.666  1.00  0.00           H  
ATOM    635  N   ASP A 161       5.638   8.939  -6.595  1.00  0.00           N  
ATOM    636  CA  ASP A 161       6.983   9.406  -6.281  1.00  0.00           C  
ATOM    637  C   ASP A 161       7.688   8.437  -5.337  1.00  0.00           C  
ATOM    638  O   ASP A 161       8.678   7.807  -5.706  1.00  0.00           O  
ATOM    639  CB  ASP A 161       6.928  10.800  -5.654  1.00  0.00           C  
ATOM    640  CG  ASP A 161       6.222  11.807  -6.541  1.00  0.00           C  
ATOM    641  OD1 ASP A 161       4.985  11.711  -6.680  1.00  0.00           O  
ATOM    642  OD2 ASP A 161       6.908  12.691  -7.096  1.00  0.00           O  
ATOM    643  H   ASP A 161       4.883   9.258  -6.058  1.00  0.00           H  
ATOM    644  HA  ASP A 161       7.540   9.459  -7.204  1.00  0.00           H  
ATOM    645  HB2 ASP A 161       6.399  10.744  -4.713  1.00  0.00           H  
ATOM    646  HB3 ASP A 161       7.935  11.147  -5.475  1.00  0.00           H  
ATOM    647  N   GLU A 162       7.170   8.325  -4.117  1.00  0.00           N  
ATOM    648  CA  GLU A 162       7.752   7.435  -3.120  1.00  0.00           C  
ATOM    649  C   GLU A 162       6.788   6.305  -2.770  1.00  0.00           C  
ATOM    650  O   GLU A 162       5.637   6.548  -2.404  1.00  0.00           O  
ATOM    651  CB  GLU A 162       8.119   8.217  -1.857  1.00  0.00           C  
ATOM    652  CG  GLU A 162       8.903   7.402  -0.842  1.00  0.00           C  
ATOM    653  CD  GLU A 162      10.186   6.833  -1.417  1.00  0.00           C  
ATOM    654  OE1 GLU A 162      10.716   7.422  -2.382  1.00  0.00           O  
ATOM    655  OE2 GLU A 162      10.660   5.800  -0.901  1.00  0.00           O  
ATOM    656  H   GLU A 162       6.380   8.854  -3.883  1.00  0.00           H  
ATOM    657  HA  GLU A 162       8.650   7.008  -3.541  1.00  0.00           H  
ATOM    658  HB2 GLU A 162       8.714   9.073  -2.138  1.00  0.00           H  
ATOM    659  HB3 GLU A 162       7.210   8.561  -1.386  1.00  0.00           H  
ATOM    660  HG2 GLU A 162       9.152   8.036  -0.005  1.00  0.00           H  
ATOM    661  HG3 GLU A 162       8.285   6.584  -0.502  1.00  0.00           H  
ATOM    662  N   CYS A 163       7.265   5.071  -2.887  1.00  0.00           N  
ATOM    663  CA  CYS A 163       6.445   3.903  -2.585  1.00  0.00           C  
ATOM    664  C   CYS A 163       7.208   2.915  -1.709  1.00  0.00           C  
ATOM    665  O   CYS A 163       8.324   2.511  -2.036  1.00  0.00           O  
ATOM    666  CB  CYS A 163       6.000   3.218  -3.878  1.00  0.00           C  
ATOM    667  SG  CYS A 163       5.206   1.613  -3.628  1.00  0.00           S  
ATOM    668  H   CYS A 163       8.189   4.941  -3.185  1.00  0.00           H  
ATOM    669  HA  CYS A 163       5.572   4.241  -2.048  1.00  0.00           H  
ATOM    670  HB2 CYS A 163       5.294   3.856  -4.390  1.00  0.00           H  
ATOM    671  HB3 CYS A 163       6.861   3.065  -4.511  1.00  0.00           H  
ATOM    672  HG  CYS A 163       5.336   1.288  -2.351  1.00  0.00           H  
ATOM    673  N   THR A 164       6.599   2.530  -0.591  1.00  0.00           N  
ATOM    674  CA  THR A 164       7.222   1.592   0.334  1.00  0.00           C  
ATOM    675  C   THR A 164       6.178   0.704   1.002  1.00  0.00           C  
ATOM    676  O   THR A 164       5.037   1.118   1.208  1.00  0.00           O  
ATOM    677  CB  THR A 164       8.027   2.327   1.422  1.00  0.00           C  
ATOM    678  OG1 THR A 164       9.160   2.979   0.837  1.00  0.00           O  
ATOM    679  CG2 THR A 164       8.493   1.358   2.498  1.00  0.00           C  
ATOM    680  H   THR A 164       5.710   2.887  -0.386  1.00  0.00           H  
ATOM    681  HA  THR A 164       7.902   0.970  -0.229  1.00  0.00           H  
ATOM    682  HB  THR A 164       7.390   3.070   1.879  1.00  0.00           H  
ATOM    683  HG1 THR A 164       9.692   2.333   0.366  1.00  0.00           H  
ATOM    684 HG21 THR A 164       7.681   1.163   3.183  1.00  0.00           H  
ATOM    685 HG22 THR A 164       9.323   1.790   3.037  1.00  0.00           H  
ATOM    686 HG23 THR A 164       8.805   0.433   2.038  1.00  0.00           H  
ATOM    687  N   VAL A 165       6.576  -0.518   1.340  1.00  0.00           N  
ATOM    688  CA  VAL A 165       5.675  -1.464   1.988  1.00  0.00           C  
ATOM    689  C   VAL A 165       6.138  -1.781   3.405  1.00  0.00           C  
ATOM    690  O   VAL A 165       7.330  -1.971   3.654  1.00  0.00           O  
ATOM    691  CB  VAL A 165       5.570  -2.776   1.188  1.00  0.00           C  
ATOM    692  CG1 VAL A 165       4.740  -3.799   1.948  1.00  0.00           C  
ATOM    693  CG2 VAL A 165       4.978  -2.514  -0.189  1.00  0.00           C  
ATOM    694  H   VAL A 165       7.499  -0.790   1.151  1.00  0.00           H  
ATOM    695  HA  VAL A 165       4.694  -1.014   2.032  1.00  0.00           H  
ATOM    696  HB  VAL A 165       6.565  -3.176   1.059  1.00  0.00           H  
ATOM    697 HG11 VAL A 165       4.689  -4.716   1.378  1.00  0.00           H  
ATOM    698 HG12 VAL A 165       5.197  -3.994   2.907  1.00  0.00           H  
ATOM    699 HG13 VAL A 165       3.742  -3.414   2.097  1.00  0.00           H  
ATOM    700 HG21 VAL A 165       5.777  -2.358  -0.899  1.00  0.00           H  
ATOM    701 HG22 VAL A 165       4.386  -3.364  -0.495  1.00  0.00           H  
ATOM    702 HG23 VAL A 165       4.352  -1.635  -0.151  1.00  0.00           H  
ATOM    703  N   LEU A 166       5.189  -1.839   4.333  1.00  0.00           N  
ATOM    704  CA  LEU A 166       5.498  -2.135   5.727  1.00  0.00           C  
ATOM    705  C   LEU A 166       5.882  -3.601   5.901  1.00  0.00           C  
ATOM    706  O   LEU A 166       5.394  -4.470   5.178  1.00  0.00           O  
ATOM    707  CB  LEU A 166       4.300  -1.800   6.618  1.00  0.00           C  
ATOM    708  CG  LEU A 166       4.088  -0.318   6.928  1.00  0.00           C  
ATOM    709  CD1 LEU A 166       2.885  -0.130   7.840  1.00  0.00           C  
ATOM    710  CD2 LEU A 166       5.337   0.279   7.561  1.00  0.00           C  
ATOM    711  H   LEU A 166       4.257  -1.679   4.075  1.00  0.00           H  
ATOM    712  HA  LEU A 166       6.336  -1.519   6.018  1.00  0.00           H  
ATOM    713  HB2 LEU A 166       3.411  -2.166   6.128  1.00  0.00           H  
ATOM    714  HB3 LEU A 166       4.432  -2.320   7.556  1.00  0.00           H  
ATOM    715  HG  LEU A 166       3.893   0.212   6.006  1.00  0.00           H  
ATOM    716 HD11 LEU A 166       2.778  -0.995   8.477  1.00  0.00           H  
ATOM    717 HD12 LEU A 166       1.995  -0.012   7.240  1.00  0.00           H  
ATOM    718 HD13 LEU A 166       3.028   0.750   8.449  1.00  0.00           H  
ATOM    719 HD21 LEU A 166       5.882  -0.496   8.080  1.00  0.00           H  
ATOM    720 HD22 LEU A 166       5.052   1.050   8.263  1.00  0.00           H  
ATOM    721 HD23 LEU A 166       5.962   0.705   6.791  1.00  0.00           H  
ATOM    722  N   ARG A 167       6.757  -3.868   6.865  1.00  0.00           N  
ATOM    723  CA  ARG A 167       7.205  -5.229   7.135  1.00  0.00           C  
ATOM    724  C   ARG A 167       7.760  -5.348   8.551  1.00  0.00           C  
ATOM    725  O   ARG A 167       8.340  -4.402   9.083  1.00  0.00           O  
ATOM    726  CB  ARG A 167       8.271  -5.647   6.121  1.00  0.00           C  
ATOM    727  CG  ARG A 167       7.749  -5.753   4.697  1.00  0.00           C  
ATOM    728  CD  ARG A 167       8.630  -6.654   3.846  1.00  0.00           C  
ATOM    729  NE  ARG A 167       8.499  -6.360   2.421  1.00  0.00           N  
ATOM    730  CZ  ARG A 167       8.866  -5.208   1.871  1.00  0.00           C  
ATOM    731  NH1 ARG A 167       9.384  -4.246   2.623  1.00  0.00           N  
ATOM    732  NH2 ARG A 167       8.715  -5.016   0.567  1.00  0.00           N  
ATOM    733  H   ARG A 167       7.110  -3.132   7.408  1.00  0.00           H  
ATOM    734  HA  ARG A 167       6.352  -5.884   7.039  1.00  0.00           H  
ATOM    735  HB2 ARG A 167       9.070  -4.921   6.135  1.00  0.00           H  
ATOM    736  HB3 ARG A 167       8.665  -6.610   6.408  1.00  0.00           H  
ATOM    737  HG2 ARG A 167       6.750  -6.162   4.719  1.00  0.00           H  
ATOM    738  HG3 ARG A 167       7.727  -4.767   4.258  1.00  0.00           H  
ATOM    739  HD2 ARG A 167       9.659  -6.510   4.140  1.00  0.00           H  
ATOM    740  HD3 ARG A 167       8.346  -7.681   4.020  1.00  0.00           H  
ATOM    741  HE  ARG A 167       8.118  -7.057   1.847  1.00  0.00           H  
ATOM    742 HH11 ARG A 167       9.500  -4.389   3.606  1.00  0.00           H  
ATOM    743 HH12 ARG A 167       9.661  -3.380   2.206  1.00  0.00           H  
ATOM    744 HH21 ARG A 167       8.325  -5.738  -0.003  1.00  0.00           H  
ATOM    745 HH22 ARG A 167       8.991  -4.149   0.155  1.00  0.00           H  
ATOM    746  N   GLY A 168       7.577  -6.517   9.157  1.00  0.00           N  
ATOM    747  CA  GLY A 168       8.065  -6.738  10.505  1.00  0.00           C  
ATOM    748  C   GLY A 168       9.539  -7.088  10.539  1.00  0.00           C  
ATOM    749  O   GLY A 168      10.180  -7.267   9.503  1.00  0.00           O  
ATOM    750  H   GLY A 168       7.107  -7.236   8.683  1.00  0.00           H  
ATOM    751  HA2 GLY A 168       7.904  -5.842  11.086  1.00  0.00           H  
ATOM    752  HA3 GLY A 168       7.505  -7.548  10.950  1.00  0.00           H  
ATOM    753  N   PRO A 169      10.100  -7.188  11.753  1.00  0.00           N  
ATOM    754  CA  PRO A 169      11.515  -7.518  11.946  1.00  0.00           C  
ATOM    755  C   PRO A 169      11.960  -8.694  11.084  1.00  0.00           C  
ATOM    756  O   PRO A 169      12.902  -8.580  10.299  1.00  0.00           O  
ATOM    757  CB  PRO A 169      11.595  -7.883  13.431  1.00  0.00           C  
ATOM    758  CG  PRO A 169      10.488  -7.117  14.069  1.00  0.00           C  
ATOM    759  CD  PRO A 169       9.396  -6.987  13.031  1.00  0.00           C  
ATOM    760  HA  PRO A 169      12.152  -6.667  11.749  1.00  0.00           H  
ATOM    761  HB2 PRO A 169      11.459  -8.949  13.549  1.00  0.00           H  
ATOM    762  HB3 PRO A 169      12.556  -7.591  13.826  1.00  0.00           H  
ATOM    763  HG2 PRO A 169      10.118  -7.654  14.930  1.00  0.00           H  
ATOM    764  HG3 PRO A 169      10.839  -6.138  14.358  1.00  0.00           H  
ATOM    765  HD2 PRO A 169       8.647  -7.750  13.182  1.00  0.00           H  
ATOM    766  HD3 PRO A 169       8.951  -6.004  13.075  1.00  0.00           H  
ATOM    767  N   ASP A 170      11.276  -9.823  11.234  1.00  0.00           N  
ATOM    768  CA  ASP A 170      11.600 -11.021  10.467  1.00  0.00           C  
ATOM    769  C   ASP A 170      10.958 -10.970   9.084  1.00  0.00           C  
ATOM    770  O   ASP A 170      10.425 -11.968   8.599  1.00  0.00           O  
ATOM    771  CB  ASP A 170      11.135 -12.272  11.214  1.00  0.00           C  
ATOM    772  CG  ASP A 170      11.997 -13.481  10.912  1.00  0.00           C  
ATOM    773  OD1 ASP A 170      13.229 -13.315  10.785  1.00  0.00           O  
ATOM    774  OD2 ASP A 170      11.442 -14.593  10.802  1.00  0.00           O  
ATOM    775  H   ASP A 170      10.536  -9.852  11.876  1.00  0.00           H  
ATOM    776  HA  ASP A 170      12.672 -11.060  10.351  1.00  0.00           H  
ATOM    777  HB2 ASP A 170      11.172 -12.083  12.277  1.00  0.00           H  
ATOM    778  HB3 ASP A 170      10.118 -12.496  10.928  1.00  0.00           H  
ATOM    779  N   GLY A 171      11.011  -9.800   8.455  1.00  0.00           N  
ATOM    780  CA  GLY A 171      10.430  -9.641   7.134  1.00  0.00           C  
ATOM    781  C   GLY A 171       9.099 -10.354   6.997  1.00  0.00           C  
ATOM    782  O   GLY A 171       9.007 -11.389   6.337  1.00  0.00           O  
ATOM    783  H   GLY A 171      11.449  -9.039   8.890  1.00  0.00           H  
ATOM    784  HA2 GLY A 171      10.285  -8.589   6.941  1.00  0.00           H  
ATOM    785  HA3 GLY A 171      11.116 -10.040   6.401  1.00  0.00           H  
ATOM    786  N   SER A 172       8.066  -9.800   7.623  1.00  0.00           N  
ATOM    787  CA  SER A 172       6.734 -10.392   7.572  1.00  0.00           C  
ATOM    788  C   SER A 172       5.696  -9.359   7.146  1.00  0.00           C  
ATOM    789  O   SER A 172       5.170  -8.614   7.972  1.00  0.00           O  
ATOM    790  CB  SER A 172       6.360 -10.976   8.936  1.00  0.00           C  
ATOM    791  OG  SER A 172       5.239 -11.837   8.832  1.00  0.00           O  
ATOM    792  H   SER A 172       8.203  -8.974   8.133  1.00  0.00           H  
ATOM    793  HA  SER A 172       6.753 -11.188   6.842  1.00  0.00           H  
ATOM    794  HB2 SER A 172       7.195 -11.538   9.325  1.00  0.00           H  
ATOM    795  HB3 SER A 172       6.119 -10.171   9.614  1.00  0.00           H  
ATOM    796  HG  SER A 172       4.735 -11.806   9.648  1.00  0.00           H  
ATOM    797  N   SER A 173       5.405  -9.322   5.849  1.00  0.00           N  
ATOM    798  CA  SER A 173       4.432  -8.378   5.311  1.00  0.00           C  
ATOM    799  C   SER A 173       3.291  -8.152   6.298  1.00  0.00           C  
ATOM    800  O   SER A 173       2.550  -9.077   6.631  1.00  0.00           O  
ATOM    801  CB  SER A 173       3.877  -8.888   3.980  1.00  0.00           C  
ATOM    802  OG  SER A 173       3.508  -7.812   3.135  1.00  0.00           O  
ATOM    803  H   SER A 173       5.858  -9.942   5.240  1.00  0.00           H  
ATOM    804  HA  SER A 173       4.939  -7.439   5.144  1.00  0.00           H  
ATOM    805  HB2 SER A 173       4.631  -9.479   3.481  1.00  0.00           H  
ATOM    806  HB3 SER A 173       3.006  -9.499   4.167  1.00  0.00           H  
ATOM    807  HG  SER A 173       3.295  -7.044   3.670  1.00  0.00           H  
ATOM    808  N   LYS A 174       3.155  -6.915   6.762  1.00  0.00           N  
ATOM    809  CA  LYS A 174       2.104  -6.564   7.710  1.00  0.00           C  
ATOM    810  C   LYS A 174       0.779  -6.328   6.991  1.00  0.00           C  
ATOM    811  O   LYS A 174      -0.217  -5.959   7.611  1.00  0.00           O  
ATOM    812  CB  LYS A 174       2.497  -5.313   8.499  1.00  0.00           C  
ATOM    813  CG  LYS A 174       3.689  -5.523   9.417  1.00  0.00           C  
ATOM    814  CD  LYS A 174       3.751  -4.462  10.503  1.00  0.00           C  
ATOM    815  CE  LYS A 174       4.907  -4.709  11.459  1.00  0.00           C  
ATOM    816  NZ  LYS A 174       4.858  -3.799  12.637  1.00  0.00           N  
ATOM    817  H   LYS A 174       3.776  -6.219   6.459  1.00  0.00           H  
ATOM    818  HA  LYS A 174       1.986  -7.389   8.395  1.00  0.00           H  
ATOM    819  HB2 LYS A 174       2.740  -4.524   7.803  1.00  0.00           H  
ATOM    820  HB3 LYS A 174       1.656  -5.003   9.102  1.00  0.00           H  
ATOM    821  HG2 LYS A 174       3.608  -6.494   9.882  1.00  0.00           H  
ATOM    822  HG3 LYS A 174       4.596  -5.478   8.831  1.00  0.00           H  
ATOM    823  HD2 LYS A 174       3.881  -3.494  10.042  1.00  0.00           H  
ATOM    824  HD3 LYS A 174       2.825  -4.476  11.061  1.00  0.00           H  
ATOM    825  HE2 LYS A 174       4.861  -5.731  11.803  1.00  0.00           H  
ATOM    826  HE3 LYS A 174       5.835  -4.550  10.930  1.00  0.00           H  
ATOM    827  HZ1 LYS A 174       5.481  -2.981  12.482  1.00  0.00           H  
ATOM    828  HZ2 LYS A 174       5.172  -4.303  13.491  1.00  0.00           H  
ATOM    829  HZ3 LYS A 174       3.887  -3.459  12.785  1.00  0.00           H  
ATOM    830  N   GLY A 175       0.776  -6.547   5.680  1.00  0.00           N  
ATOM    831  CA  GLY A 175      -0.432  -6.354   4.899  1.00  0.00           C  
ATOM    832  C   GLY A 175      -0.786  -4.890   4.730  1.00  0.00           C  
ATOM    833  O   GLY A 175      -1.950  -4.546   4.516  1.00  0.00           O  
ATOM    834  H   GLY A 175       1.600  -6.840   5.239  1.00  0.00           H  
ATOM    835  HA2 GLY A 175      -0.292  -6.795   3.923  1.00  0.00           H  
ATOM    836  HA3 GLY A 175      -1.251  -6.855   5.394  1.00  0.00           H  
ATOM    837  N   CYS A 176       0.217  -4.025   4.828  1.00  0.00           N  
ATOM    838  CA  CYS A 176       0.005  -2.589   4.687  1.00  0.00           C  
ATOM    839  C   CYS A 176       1.215  -1.922   4.040  1.00  0.00           C  
ATOM    840  O   CYS A 176       2.333  -2.429   4.122  1.00  0.00           O  
ATOM    841  CB  CYS A 176      -0.271  -1.957   6.052  1.00  0.00           C  
ATOM    842  SG  CYS A 176      -1.102  -3.058   7.221  1.00  0.00           S  
ATOM    843  H   CYS A 176       1.122  -4.360   5.000  1.00  0.00           H  
ATOM    844  HA  CYS A 176      -0.854  -2.442   4.051  1.00  0.00           H  
ATOM    845  HB2 CYS A 176       0.665  -1.654   6.496  1.00  0.00           H  
ATOM    846  HB3 CYS A 176      -0.896  -1.086   5.917  1.00  0.00           H  
ATOM    847  HG  CYS A 176      -2.403  -3.009   6.975  1.00  0.00           H  
ATOM    848  N   ALA A 177       0.982  -0.784   3.395  1.00  0.00           N  
ATOM    849  CA  ALA A 177       2.052  -0.048   2.733  1.00  0.00           C  
ATOM    850  C   ALA A 177       1.692   1.427   2.584  1.00  0.00           C  
ATOM    851  O   ALA A 177       0.588   1.846   2.932  1.00  0.00           O  
ATOM    852  CB  ALA A 177       2.352  -0.660   1.373  1.00  0.00           C  
ATOM    853  H   ALA A 177       0.068  -0.430   3.364  1.00  0.00           H  
ATOM    854  HA  ALA A 177       2.940  -0.131   3.343  1.00  0.00           H  
ATOM    855  HB1 ALA A 177       2.534  -1.719   1.489  1.00  0.00           H  
ATOM    856  HB2 ALA A 177       1.508  -0.509   0.717  1.00  0.00           H  
ATOM    857  HB3 ALA A 177       3.226  -0.188   0.952  1.00  0.00           H  
ATOM    858  N   PHE A 178       2.632   2.210   2.065  1.00  0.00           N  
ATOM    859  CA  PHE A 178       2.415   3.639   1.871  1.00  0.00           C  
ATOM    860  C   PHE A 178       2.766   4.054   0.445  1.00  0.00           C  
ATOM    861  O   PHE A 178       3.881   3.824  -0.024  1.00  0.00           O  
ATOM    862  CB  PHE A 178       3.250   4.444   2.868  1.00  0.00           C  
ATOM    863  CG  PHE A 178       2.830   4.249   4.297  1.00  0.00           C  
ATOM    864  CD1 PHE A 178       1.862   5.061   4.865  1.00  0.00           C  
ATOM    865  CD2 PHE A 178       3.403   3.254   5.072  1.00  0.00           C  
ATOM    866  CE1 PHE A 178       1.472   4.884   6.179  1.00  0.00           C  
ATOM    867  CE2 PHE A 178       3.017   3.072   6.387  1.00  0.00           C  
ATOM    868  CZ  PHE A 178       2.051   3.889   6.941  1.00  0.00           C  
ATOM    869  H   PHE A 178       3.493   1.818   1.806  1.00  0.00           H  
ATOM    870  HA  PHE A 178       1.369   3.841   2.044  1.00  0.00           H  
ATOM    871  HB2 PHE A 178       4.284   4.146   2.784  1.00  0.00           H  
ATOM    872  HB3 PHE A 178       3.162   5.494   2.635  1.00  0.00           H  
ATOM    873  HD1 PHE A 178       1.408   5.841   4.269  1.00  0.00           H  
ATOM    874  HD2 PHE A 178       4.159   2.615   4.640  1.00  0.00           H  
ATOM    875  HE1 PHE A 178       0.717   5.525   6.610  1.00  0.00           H  
ATOM    876  HE2 PHE A 178       3.472   2.293   6.981  1.00  0.00           H  
ATOM    877  HZ  PHE A 178       1.748   3.748   7.968  1.00  0.00           H  
ATOM    878  N   VAL A 179       1.805   4.667  -0.240  1.00  0.00           N  
ATOM    879  CA  VAL A 179       2.012   5.114  -1.612  1.00  0.00           C  
ATOM    880  C   VAL A 179       1.876   6.629  -1.722  1.00  0.00           C  
ATOM    881  O   VAL A 179       0.947   7.222  -1.175  1.00  0.00           O  
ATOM    882  CB  VAL A 179       1.012   4.449  -2.577  1.00  0.00           C  
ATOM    883  CG1 VAL A 179       1.008   5.164  -3.919  1.00  0.00           C  
ATOM    884  CG2 VAL A 179       1.340   2.974  -2.749  1.00  0.00           C  
ATOM    885  H   VAL A 179       0.938   4.822   0.187  1.00  0.00           H  
ATOM    886  HA  VAL A 179       3.011   4.829  -1.910  1.00  0.00           H  
ATOM    887  HB  VAL A 179       0.023   4.529  -2.149  1.00  0.00           H  
ATOM    888 HG11 VAL A 179       0.757   4.461  -4.700  1.00  0.00           H  
ATOM    889 HG12 VAL A 179       0.279   5.960  -3.902  1.00  0.00           H  
ATOM    890 HG13 VAL A 179       1.988   5.576  -4.110  1.00  0.00           H  
ATOM    891 HG21 VAL A 179       2.179   2.717  -2.121  1.00  0.00           H  
ATOM    892 HG22 VAL A 179       0.483   2.379  -2.467  1.00  0.00           H  
ATOM    893 HG23 VAL A 179       1.589   2.778  -3.782  1.00  0.00           H  
ATOM    894  N   LYS A 180       2.810   7.251  -2.435  1.00  0.00           N  
ATOM    895  CA  LYS A 180       2.795   8.697  -2.620  1.00  0.00           C  
ATOM    896  C   LYS A 180       2.573   9.056  -4.086  1.00  0.00           C  
ATOM    897  O   LYS A 180       3.054   8.365  -4.984  1.00  0.00           O  
ATOM    898  CB  LYS A 180       4.109   9.308  -2.127  1.00  0.00           C  
ATOM    899  CG  LYS A 180       4.343  10.726  -2.620  1.00  0.00           C  
ATOM    900  CD  LYS A 180       5.771  11.177  -2.364  1.00  0.00           C  
ATOM    901  CE  LYS A 180       6.007  11.469  -0.890  1.00  0.00           C  
ATOM    902  NZ  LYS A 180       7.325  12.121  -0.658  1.00  0.00           N  
ATOM    903  H   LYS A 180       3.526   6.723  -2.848  1.00  0.00           H  
ATOM    904  HA  LYS A 180       1.980   9.098  -2.036  1.00  0.00           H  
ATOM    905  HB2 LYS A 180       4.103   9.321  -1.047  1.00  0.00           H  
ATOM    906  HB3 LYS A 180       4.928   8.691  -2.467  1.00  0.00           H  
ATOM    907  HG2 LYS A 180       4.150  10.764  -3.682  1.00  0.00           H  
ATOM    908  HG3 LYS A 180       3.666  11.392  -2.105  1.00  0.00           H  
ATOM    909  HD2 LYS A 180       6.448  10.396  -2.677  1.00  0.00           H  
ATOM    910  HD3 LYS A 180       5.964  12.073  -2.935  1.00  0.00           H  
ATOM    911  HE2 LYS A 180       5.225  12.123  -0.536  1.00  0.00           H  
ATOM    912  HE3 LYS A 180       5.973  10.539  -0.342  1.00  0.00           H  
ATOM    913  HZ1 LYS A 180       7.673  11.894   0.296  1.00  0.00           H  
ATOM    914  HZ2 LYS A 180       7.234  13.153  -0.744  1.00  0.00           H  
ATOM    915  HZ3 LYS A 180       8.018  11.785  -1.356  1.00  0.00           H  
ATOM    916  N   PHE A 181       1.843  10.141  -4.320  1.00  0.00           N  
ATOM    917  CA  PHE A 181       1.559  10.592  -5.678  1.00  0.00           C  
ATOM    918  C   PHE A 181       2.125  11.989  -5.917  1.00  0.00           C  
ATOM    919  O   PHE A 181       2.417  12.722  -4.972  1.00  0.00           O  
ATOM    920  CB  PHE A 181       0.050  10.591  -5.932  1.00  0.00           C  
ATOM    921  CG  PHE A 181      -0.504   9.232  -6.250  1.00  0.00           C  
ATOM    922  CD1 PHE A 181      -0.481   8.746  -7.547  1.00  0.00           C  
ATOM    923  CD2 PHE A 181      -1.046   8.440  -5.251  1.00  0.00           C  
ATOM    924  CE1 PHE A 181      -0.991   7.495  -7.842  1.00  0.00           C  
ATOM    925  CE2 PHE A 181      -1.557   7.188  -5.539  1.00  0.00           C  
ATOM    926  CZ  PHE A 181      -1.528   6.715  -6.837  1.00  0.00           C  
ATOM    927  H   PHE A 181       1.487  10.651  -3.562  1.00  0.00           H  
ATOM    928  HA  PHE A 181       2.031   9.903  -6.361  1.00  0.00           H  
ATOM    929  HB2 PHE A 181      -0.457  10.958  -5.052  1.00  0.00           H  
ATOM    930  HB3 PHE A 181      -0.168  11.243  -6.765  1.00  0.00           H  
ATOM    931  HD1 PHE A 181      -0.060   9.354  -8.334  1.00  0.00           H  
ATOM    932  HD2 PHE A 181      -1.069   8.809  -4.235  1.00  0.00           H  
ATOM    933  HE1 PHE A 181      -0.967   7.128  -8.857  1.00  0.00           H  
ATOM    934  HE2 PHE A 181      -1.976   6.581  -4.751  1.00  0.00           H  
ATOM    935  HZ  PHE A 181      -1.927   5.738  -7.065  1.00  0.00           H  
ATOM    936  N   SER A 182       2.279  12.349  -7.187  1.00  0.00           N  
ATOM    937  CA  SER A 182       2.815  13.655  -7.552  1.00  0.00           C  
ATOM    938  C   SER A 182       1.947  14.775  -6.986  1.00  0.00           C  
ATOM    939  O   SER A 182       2.449  15.836  -6.613  1.00  0.00           O  
ATOM    940  CB  SER A 182       2.907  13.785  -9.073  1.00  0.00           C  
ATOM    941  OG  SER A 182       3.186  15.121  -9.455  1.00  0.00           O  
ATOM    942  H   SER A 182       2.028  11.720  -7.896  1.00  0.00           H  
ATOM    943  HA  SER A 182       3.806  13.736  -7.132  1.00  0.00           H  
ATOM    944  HB2 SER A 182       3.696  13.147  -9.440  1.00  0.00           H  
ATOM    945  HB3 SER A 182       1.967  13.486  -9.515  1.00  0.00           H  
ATOM    946  HG  SER A 182       2.382  15.537  -9.776  1.00  0.00           H  
ATOM    947  N   SER A 183       0.642  14.532  -6.925  1.00  0.00           N  
ATOM    948  CA  SER A 183      -0.297  15.520  -6.408  1.00  0.00           C  
ATOM    949  C   SER A 183      -1.404  14.848  -5.601  1.00  0.00           C  
ATOM    950  O   SER A 183      -1.514  13.622  -5.578  1.00  0.00           O  
ATOM    951  CB  SER A 183      -0.905  16.326  -7.558  1.00  0.00           C  
ATOM    952  OG  SER A 183      -1.464  17.541  -7.089  1.00  0.00           O  
ATOM    953  H   SER A 183       0.303  13.667  -7.238  1.00  0.00           H  
ATOM    954  HA  SER A 183       0.249  16.189  -5.761  1.00  0.00           H  
ATOM    955  HB2 SER A 183      -0.137  16.553  -8.281  1.00  0.00           H  
ATOM    956  HB3 SER A 183      -1.684  15.744  -8.029  1.00  0.00           H  
ATOM    957  HG  SER A 183      -1.118  18.273  -7.605  1.00  0.00           H  
ATOM    958  N   HIS A 184      -2.222  15.661  -4.940  1.00  0.00           N  
ATOM    959  CA  HIS A 184      -3.322  15.147  -4.132  1.00  0.00           C  
ATOM    960  C   HIS A 184      -4.353  14.439  -5.005  1.00  0.00           C  
ATOM    961  O   HIS A 184      -4.691  13.278  -4.771  1.00  0.00           O  
ATOM    962  CB  HIS A 184      -3.987  16.283  -3.355  1.00  0.00           C  
ATOM    963  CG  HIS A 184      -4.506  17.382  -4.230  1.00  0.00           C  
ATOM    964  ND1 HIS A 184      -3.686  18.299  -4.854  1.00  0.00           N  
ATOM    965  CD2 HIS A 184      -5.771  17.708  -4.585  1.00  0.00           C  
ATOM    966  CE1 HIS A 184      -4.424  19.142  -5.554  1.00  0.00           C  
ATOM    967  NE2 HIS A 184      -5.693  18.805  -5.408  1.00  0.00           N  
ATOM    968  H   HIS A 184      -2.083  16.629  -4.998  1.00  0.00           H  
ATOM    969  HA  HIS A 184      -2.913  14.435  -3.431  1.00  0.00           H  
ATOM    970  HB2 HIS A 184      -4.819  15.887  -2.792  1.00  0.00           H  
ATOM    971  HB3 HIS A 184      -3.268  16.713  -2.672  1.00  0.00           H  
ATOM    972  HD1 HIS A 184      -2.709  18.328  -4.792  1.00  0.00           H  
ATOM    973  HD2 HIS A 184      -6.675  17.201  -4.279  1.00  0.00           H  
ATOM    974  HE1 HIS A 184      -4.054  19.966  -6.145  1.00  0.00           H  
ATOM    975  N   THR A 185      -4.853  15.147  -6.014  1.00  0.00           N  
ATOM    976  CA  THR A 185      -5.848  14.588  -6.921  1.00  0.00           C  
ATOM    977  C   THR A 185      -5.576  13.113  -7.193  1.00  0.00           C  
ATOM    978  O   THR A 185      -6.380  12.250  -6.840  1.00  0.00           O  
ATOM    979  CB  THR A 185      -5.877  15.348  -8.260  1.00  0.00           C  
ATOM    980  OG1 THR A 185      -6.084  16.746  -8.026  1.00  0.00           O  
ATOM    981  CG2 THR A 185      -6.977  14.812  -9.163  1.00  0.00           C  
ATOM    982  H   THR A 185      -4.545  16.067  -6.149  1.00  0.00           H  
ATOM    983  HA  THR A 185      -6.817  14.686  -6.454  1.00  0.00           H  
ATOM    984  HB  THR A 185      -4.926  15.211  -8.755  1.00  0.00           H  
ATOM    985  HG1 THR A 185      -5.347  17.243  -8.387  1.00  0.00           H  
ATOM    986 HG21 THR A 185      -6.866  15.228 -10.153  1.00  0.00           H  
ATOM    987 HG22 THR A 185      -7.940  15.090  -8.761  1.00  0.00           H  
ATOM    988 HG23 THR A 185      -6.907  13.736  -9.215  1.00  0.00           H  
ATOM    989  N   GLU A 186      -4.439  12.831  -7.821  1.00  0.00           N  
ATOM    990  CA  GLU A 186      -4.063  11.458  -8.140  1.00  0.00           C  
ATOM    991  C   GLU A 186      -4.467  10.509  -7.016  1.00  0.00           C  
ATOM    992  O   GLU A 186      -5.148   9.510  -7.246  1.00  0.00           O  
ATOM    993  CB  GLU A 186      -2.556  11.363  -8.387  1.00  0.00           C  
ATOM    994  CG  GLU A 186      -2.063  12.274  -9.499  1.00  0.00           C  
ATOM    995  CD  GLU A 186      -3.023  12.336 -10.671  1.00  0.00           C  
ATOM    996  OE1 GLU A 186      -3.265  11.283 -11.297  1.00  0.00           O  
ATOM    997  OE2 GLU A 186      -3.533  13.438 -10.962  1.00  0.00           O  
ATOM    998  H   GLU A 186      -3.840  13.563  -8.077  1.00  0.00           H  
ATOM    999  HA  GLU A 186      -4.585  11.172  -9.041  1.00  0.00           H  
ATOM   1000  HB2 GLU A 186      -2.037  11.626  -7.477  1.00  0.00           H  
ATOM   1001  HB3 GLU A 186      -2.311  10.345  -8.649  1.00  0.00           H  
ATOM   1002  HG2 GLU A 186      -1.939  13.270  -9.103  1.00  0.00           H  
ATOM   1003  HG3 GLU A 186      -1.111  11.906  -9.852  1.00  0.00           H  
ATOM   1004  N   ALA A 187      -4.040  10.828  -5.798  1.00  0.00           N  
ATOM   1005  CA  ALA A 187      -4.357  10.005  -4.637  1.00  0.00           C  
ATOM   1006  C   ALA A 187      -5.864   9.823  -4.489  1.00  0.00           C  
ATOM   1007  O   ALA A 187      -6.366   8.699  -4.501  1.00  0.00           O  
ATOM   1008  CB  ALA A 187      -3.771  10.623  -3.376  1.00  0.00           C  
ATOM   1009  H   ALA A 187      -3.500  11.637  -5.677  1.00  0.00           H  
ATOM   1010  HA  ALA A 187      -3.900   9.036  -4.780  1.00  0.00           H  
ATOM   1011  HB1 ALA A 187      -3.449  11.632  -3.588  1.00  0.00           H  
ATOM   1012  HB2 ALA A 187      -4.523  10.639  -2.601  1.00  0.00           H  
ATOM   1013  HB3 ALA A 187      -2.927  10.036  -3.047  1.00  0.00           H  
ATOM   1014  N   GLN A 188      -6.579  10.934  -4.348  1.00  0.00           N  
ATOM   1015  CA  GLN A 188      -8.028  10.896  -4.196  1.00  0.00           C  
ATOM   1016  C   GLN A 188      -8.645   9.850  -5.119  1.00  0.00           C  
ATOM   1017  O   GLN A 188      -9.555   9.121  -4.726  1.00  0.00           O  
ATOM   1018  CB  GLN A 188      -8.630  12.271  -4.489  1.00  0.00           C  
ATOM   1019  CG  GLN A 188      -8.736  13.163  -3.263  1.00  0.00           C  
ATOM   1020  CD  GLN A 188     -10.036  12.966  -2.509  1.00  0.00           C  
ATOM   1021  OE1 GLN A 188     -10.958  13.776  -2.616  1.00  0.00           O  
ATOM   1022  NE2 GLN A 188     -10.118  11.886  -1.741  1.00  0.00           N  
ATOM   1023  H   GLN A 188      -6.121  11.800  -4.346  1.00  0.00           H  
ATOM   1024  HA  GLN A 188      -8.247  10.629  -3.173  1.00  0.00           H  
ATOM   1025  HB2 GLN A 188      -8.013  12.772  -5.221  1.00  0.00           H  
ATOM   1026  HB3 GLN A 188      -9.621  12.137  -4.897  1.00  0.00           H  
ATOM   1027  HG2 GLN A 188      -7.915  12.939  -2.598  1.00  0.00           H  
ATOM   1028  HG3 GLN A 188      -8.672  14.195  -3.578  1.00  0.00           H  
ATOM   1029 HE21 GLN A 188      -9.343  11.286  -1.704  1.00  0.00           H  
ATOM   1030 HE22 GLN A 188     -10.946  11.735  -1.241  1.00  0.00           H  
ATOM   1031  N   ALA A 189      -8.144   9.783  -6.348  1.00  0.00           N  
ATOM   1032  CA  ALA A 189      -8.644   8.826  -7.326  1.00  0.00           C  
ATOM   1033  C   ALA A 189      -8.221   7.405  -6.970  1.00  0.00           C  
ATOM   1034  O   ALA A 189      -9.060   6.548  -6.692  1.00  0.00           O  
ATOM   1035  CB  ALA A 189      -8.155   9.191  -8.720  1.00  0.00           C  
ATOM   1036  H   ALA A 189      -7.419  10.392  -6.602  1.00  0.00           H  
ATOM   1037  HA  ALA A 189      -9.724   8.880  -7.324  1.00  0.00           H  
ATOM   1038  HB1 ALA A 189      -7.095   8.996  -8.790  1.00  0.00           H  
ATOM   1039  HB2 ALA A 189      -8.680   8.596  -9.452  1.00  0.00           H  
ATOM   1040  HB3 ALA A 189      -8.342  10.238  -8.904  1.00  0.00           H  
ATOM   1041  N   ALA A 190      -6.914   7.161  -6.981  1.00  0.00           N  
ATOM   1042  CA  ALA A 190      -6.380   5.844  -6.658  1.00  0.00           C  
ATOM   1043  C   ALA A 190      -7.112   5.231  -5.469  1.00  0.00           C  
ATOM   1044  O   ALA A 190      -7.297   4.016  -5.401  1.00  0.00           O  
ATOM   1045  CB  ALA A 190      -4.888   5.935  -6.372  1.00  0.00           C  
ATOM   1046  H   ALA A 190      -6.295   7.885  -7.211  1.00  0.00           H  
ATOM   1047  HA  ALA A 190      -6.518   5.207  -7.520  1.00  0.00           H  
ATOM   1048  HB1 ALA A 190      -4.668   6.890  -5.916  1.00  0.00           H  
ATOM   1049  HB2 ALA A 190      -4.601   5.140  -5.701  1.00  0.00           H  
ATOM   1050  HB3 ALA A 190      -4.339   5.843  -7.297  1.00  0.00           H  
ATOM   1051  N   ILE A 191      -7.525   6.080  -4.533  1.00  0.00           N  
ATOM   1052  CA  ILE A 191      -8.236   5.621  -3.347  1.00  0.00           C  
ATOM   1053  C   ILE A 191      -9.597   5.038  -3.713  1.00  0.00           C  
ATOM   1054  O   ILE A 191      -9.805   3.826  -3.645  1.00  0.00           O  
ATOM   1055  CB  ILE A 191      -8.436   6.763  -2.333  1.00  0.00           C  
ATOM   1056  CG1 ILE A 191      -7.083   7.257  -1.817  1.00  0.00           C  
ATOM   1057  CG2 ILE A 191      -9.312   6.299  -1.179  1.00  0.00           C  
ATOM   1058  CD1 ILE A 191      -7.148   8.617  -1.157  1.00  0.00           C  
ATOM   1059  H   ILE A 191      -7.347   7.037  -4.644  1.00  0.00           H  
ATOM   1060  HA  ILE A 191      -7.641   4.850  -2.879  1.00  0.00           H  
ATOM   1061  HB  ILE A 191      -8.941   7.574  -2.833  1.00  0.00           H  
ATOM   1062 HG12 ILE A 191      -6.702   6.556  -1.092  1.00  0.00           H  
ATOM   1063 HG13 ILE A 191      -6.392   7.323  -2.645  1.00  0.00           H  
ATOM   1064 HG21 ILE A 191     -10.162   6.958  -1.085  1.00  0.00           H  
ATOM   1065 HG22 ILE A 191      -9.656   5.294  -1.370  1.00  0.00           H  
ATOM   1066 HG23 ILE A 191      -8.740   6.317  -0.263  1.00  0.00           H  
ATOM   1067 HD11 ILE A 191      -6.666   8.573  -0.192  1.00  0.00           H  
ATOM   1068 HD12 ILE A 191      -6.648   9.344  -1.778  1.00  0.00           H  
ATOM   1069 HD13 ILE A 191      -8.182   8.905  -1.028  1.00  0.00           H  
ATOM   1070  N   HIS A 192     -10.522   5.909  -4.104  1.00  0.00           N  
ATOM   1071  CA  HIS A 192     -11.863   5.481  -4.485  1.00  0.00           C  
ATOM   1072  C   HIS A 192     -11.810   4.500  -5.651  1.00  0.00           C  
ATOM   1073  O   HIS A 192     -12.797   3.833  -5.960  1.00  0.00           O  
ATOM   1074  CB  HIS A 192     -12.721   6.691  -4.859  1.00  0.00           C  
ATOM   1075  CG  HIS A 192     -12.771   7.742  -3.794  1.00  0.00           C  
ATOM   1076  ND1 HIS A 192     -12.027   8.902  -3.845  1.00  0.00           N  
ATOM   1077  CD2 HIS A 192     -13.484   7.805  -2.645  1.00  0.00           C  
ATOM   1078  CE1 HIS A 192     -12.279   9.632  -2.773  1.00  0.00           C  
ATOM   1079  NE2 HIS A 192     -13.160   8.989  -2.029  1.00  0.00           N  
ATOM   1080  H   HIS A 192     -10.297   6.862  -4.138  1.00  0.00           H  
ATOM   1081  HA  HIS A 192     -12.307   4.986  -3.634  1.00  0.00           H  
ATOM   1082  HB2 HIS A 192     -12.320   7.145  -5.754  1.00  0.00           H  
ATOM   1083  HB3 HIS A 192     -13.732   6.362  -5.050  1.00  0.00           H  
ATOM   1084  HD1 HIS A 192     -11.406   9.152  -4.560  1.00  0.00           H  
ATOM   1085  HD2 HIS A 192     -14.179   7.062  -2.280  1.00  0.00           H  
ATOM   1086  HE1 HIS A 192     -11.840  10.591  -2.544  1.00  0.00           H  
ATOM   1087  N   ALA A 193     -10.651   4.417  -6.297  1.00  0.00           N  
ATOM   1088  CA  ALA A 193     -10.469   3.517  -7.428  1.00  0.00           C  
ATOM   1089  C   ALA A 193     -10.004   2.141  -6.965  1.00  0.00           C  
ATOM   1090  O   ALA A 193     -10.330   1.124  -7.580  1.00  0.00           O  
ATOM   1091  CB  ALA A 193      -9.476   4.107  -8.418  1.00  0.00           C  
ATOM   1092  H   ALA A 193      -9.901   4.975  -6.004  1.00  0.00           H  
ATOM   1093  HA  ALA A 193     -11.421   3.414  -7.929  1.00  0.00           H  
ATOM   1094  HB1 ALA A 193     -10.005   4.704  -9.146  1.00  0.00           H  
ATOM   1095  HB2 ALA A 193      -8.767   4.727  -7.890  1.00  0.00           H  
ATOM   1096  HB3 ALA A 193      -8.951   3.308  -8.920  1.00  0.00           H  
ATOM   1097  N   LEU A 194      -9.239   2.114  -5.879  1.00  0.00           N  
ATOM   1098  CA  LEU A 194      -8.728   0.862  -5.333  1.00  0.00           C  
ATOM   1099  C   LEU A 194      -9.096   0.719  -3.860  1.00  0.00           C  
ATOM   1100  O   LEU A 194      -8.421   0.018  -3.106  1.00  0.00           O  
ATOM   1101  CB  LEU A 194      -7.209   0.792  -5.501  1.00  0.00           C  
ATOM   1102  CG  LEU A 194      -6.680   1.005  -6.919  1.00  0.00           C  
ATOM   1103  CD1 LEU A 194      -5.171   1.198  -6.903  1.00  0.00           C  
ATOM   1104  CD2 LEU A 194      -7.059  -0.168  -7.811  1.00  0.00           C  
ATOM   1105  H   LEU A 194      -9.013   2.957  -5.433  1.00  0.00           H  
ATOM   1106  HA  LEU A 194      -9.180   0.051  -5.885  1.00  0.00           H  
ATOM   1107  HB2 LEU A 194      -6.772   1.550  -4.868  1.00  0.00           H  
ATOM   1108  HB3 LEU A 194      -6.885  -0.183  -5.168  1.00  0.00           H  
ATOM   1109  HG  LEU A 194      -7.126   1.899  -7.333  1.00  0.00           H  
ATOM   1110 HD11 LEU A 194      -4.868   1.584  -5.942  1.00  0.00           H  
ATOM   1111 HD12 LEU A 194      -4.890   1.897  -7.677  1.00  0.00           H  
ATOM   1112 HD13 LEU A 194      -4.685   0.250  -7.080  1.00  0.00           H  
ATOM   1113 HD21 LEU A 194      -7.858   0.128  -8.475  1.00  0.00           H  
ATOM   1114 HD22 LEU A 194      -7.389  -0.995  -7.198  1.00  0.00           H  
ATOM   1115 HD23 LEU A 194      -6.201  -0.471  -8.392  1.00  0.00           H  
ATOM   1116  N   HIS A 195     -10.172   1.388  -3.456  1.00  0.00           N  
ATOM   1117  CA  HIS A 195     -10.631   1.333  -2.073  1.00  0.00           C  
ATOM   1118  C   HIS A 195     -11.556   0.139  -1.855  1.00  0.00           C  
ATOM   1119  O   HIS A 195     -12.575  -0.001  -2.529  1.00  0.00           O  
ATOM   1120  CB  HIS A 195     -11.355   2.628  -1.703  1.00  0.00           C  
ATOM   1121  CG  HIS A 195     -12.086   2.554  -0.397  1.00  0.00           C  
ATOM   1122  ND1 HIS A 195     -11.680   1.750   0.647  1.00  0.00           N  
ATOM   1123  CD2 HIS A 195     -13.201   3.190   0.031  1.00  0.00           C  
ATOM   1124  CE1 HIS A 195     -12.515   1.894   1.661  1.00  0.00           C  
ATOM   1125  NE2 HIS A 195     -13.447   2.762   1.312  1.00  0.00           N  
ATOM   1126  H   HIS A 195     -10.668   1.930  -4.104  1.00  0.00           H  
ATOM   1127  HA  HIS A 195      -9.764   1.222  -1.440  1.00  0.00           H  
ATOM   1128  HB2 HIS A 195     -10.634   3.429  -1.634  1.00  0.00           H  
ATOM   1129  HB3 HIS A 195     -12.075   2.864  -2.474  1.00  0.00           H  
ATOM   1130  HD2 HIS A 195     -13.790   3.901  -0.532  1.00  0.00           H  
ATOM   1131  HE1 HIS A 195     -12.448   1.388   2.612  1.00  0.00           H  
ATOM   1132  HE2 HIS A 195     -14.237   2.986   1.846  1.00  0.00           H  
ATOM   1133  N   GLY A 196     -11.191  -0.719  -0.907  1.00  0.00           N  
ATOM   1134  CA  GLY A 196     -11.998  -1.891  -0.617  1.00  0.00           C  
ATOM   1135  C   GLY A 196     -12.656  -2.462  -1.857  1.00  0.00           C  
ATOM   1136  O   GLY A 196     -13.762  -2.999  -1.790  1.00  0.00           O  
ATOM   1137  H   GLY A 196     -10.368  -0.557  -0.401  1.00  0.00           H  
ATOM   1138  HA2 GLY A 196     -11.368  -2.648  -0.175  1.00  0.00           H  
ATOM   1139  HA3 GLY A 196     -12.767  -1.618   0.091  1.00  0.00           H  
ATOM   1140  N   SER A 197     -11.976  -2.347  -2.993  1.00  0.00           N  
ATOM   1141  CA  SER A 197     -12.504  -2.852  -4.255  1.00  0.00           C  
ATOM   1142  C   SER A 197     -11.883  -4.201  -4.603  1.00  0.00           C  
ATOM   1143  O   SER A 197     -12.543  -5.071  -5.171  1.00  0.00           O  
ATOM   1144  CB  SER A 197     -12.238  -1.850  -5.381  1.00  0.00           C  
ATOM   1145  OG  SER A 197     -10.856  -1.782  -5.687  1.00  0.00           O  
ATOM   1146  H   SER A 197     -11.099  -1.909  -2.983  1.00  0.00           H  
ATOM   1147  HA  SER A 197     -13.570  -2.978  -4.142  1.00  0.00           H  
ATOM   1148  HB2 SER A 197     -12.775  -2.156  -6.266  1.00  0.00           H  
ATOM   1149  HB3 SER A 197     -12.576  -0.871  -5.075  1.00  0.00           H  
ATOM   1150  HG  SER A 197     -10.716  -1.157  -6.402  1.00  0.00           H  
ATOM   1151  N   GLN A 198     -10.611  -4.367  -4.257  1.00  0.00           N  
ATOM   1152  CA  GLN A 198      -9.900  -5.610  -4.533  1.00  0.00           C  
ATOM   1153  C   GLN A 198      -9.831  -6.486  -3.286  1.00  0.00           C  
ATOM   1154  O   GLN A 198      -9.916  -5.992  -2.161  1.00  0.00           O  
ATOM   1155  CB  GLN A 198      -8.488  -5.313  -5.041  1.00  0.00           C  
ATOM   1156  CG  GLN A 198      -8.460  -4.438  -6.284  1.00  0.00           C  
ATOM   1157  CD  GLN A 198      -7.167  -3.659  -6.420  1.00  0.00           C  
ATOM   1158  OE1 GLN A 198      -6.394  -3.875  -7.353  1.00  0.00           O  
ATOM   1159  NE2 GLN A 198      -6.926  -2.745  -5.487  1.00  0.00           N  
ATOM   1160  H   GLN A 198     -10.139  -3.636  -3.807  1.00  0.00           H  
ATOM   1161  HA  GLN A 198     -10.445  -6.140  -5.300  1.00  0.00           H  
ATOM   1162  HB2 GLN A 198      -7.936  -4.811  -4.261  1.00  0.00           H  
ATOM   1163  HB3 GLN A 198      -7.998  -6.247  -5.274  1.00  0.00           H  
ATOM   1164  HG2 GLN A 198      -8.576  -5.067  -7.154  1.00  0.00           H  
ATOM   1165  HG3 GLN A 198      -9.282  -3.739  -6.234  1.00  0.00           H  
ATOM   1166 HE21 GLN A 198      -7.587  -2.628  -4.772  1.00  0.00           H  
ATOM   1167 HE22 GLN A 198      -6.097  -2.227  -5.550  1.00  0.00           H  
ATOM   1168  N   THR A 199      -9.677  -7.790  -3.492  1.00  0.00           N  
ATOM   1169  CA  THR A 199      -9.598  -8.735  -2.386  1.00  0.00           C  
ATOM   1170  C   THR A 199      -8.430  -9.698  -2.567  1.00  0.00           C  
ATOM   1171  O   THR A 199      -8.618 -10.850  -2.957  1.00  0.00           O  
ATOM   1172  CB  THR A 199     -10.900  -9.546  -2.245  1.00  0.00           C  
ATOM   1173  OG1 THR A 199     -12.010  -8.661  -2.055  1.00  0.00           O  
ATOM   1174  CG2 THR A 199     -10.811 -10.514  -1.076  1.00  0.00           C  
ATOM   1175  H   THR A 199      -9.615  -8.123  -4.412  1.00  0.00           H  
ATOM   1176  HA  THR A 199      -9.449  -8.171  -1.476  1.00  0.00           H  
ATOM   1177  HB  THR A 199     -11.052 -10.113  -3.152  1.00  0.00           H  
ATOM   1178  HG1 THR A 199     -12.131  -8.497  -1.117  1.00  0.00           H  
ATOM   1179 HG21 THR A 199     -11.465 -11.355  -1.253  1.00  0.00           H  
ATOM   1180 HG22 THR A 199     -11.109 -10.011  -0.168  1.00  0.00           H  
ATOM   1181 HG23 THR A 199      -9.795 -10.865  -0.976  1.00  0.00           H  
ATOM   1182  N   MET A 200      -7.224  -9.219  -2.281  1.00  0.00           N  
ATOM   1183  CA  MET A 200      -6.025 -10.039  -2.412  1.00  0.00           C  
ATOM   1184  C   MET A 200      -6.286 -11.463  -1.931  1.00  0.00           C  
ATOM   1185  O   MET A 200      -6.955 -11.691  -0.923  1.00  0.00           O  
ATOM   1186  CB  MET A 200      -4.871  -9.424  -1.617  1.00  0.00           C  
ATOM   1187  CG  MET A 200      -4.500  -8.022  -2.073  1.00  0.00           C  
ATOM   1188  SD  MET A 200      -4.396  -7.879  -3.867  1.00  0.00           S  
ATOM   1189  CE  MET A 200      -5.059  -6.234  -4.114  1.00  0.00           C  
ATOM   1190  H   MET A 200      -7.137  -8.292  -1.975  1.00  0.00           H  
ATOM   1191  HA  MET A 200      -5.756 -10.068  -3.457  1.00  0.00           H  
ATOM   1192  HB2 MET A 200      -5.151  -9.379  -0.576  1.00  0.00           H  
ATOM   1193  HB3 MET A 200      -4.001 -10.055  -1.722  1.00  0.00           H  
ATOM   1194  HG2 MET A 200      -5.248  -7.331  -1.714  1.00  0.00           H  
ATOM   1195  HG3 MET A 200      -3.541  -7.763  -1.648  1.00  0.00           H  
ATOM   1196  HE1 MET A 200      -6.112  -6.230  -3.875  1.00  0.00           H  
ATOM   1197  HE2 MET A 200      -4.542  -5.537  -3.471  1.00  0.00           H  
ATOM   1198  HE3 MET A 200      -4.923  -5.942  -5.146  1.00  0.00           H  
ATOM   1199  N   PRO A 201      -5.748 -12.446  -2.668  1.00  0.00           N  
ATOM   1200  CA  PRO A 201      -5.909 -13.864  -2.336  1.00  0.00           C  
ATOM   1201  C   PRO A 201      -5.615 -14.153  -0.868  1.00  0.00           C  
ATOM   1202  O   PRO A 201      -4.811 -13.466  -0.239  1.00  0.00           O  
ATOM   1203  CB  PRO A 201      -4.882 -14.558  -3.234  1.00  0.00           C  
ATOM   1204  CG  PRO A 201      -4.727 -13.650  -4.405  1.00  0.00           C  
ATOM   1205  CD  PRO A 201      -4.939 -12.247  -3.883  1.00  0.00           C  
ATOM   1206  HA  PRO A 201      -6.900 -14.218  -2.580  1.00  0.00           H  
ATOM   1207  HB2 PRO A 201      -3.951 -14.674  -2.697  1.00  0.00           H  
ATOM   1208  HB3 PRO A 201      -5.255 -15.526  -3.532  1.00  0.00           H  
ATOM   1209  HG2 PRO A 201      -3.734 -13.748  -4.817  1.00  0.00           H  
ATOM   1210  HG3 PRO A 201      -5.470 -13.885  -5.152  1.00  0.00           H  
ATOM   1211  HD2 PRO A 201      -3.997 -11.775  -3.646  1.00  0.00           H  
ATOM   1212  HD3 PRO A 201      -5.481 -11.667  -4.615  1.00  0.00           H  
ATOM   1213  N   GLY A 202      -6.272 -15.175  -0.327  1.00  0.00           N  
ATOM   1214  CA  GLY A 202      -6.066 -15.536   1.063  1.00  0.00           C  
ATOM   1215  C   GLY A 202      -6.870 -14.670   2.012  1.00  0.00           C  
ATOM   1216  O   GLY A 202      -7.358 -15.147   3.036  1.00  0.00           O  
ATOM   1217  H   GLY A 202      -6.901 -15.688  -0.877  1.00  0.00           H  
ATOM   1218  HA2 GLY A 202      -6.354 -16.568   1.202  1.00  0.00           H  
ATOM   1219  HA3 GLY A 202      -5.017 -15.431   1.299  1.00  0.00           H  
ATOM   1220  N   ALA A 203      -7.006 -13.392   1.673  1.00  0.00           N  
ATOM   1221  CA  ALA A 203      -7.756 -12.457   2.502  1.00  0.00           C  
ATOM   1222  C   ALA A 203      -9.228 -12.429   2.104  1.00  0.00           C  
ATOM   1223  O   ALA A 203      -9.560 -12.414   0.918  1.00  0.00           O  
ATOM   1224  CB  ALA A 203      -7.154 -11.064   2.404  1.00  0.00           C  
ATOM   1225  H   ALA A 203      -6.594 -13.071   0.844  1.00  0.00           H  
ATOM   1226  HA  ALA A 203      -7.678 -12.785   3.529  1.00  0.00           H  
ATOM   1227  HB1 ALA A 203      -6.914 -10.848   1.373  1.00  0.00           H  
ATOM   1228  HB2 ALA A 203      -7.865 -10.338   2.769  1.00  0.00           H  
ATOM   1229  HB3 ALA A 203      -6.254 -11.018   3.000  1.00  0.00           H  
ATOM   1230  N   SER A 204     -10.106 -12.422   3.101  1.00  0.00           N  
ATOM   1231  CA  SER A 204     -11.543 -12.400   2.854  1.00  0.00           C  
ATOM   1232  C   SER A 204     -12.061 -10.966   2.789  1.00  0.00           C  
ATOM   1233  O   SER A 204     -13.202 -10.724   2.395  1.00  0.00           O  
ATOM   1234  CB  SER A 204     -12.283 -13.172   3.949  1.00  0.00           C  
ATOM   1235  OG  SER A 204     -13.680 -12.946   3.877  1.00  0.00           O  
ATOM   1236  H   SER A 204      -9.780 -12.435   4.026  1.00  0.00           H  
ATOM   1237  HA  SER A 204     -11.724 -12.879   1.903  1.00  0.00           H  
ATOM   1238  HB2 SER A 204     -12.094 -14.228   3.831  1.00  0.00           H  
ATOM   1239  HB3 SER A 204     -11.926 -12.848   4.917  1.00  0.00           H  
ATOM   1240  HG  SER A 204     -14.146 -13.709   4.228  1.00  0.00           H  
ATOM   1241  N   SER A 205     -11.214 -10.019   3.179  1.00  0.00           N  
ATOM   1242  CA  SER A 205     -11.586  -8.609   3.169  1.00  0.00           C  
ATOM   1243  C   SER A 205     -11.034  -7.911   1.929  1.00  0.00           C  
ATOM   1244  O   SER A 205     -10.255  -8.489   1.173  1.00  0.00           O  
ATOM   1245  CB  SER A 205     -11.071  -7.915   4.431  1.00  0.00           C  
ATOM   1246  OG  SER A 205     -11.777  -6.711   4.675  1.00  0.00           O  
ATOM   1247  H   SER A 205     -10.318 -10.276   3.483  1.00  0.00           H  
ATOM   1248  HA  SER A 205     -12.664  -8.551   3.151  1.00  0.00           H  
ATOM   1249  HB2 SER A 205     -11.199  -8.572   5.278  1.00  0.00           H  
ATOM   1250  HB3 SER A 205     -10.022  -7.685   4.309  1.00  0.00           H  
ATOM   1251  HG  SER A 205     -12.608  -6.724   4.195  1.00  0.00           H  
ATOM   1252  N   SER A 206     -11.446  -6.663   1.729  1.00  0.00           N  
ATOM   1253  CA  SER A 206     -10.997  -5.885   0.580  1.00  0.00           C  
ATOM   1254  C   SER A 206      -9.877  -4.928   0.976  1.00  0.00           C  
ATOM   1255  O   SER A 206      -9.764  -4.532   2.136  1.00  0.00           O  
ATOM   1256  CB  SER A 206     -12.166  -5.100  -0.019  1.00  0.00           C  
ATOM   1257  OG  SER A 206     -13.218  -5.968  -0.406  1.00  0.00           O  
ATOM   1258  H   SER A 206     -12.068  -6.256   2.368  1.00  0.00           H  
ATOM   1259  HA  SER A 206     -10.621  -6.575  -0.161  1.00  0.00           H  
ATOM   1260  HB2 SER A 206     -12.541  -4.403   0.714  1.00  0.00           H  
ATOM   1261  HB3 SER A 206     -11.823  -4.559  -0.889  1.00  0.00           H  
ATOM   1262  HG  SER A 206     -12.974  -6.427  -1.213  1.00  0.00           H  
ATOM   1263  N   LEU A 207      -9.050  -4.561   0.003  1.00  0.00           N  
ATOM   1264  CA  LEU A 207      -7.937  -3.651   0.248  1.00  0.00           C  
ATOM   1265  C   LEU A 207      -8.423  -2.359   0.898  1.00  0.00           C  
ATOM   1266  O   LEU A 207      -9.456  -1.809   0.515  1.00  0.00           O  
ATOM   1267  CB  LEU A 207      -7.213  -3.334  -1.062  1.00  0.00           C  
ATOM   1268  CG  LEU A 207      -5.830  -2.696  -0.928  1.00  0.00           C  
ATOM   1269  CD1 LEU A 207      -4.798  -3.738  -0.525  1.00  0.00           C  
ATOM   1270  CD2 LEU A 207      -5.427  -2.019  -2.230  1.00  0.00           C  
ATOM   1271  H   LEU A 207      -9.190  -4.910  -0.902  1.00  0.00           H  
ATOM   1272  HA  LEU A 207      -7.249  -4.141   0.920  1.00  0.00           H  
ATOM   1273  HB2 LEU A 207      -7.099  -4.258  -1.608  1.00  0.00           H  
ATOM   1274  HB3 LEU A 207      -7.837  -2.658  -1.629  1.00  0.00           H  
ATOM   1275  HG  LEU A 207      -5.862  -1.942  -0.154  1.00  0.00           H  
ATOM   1276 HD11 LEU A 207      -3.948  -3.248  -0.076  1.00  0.00           H  
ATOM   1277 HD12 LEU A 207      -4.479  -4.285  -1.400  1.00  0.00           H  
ATOM   1278 HD13 LEU A 207      -5.237  -4.422   0.187  1.00  0.00           H  
ATOM   1279 HD21 LEU A 207      -4.533  -1.434  -2.069  1.00  0.00           H  
ATOM   1280 HD22 LEU A 207      -6.225  -1.372  -2.562  1.00  0.00           H  
ATOM   1281 HD23 LEU A 207      -5.235  -2.770  -2.982  1.00  0.00           H  
ATOM   1282  N   VAL A 208      -7.670  -1.879   1.883  1.00  0.00           N  
ATOM   1283  CA  VAL A 208      -8.022  -0.650   2.584  1.00  0.00           C  
ATOM   1284  C   VAL A 208      -7.080   0.488   2.206  1.00  0.00           C  
ATOM   1285  O   VAL A 208      -5.878   0.424   2.463  1.00  0.00           O  
ATOM   1286  CB  VAL A 208      -7.986  -0.846   4.112  1.00  0.00           C  
ATOM   1287  CG1 VAL A 208      -8.115   0.491   4.825  1.00  0.00           C  
ATOM   1288  CG2 VAL A 208      -9.085  -1.802   4.552  1.00  0.00           C  
ATOM   1289  H   VAL A 208      -6.859  -2.362   2.143  1.00  0.00           H  
ATOM   1290  HA  VAL A 208      -9.029  -0.380   2.301  1.00  0.00           H  
ATOM   1291  HB  VAL A 208      -7.033  -1.279   4.376  1.00  0.00           H  
ATOM   1292 HG11 VAL A 208      -8.460   0.328   5.835  1.00  0.00           H  
ATOM   1293 HG12 VAL A 208      -7.154   0.983   4.846  1.00  0.00           H  
ATOM   1294 HG13 VAL A 208      -8.826   1.112   4.299  1.00  0.00           H  
ATOM   1295 HG21 VAL A 208      -9.121  -1.836   5.630  1.00  0.00           H  
ATOM   1296 HG22 VAL A 208     -10.035  -1.459   4.170  1.00  0.00           H  
ATOM   1297 HG23 VAL A 208      -8.878  -2.790   4.167  1.00  0.00           H  
ATOM   1298  N   VAL A 209      -7.635   1.529   1.595  1.00  0.00           N  
ATOM   1299  CA  VAL A 209      -6.845   2.683   1.183  1.00  0.00           C  
ATOM   1300  C   VAL A 209      -7.388   3.969   1.797  1.00  0.00           C  
ATOM   1301  O   VAL A 209      -8.565   4.296   1.641  1.00  0.00           O  
ATOM   1302  CB  VAL A 209      -6.822   2.829  -0.350  1.00  0.00           C  
ATOM   1303  CG1 VAL A 209      -5.746   3.816  -0.777  1.00  0.00           C  
ATOM   1304  CG2 VAL A 209      -6.609   1.476  -1.011  1.00  0.00           C  
ATOM   1305  H   VAL A 209      -8.599   1.522   1.418  1.00  0.00           H  
ATOM   1306  HA  VAL A 209      -5.831   2.533   1.524  1.00  0.00           H  
ATOM   1307  HB  VAL A 209      -7.780   3.215  -0.669  1.00  0.00           H  
ATOM   1308 HG11 VAL A 209      -5.370   4.335   0.092  1.00  0.00           H  
ATOM   1309 HG12 VAL A 209      -4.939   3.283  -1.257  1.00  0.00           H  
ATOM   1310 HG13 VAL A 209      -6.167   4.531  -1.469  1.00  0.00           H  
ATOM   1311 HG21 VAL A 209      -7.137   0.717  -0.453  1.00  0.00           H  
ATOM   1312 HG22 VAL A 209      -6.985   1.505  -2.023  1.00  0.00           H  
ATOM   1313 HG23 VAL A 209      -5.554   1.244  -1.025  1.00  0.00           H  
ATOM   1314  N   LYS A 210      -6.523   4.695   2.496  1.00  0.00           N  
ATOM   1315  CA  LYS A 210      -6.914   5.947   3.133  1.00  0.00           C  
ATOM   1316  C   LYS A 210      -5.690   6.801   3.452  1.00  0.00           C  
ATOM   1317  O   LYS A 210      -4.630   6.279   3.800  1.00  0.00           O  
ATOM   1318  CB  LYS A 210      -7.701   5.667   4.415  1.00  0.00           C  
ATOM   1319  CG  LYS A 210      -7.042   4.642   5.322  1.00  0.00           C  
ATOM   1320  CD  LYS A 210      -7.848   4.421   6.591  1.00  0.00           C  
ATOM   1321  CE  LYS A 210      -8.997   3.452   6.360  1.00  0.00           C  
ATOM   1322  NZ  LYS A 210      -9.836   3.286   7.579  1.00  0.00           N  
ATOM   1323  H   LYS A 210      -5.598   4.382   2.585  1.00  0.00           H  
ATOM   1324  HA  LYS A 210      -7.544   6.488   2.444  1.00  0.00           H  
ATOM   1325  HB2 LYS A 210      -7.808   6.590   4.967  1.00  0.00           H  
ATOM   1326  HB3 LYS A 210      -8.682   5.302   4.148  1.00  0.00           H  
ATOM   1327  HG2 LYS A 210      -6.961   3.705   4.792  1.00  0.00           H  
ATOM   1328  HG3 LYS A 210      -6.055   4.994   5.589  1.00  0.00           H  
ATOM   1329  HD2 LYS A 210      -7.199   4.016   7.353  1.00  0.00           H  
ATOM   1330  HD3 LYS A 210      -8.248   5.369   6.923  1.00  0.00           H  
ATOM   1331  HE2 LYS A 210      -9.613   3.830   5.558  1.00  0.00           H  
ATOM   1332  HE3 LYS A 210      -8.590   2.492   6.079  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 210      -9.246   3.362   8.432  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 210     -10.296   2.353   7.572  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 210     -10.570   4.022   7.611  1.00  0.00           H  
ATOM   1336  N   PHE A 211      -5.844   8.115   3.333  1.00  0.00           N  
ATOM   1337  CA  PHE A 211      -4.751   9.041   3.609  1.00  0.00           C  
ATOM   1338  C   PHE A 211      -4.068   8.697   4.930  1.00  0.00           C  
ATOM   1339  O   PHE A 211      -4.681   8.119   5.826  1.00  0.00           O  
ATOM   1340  CB  PHE A 211      -5.271  10.479   3.651  1.00  0.00           C  
ATOM   1341  CG  PHE A 211      -5.973  10.899   2.391  1.00  0.00           C  
ATOM   1342  CD1 PHE A 211      -5.263  11.453   1.338  1.00  0.00           C  
ATOM   1343  CD2 PHE A 211      -7.343  10.740   2.260  1.00  0.00           C  
ATOM   1344  CE1 PHE A 211      -5.907  11.841   0.178  1.00  0.00           C  
ATOM   1345  CE2 PHE A 211      -7.992  11.126   1.102  1.00  0.00           C  
ATOM   1346  CZ  PHE A 211      -7.273  11.676   0.060  1.00  0.00           C  
ATOM   1347  H   PHE A 211      -6.713   8.471   3.052  1.00  0.00           H  
ATOM   1348  HA  PHE A 211      -4.031   8.950   2.811  1.00  0.00           H  
ATOM   1349  HB2 PHE A 211      -5.969  10.579   4.468  1.00  0.00           H  
ATOM   1350  HB3 PHE A 211      -4.440  11.150   3.809  1.00  0.00           H  
ATOM   1351  HD1 PHE A 211      -4.194  11.581   1.429  1.00  0.00           H  
ATOM   1352  HD2 PHE A 211      -7.907  10.309   3.075  1.00  0.00           H  
ATOM   1353  HE1 PHE A 211      -5.342  12.271  -0.635  1.00  0.00           H  
ATOM   1354  HE2 PHE A 211      -9.061  10.996   1.013  1.00  0.00           H  
ATOM   1355  HZ  PHE A 211      -7.778  11.979  -0.845  1.00  0.00           H  
ATOM   1356  N   ALA A 212      -2.793   9.057   5.041  1.00  0.00           N  
ATOM   1357  CA  ALA A 212      -2.026   8.788   6.250  1.00  0.00           C  
ATOM   1358  C   ALA A 212      -1.953  10.024   7.140  1.00  0.00           C  
ATOM   1359  O   ALA A 212      -2.058  11.153   6.660  1.00  0.00           O  
ATOM   1360  CB  ALA A 212      -0.627   8.310   5.893  1.00  0.00           C  
ATOM   1361  H   ALA A 212      -2.359   9.515   4.291  1.00  0.00           H  
ATOM   1362  HA  ALA A 212      -2.523   7.996   6.792  1.00  0.00           H  
ATOM   1363  HB1 ALA A 212      -0.675   7.289   5.542  1.00  0.00           H  
ATOM   1364  HB2 ALA A 212      -0.219   8.939   5.117  1.00  0.00           H  
ATOM   1365  HB3 ALA A 212       0.005   8.360   6.767  1.00  0.00           H  
ATOM   1366  N   ASP A 213      -1.773   9.804   8.438  1.00  0.00           N  
ATOM   1367  CA  ASP A 213      -1.686  10.901   9.395  1.00  0.00           C  
ATOM   1368  C   ASP A 213      -2.886  11.834   9.262  1.00  0.00           C  
ATOM   1369  O   ASP A 213      -2.730  13.046   9.108  1.00  0.00           O  
ATOM   1370  CB  ASP A 213      -0.389  11.685   9.188  1.00  0.00           C  
ATOM   1371  CG  ASP A 213       0.835  10.902   9.620  1.00  0.00           C  
ATOM   1372  OD1 ASP A 213       1.095  10.832  10.840  1.00  0.00           O  
ATOM   1373  OD2 ASP A 213       1.533  10.359   8.739  1.00  0.00           O  
ATOM   1374  H   ASP A 213      -1.697   8.881   8.760  1.00  0.00           H  
ATOM   1375  HA  ASP A 213      -1.685  10.476  10.387  1.00  0.00           H  
ATOM   1376  HB2 ASP A 213      -0.286  11.928   8.140  1.00  0.00           H  
ATOM   1377  HB3 ASP A 213      -0.433  12.598   9.763  1.00  0.00           H  
ATOM   1378  N   THR A 214      -4.084  11.262   9.322  1.00  0.00           N  
ATOM   1379  CA  THR A 214      -5.310  12.041   9.206  1.00  0.00           C  
ATOM   1380  C   THR A 214      -5.927  12.302  10.576  1.00  0.00           C  
ATOM   1381  O   THR A 214      -5.978  11.411  11.424  1.00  0.00           O  
ATOM   1382  CB  THR A 214      -6.346  11.330   8.316  1.00  0.00           C  
ATOM   1383  OG1 THR A 214      -5.772  11.031   7.039  1.00  0.00           O  
ATOM   1384  CG2 THR A 214      -7.584  12.194   8.131  1.00  0.00           C  
ATOM   1385  H   THR A 214      -4.143  10.292   9.446  1.00  0.00           H  
ATOM   1386  HA  THR A 214      -5.062  12.988   8.748  1.00  0.00           H  
ATOM   1387  HB  THR A 214      -6.638  10.407   8.796  1.00  0.00           H  
ATOM   1388  HG1 THR A 214      -6.202  10.256   6.668  1.00  0.00           H  
ATOM   1389 HG21 THR A 214      -7.512  13.068   8.762  1.00  0.00           H  
ATOM   1390 HG22 THR A 214      -8.463  11.627   8.400  1.00  0.00           H  
ATOM   1391 HG23 THR A 214      -7.657  12.502   7.098  1.00  0.00           H  
ATOM   1392  N   ASP A 215      -6.395  13.527  10.785  1.00  0.00           N  
ATOM   1393  CA  ASP A 215      -7.011  13.905  12.052  1.00  0.00           C  
ATOM   1394  C   ASP A 215      -8.257  14.753  11.819  1.00  0.00           C  
ATOM   1395  O   ASP A 215      -8.213  15.759  11.110  1.00  0.00           O  
ATOM   1396  CB  ASP A 215      -6.012  14.670  12.921  1.00  0.00           C  
ATOM   1397  CG  ASP A 215      -4.888  13.787  13.426  1.00  0.00           C  
ATOM   1398  OD1 ASP A 215      -5.183  12.789  14.116  1.00  0.00           O  
ATOM   1399  OD2 ASP A 215      -3.714  14.095  13.133  1.00  0.00           O  
ATOM   1400  H   ASP A 215      -6.325  14.194  10.070  1.00  0.00           H  
ATOM   1401  HA  ASP A 215      -7.298  12.999  12.564  1.00  0.00           H  
ATOM   1402  HB2 ASP A 215      -5.581  15.473  12.341  1.00  0.00           H  
ATOM   1403  HB3 ASP A 215      -6.530  15.086  13.773  1.00  0.00           H  
ATOM   1404  N   LYS A 216      -9.368  14.341  12.420  1.00  0.00           N  
ATOM   1405  CA  LYS A 216     -10.627  15.063  12.279  1.00  0.00           C  
ATOM   1406  C   LYS A 216     -11.251  15.340  13.643  1.00  0.00           C  
ATOM   1407  O   LYS A 216     -12.461  15.207  13.820  1.00  0.00           O  
ATOM   1408  CB  LYS A 216     -11.603  14.263  11.413  1.00  0.00           C  
ATOM   1409  CG  LYS A 216     -12.819  15.060  10.973  1.00  0.00           C  
ATOM   1410  CD  LYS A 216     -13.982  14.149  10.617  1.00  0.00           C  
ATOM   1411  CE  LYS A 216     -14.680  13.623  11.862  1.00  0.00           C  
ATOM   1412  NZ  LYS A 216     -15.722  14.566  12.354  1.00  0.00           N  
ATOM   1413  H   LYS A 216      -9.340  13.532  12.973  1.00  0.00           H  
ATOM   1414  HA  LYS A 216     -10.417  16.005  11.795  1.00  0.00           H  
ATOM   1415  HB2 LYS A 216     -11.084  13.920  10.530  1.00  0.00           H  
ATOM   1416  HB3 LYS A 216     -11.944  13.406  11.975  1.00  0.00           H  
ATOM   1417  HG2 LYS A 216     -13.121  15.713  11.778  1.00  0.00           H  
ATOM   1418  HG3 LYS A 216     -12.557  15.650  10.106  1.00  0.00           H  
ATOM   1419  HD2 LYS A 216     -14.696  14.705  10.026  1.00  0.00           H  
ATOM   1420  HD3 LYS A 216     -13.611  13.313  10.042  1.00  0.00           H  
ATOM   1421  HE2 LYS A 216     -15.145  12.678  11.626  1.00  0.00           H  
ATOM   1422  HE3 LYS A 216     -13.942  13.478  12.637  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 216     -16.162  14.192  13.219  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 216     -16.458  14.695  11.632  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 216     -15.295  15.491  12.568  1.00  0.00           H  
ATOM   1426  N   GLU A 217     -10.417  15.727  14.603  1.00  0.00           N  
ATOM   1427  CA  GLU A 217     -10.888  16.023  15.951  1.00  0.00           C  
ATOM   1428  C   GLU A 217     -11.780  17.261  15.955  1.00  0.00           C  
ATOM   1429  O   GLU A 217     -12.875  17.248  16.517  1.00  0.00           O  
ATOM   1430  CB  GLU A 217      -9.703  16.231  16.896  1.00  0.00           C  
ATOM   1431  CG  GLU A 217     -10.100  16.313  18.360  1.00  0.00           C  
ATOM   1432  CD  GLU A 217     -10.470  17.721  18.786  1.00  0.00           C  
ATOM   1433  OE1 GLU A 217      -9.552  18.505  19.106  1.00  0.00           O  
ATOM   1434  OE2 GLU A 217     -11.678  18.039  18.799  1.00  0.00           O  
ATOM   1435  H   GLU A 217      -9.462  15.814  14.401  1.00  0.00           H  
ATOM   1436  HA  GLU A 217     -11.466  15.177  16.293  1.00  0.00           H  
ATOM   1437  HB2 GLU A 217      -9.014  15.408  16.776  1.00  0.00           H  
ATOM   1438  HB3 GLU A 217      -9.202  17.149  16.628  1.00  0.00           H  
ATOM   1439  HG2 GLU A 217     -10.949  15.668  18.527  1.00  0.00           H  
ATOM   1440  HG3 GLU A 217      -9.270  15.977  18.964  1.00  0.00           H  
ATOM   1441  N   SER A 218     -11.302  18.330  15.326  1.00  0.00           N  
ATOM   1442  CA  SER A 218     -12.052  19.578  15.261  1.00  0.00           C  
ATOM   1443  C   SER A 218     -13.336  19.398  14.457  1.00  0.00           C  
ATOM   1444  O   SER A 218     -14.427  19.722  14.926  1.00  0.00           O  
ATOM   1445  CB  SER A 218     -11.196  20.681  14.636  1.00  0.00           C  
ATOM   1446  OG  SER A 218     -11.849  21.936  14.708  1.00  0.00           O  
ATOM   1447  H   SER A 218     -10.422  18.278  14.898  1.00  0.00           H  
ATOM   1448  HA  SER A 218     -12.310  19.863  16.270  1.00  0.00           H  
ATOM   1449  HB2 SER A 218     -10.257  20.746  15.164  1.00  0.00           H  
ATOM   1450  HB3 SER A 218     -11.010  20.444  13.598  1.00  0.00           H  
ATOM   1451  HG  SER A 218     -12.799  21.803  14.724  1.00  0.00           H  
ATOM   1452  N   GLY A 219     -13.198  18.879  13.241  1.00  0.00           N  
ATOM   1453  CA  GLY A 219     -14.354  18.665  12.389  1.00  0.00           C  
ATOM   1454  C   GLY A 219     -14.103  19.085  10.955  1.00  0.00           C  
ATOM   1455  O   GLY A 219     -13.177  19.841  10.660  1.00  0.00           O  
ATOM   1456  H   GLY A 219     -12.304  18.639  12.919  1.00  0.00           H  
ATOM   1457  HA2 GLY A 219     -14.610  17.616  12.407  1.00  0.00           H  
ATOM   1458  HA3 GLY A 219     -15.184  19.235  12.779  1.00  0.00           H  
ATOM   1459  N   PRO A 220     -14.942  18.589  10.033  1.00  0.00           N  
ATOM   1460  CA  PRO A 220     -14.826  18.904   8.606  1.00  0.00           C  
ATOM   1461  C   PRO A 220     -14.605  20.391   8.357  1.00  0.00           C  
ATOM   1462  O   PRO A 220     -14.734  21.209   9.267  1.00  0.00           O  
ATOM   1463  CB  PRO A 220     -16.175  18.460   8.035  1.00  0.00           C  
ATOM   1464  CG  PRO A 220     -16.633  17.373   8.945  1.00  0.00           C  
ATOM   1465  CD  PRO A 220     -16.068  17.683  10.314  1.00  0.00           C  
ATOM   1466  HA  PRO A 220     -14.032  18.340   8.139  1.00  0.00           H  
ATOM   1467  HB2 PRO A 220     -16.862  19.294   8.037  1.00  0.00           H  
ATOM   1468  HB3 PRO A 220     -16.041  18.099   7.026  1.00  0.00           H  
ATOM   1469  HG2 PRO A 220     -17.712  17.356   8.982  1.00  0.00           H  
ATOM   1470  HG3 PRO A 220     -16.253  16.422   8.602  1.00  0.00           H  
ATOM   1471  HD2 PRO A 220     -16.813  18.171  10.924  1.00  0.00           H  
ATOM   1472  HD3 PRO A 220     -15.723  16.776  10.789  1.00  0.00           H  
ATOM   1473  N   SER A 221     -14.272  20.736   7.117  1.00  0.00           N  
ATOM   1474  CA  SER A 221     -14.030  22.126   6.748  1.00  0.00           C  
ATOM   1475  C   SER A 221     -15.329  22.813   6.339  1.00  0.00           C  
ATOM   1476  O   SER A 221     -15.701  23.846   6.897  1.00  0.00           O  
ATOM   1477  CB  SER A 221     -13.017  22.204   5.605  1.00  0.00           C  
ATOM   1478  OG  SER A 221     -12.807  23.545   5.199  1.00  0.00           O  
ATOM   1479  H   SER A 221     -14.185  20.038   6.434  1.00  0.00           H  
ATOM   1480  HA  SER A 221     -13.626  22.632   7.612  1.00  0.00           H  
ATOM   1481  HB2 SER A 221     -12.076  21.788   5.933  1.00  0.00           H  
ATOM   1482  HB3 SER A 221     -13.386  21.638   4.761  1.00  0.00           H  
ATOM   1483  HG  SER A 221     -13.651  23.950   4.983  1.00  0.00           H  
ATOM   1484  N   SER A 222     -16.016  22.233   5.360  1.00  0.00           N  
ATOM   1485  CA  SER A 222     -17.272  22.790   4.872  1.00  0.00           C  
ATOM   1486  C   SER A 222     -18.464  22.042   5.461  1.00  0.00           C  
ATOM   1487  O   SER A 222     -18.662  20.858   5.193  1.00  0.00           O  
ATOM   1488  CB  SER A 222     -17.322  22.729   3.344  1.00  0.00           C  
ATOM   1489  OG  SER A 222     -18.152  23.751   2.820  1.00  0.00           O  
ATOM   1490  H   SER A 222     -15.668  21.411   4.955  1.00  0.00           H  
ATOM   1491  HA  SER A 222     -17.320  23.823   5.185  1.00  0.00           H  
ATOM   1492  HB2 SER A 222     -16.325  22.854   2.949  1.00  0.00           H  
ATOM   1493  HB3 SER A 222     -17.714  21.770   3.038  1.00  0.00           H  
ATOM   1494  HG  SER A 222     -17.742  24.128   2.038  1.00  0.00           H  
ATOM   1495  N   GLY A 223     -19.255  22.744   6.267  1.00  0.00           N  
ATOM   1496  CA  GLY A 223     -20.418  22.131   6.883  1.00  0.00           C  
ATOM   1497  C   GLY A 223     -21.590  22.023   5.928  1.00  0.00           C  
ATOM   1498  O   GLY A 223     -22.715  22.386   6.273  1.00  0.00           O  
ATOM   1499  H   GLY A 223     -19.048  23.685   6.445  1.00  0.00           H  
ATOM   1500  HA2 GLY A 223     -20.152  21.141   7.223  1.00  0.00           H  
ATOM   1501  HA3 GLY A 223     -20.715  22.725   7.734  1.00  0.00           H  
TER    1502      GLY A 223                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 119     -25.177  33.915   5.379  1.00  0.00           N  
ATOM      2  CA  GLY A 119     -24.572  32.655   4.989  1.00  0.00           C  
ATOM      3  C   GLY A 119     -25.541  31.493   5.082  1.00  0.00           C  
ATOM      4  O   GLY A 119     -26.691  31.666   5.484  1.00  0.00           O  
ATOM      5  H1  GLY A 119     -24.676  34.544   5.940  1.00  0.00           H  
ATOM      6  HA2 GLY A 119     -24.220  32.736   3.972  1.00  0.00           H  
ATOM      7  HA3 GLY A 119     -23.729  32.458   5.636  1.00  0.00           H  
ATOM      8  N   SER A 120     -25.076  30.305   4.707  1.00  0.00           N  
ATOM      9  CA  SER A 120     -25.912  29.111   4.745  1.00  0.00           C  
ATOM     10  C   SER A 120     -25.085  27.860   4.464  1.00  0.00           C  
ATOM     11  O   SER A 120     -24.108  27.903   3.716  1.00  0.00           O  
ATOM     12  CB  SER A 120     -27.047  29.225   3.725  1.00  0.00           C  
ATOM     13  OG  SER A 120     -27.736  27.994   3.589  1.00  0.00           O  
ATOM     14  H   SER A 120     -24.150  30.231   4.396  1.00  0.00           H  
ATOM     15  HA  SER A 120     -26.335  29.033   5.735  1.00  0.00           H  
ATOM     16  HB2 SER A 120     -27.746  29.980   4.052  1.00  0.00           H  
ATOM     17  HB3 SER A 120     -26.638  29.503   2.765  1.00  0.00           H  
ATOM     18  HG  SER A 120     -27.146  27.337   3.214  1.00  0.00           H  
ATOM     19  N   SER A 121     -25.483  26.746   5.070  1.00  0.00           N  
ATOM     20  CA  SER A 121     -24.778  25.483   4.889  1.00  0.00           C  
ATOM     21  C   SER A 121     -25.653  24.307   5.311  1.00  0.00           C  
ATOM     22  O   SER A 121     -26.060  24.205   6.467  1.00  0.00           O  
ATOM     23  CB  SER A 121     -23.477  25.481   5.694  1.00  0.00           C  
ATOM     24  OG  SER A 121     -22.432  26.116   4.978  1.00  0.00           O  
ATOM     25  H   SER A 121     -26.270  26.776   5.654  1.00  0.00           H  
ATOM     26  HA  SER A 121     -24.542  25.382   3.840  1.00  0.00           H  
ATOM     27  HB2 SER A 121     -23.632  26.008   6.624  1.00  0.00           H  
ATOM     28  HB3 SER A 121     -23.187  24.461   5.902  1.00  0.00           H  
ATOM     29  HG  SER A 121     -21.628  25.599   5.059  1.00  0.00           H  
ATOM     30  N   GLY A 122     -25.938  23.419   4.363  1.00  0.00           N  
ATOM     31  CA  GLY A 122     -26.763  22.261   4.655  1.00  0.00           C  
ATOM     32  C   GLY A 122     -26.206  20.986   4.053  1.00  0.00           C  
ATOM     33  O   GLY A 122     -26.876  20.320   3.264  1.00  0.00           O  
ATOM     34  H   GLY A 122     -25.585  23.551   3.458  1.00  0.00           H  
ATOM     35  HA2 GLY A 122     -26.830  22.142   5.726  1.00  0.00           H  
ATOM     36  HA3 GLY A 122     -27.753  22.430   4.259  1.00  0.00           H  
ATOM     37  N   SER A 123     -24.976  20.646   4.424  1.00  0.00           N  
ATOM     38  CA  SER A 123     -24.327  19.445   3.911  1.00  0.00           C  
ATOM     39  C   SER A 123     -23.534  18.745   5.010  1.00  0.00           C  
ATOM     40  O   SER A 123     -23.255  19.328   6.058  1.00  0.00           O  
ATOM     41  CB  SER A 123     -23.402  19.798   2.745  1.00  0.00           C  
ATOM     42  OG  SER A 123     -22.483  20.813   3.112  1.00  0.00           O  
ATOM     43  H   SER A 123     -24.492  21.218   5.056  1.00  0.00           H  
ATOM     44  HA  SER A 123     -25.098  18.777   3.558  1.00  0.00           H  
ATOM     45  HB2 SER A 123     -22.850  18.920   2.448  1.00  0.00           H  
ATOM     46  HB3 SER A 123     -23.995  20.150   1.913  1.00  0.00           H  
ATOM     47  HG  SER A 123     -22.961  21.564   3.471  1.00  0.00           H  
ATOM     48  N   SER A 124     -23.173  17.489   4.763  1.00  0.00           N  
ATOM     49  CA  SER A 124     -22.415  16.707   5.732  1.00  0.00           C  
ATOM     50  C   SER A 124     -21.328  15.890   5.039  1.00  0.00           C  
ATOM     51  O   SER A 124     -21.582  15.219   4.040  1.00  0.00           O  
ATOM     52  CB  SER A 124     -23.349  15.778   6.510  1.00  0.00           C  
ATOM     53  OG  SER A 124     -24.438  16.496   7.064  1.00  0.00           O  
ATOM     54  H   SER A 124     -23.426  17.080   3.909  1.00  0.00           H  
ATOM     55  HA  SER A 124     -21.949  17.394   6.421  1.00  0.00           H  
ATOM     56  HB2 SER A 124     -23.734  15.019   5.846  1.00  0.00           H  
ATOM     57  HB3 SER A 124     -22.798  15.308   7.312  1.00  0.00           H  
ATOM     58  HG  SER A 124     -24.838  15.979   7.767  1.00  0.00           H  
ATOM     59  N   GLY A 125     -20.115  15.954   5.579  1.00  0.00           N  
ATOM     60  CA  GLY A 125     -19.006  15.217   5.001  1.00  0.00           C  
ATOM     61  C   GLY A 125     -17.706  15.994   5.048  1.00  0.00           C  
ATOM     62  O   GLY A 125     -17.589  17.058   4.441  1.00  0.00           O  
ATOM     63  H   GLY A 125     -19.971  16.505   6.376  1.00  0.00           H  
ATOM     64  HA2 GLY A 125     -18.881  14.292   5.545  1.00  0.00           H  
ATOM     65  HA3 GLY A 125     -19.239  14.988   3.971  1.00  0.00           H  
ATOM     66  N   SER A 126     -16.726  15.463   5.772  1.00  0.00           N  
ATOM     67  CA  SER A 126     -15.429  16.117   5.901  1.00  0.00           C  
ATOM     68  C   SER A 126     -14.808  16.365   4.530  1.00  0.00           C  
ATOM     69  O   SER A 126     -14.956  15.556   3.614  1.00  0.00           O  
ATOM     70  CB  SER A 126     -14.487  15.265   6.754  1.00  0.00           C  
ATOM     71  OG  SER A 126     -14.897  15.254   8.110  1.00  0.00           O  
ATOM     72  H   SER A 126     -16.881  14.611   6.233  1.00  0.00           H  
ATOM     73  HA  SER A 126     -15.584  17.067   6.390  1.00  0.00           H  
ATOM     74  HB2 SER A 126     -14.486  14.252   6.382  1.00  0.00           H  
ATOM     75  HB3 SER A 126     -13.488  15.671   6.695  1.00  0.00           H  
ATOM     76  HG  SER A 126     -14.128  15.344   8.678  1.00  0.00           H  
ATOM     77  N   GLU A 127     -14.113  17.490   4.397  1.00  0.00           N  
ATOM     78  CA  GLU A 127     -13.469  17.846   3.138  1.00  0.00           C  
ATOM     79  C   GLU A 127     -12.352  16.862   2.800  1.00  0.00           C  
ATOM     80  O   GLU A 127     -11.178  17.127   3.059  1.00  0.00           O  
ATOM     81  CB  GLU A 127     -12.908  19.267   3.210  1.00  0.00           C  
ATOM     82  CG  GLU A 127     -13.978  20.345   3.211  1.00  0.00           C  
ATOM     83  CD  GLU A 127     -13.396  21.745   3.195  1.00  0.00           C  
ATOM     84  OE1 GLU A 127     -12.900  22.193   4.250  1.00  0.00           O  
ATOM     85  OE2 GLU A 127     -13.438  22.394   2.129  1.00  0.00           O  
ATOM     86  H   GLU A 127     -14.030  18.095   5.163  1.00  0.00           H  
ATOM     87  HA  GLU A 127     -14.217  17.803   2.360  1.00  0.00           H  
ATOM     88  HB2 GLU A 127     -12.325  19.366   4.114  1.00  0.00           H  
ATOM     89  HB3 GLU A 127     -12.264  19.430   2.358  1.00  0.00           H  
ATOM     90  HG2 GLU A 127     -14.599  20.220   2.336  1.00  0.00           H  
ATOM     91  HG3 GLU A 127     -14.583  20.233   4.099  1.00  0.00           H  
ATOM     92  N   SER A 128     -12.727  15.726   2.222  1.00  0.00           N  
ATOM     93  CA  SER A 128     -11.758  14.700   1.853  1.00  0.00           C  
ATOM     94  C   SER A 128     -10.544  15.320   1.168  1.00  0.00           C  
ATOM     95  O   SER A 128      -9.402  14.978   1.475  1.00  0.00           O  
ATOM     96  CB  SER A 128     -12.405  13.666   0.931  1.00  0.00           C  
ATOM     97  OG  SER A 128     -13.370  12.895   1.626  1.00  0.00           O  
ATOM     98  H   SER A 128     -13.678  15.573   2.042  1.00  0.00           H  
ATOM     99  HA  SER A 128     -11.434  14.209   2.759  1.00  0.00           H  
ATOM    100  HB2 SER A 128     -12.890  14.172   0.110  1.00  0.00           H  
ATOM    101  HB3 SER A 128     -11.643  13.004   0.545  1.00  0.00           H  
ATOM    102  HG  SER A 128     -13.357  11.993   1.298  1.00  0.00           H  
ATOM    103  N   ARG A 129     -10.801  16.235   0.239  1.00  0.00           N  
ATOM    104  CA  ARG A 129      -9.730  16.903  -0.491  1.00  0.00           C  
ATOM    105  C   ARG A 129      -9.557  18.340  -0.008  1.00  0.00           C  
ATOM    106  O   ARG A 129     -10.141  19.268  -0.565  1.00  0.00           O  
ATOM    107  CB  ARG A 129     -10.023  16.891  -1.993  1.00  0.00           C  
ATOM    108  CG  ARG A 129      -8.778  17.010  -2.857  1.00  0.00           C  
ATOM    109  CD  ARG A 129      -9.123  16.975  -4.338  1.00  0.00           C  
ATOM    110  NE  ARG A 129      -9.851  18.169  -4.758  1.00  0.00           N  
ATOM    111  CZ  ARG A 129     -11.169  18.303  -4.649  1.00  0.00           C  
ATOM    112  NH1 ARG A 129     -11.897  17.322  -4.134  1.00  0.00           N  
ATOM    113  NH2 ARG A 129     -11.759  19.420  -5.054  1.00  0.00           N  
ATOM    114  H   ARG A 129     -11.732  16.466   0.039  1.00  0.00           H  
ATOM    115  HA  ARG A 129      -8.815  16.361  -0.308  1.00  0.00           H  
ATOM    116  HB2 ARG A 129     -10.521  15.965  -2.243  1.00  0.00           H  
ATOM    117  HB3 ARG A 129     -10.677  17.717  -2.226  1.00  0.00           H  
ATOM    118  HG2 ARG A 129      -8.286  17.945  -2.635  1.00  0.00           H  
ATOM    119  HG3 ARG A 129      -8.115  16.189  -2.631  1.00  0.00           H  
ATOM    120  HD2 ARG A 129      -8.207  16.906  -4.905  1.00  0.00           H  
ATOM    121  HD3 ARG A 129      -9.733  16.105  -4.531  1.00  0.00           H  
ATOM    122  HE  ARG A 129      -9.332  18.906  -5.141  1.00  0.00           H  
ATOM    123 HH11 ARG A 129     -11.455  16.479  -3.827  1.00  0.00           H  
ATOM    124 HH12 ARG A 129     -12.889  17.425  -4.052  1.00  0.00           H  
ATOM    125 HH21 ARG A 129     -11.213  20.161  -5.442  1.00  0.00           H  
ATOM    126 HH22 ARG A 129     -12.750  19.519  -4.971  1.00  0.00           H  
ATOM    127  N   GLY A 130      -8.749  18.515   1.034  1.00  0.00           N  
ATOM    128  CA  GLY A 130      -8.514  19.841   1.575  1.00  0.00           C  
ATOM    129  C   GLY A 130      -7.061  20.067   1.945  1.00  0.00           C  
ATOM    130  O   GLY A 130      -6.505  21.133   1.685  1.00  0.00           O  
ATOM    131  H   GLY A 130      -8.309  17.738   1.438  1.00  0.00           H  
ATOM    132  HA2 GLY A 130      -8.805  20.575   0.839  1.00  0.00           H  
ATOM    133  HA3 GLY A 130      -9.122  19.970   2.458  1.00  0.00           H  
ATOM    134  N   GLY A 131      -6.444  19.060   2.556  1.00  0.00           N  
ATOM    135  CA  GLY A 131      -5.053  19.174   2.954  1.00  0.00           C  
ATOM    136  C   GLY A 131      -4.099  18.734   1.862  1.00  0.00           C  
ATOM    137  O   GLY A 131      -4.293  17.687   1.244  1.00  0.00           O  
ATOM    138  H   GLY A 131      -6.937  18.232   2.738  1.00  0.00           H  
ATOM    139  HA2 GLY A 131      -4.846  20.203   3.206  1.00  0.00           H  
ATOM    140  HA3 GLY A 131      -4.889  18.560   3.828  1.00  0.00           H  
ATOM    141  N   ARG A 132      -3.067  19.535   1.622  1.00  0.00           N  
ATOM    142  CA  ARG A 132      -2.080  19.224   0.594  1.00  0.00           C  
ATOM    143  C   ARG A 132      -1.189  18.064   1.029  1.00  0.00           C  
ATOM    144  O   ARG A 132      -0.027  18.260   1.384  1.00  0.00           O  
ATOM    145  CB  ARG A 132      -1.223  20.454   0.291  1.00  0.00           C  
ATOM    146  CG  ARG A 132      -1.810  21.356  -0.783  1.00  0.00           C  
ATOM    147  CD  ARG A 132      -3.007  22.135  -0.262  1.00  0.00           C  
ATOM    148  NE  ARG A 132      -4.249  21.375  -0.383  1.00  0.00           N  
ATOM    149  CZ  ARG A 132      -4.852  21.133  -1.541  1.00  0.00           C  
ATOM    150  NH1 ARG A 132      -4.331  21.587  -2.672  1.00  0.00           N  
ATOM    151  NH2 ARG A 132      -5.980  20.433  -1.569  1.00  0.00           N  
ATOM    152  H   ARG A 132      -2.966  20.356   2.148  1.00  0.00           H  
ATOM    153  HA  ARG A 132      -2.613  18.937  -0.301  1.00  0.00           H  
ATOM    154  HB2 ARG A 132      -1.112  21.033   1.196  1.00  0.00           H  
ATOM    155  HB3 ARG A 132      -0.248  20.126  -0.038  1.00  0.00           H  
ATOM    156  HG2 ARG A 132      -1.053  22.055  -1.106  1.00  0.00           H  
ATOM    157  HG3 ARG A 132      -2.122  20.748  -1.619  1.00  0.00           H  
ATOM    158  HD2 ARG A 132      -2.842  22.372   0.778  1.00  0.00           H  
ATOM    159  HD3 ARG A 132      -3.099  23.049  -0.829  1.00  0.00           H  
ATOM    160  HE  ARG A 132      -4.651  21.030   0.441  1.00  0.00           H  
ATOM    161 HH11 ARG A 132      -3.481  22.114  -2.654  1.00  0.00           H  
ATOM    162 HH12 ARG A 132      -4.787  21.402  -3.543  1.00  0.00           H  
ATOM    163 HH21 ARG A 132      -6.376  20.089  -0.719  1.00  0.00           H  
ATOM    164 HH22 ARG A 132      -6.433  20.251  -2.441  1.00  0.00           H  
ATOM    165  N   ASP A 133      -1.742  16.857   0.999  1.00  0.00           N  
ATOM    166  CA  ASP A 133      -0.998  15.665   1.390  1.00  0.00           C  
ATOM    167  C   ASP A 133      -0.915  14.673   0.234  1.00  0.00           C  
ATOM    168  O   ASP A 133      -1.928  14.328  -0.375  1.00  0.00           O  
ATOM    169  CB  ASP A 133      -1.655  15.002   2.601  1.00  0.00           C  
ATOM    170  CG  ASP A 133      -3.168  15.091   2.561  1.00  0.00           C  
ATOM    171  OD1 ASP A 133      -3.736  15.031   1.450  1.00  0.00           O  
ATOM    172  OD2 ASP A 133      -3.784  15.222   3.639  1.00  0.00           O  
ATOM    173  H   ASP A 133      -2.673  16.764   0.707  1.00  0.00           H  
ATOM    174  HA  ASP A 133       0.002  15.971   1.657  1.00  0.00           H  
ATOM    175  HB2 ASP A 133      -1.376  13.958   2.628  1.00  0.00           H  
ATOM    176  HB3 ASP A 133      -1.308  15.486   3.502  1.00  0.00           H  
ATOM    177  N   ARG A 134       0.298  14.219  -0.063  1.00  0.00           N  
ATOM    178  CA  ARG A 134       0.514  13.269  -1.148  1.00  0.00           C  
ATOM    179  C   ARG A 134       0.969  11.917  -0.604  1.00  0.00           C  
ATOM    180  O   ARG A 134       1.846  11.269  -1.175  1.00  0.00           O  
ATOM    181  CB  ARG A 134       1.553  13.811  -2.131  1.00  0.00           C  
ATOM    182  CG  ARG A 134       1.185  15.162  -2.722  1.00  0.00           C  
ATOM    183  CD  ARG A 134       2.407  15.879  -3.276  1.00  0.00           C  
ATOM    184  NE  ARG A 134       3.190  16.518  -2.222  1.00  0.00           N  
ATOM    185  CZ  ARG A 134       4.473  16.837  -2.351  1.00  0.00           C  
ATOM    186  NH1 ARG A 134       5.114  16.577  -3.482  1.00  0.00           N  
ATOM    187  NH2 ARG A 134       5.118  17.417  -1.346  1.00  0.00           N  
ATOM    188  H   ARG A 134       1.067  14.531   0.458  1.00  0.00           H  
ATOM    189  HA  ARG A 134      -0.424  13.138  -1.666  1.00  0.00           H  
ATOM    190  HB2 ARG A 134       2.498  13.913  -1.617  1.00  0.00           H  
ATOM    191  HB3 ARG A 134       1.667  13.106  -2.940  1.00  0.00           H  
ATOM    192  HG2 ARG A 134       0.476  15.013  -3.523  1.00  0.00           H  
ATOM    193  HG3 ARG A 134       0.738  15.772  -1.952  1.00  0.00           H  
ATOM    194  HD2 ARG A 134       3.029  15.160  -3.787  1.00  0.00           H  
ATOM    195  HD3 ARG A 134       2.078  16.633  -3.975  1.00  0.00           H  
ATOM    196  HE  ARG A 134       2.736  16.719  -1.377  1.00  0.00           H  
ATOM    197 HH11 ARG A 134       4.631  16.141  -4.241  1.00  0.00           H  
ATOM    198 HH12 ARG A 134       6.080  16.819  -3.577  1.00  0.00           H  
ATOM    199 HH21 ARG A 134       4.638  17.614  -0.492  1.00  0.00           H  
ATOM    200 HH22 ARG A 134       6.084  17.656  -1.444  1.00  0.00           H  
ATOM    201  N   LYS A 135       0.366  11.498   0.503  1.00  0.00           N  
ATOM    202  CA  LYS A 135       0.707  10.224   1.125  1.00  0.00           C  
ATOM    203  C   LYS A 135      -0.545   9.391   1.381  1.00  0.00           C  
ATOM    204  O   LYS A 135      -1.500   9.862   2.001  1.00  0.00           O  
ATOM    205  CB  LYS A 135       1.455  10.459   2.440  1.00  0.00           C  
ATOM    206  CG  LYS A 135       2.148   9.218   2.975  1.00  0.00           C  
ATOM    207  CD  LYS A 135       3.545   9.066   2.396  1.00  0.00           C  
ATOM    208  CE  LYS A 135       4.425   8.201   3.284  1.00  0.00           C  
ATOM    209  NZ  LYS A 135       5.657   7.753   2.576  1.00  0.00           N  
ATOM    210  H   LYS A 135      -0.326  12.059   0.913  1.00  0.00           H  
ATOM    211  HA  LYS A 135       1.351   9.686   0.446  1.00  0.00           H  
ATOM    212  HB2 LYS A 135       2.201  11.224   2.285  1.00  0.00           H  
ATOM    213  HB3 LYS A 135       0.750  10.801   3.184  1.00  0.00           H  
ATOM    214  HG2 LYS A 135       2.222   9.293   4.050  1.00  0.00           H  
ATOM    215  HG3 LYS A 135       1.563   8.348   2.712  1.00  0.00           H  
ATOM    216  HD2 LYS A 135       3.473   8.606   1.422  1.00  0.00           H  
ATOM    217  HD3 LYS A 135       3.994  10.045   2.302  1.00  0.00           H  
ATOM    218  HE2 LYS A 135       4.709   8.772   4.155  1.00  0.00           H  
ATOM    219  HE3 LYS A 135       3.861   7.333   3.591  1.00  0.00           H  
ATOM    220  HZ1 LYS A 135       6.501   8.046   3.109  1.00  0.00           H  
ATOM    221  HZ2 LYS A 135       5.696   8.174   1.627  1.00  0.00           H  
ATOM    222  HZ3 LYS A 135       5.660   6.717   2.485  1.00  0.00           H  
ATOM    223  N   LEU A 136      -0.533   8.152   0.903  1.00  0.00           N  
ATOM    224  CA  LEU A 136      -1.668   7.253   1.081  1.00  0.00           C  
ATOM    225  C   LEU A 136      -1.261   6.013   1.872  1.00  0.00           C  
ATOM    226  O   LEU A 136      -0.103   5.597   1.841  1.00  0.00           O  
ATOM    227  CB  LEU A 136      -2.236   6.840  -0.278  1.00  0.00           C  
ATOM    228  CG  LEU A 136      -2.735   7.978  -1.170  1.00  0.00           C  
ATOM    229  CD1 LEU A 136      -3.371   7.424  -2.435  1.00  0.00           C  
ATOM    230  CD2 LEU A 136      -3.723   8.854  -0.413  1.00  0.00           C  
ATOM    231  H   LEU A 136       0.256   7.834   0.417  1.00  0.00           H  
ATOM    232  HA  LEU A 136      -2.428   7.784   1.634  1.00  0.00           H  
ATOM    233  HB2 LEU A 136      -1.461   6.315  -0.815  1.00  0.00           H  
ATOM    234  HB3 LEU A 136      -3.065   6.170  -0.099  1.00  0.00           H  
ATOM    235  HG  LEU A 136      -1.895   8.594  -1.461  1.00  0.00           H  
ATOM    236 HD11 LEU A 136      -4.310   7.925  -2.615  1.00  0.00           H  
ATOM    237 HD12 LEU A 136      -3.544   6.365  -2.317  1.00  0.00           H  
ATOM    238 HD13 LEU A 136      -2.709   7.589  -3.272  1.00  0.00           H  
ATOM    239 HD21 LEU A 136      -4.577   8.261  -0.119  1.00  0.00           H  
ATOM    240 HD22 LEU A 136      -4.050   9.662  -1.052  1.00  0.00           H  
ATOM    241 HD23 LEU A 136      -3.245   9.260   0.466  1.00  0.00           H  
ATOM    242  N   PHE A 137      -2.221   5.427   2.579  1.00  0.00           N  
ATOM    243  CA  PHE A 137      -1.963   4.234   3.377  1.00  0.00           C  
ATOM    244  C   PHE A 137      -2.827   3.067   2.906  1.00  0.00           C  
ATOM    245  O   PHE A 137      -4.056   3.150   2.907  1.00  0.00           O  
ATOM    246  CB  PHE A 137      -2.231   4.517   4.857  1.00  0.00           C  
ATOM    247  CG  PHE A 137      -2.408   3.275   5.682  1.00  0.00           C  
ATOM    248  CD1 PHE A 137      -3.663   2.712   5.850  1.00  0.00           C  
ATOM    249  CD2 PHE A 137      -1.319   2.670   6.290  1.00  0.00           C  
ATOM    250  CE1 PHE A 137      -3.829   1.568   6.609  1.00  0.00           C  
ATOM    251  CE2 PHE A 137      -1.479   1.527   7.049  1.00  0.00           C  
ATOM    252  CZ  PHE A 137      -2.736   0.976   7.210  1.00  0.00           C  
ATOM    253  H   PHE A 137      -3.125   5.806   2.563  1.00  0.00           H  
ATOM    254  HA  PHE A 137      -0.925   3.970   3.251  1.00  0.00           H  
ATOM    255  HB2 PHE A 137      -1.400   5.071   5.266  1.00  0.00           H  
ATOM    256  HB3 PHE A 137      -3.130   5.107   4.946  1.00  0.00           H  
ATOM    257  HD1 PHE A 137      -4.519   3.175   5.381  1.00  0.00           H  
ATOM    258  HD2 PHE A 137      -0.336   3.100   6.166  1.00  0.00           H  
ATOM    259  HE1 PHE A 137      -4.813   1.140   6.733  1.00  0.00           H  
ATOM    260  HE2 PHE A 137      -0.623   1.065   7.518  1.00  0.00           H  
ATOM    261  HZ  PHE A 137      -2.863   0.082   7.803  1.00  0.00           H  
ATOM    262  N   VAL A 138      -2.176   1.981   2.503  1.00  0.00           N  
ATOM    263  CA  VAL A 138      -2.883   0.797   2.030  1.00  0.00           C  
ATOM    264  C   VAL A 138      -2.749  -0.355   3.020  1.00  0.00           C  
ATOM    265  O   VAL A 138      -1.708  -0.527   3.652  1.00  0.00           O  
ATOM    266  CB  VAL A 138      -2.358   0.341   0.656  1.00  0.00           C  
ATOM    267  CG1 VAL A 138      -3.171  -0.835   0.136  1.00  0.00           C  
ATOM    268  CG2 VAL A 138      -2.384   1.497  -0.333  1.00  0.00           C  
ATOM    269  H   VAL A 138      -1.196   1.976   2.526  1.00  0.00           H  
ATOM    270  HA  VAL A 138      -3.928   1.051   1.927  1.00  0.00           H  
ATOM    271  HB  VAL A 138      -1.334   0.018   0.773  1.00  0.00           H  
ATOM    272 HG11 VAL A 138      -2.855  -1.739   0.636  1.00  0.00           H  
ATOM    273 HG12 VAL A 138      -4.219  -0.661   0.330  1.00  0.00           H  
ATOM    274 HG13 VAL A 138      -3.013  -0.939  -0.927  1.00  0.00           H  
ATOM    275 HG21 VAL A 138      -3.394   1.646  -0.685  1.00  0.00           H  
ATOM    276 HG22 VAL A 138      -2.035   2.396   0.153  1.00  0.00           H  
ATOM    277 HG23 VAL A 138      -1.741   1.269  -1.170  1.00  0.00           H  
ATOM    278  N   GLY A 139      -3.813  -1.142   3.151  1.00  0.00           N  
ATOM    279  CA  GLY A 139      -3.794  -2.269   4.065  1.00  0.00           C  
ATOM    280  C   GLY A 139      -4.442  -3.506   3.475  1.00  0.00           C  
ATOM    281  O   GLY A 139      -4.785  -3.531   2.294  1.00  0.00           O  
ATOM    282  H   GLY A 139      -4.617  -0.957   2.621  1.00  0.00           H  
ATOM    283  HA2 GLY A 139      -2.769  -2.497   4.317  1.00  0.00           H  
ATOM    284  HA3 GLY A 139      -4.323  -1.995   4.966  1.00  0.00           H  
ATOM    285  N   MET A 140      -4.607  -4.535   4.299  1.00  0.00           N  
ATOM    286  CA  MET A 140      -5.218  -5.782   3.851  1.00  0.00           C  
ATOM    287  C   MET A 140      -4.499  -6.328   2.622  1.00  0.00           C  
ATOM    288  O   MET A 140      -5.128  -6.638   1.609  1.00  0.00           O  
ATOM    289  CB  MET A 140      -6.699  -5.565   3.536  1.00  0.00           C  
ATOM    290  CG  MET A 140      -7.593  -5.597   4.765  1.00  0.00           C  
ATOM    291  SD  MET A 140      -7.512  -7.170   5.642  1.00  0.00           S  
ATOM    292  CE  MET A 140      -8.682  -6.880   6.966  1.00  0.00           C  
ATOM    293  H   MET A 140      -4.313  -4.456   5.231  1.00  0.00           H  
ATOM    294  HA  MET A 140      -5.131  -6.500   4.653  1.00  0.00           H  
ATOM    295  HB2 MET A 140      -6.816  -4.604   3.057  1.00  0.00           H  
ATOM    296  HB3 MET A 140      -7.028  -6.338   2.858  1.00  0.00           H  
ATOM    297  HG2 MET A 140      -7.285  -4.810   5.438  1.00  0.00           H  
ATOM    298  HG3 MET A 140      -8.613  -5.424   4.455  1.00  0.00           H  
ATOM    299  HE1 MET A 140      -9.094  -5.886   6.872  1.00  0.00           H  
ATOM    300  HE2 MET A 140      -9.479  -7.606   6.908  1.00  0.00           H  
ATOM    301  HE3 MET A 140      -8.179  -6.972   7.918  1.00  0.00           H  
ATOM    302  N   LEU A 141      -3.178  -6.442   2.716  1.00  0.00           N  
ATOM    303  CA  LEU A 141      -2.374  -6.951   1.611  1.00  0.00           C  
ATOM    304  C   LEU A 141      -1.790  -8.319   1.947  1.00  0.00           C  
ATOM    305  O   LEU A 141      -1.617  -8.661   3.116  1.00  0.00           O  
ATOM    306  CB  LEU A 141      -1.247  -5.970   1.280  1.00  0.00           C  
ATOM    307  CG  LEU A 141      -1.644  -4.745   0.457  1.00  0.00           C  
ATOM    308  CD1 LEU A 141      -0.534  -3.705   0.478  1.00  0.00           C  
ATOM    309  CD2 LEU A 141      -1.972  -5.147  -0.974  1.00  0.00           C  
ATOM    310  H   LEU A 141      -2.734  -6.179   3.548  1.00  0.00           H  
ATOM    311  HA  LEU A 141      -3.018  -7.049   0.750  1.00  0.00           H  
ATOM    312  HB2 LEU A 141      -0.829  -5.621   2.212  1.00  0.00           H  
ATOM    313  HB3 LEU A 141      -0.491  -6.510   0.729  1.00  0.00           H  
ATOM    314  HG  LEU A 141      -2.528  -4.298   0.891  1.00  0.00           H  
ATOM    315 HD11 LEU A 141      -0.120  -3.600  -0.513  1.00  0.00           H  
ATOM    316 HD12 LEU A 141       0.241  -4.020   1.161  1.00  0.00           H  
ATOM    317 HD13 LEU A 141      -0.936  -2.756   0.804  1.00  0.00           H  
ATOM    318 HD21 LEU A 141      -2.406  -6.136  -0.978  1.00  0.00           H  
ATOM    319 HD22 LEU A 141      -1.067  -5.149  -1.564  1.00  0.00           H  
ATOM    320 HD23 LEU A 141      -2.675  -4.443  -1.393  1.00  0.00           H  
ATOM    321  N   ASN A 142      -1.486  -9.097   0.913  1.00  0.00           N  
ATOM    322  CA  ASN A 142      -0.919 -10.428   1.099  1.00  0.00           C  
ATOM    323  C   ASN A 142       0.605 -10.376   1.098  1.00  0.00           C  
ATOM    324  O   ASN A 142       1.205  -9.424   0.597  1.00  0.00           O  
ATOM    325  CB  ASN A 142      -1.408 -11.372  -0.002  1.00  0.00           C  
ATOM    326  CG  ASN A 142      -1.475 -10.693  -1.357  1.00  0.00           C  
ATOM    327  OD1 ASN A 142      -0.880  -9.636  -1.565  1.00  0.00           O  
ATOM    328  ND2 ASN A 142      -2.204 -11.300  -2.287  1.00  0.00           N  
ATOM    329  H   ASN A 142      -1.647  -8.769   0.004  1.00  0.00           H  
ATOM    330  HA  ASN A 142      -1.255 -10.801   2.055  1.00  0.00           H  
ATOM    331  HB2 ASN A 142      -0.732 -12.211  -0.075  1.00  0.00           H  
ATOM    332  HB3 ASN A 142      -2.395 -11.730   0.250  1.00  0.00           H  
ATOM    333 HD21 ASN A 142      -2.650 -12.140  -2.051  1.00  0.00           H  
ATOM    334 HD22 ASN A 142      -2.264 -10.884  -3.172  1.00  0.00           H  
ATOM    335  N   LYS A 143       1.227 -11.404   1.664  1.00  0.00           N  
ATOM    336  CA  LYS A 143       2.682 -11.478   1.728  1.00  0.00           C  
ATOM    337  C   LYS A 143       3.259 -12.001   0.417  1.00  0.00           C  
ATOM    338  O   LYS A 143       4.172 -12.826   0.416  1.00  0.00           O  
ATOM    339  CB  LYS A 143       3.117 -12.381   2.885  1.00  0.00           C  
ATOM    340  CG  LYS A 143       2.475 -13.757   2.857  1.00  0.00           C  
ATOM    341  CD  LYS A 143       3.051 -14.664   3.931  1.00  0.00           C  
ATOM    342  CE  LYS A 143       4.331 -15.339   3.463  1.00  0.00           C  
ATOM    343  NZ  LYS A 143       5.087 -15.942   4.595  1.00  0.00           N  
ATOM    344  H   LYS A 143       0.695 -12.133   2.047  1.00  0.00           H  
ATOM    345  HA  LYS A 143       3.058 -10.481   1.901  1.00  0.00           H  
ATOM    346  HB2 LYS A 143       4.189 -12.506   2.845  1.00  0.00           H  
ATOM    347  HB3 LYS A 143       2.854 -11.903   3.818  1.00  0.00           H  
ATOM    348  HG2 LYS A 143       1.413 -13.652   3.022  1.00  0.00           H  
ATOM    349  HG3 LYS A 143       2.648 -14.206   1.889  1.00  0.00           H  
ATOM    350  HD2 LYS A 143       3.269 -14.074   4.809  1.00  0.00           H  
ATOM    351  HD3 LYS A 143       2.323 -15.424   4.177  1.00  0.00           H  
ATOM    352  HE2 LYS A 143       4.077 -16.115   2.757  1.00  0.00           H  
ATOM    353  HE3 LYS A 143       4.954 -14.602   2.978  1.00  0.00           H  
ATOM    354  HZ1 LYS A 143       5.554 -16.818   4.286  1.00  0.00           H  
ATOM    355  HZ2 LYS A 143       4.439 -16.166   5.378  1.00  0.00           H  
ATOM    356  HZ3 LYS A 143       5.810 -15.277   4.937  1.00  0.00           H  
ATOM    357  N   GLN A 144       2.722 -11.513  -0.697  1.00  0.00           N  
ATOM    358  CA  GLN A 144       3.185 -11.932  -2.015  1.00  0.00           C  
ATOM    359  C   GLN A 144       3.402 -10.726  -2.923  1.00  0.00           C  
ATOM    360  O   GLN A 144       4.315 -10.717  -3.749  1.00  0.00           O  
ATOM    361  CB  GLN A 144       2.177 -12.890  -2.652  1.00  0.00           C  
ATOM    362  CG  GLN A 144       0.782 -12.303  -2.789  1.00  0.00           C  
ATOM    363  CD  GLN A 144      -0.232 -13.316  -3.283  1.00  0.00           C  
ATOM    364  OE1 GLN A 144      -0.696 -13.244  -4.422  1.00  0.00           O  
ATOM    365  NE2 GLN A 144      -0.582 -14.269  -2.427  1.00  0.00           N  
ATOM    366  H   GLN A 144       1.997 -10.858  -0.631  1.00  0.00           H  
ATOM    367  HA  GLN A 144       4.125 -12.446  -1.888  1.00  0.00           H  
ATOM    368  HB2 GLN A 144       2.529 -13.162  -3.636  1.00  0.00           H  
ATOM    369  HB3 GLN A 144       2.111 -13.780  -2.044  1.00  0.00           H  
ATOM    370  HG2 GLN A 144       0.462 -11.938  -1.825  1.00  0.00           H  
ATOM    371  HG3 GLN A 144       0.818 -11.481  -3.489  1.00  0.00           H  
ATOM    372 HE21 GLN A 144      -0.172 -14.264  -1.536  1.00  0.00           H  
ATOM    373 HE22 GLN A 144      -1.236 -14.937  -2.720  1.00  0.00           H  
ATOM    374  N   GLN A 145       2.559  -9.712  -2.764  1.00  0.00           N  
ATOM    375  CA  GLN A 145       2.659  -8.502  -3.572  1.00  0.00           C  
ATOM    376  C   GLN A 145       3.886  -7.685  -3.179  1.00  0.00           C  
ATOM    377  O   GLN A 145       4.321  -7.716  -2.028  1.00  0.00           O  
ATOM    378  CB  GLN A 145       1.396  -7.653  -3.416  1.00  0.00           C  
ATOM    379  CG  GLN A 145       0.265  -8.070  -4.342  1.00  0.00           C  
ATOM    380  CD  GLN A 145      -0.803  -7.003  -4.476  1.00  0.00           C  
ATOM    381  OE1 GLN A 145      -0.735  -5.956  -3.832  1.00  0.00           O  
ATOM    382  NE2 GLN A 145      -1.799  -7.263  -5.316  1.00  0.00           N  
ATOM    383  H   GLN A 145       1.852  -9.779  -2.089  1.00  0.00           H  
ATOM    384  HA  GLN A 145       2.756  -8.800  -4.605  1.00  0.00           H  
ATOM    385  HB2 GLN A 145       1.046  -7.732  -2.398  1.00  0.00           H  
ATOM    386  HB3 GLN A 145       1.641  -6.622  -3.625  1.00  0.00           H  
ATOM    387  HG2 GLN A 145       0.674  -8.272  -5.321  1.00  0.00           H  
ATOM    388  HG3 GLN A 145      -0.190  -8.968  -3.951  1.00  0.00           H  
ATOM    389 HE21 GLN A 145      -1.788  -8.119  -5.795  1.00  0.00           H  
ATOM    390 HE22 GLN A 145      -2.503  -6.592  -5.421  1.00  0.00           H  
ATOM    391  N   SER A 146       4.439  -6.956  -4.143  1.00  0.00           N  
ATOM    392  CA  SER A 146       5.619  -6.135  -3.898  1.00  0.00           C  
ATOM    393  C   SER A 146       5.323  -4.664  -4.174  1.00  0.00           C  
ATOM    394  O   SER A 146       4.198  -4.300  -4.513  1.00  0.00           O  
ATOM    395  CB  SER A 146       6.784  -6.605  -4.771  1.00  0.00           C  
ATOM    396  OG  SER A 146       6.415  -6.637  -6.139  1.00  0.00           O  
ATOM    397  H   SER A 146       4.046  -6.974  -5.040  1.00  0.00           H  
ATOM    398  HA  SER A 146       5.891  -6.246  -2.859  1.00  0.00           H  
ATOM    399  HB2 SER A 146       7.616  -5.929  -4.651  1.00  0.00           H  
ATOM    400  HB3 SER A 146       7.080  -7.599  -4.467  1.00  0.00           H  
ATOM    401  HG  SER A 146       6.116  -7.519  -6.370  1.00  0.00           H  
ATOM    402  N   GLU A 147       6.343  -3.824  -4.026  1.00  0.00           N  
ATOM    403  CA  GLU A 147       6.192  -2.392  -4.259  1.00  0.00           C  
ATOM    404  C   GLU A 147       5.826  -2.113  -5.714  1.00  0.00           C  
ATOM    405  O   GLU A 147       4.913  -1.338  -5.997  1.00  0.00           O  
ATOM    406  CB  GLU A 147       7.482  -1.655  -3.895  1.00  0.00           C  
ATOM    407  CG  GLU A 147       7.646  -1.414  -2.404  1.00  0.00           C  
ATOM    408  CD  GLU A 147       9.093  -1.204  -2.002  1.00  0.00           C  
ATOM    409  OE1 GLU A 147       9.802  -0.455  -2.707  1.00  0.00           O  
ATOM    410  OE2 GLU A 147       9.517  -1.789  -0.983  1.00  0.00           O  
ATOM    411  H   GLU A 147       7.216  -4.175  -3.754  1.00  0.00           H  
ATOM    412  HA  GLU A 147       5.394  -2.035  -3.625  1.00  0.00           H  
ATOM    413  HB2 GLU A 147       8.325  -2.237  -4.240  1.00  0.00           H  
ATOM    414  HB3 GLU A 147       7.489  -0.698  -4.395  1.00  0.00           H  
ATOM    415  HG2 GLU A 147       7.082  -0.536  -2.130  1.00  0.00           H  
ATOM    416  HG3 GLU A 147       7.260  -2.270  -1.870  1.00  0.00           H  
ATOM    417  N   GLU A 148       6.547  -2.750  -6.632  1.00  0.00           N  
ATOM    418  CA  GLU A 148       6.299  -2.568  -8.057  1.00  0.00           C  
ATOM    419  C   GLU A 148       4.840  -2.858  -8.397  1.00  0.00           C  
ATOM    420  O   GLU A 148       4.171  -2.054  -9.047  1.00  0.00           O  
ATOM    421  CB  GLU A 148       7.215  -3.480  -8.877  1.00  0.00           C  
ATOM    422  CG  GLU A 148       7.576  -2.913 -10.240  1.00  0.00           C  
ATOM    423  CD  GLU A 148       7.923  -1.438 -10.185  1.00  0.00           C  
ATOM    424  OE1 GLU A 148       9.090  -1.115  -9.880  1.00  0.00           O  
ATOM    425  OE2 GLU A 148       7.028  -0.608 -10.448  1.00  0.00           O  
ATOM    426  H   GLU A 148       7.261  -3.355  -6.344  1.00  0.00           H  
ATOM    427  HA  GLU A 148       6.516  -1.540  -8.303  1.00  0.00           H  
ATOM    428  HB2 GLU A 148       8.129  -3.643  -8.324  1.00  0.00           H  
ATOM    429  HB3 GLU A 148       6.720  -4.428  -9.024  1.00  0.00           H  
ATOM    430  HG2 GLU A 148       8.427  -3.454 -10.626  1.00  0.00           H  
ATOM    431  HG3 GLU A 148       6.735  -3.046 -10.905  1.00  0.00           H  
ATOM    432  N   ASP A 149       4.353  -4.011  -7.954  1.00  0.00           N  
ATOM    433  CA  ASP A 149       2.973  -4.408  -8.210  1.00  0.00           C  
ATOM    434  C   ASP A 149       2.023  -3.231  -8.009  1.00  0.00           C  
ATOM    435  O   ASP A 149       1.162  -2.965  -8.848  1.00  0.00           O  
ATOM    436  CB  ASP A 149       2.573  -5.564  -7.291  1.00  0.00           C  
ATOM    437  CG  ASP A 149       3.307  -6.848  -7.624  1.00  0.00           C  
ATOM    438  OD1 ASP A 149       3.549  -7.099  -8.823  1.00  0.00           O  
ATOM    439  OD2 ASP A 149       3.639  -7.602  -6.685  1.00  0.00           O  
ATOM    440  H   ASP A 149       4.935  -4.611  -7.441  1.00  0.00           H  
ATOM    441  HA  ASP A 149       2.907  -4.737  -9.236  1.00  0.00           H  
ATOM    442  HB2 ASP A 149       2.798  -5.297  -6.269  1.00  0.00           H  
ATOM    443  HB3 ASP A 149       1.512  -5.741  -7.388  1.00  0.00           H  
ATOM    444  N   VAL A 150       2.186  -2.529  -6.892  1.00  0.00           N  
ATOM    445  CA  VAL A 150       1.344  -1.380  -6.582  1.00  0.00           C  
ATOM    446  C   VAL A 150       1.651  -0.207  -7.506  1.00  0.00           C  
ATOM    447  O   VAL A 150       0.743   0.433  -8.038  1.00  0.00           O  
ATOM    448  CB  VAL A 150       1.526  -0.930  -5.120  1.00  0.00           C  
ATOM    449  CG1 VAL A 150       0.701   0.317  -4.839  1.00  0.00           C  
ATOM    450  CG2 VAL A 150       1.151  -2.054  -4.166  1.00  0.00           C  
ATOM    451  H   VAL A 150       2.891  -2.790  -6.263  1.00  0.00           H  
ATOM    452  HA  VAL A 150       0.314  -1.675  -6.720  1.00  0.00           H  
ATOM    453  HB  VAL A 150       2.568  -0.688  -4.966  1.00  0.00           H  
ATOM    454 HG11 VAL A 150      -0.045   0.093  -4.091  1.00  0.00           H  
ATOM    455 HG12 VAL A 150       1.348   1.104  -4.479  1.00  0.00           H  
ATOM    456 HG13 VAL A 150       0.214   0.638  -5.747  1.00  0.00           H  
ATOM    457 HG21 VAL A 150       0.084  -2.212  -4.199  1.00  0.00           H  
ATOM    458 HG22 VAL A 150       1.659  -2.961  -4.460  1.00  0.00           H  
ATOM    459 HG23 VAL A 150       1.446  -1.787  -3.162  1.00  0.00           H  
ATOM    460  N   LEU A 151       2.937   0.070  -7.693  1.00  0.00           N  
ATOM    461  CA  LEU A 151       3.365   1.166  -8.555  1.00  0.00           C  
ATOM    462  C   LEU A 151       2.820   0.993  -9.968  1.00  0.00           C  
ATOM    463  O   LEU A 151       2.532   1.972 -10.657  1.00  0.00           O  
ATOM    464  CB  LEU A 151       4.892   1.245  -8.591  1.00  0.00           C  
ATOM    465  CG  LEU A 151       5.570   1.734  -7.310  1.00  0.00           C  
ATOM    466  CD1 LEU A 151       7.080   1.591  -7.417  1.00  0.00           C  
ATOM    467  CD2 LEU A 151       5.188   3.179  -7.023  1.00  0.00           C  
ATOM    468  H   LEU A 151       3.614  -0.476  -7.243  1.00  0.00           H  
ATOM    469  HA  LEU A 151       2.975   2.084  -8.141  1.00  0.00           H  
ATOM    470  HB2 LEU A 151       5.270   0.258  -8.808  1.00  0.00           H  
ATOM    471  HB3 LEU A 151       5.169   1.918  -9.390  1.00  0.00           H  
ATOM    472  HG  LEU A 151       5.236   1.128  -6.480  1.00  0.00           H  
ATOM    473 HD11 LEU A 151       7.323   0.612  -7.802  1.00  0.00           H  
ATOM    474 HD12 LEU A 151       7.523   1.714  -6.440  1.00  0.00           H  
ATOM    475 HD13 LEU A 151       7.467   2.347  -8.085  1.00  0.00           H  
ATOM    476 HD21 LEU A 151       5.027   3.700  -7.955  1.00  0.00           H  
ATOM    477 HD22 LEU A 151       5.986   3.660  -6.476  1.00  0.00           H  
ATOM    478 HD23 LEU A 151       4.282   3.202  -6.436  1.00  0.00           H  
ATOM    479  N   ARG A 152       2.679  -0.258 -10.394  1.00  0.00           N  
ATOM    480  CA  ARG A 152       2.166  -0.559 -11.725  1.00  0.00           C  
ATOM    481  C   ARG A 152       0.642  -0.488 -11.750  1.00  0.00           C  
ATOM    482  O   ARG A 152       0.046  -0.072 -12.744  1.00  0.00           O  
ATOM    483  CB  ARG A 152       2.631  -1.947 -12.172  1.00  0.00           C  
ATOM    484  CG  ARG A 152       3.991  -1.945 -12.849  1.00  0.00           C  
ATOM    485  CD  ARG A 152       3.872  -1.652 -14.337  1.00  0.00           C  
ATOM    486  NE  ARG A 152       5.109  -1.951 -15.054  1.00  0.00           N  
ATOM    487  CZ  ARG A 152       5.201  -1.983 -16.379  1.00  0.00           C  
ATOM    488  NH1 ARG A 152       4.134  -1.735 -17.127  1.00  0.00           N  
ATOM    489  NH2 ARG A 152       6.361  -2.262 -16.958  1.00  0.00           N  
ATOM    490  H   ARG A 152       2.925  -0.996  -9.798  1.00  0.00           H  
ATOM    491  HA  ARG A 152       2.561   0.179 -12.407  1.00  0.00           H  
ATOM    492  HB2 ARG A 152       2.685  -2.591 -11.306  1.00  0.00           H  
ATOM    493  HB3 ARG A 152       1.908  -2.349 -12.865  1.00  0.00           H  
ATOM    494  HG2 ARG A 152       4.609  -1.186 -12.393  1.00  0.00           H  
ATOM    495  HG3 ARG A 152       4.450  -2.913 -12.717  1.00  0.00           H  
ATOM    496  HD2 ARG A 152       3.075  -2.256 -14.746  1.00  0.00           H  
ATOM    497  HD3 ARG A 152       3.635  -0.607 -14.467  1.00  0.00           H  
ATOM    498  HE  ARG A 152       5.909  -2.137 -14.521  1.00  0.00           H  
ATOM    499 HH11 ARG A 152       3.259  -1.523 -16.693  1.00  0.00           H  
ATOM    500 HH12 ARG A 152       4.206  -1.759 -18.124  1.00  0.00           H  
ATOM    501 HH21 ARG A 152       7.167  -2.449 -16.398  1.00  0.00           H  
ATOM    502 HH22 ARG A 152       6.429  -2.286 -17.955  1.00  0.00           H  
ATOM    503  N   LEU A 153       0.018  -0.898 -10.652  1.00  0.00           N  
ATOM    504  CA  LEU A 153      -1.437  -0.882 -10.547  1.00  0.00           C  
ATOM    505  C   LEU A 153      -1.936   0.494 -10.117  1.00  0.00           C  
ATOM    506  O   LEU A 153      -3.120   0.807 -10.253  1.00  0.00           O  
ATOM    507  CB  LEU A 153      -1.908  -1.942  -9.551  1.00  0.00           C  
ATOM    508  CG  LEU A 153      -3.334  -1.781  -9.022  1.00  0.00           C  
ATOM    509  CD1 LEU A 153      -4.346  -2.074 -10.119  1.00  0.00           C  
ATOM    510  CD2 LEU A 153      -3.565  -2.689  -7.824  1.00  0.00           C  
ATOM    511  H   LEU A 153       0.547  -1.219  -9.892  1.00  0.00           H  
ATOM    512  HA  LEU A 153      -1.841  -1.110 -11.522  1.00  0.00           H  
ATOM    513  HB2 LEU A 153      -1.842  -2.904 -10.036  1.00  0.00           H  
ATOM    514  HB3 LEU A 153      -1.236  -1.921  -8.704  1.00  0.00           H  
ATOM    515  HG  LEU A 153      -3.478  -0.758  -8.701  1.00  0.00           H  
ATOM    516 HD11 LEU A 153      -5.345  -1.982  -9.721  1.00  0.00           H  
ATOM    517 HD12 LEU A 153      -4.196  -3.079 -10.487  1.00  0.00           H  
ATOM    518 HD13 LEU A 153      -4.213  -1.371 -10.928  1.00  0.00           H  
ATOM    519 HD21 LEU A 153      -4.030  -3.607  -8.152  1.00  0.00           H  
ATOM    520 HD22 LEU A 153      -4.211  -2.192  -7.114  1.00  0.00           H  
ATOM    521 HD23 LEU A 153      -2.618  -2.913  -7.354  1.00  0.00           H  
ATOM    522  N   PHE A 154      -1.027   1.313  -9.600  1.00  0.00           N  
ATOM    523  CA  PHE A 154      -1.375   2.656  -9.151  1.00  0.00           C  
ATOM    524  C   PHE A 154      -0.987   3.697 -10.198  1.00  0.00           C  
ATOM    525  O   PHE A 154      -1.680   4.697 -10.379  1.00  0.00           O  
ATOM    526  CB  PHE A 154      -0.682   2.969  -7.823  1.00  0.00           C  
ATOM    527  CG  PHE A 154      -1.376   2.374  -6.631  1.00  0.00           C  
ATOM    528  CD1 PHE A 154      -1.891   1.089  -6.682  1.00  0.00           C  
ATOM    529  CD2 PHE A 154      -1.512   3.101  -5.459  1.00  0.00           C  
ATOM    530  CE1 PHE A 154      -2.530   0.539  -5.587  1.00  0.00           C  
ATOM    531  CE2 PHE A 154      -2.149   2.556  -4.360  1.00  0.00           C  
ATOM    532  CZ  PHE A 154      -2.660   1.274  -4.424  1.00  0.00           C  
ATOM    533  H   PHE A 154      -0.099   1.006  -9.517  1.00  0.00           H  
ATOM    534  HA  PHE A 154      -2.444   2.690  -9.007  1.00  0.00           H  
ATOM    535  HB2 PHE A 154       0.324   2.579  -7.850  1.00  0.00           H  
ATOM    536  HB3 PHE A 154      -0.646   4.039  -7.688  1.00  0.00           H  
ATOM    537  HD1 PHE A 154      -1.790   0.514  -7.591  1.00  0.00           H  
ATOM    538  HD2 PHE A 154      -1.115   4.104  -5.408  1.00  0.00           H  
ATOM    539  HE1 PHE A 154      -2.928  -0.463  -5.640  1.00  0.00           H  
ATOM    540  HE2 PHE A 154      -2.250   3.133  -3.453  1.00  0.00           H  
ATOM    541  HZ  PHE A 154      -3.158   0.846  -3.567  1.00  0.00           H  
ATOM    542  N   GLN A 155       0.126   3.452 -10.882  1.00  0.00           N  
ATOM    543  CA  GLN A 155       0.608   4.369 -11.909  1.00  0.00           C  
ATOM    544  C   GLN A 155      -0.524   4.779 -12.846  1.00  0.00           C  
ATOM    545  O   GLN A 155      -0.731   5.959 -13.130  1.00  0.00           O  
ATOM    546  CB  GLN A 155       1.740   3.722 -12.709  1.00  0.00           C  
ATOM    547  CG  GLN A 155       3.127   4.137 -12.245  1.00  0.00           C  
ATOM    548  CD  GLN A 155       4.163   3.051 -12.461  1.00  0.00           C  
ATOM    549  OE1 GLN A 155       4.038   2.230 -13.370  1.00  0.00           O  
ATOM    550  NE2 GLN A 155       5.194   3.043 -11.625  1.00  0.00           N  
ATOM    551  H   GLN A 155       0.635   2.638 -10.691  1.00  0.00           H  
ATOM    552  HA  GLN A 155       0.987   5.250 -11.415  1.00  0.00           H  
ATOM    553  HB2 GLN A 155       1.660   2.649 -12.621  1.00  0.00           H  
ATOM    554  HB3 GLN A 155       1.634   3.998 -13.748  1.00  0.00           H  
ATOM    555  HG2 GLN A 155       3.429   5.015 -12.796  1.00  0.00           H  
ATOM    556  HG3 GLN A 155       3.085   4.370 -11.192  1.00  0.00           H  
ATOM    557 HE21 GLN A 155       5.227   3.728 -10.923  1.00  0.00           H  
ATOM    558 HE22 GLN A 155       5.878   2.352 -11.740  1.00  0.00           H  
ATOM    559  N   PRO A 156      -1.274   3.783 -13.340  1.00  0.00           N  
ATOM    560  CA  PRO A 156      -2.397   4.015 -14.253  1.00  0.00           C  
ATOM    561  C   PRO A 156      -3.326   5.119 -13.759  1.00  0.00           C  
ATOM    562  O   PRO A 156      -4.127   5.658 -14.523  1.00  0.00           O  
ATOM    563  CB  PRO A 156      -3.126   2.670 -14.268  1.00  0.00           C  
ATOM    564  CG  PRO A 156      -2.077   1.667 -13.932  1.00  0.00           C  
ATOM    565  CD  PRO A 156      -1.084   2.352 -13.045  1.00  0.00           C  
ATOM    566  HA  PRO A 156      -2.055   4.253 -15.250  1.00  0.00           H  
ATOM    567  HB2 PRO A 156      -3.918   2.678 -13.532  1.00  0.00           H  
ATOM    568  HB3 PRO A 156      -3.541   2.492 -15.249  1.00  0.00           H  
ATOM    569  HG2 PRO A 156      -2.521   0.833 -13.409  1.00  0.00           H  
ATOM    570  HG3 PRO A 156      -1.590   1.328 -14.834  1.00  0.00           H  
ATOM    571  HD2 PRO A 156      -1.300   2.140 -12.009  1.00  0.00           H  
ATOM    572  HD3 PRO A 156      -0.081   2.038 -13.295  1.00  0.00           H  
ATOM    573  N   PHE A 157      -3.214   5.451 -12.477  1.00  0.00           N  
ATOM    574  CA  PHE A 157      -4.045   6.491 -11.881  1.00  0.00           C  
ATOM    575  C   PHE A 157      -3.278   7.806 -11.777  1.00  0.00           C  
ATOM    576  O   PHE A 157      -3.845   8.883 -11.955  1.00  0.00           O  
ATOM    577  CB  PHE A 157      -4.527   6.057 -10.496  1.00  0.00           C  
ATOM    578  CG  PHE A 157      -5.500   4.913 -10.530  1.00  0.00           C  
ATOM    579  CD1 PHE A 157      -6.785   5.095 -11.016  1.00  0.00           C  
ATOM    580  CD2 PHE A 157      -5.130   3.657 -10.078  1.00  0.00           C  
ATOM    581  CE1 PHE A 157      -7.683   4.045 -11.048  1.00  0.00           C  
ATOM    582  CE2 PHE A 157      -6.023   2.603 -10.109  1.00  0.00           C  
ATOM    583  CZ  PHE A 157      -7.301   2.797 -10.595  1.00  0.00           C  
ATOM    584  H   PHE A 157      -2.557   4.985 -11.919  1.00  0.00           H  
ATOM    585  HA  PHE A 157      -4.901   6.637 -12.521  1.00  0.00           H  
ATOM    586  HB2 PHE A 157      -3.676   5.749  -9.906  1.00  0.00           H  
ATOM    587  HB3 PHE A 157      -5.011   6.892 -10.013  1.00  0.00           H  
ATOM    588  HD1 PHE A 157      -7.085   6.070 -11.371  1.00  0.00           H  
ATOM    589  HD2 PHE A 157      -4.130   3.504  -9.698  1.00  0.00           H  
ATOM    590  HE1 PHE A 157      -8.681   4.199 -11.429  1.00  0.00           H  
ATOM    591  HE2 PHE A 157      -5.721   1.628  -9.754  1.00  0.00           H  
ATOM    592  HZ  PHE A 157      -8.001   1.975 -10.619  1.00  0.00           H  
ATOM    593  N   GLY A 158      -1.985   7.709 -11.486  1.00  0.00           N  
ATOM    594  CA  GLY A 158      -1.161   8.897 -11.361  1.00  0.00           C  
ATOM    595  C   GLY A 158       0.313   8.570 -11.228  1.00  0.00           C  
ATOM    596  O   GLY A 158       0.679   7.432 -10.931  1.00  0.00           O  
ATOM    597  H   GLY A 158      -1.586   6.823 -11.354  1.00  0.00           H  
ATOM    598  HA2 GLY A 158      -1.304   9.515 -12.236  1.00  0.00           H  
ATOM    599  HA3 GLY A 158      -1.475   9.449 -10.488  1.00  0.00           H  
ATOM    600  N   VAL A 159       1.162   9.568 -11.450  1.00  0.00           N  
ATOM    601  CA  VAL A 159       2.605   9.381 -11.353  1.00  0.00           C  
ATOM    602  C   VAL A 159       3.056   9.332  -9.898  1.00  0.00           C  
ATOM    603  O   VAL A 159       3.120  10.360  -9.223  1.00  0.00           O  
ATOM    604  CB  VAL A 159       3.367  10.506 -12.078  1.00  0.00           C  
ATOM    605  CG1 VAL A 159       4.868  10.289 -11.971  1.00  0.00           C  
ATOM    606  CG2 VAL A 159       2.934  10.589 -13.534  1.00  0.00           C  
ATOM    607  H   VAL A 159       0.810  10.452 -11.683  1.00  0.00           H  
ATOM    608  HA  VAL A 159       2.852   8.443 -11.828  1.00  0.00           H  
ATOM    609  HB  VAL A 159       3.126  11.443 -11.599  1.00  0.00           H  
ATOM    610 HG11 VAL A 159       5.382  11.021 -12.577  1.00  0.00           H  
ATOM    611 HG12 VAL A 159       5.175  10.394 -10.941  1.00  0.00           H  
ATOM    612 HG13 VAL A 159       5.114   9.297 -12.322  1.00  0.00           H  
ATOM    613 HG21 VAL A 159       3.780  10.867 -14.145  1.00  0.00           H  
ATOM    614 HG22 VAL A 159       2.560   9.627 -13.855  1.00  0.00           H  
ATOM    615 HG23 VAL A 159       2.155  11.330 -13.637  1.00  0.00           H  
ATOM    616  N   ILE A 160       3.370   8.132  -9.421  1.00  0.00           N  
ATOM    617  CA  ILE A 160       3.818   7.950  -8.046  1.00  0.00           C  
ATOM    618  C   ILE A 160       5.264   8.401  -7.875  1.00  0.00           C  
ATOM    619  O   ILE A 160       6.149   7.981  -8.621  1.00  0.00           O  
ATOM    620  CB  ILE A 160       3.695   6.479  -7.604  1.00  0.00           C  
ATOM    621  CG1 ILE A 160       2.241   6.013  -7.706  1.00  0.00           C  
ATOM    622  CG2 ILE A 160       4.213   6.308  -6.184  1.00  0.00           C  
ATOM    623  CD1 ILE A 160       2.087   4.509  -7.698  1.00  0.00           C  
ATOM    624  H   ILE A 160       3.299   7.351 -10.009  1.00  0.00           H  
ATOM    625  HA  ILE A 160       3.186   8.551  -7.408  1.00  0.00           H  
ATOM    626  HB  ILE A 160       4.305   5.877  -8.260  1.00  0.00           H  
ATOM    627 HG12 ILE A 160       1.683   6.408  -6.872  1.00  0.00           H  
ATOM    628 HG13 ILE A 160       1.815   6.386  -8.627  1.00  0.00           H  
ATOM    629 HG21 ILE A 160       3.468   6.657  -5.485  1.00  0.00           H  
ATOM    630 HG22 ILE A 160       4.417   5.264  -6.000  1.00  0.00           H  
ATOM    631 HG23 ILE A 160       5.120   6.880  -6.060  1.00  0.00           H  
ATOM    632 HD11 ILE A 160       1.476   4.204  -8.535  1.00  0.00           H  
ATOM    633 HD12 ILE A 160       3.059   4.046  -7.773  1.00  0.00           H  
ATOM    634 HD13 ILE A 160       1.612   4.201  -6.777  1.00  0.00           H  
ATOM    635  N   ASP A 161       5.497   9.257  -6.886  1.00  0.00           N  
ATOM    636  CA  ASP A 161       6.837   9.764  -6.614  1.00  0.00           C  
ATOM    637  C   ASP A 161       7.682   8.711  -5.901  1.00  0.00           C  
ATOM    638  O   ASP A 161       8.774   8.370  -6.353  1.00  0.00           O  
ATOM    639  CB  ASP A 161       6.763  11.035  -5.766  1.00  0.00           C  
ATOM    640  CG  ASP A 161       6.228  12.220  -6.546  1.00  0.00           C  
ATOM    641  OD1 ASP A 161       5.536  11.999  -7.562  1.00  0.00           O  
ATOM    642  OD2 ASP A 161       6.501  13.368  -6.139  1.00  0.00           O  
ATOM    643  H   ASP A 161       4.750   9.555  -6.325  1.00  0.00           H  
ATOM    644  HA  ASP A 161       7.301   9.999  -7.559  1.00  0.00           H  
ATOM    645  HB2 ASP A 161       6.111  10.859  -4.922  1.00  0.00           H  
ATOM    646  HB3 ASP A 161       7.752  11.279  -5.407  1.00  0.00           H  
ATOM    647  N   GLU A 162       7.168   8.203  -4.786  1.00  0.00           N  
ATOM    648  CA  GLU A 162       7.876   7.191  -4.011  1.00  0.00           C  
ATOM    649  C   GLU A 162       6.895   6.229  -3.347  1.00  0.00           C  
ATOM    650  O   GLU A 162       5.803   6.624  -2.937  1.00  0.00           O  
ATOM    651  CB  GLU A 162       8.756   7.854  -2.949  1.00  0.00           C  
ATOM    652  CG  GLU A 162       9.632   6.874  -2.186  1.00  0.00           C  
ATOM    653  CD  GLU A 162      10.823   6.402  -2.997  1.00  0.00           C  
ATOM    654  OE1 GLU A 162      10.617   5.941  -4.140  1.00  0.00           O  
ATOM    655  OE2 GLU A 162      11.960   6.494  -2.490  1.00  0.00           O  
ATOM    656  H   GLU A 162       6.292   8.515  -4.477  1.00  0.00           H  
ATOM    657  HA  GLU A 162       8.504   6.634  -4.689  1.00  0.00           H  
ATOM    658  HB2 GLU A 162       9.397   8.578  -3.431  1.00  0.00           H  
ATOM    659  HB3 GLU A 162       8.121   8.364  -2.240  1.00  0.00           H  
ATOM    660  HG2 GLU A 162       9.994   7.356  -1.291  1.00  0.00           H  
ATOM    661  HG3 GLU A 162       9.036   6.014  -1.915  1.00  0.00           H  
ATOM    662  N   CYS A 163       7.293   4.966  -3.244  1.00  0.00           N  
ATOM    663  CA  CYS A 163       6.450   3.946  -2.630  1.00  0.00           C  
ATOM    664  C   CYS A 163       7.250   3.096  -1.649  1.00  0.00           C  
ATOM    665  O   CYS A 163       8.446   2.869  -1.839  1.00  0.00           O  
ATOM    666  CB  CYS A 163       5.827   3.055  -3.706  1.00  0.00           C  
ATOM    667  SG  CYS A 163       4.657   1.833  -3.066  1.00  0.00           S  
ATOM    668  H   CYS A 163       8.175   4.712  -3.589  1.00  0.00           H  
ATOM    669  HA  CYS A 163       5.662   4.450  -2.091  1.00  0.00           H  
ATOM    670  HB2 CYS A 163       5.298   3.676  -4.415  1.00  0.00           H  
ATOM    671  HB3 CYS A 163       6.612   2.523  -4.221  1.00  0.00           H  
ATOM    672  HG  CYS A 163       5.341   0.751  -2.730  1.00  0.00           H  
ATOM    673  N   THR A 164       6.584   2.628  -0.598  1.00  0.00           N  
ATOM    674  CA  THR A 164       7.233   1.806   0.414  1.00  0.00           C  
ATOM    675  C   THR A 164       6.239   0.855   1.071  1.00  0.00           C  
ATOM    676  O   THR A 164       5.047   1.150   1.156  1.00  0.00           O  
ATOM    677  CB  THR A 164       7.894   2.672   1.503  1.00  0.00           C  
ATOM    678  OG1 THR A 164       9.016   3.375   0.956  1.00  0.00           O  
ATOM    679  CG2 THR A 164       8.349   1.815   2.675  1.00  0.00           C  
ATOM    680  H   THR A 164       5.633   2.843  -0.503  1.00  0.00           H  
ATOM    681  HA  THR A 164       8.004   1.225  -0.072  1.00  0.00           H  
ATOM    682  HB  THR A 164       7.169   3.389   1.860  1.00  0.00           H  
ATOM    683  HG1 THR A 164       9.474   3.843   1.658  1.00  0.00           H  
ATOM    684 HG21 THR A 164       8.730   0.874   2.306  1.00  0.00           H  
ATOM    685 HG22 THR A 164       7.513   1.633   3.333  1.00  0.00           H  
ATOM    686 HG23 THR A 164       9.128   2.331   3.216  1.00  0.00           H  
ATOM    687  N   VAL A 165       6.737  -0.286   1.536  1.00  0.00           N  
ATOM    688  CA  VAL A 165       5.892  -1.280   2.188  1.00  0.00           C  
ATOM    689  C   VAL A 165       6.389  -1.585   3.596  1.00  0.00           C  
ATOM    690  O   VAL A 165       7.592  -1.554   3.862  1.00  0.00           O  
ATOM    691  CB  VAL A 165       5.839  -2.589   1.379  1.00  0.00           C  
ATOM    692  CG1 VAL A 165       4.964  -3.616   2.081  1.00  0.00           C  
ATOM    693  CG2 VAL A 165       5.334  -2.323  -0.032  1.00  0.00           C  
ATOM    694  H   VAL A 165       7.696  -0.464   1.439  1.00  0.00           H  
ATOM    695  HA  VAL A 165       4.891  -0.878   2.249  1.00  0.00           H  
ATOM    696  HB  VAL A 165       6.840  -2.988   1.311  1.00  0.00           H  
ATOM    697 HG11 VAL A 165       4.572  -4.312   1.355  1.00  0.00           H  
ATOM    698 HG12 VAL A 165       5.552  -4.150   2.813  1.00  0.00           H  
ATOM    699 HG13 VAL A 165       4.145  -3.114   2.575  1.00  0.00           H  
ATOM    700 HG21 VAL A 165       5.366  -3.239  -0.603  1.00  0.00           H  
ATOM    701 HG22 VAL A 165       4.318  -1.960   0.011  1.00  0.00           H  
ATOM    702 HG23 VAL A 165       5.961  -1.582  -0.505  1.00  0.00           H  
ATOM    703  N   LEU A 166       5.457  -1.881   4.495  1.00  0.00           N  
ATOM    704  CA  LEU A 166       5.800  -2.194   5.879  1.00  0.00           C  
ATOM    705  C   LEU A 166       6.106  -3.679   6.041  1.00  0.00           C  
ATOM    706  O   LEU A 166       5.434  -4.529   5.457  1.00  0.00           O  
ATOM    707  CB  LEU A 166       4.657  -1.791   6.812  1.00  0.00           C  
ATOM    708  CG  LEU A 166       4.370  -0.293   6.913  1.00  0.00           C  
ATOM    709  CD1 LEU A 166       3.225  -0.033   7.881  1.00  0.00           C  
ATOM    710  CD2 LEU A 166       5.618   0.462   7.346  1.00  0.00           C  
ATOM    711  H   LEU A 166       4.516  -1.890   4.224  1.00  0.00           H  
ATOM    712  HA  LEU A 166       6.682  -1.627   6.137  1.00  0.00           H  
ATOM    713  HB2 LEU A 166       3.759  -2.277   6.463  1.00  0.00           H  
ATOM    714  HB3 LEU A 166       4.898  -2.151   7.802  1.00  0.00           H  
ATOM    715  HG  LEU A 166       4.074   0.077   5.941  1.00  0.00           H  
ATOM    716 HD11 LEU A 166       2.286  -0.107   7.355  1.00  0.00           H  
ATOM    717 HD12 LEU A 166       3.327   0.957   8.301  1.00  0.00           H  
ATOM    718 HD13 LEU A 166       3.253  -0.765   8.675  1.00  0.00           H  
ATOM    719 HD21 LEU A 166       6.060  -0.033   8.198  1.00  0.00           H  
ATOM    720 HD22 LEU A 166       5.352   1.474   7.616  1.00  0.00           H  
ATOM    721 HD23 LEU A 166       6.327   0.481   6.532  1.00  0.00           H  
ATOM    722  N   ARG A 167       7.123  -3.985   6.841  1.00  0.00           N  
ATOM    723  CA  ARG A 167       7.517  -5.368   7.082  1.00  0.00           C  
ATOM    724  C   ARG A 167       7.742  -5.617   8.570  1.00  0.00           C  
ATOM    725  O   ARG A 167       8.318  -4.785   9.269  1.00  0.00           O  
ATOM    726  CB  ARG A 167       8.788  -5.702   6.299  1.00  0.00           C  
ATOM    727  CG  ARG A 167       8.528  -6.104   4.857  1.00  0.00           C  
ATOM    728  CD  ARG A 167       8.354  -7.608   4.721  1.00  0.00           C  
ATOM    729  NE  ARG A 167       8.805  -8.096   3.420  1.00  0.00           N  
ATOM    730  CZ  ARG A 167       8.070  -8.034   2.316  1.00  0.00           C  
ATOM    731  NH1 ARG A 167       6.854  -7.507   2.354  1.00  0.00           N  
ATOM    732  NH2 ARG A 167       8.550  -8.499   1.170  1.00  0.00           N  
ATOM    733  H   ARG A 167       7.621  -3.263   7.279  1.00  0.00           H  
ATOM    734  HA  ARG A 167       6.716  -6.005   6.739  1.00  0.00           H  
ATOM    735  HB2 ARG A 167       9.434  -4.836   6.297  1.00  0.00           H  
ATOM    736  HB3 ARG A 167       9.295  -6.518   6.792  1.00  0.00           H  
ATOM    737  HG2 ARG A 167       7.627  -5.616   4.514  1.00  0.00           H  
ATOM    738  HG3 ARG A 167       9.364  -5.790   4.249  1.00  0.00           H  
ATOM    739  HD2 ARG A 167       8.926  -8.095   5.496  1.00  0.00           H  
ATOM    740  HD3 ARG A 167       7.308  -7.848   4.842  1.00  0.00           H  
ATOM    741  HE  ARG A 167       9.701  -8.489   3.369  1.00  0.00           H  
ATOM    742 HH11 ARG A 167       6.489  -7.154   3.216  1.00  0.00           H  
ATOM    743 HH12 ARG A 167       6.302  -7.460   1.521  1.00  0.00           H  
ATOM    744 HH21 ARG A 167       9.467  -8.896   1.137  1.00  0.00           H  
ATOM    745 HH22 ARG A 167       7.996  -8.451   0.340  1.00  0.00           H  
ATOM    746  N   GLY A 168       7.283  -6.770   9.048  1.00  0.00           N  
ATOM    747  CA  GLY A 168       7.443  -7.109  10.450  1.00  0.00           C  
ATOM    748  C   GLY A 168       8.861  -7.524  10.787  1.00  0.00           C  
ATOM    749  O   GLY A 168       9.647  -7.893   9.915  1.00  0.00           O  
ATOM    750  H   GLY A 168       6.831  -7.396   8.443  1.00  0.00           H  
ATOM    751  HA2 GLY A 168       7.177  -6.251  11.049  1.00  0.00           H  
ATOM    752  HA3 GLY A 168       6.775  -7.923  10.690  1.00  0.00           H  
ATOM    753  N   PRO A 169       9.207  -7.463  12.082  1.00  0.00           N  
ATOM    754  CA  PRO A 169      10.542  -7.831  12.563  1.00  0.00           C  
ATOM    755  C   PRO A 169      11.031  -9.147  11.966  1.00  0.00           C  
ATOM    756  O   PRO A 169      12.213  -9.297  11.657  1.00  0.00           O  
ATOM    757  CB  PRO A 169      10.350  -7.969  14.075  1.00  0.00           C  
ATOM    758  CG  PRO A 169       9.214  -7.059  14.396  1.00  0.00           C  
ATOM    759  CD  PRO A 169       8.321  -7.033  13.176  1.00  0.00           C  
ATOM    760  HA  PRO A 169      11.265  -7.054  12.359  1.00  0.00           H  
ATOM    761  HB2 PRO A 169      10.115  -8.995  14.319  1.00  0.00           H  
ATOM    762  HB3 PRO A 169      11.252  -7.668  14.585  1.00  0.00           H  
ATOM    763  HG2 PRO A 169       8.669  -7.439  15.247  1.00  0.00           H  
ATOM    764  HG3 PRO A 169       9.587  -6.066  14.600  1.00  0.00           H  
ATOM    765  HD2 PRO A 169       7.499  -7.722  13.301  1.00  0.00           H  
ATOM    766  HD3 PRO A 169       7.954  -6.032  13.003  1.00  0.00           H  
ATOM    767  N   ASP A 170      10.115 -10.095  11.807  1.00  0.00           N  
ATOM    768  CA  ASP A 170      10.453 -11.398  11.246  1.00  0.00           C  
ATOM    769  C   ASP A 170      10.332 -11.383   9.725  1.00  0.00           C  
ATOM    770  O   ASP A 170       9.850 -12.340   9.121  1.00  0.00           O  
ATOM    771  CB  ASP A 170       9.545 -12.481  11.831  1.00  0.00           C  
ATOM    772  CG  ASP A 170       9.786 -12.699  13.312  1.00  0.00           C  
ATOM    773  OD1 ASP A 170      10.959 -12.872  13.703  1.00  0.00           O  
ATOM    774  OD2 ASP A 170       8.800 -12.699  14.080  1.00  0.00           O  
ATOM    775  H   ASP A 170       9.189  -9.915  12.073  1.00  0.00           H  
ATOM    776  HA  ASP A 170      11.476 -11.618  11.511  1.00  0.00           H  
ATOM    777  HB2 ASP A 170       8.514 -12.190  11.692  1.00  0.00           H  
ATOM    778  HB3 ASP A 170       9.726 -13.411  11.314  1.00  0.00           H  
ATOM    779  N   GLY A 171      10.772 -10.288   9.112  1.00  0.00           N  
ATOM    780  CA  GLY A 171      10.703 -10.168   7.668  1.00  0.00           C  
ATOM    781  C   GLY A 171       9.416 -10.732   7.100  1.00  0.00           C  
ATOM    782  O   GLY A 171       9.441 -11.618   6.246  1.00  0.00           O  
ATOM    783  H   GLY A 171      11.147  -9.556   9.646  1.00  0.00           H  
ATOM    784  HA2 GLY A 171      10.776  -9.124   7.400  1.00  0.00           H  
ATOM    785  HA3 GLY A 171      11.537 -10.699   7.234  1.00  0.00           H  
ATOM    786  N   SER A 172       8.286 -10.218   7.577  1.00  0.00           N  
ATOM    787  CA  SER A 172       6.982 -10.680   7.115  1.00  0.00           C  
ATOM    788  C   SER A 172       6.042  -9.503   6.876  1.00  0.00           C  
ATOM    789  O   SER A 172       5.607  -8.840   7.818  1.00  0.00           O  
ATOM    790  CB  SER A 172       6.367 -11.640   8.135  1.00  0.00           C  
ATOM    791  OG  SER A 172       5.378 -12.458   7.534  1.00  0.00           O  
ATOM    792  H   SER A 172       8.331  -9.514   8.257  1.00  0.00           H  
ATOM    793  HA  SER A 172       7.127 -11.205   6.182  1.00  0.00           H  
ATOM    794  HB2 SER A 172       7.141 -12.272   8.543  1.00  0.00           H  
ATOM    795  HB3 SER A 172       5.911 -11.070   8.932  1.00  0.00           H  
ATOM    796  HG  SER A 172       5.770 -12.958   6.814  1.00  0.00           H  
ATOM    797  N   SER A 173       5.733  -9.248   5.609  1.00  0.00           N  
ATOM    798  CA  SER A 173       4.847  -8.148   5.244  1.00  0.00           C  
ATOM    799  C   SER A 173       3.748  -7.967   6.287  1.00  0.00           C  
ATOM    800  O   SER A 173       3.164  -8.939   6.766  1.00  0.00           O  
ATOM    801  CB  SER A 173       4.225  -8.401   3.869  1.00  0.00           C  
ATOM    802  OG  SER A 173       3.504  -7.267   3.420  1.00  0.00           O  
ATOM    803  H   SER A 173       6.111  -9.812   4.902  1.00  0.00           H  
ATOM    804  HA  SER A 173       5.439  -7.246   5.202  1.00  0.00           H  
ATOM    805  HB2 SER A 173       5.007  -8.620   3.158  1.00  0.00           H  
ATOM    806  HB3 SER A 173       3.549  -9.241   3.932  1.00  0.00           H  
ATOM    807  HG  SER A 173       2.565  -7.409   3.557  1.00  0.00           H  
ATOM    808  N   LYS A 174       3.472  -6.715   6.634  1.00  0.00           N  
ATOM    809  CA  LYS A 174       2.443  -6.403   7.619  1.00  0.00           C  
ATOM    810  C   LYS A 174       1.129  -6.037   6.935  1.00  0.00           C  
ATOM    811  O   LYS A 174       0.315  -5.298   7.488  1.00  0.00           O  
ATOM    812  CB  LYS A 174       2.900  -5.252   8.518  1.00  0.00           C  
ATOM    813  CG  LYS A 174       4.103  -5.594   9.379  1.00  0.00           C  
ATOM    814  CD  LYS A 174       4.760  -4.345   9.941  1.00  0.00           C  
ATOM    815  CE  LYS A 174       4.101  -3.904  11.239  1.00  0.00           C  
ATOM    816  NZ  LYS A 174       4.827  -2.767  11.871  1.00  0.00           N  
ATOM    817  H   LYS A 174       3.972  -5.982   6.217  1.00  0.00           H  
ATOM    818  HA  LYS A 174       2.286  -7.282   8.225  1.00  0.00           H  
ATOM    819  HB2 LYS A 174       3.157  -4.406   7.897  1.00  0.00           H  
ATOM    820  HB3 LYS A 174       2.084  -4.974   9.170  1.00  0.00           H  
ATOM    821  HG2 LYS A 174       3.781  -6.218  10.200  1.00  0.00           H  
ATOM    822  HG3 LYS A 174       4.824  -6.130   8.778  1.00  0.00           H  
ATOM    823  HD2 LYS A 174       5.803  -4.552  10.132  1.00  0.00           H  
ATOM    824  HD3 LYS A 174       4.677  -3.548   9.216  1.00  0.00           H  
ATOM    825  HE2 LYS A 174       3.088  -3.600  11.028  1.00  0.00           H  
ATOM    826  HE3 LYS A 174       4.091  -4.739  11.924  1.00  0.00           H  
ATOM    827  HZ1 LYS A 174       4.174  -2.210  12.460  1.00  0.00           H  
ATOM    828  HZ2 LYS A 174       5.228  -2.148  11.139  1.00  0.00           H  
ATOM    829  HZ3 LYS A 174       5.598  -3.124  12.470  1.00  0.00           H  
ATOM    830  N   GLY A 175       0.928  -6.560   5.730  1.00  0.00           N  
ATOM    831  CA  GLY A 175      -0.289  -6.278   4.992  1.00  0.00           C  
ATOM    832  C   GLY A 175      -0.602  -4.796   4.935  1.00  0.00           C  
ATOM    833  O   GLY A 175      -1.768  -4.402   4.879  1.00  0.00           O  
ATOM    834  H   GLY A 175       1.612  -7.143   5.338  1.00  0.00           H  
ATOM    835  HA2 GLY A 175      -0.182  -6.652   3.985  1.00  0.00           H  
ATOM    836  HA3 GLY A 175      -1.113  -6.789   5.469  1.00  0.00           H  
ATOM    837  N   CYS A 176       0.440  -3.972   4.950  1.00  0.00           N  
ATOM    838  CA  CYS A 176       0.270  -2.524   4.902  1.00  0.00           C  
ATOM    839  C   CYS A 176       1.456  -1.861   4.209  1.00  0.00           C  
ATOM    840  O   CYS A 176       2.580  -2.358   4.268  1.00  0.00           O  
ATOM    841  CB  CYS A 176       0.110  -1.961   6.315  1.00  0.00           C  
ATOM    842  SG  CYS A 176       1.364  -2.534   7.484  1.00  0.00           S  
ATOM    843  H   CYS A 176       1.345  -4.346   4.995  1.00  0.00           H  
ATOM    844  HA  CYS A 176      -0.624  -2.315   4.336  1.00  0.00           H  
ATOM    845  HB2 CYS A 176       0.167  -0.884   6.274  1.00  0.00           H  
ATOM    846  HB3 CYS A 176      -0.857  -2.249   6.701  1.00  0.00           H  
ATOM    847  HG  CYS A 176       0.838  -3.515   8.201  1.00  0.00           H  
ATOM    848  N   ALA A 177       1.197  -0.736   3.551  1.00  0.00           N  
ATOM    849  CA  ALA A 177       2.242  -0.004   2.847  1.00  0.00           C  
ATOM    850  C   ALA A 177       1.831   1.444   2.604  1.00  0.00           C  
ATOM    851  O   ALA A 177       0.648   1.782   2.662  1.00  0.00           O  
ATOM    852  CB  ALA A 177       2.570  -0.689   1.529  1.00  0.00           C  
ATOM    853  H   ALA A 177       0.280  -0.389   3.540  1.00  0.00           H  
ATOM    854  HA  ALA A 177       3.131  -0.017   3.462  1.00  0.00           H  
ATOM    855  HB1 ALA A 177       3.193  -0.040   0.931  1.00  0.00           H  
ATOM    856  HB2 ALA A 177       3.095  -1.612   1.724  1.00  0.00           H  
ATOM    857  HB3 ALA A 177       1.655  -0.901   0.996  1.00  0.00           H  
ATOM    858  N   PHE A 178       2.814   2.296   2.332  1.00  0.00           N  
ATOM    859  CA  PHE A 178       2.553   3.709   2.082  1.00  0.00           C  
ATOM    860  C   PHE A 178       2.881   4.075   0.638  1.00  0.00           C  
ATOM    861  O   PHE A 178       3.935   3.712   0.117  1.00  0.00           O  
ATOM    862  CB  PHE A 178       3.373   4.578   3.039  1.00  0.00           C  
ATOM    863  CG  PHE A 178       2.990   4.407   4.481  1.00  0.00           C  
ATOM    864  CD1 PHE A 178       1.791   4.912   4.958  1.00  0.00           C  
ATOM    865  CD2 PHE A 178       3.830   3.742   5.361  1.00  0.00           C  
ATOM    866  CE1 PHE A 178       1.436   4.756   6.284  1.00  0.00           C  
ATOM    867  CE2 PHE A 178       3.479   3.583   6.688  1.00  0.00           C  
ATOM    868  CZ  PHE A 178       2.281   4.092   7.151  1.00  0.00           C  
ATOM    869  H   PHE A 178       3.736   1.967   2.300  1.00  0.00           H  
ATOM    870  HA  PHE A 178       1.504   3.888   2.258  1.00  0.00           H  
ATOM    871  HB2 PHE A 178       4.417   4.321   2.941  1.00  0.00           H  
ATOM    872  HB3 PHE A 178       3.236   5.616   2.778  1.00  0.00           H  
ATOM    873  HD1 PHE A 178       1.129   5.432   4.280  1.00  0.00           H  
ATOM    874  HD2 PHE A 178       4.768   3.345   5.001  1.00  0.00           H  
ATOM    875  HE1 PHE A 178       0.498   5.155   6.643  1.00  0.00           H  
ATOM    876  HE2 PHE A 178       4.143   3.064   7.363  1.00  0.00           H  
ATOM    877  HZ  PHE A 178       2.005   3.969   8.187  1.00  0.00           H  
ATOM    878  N   VAL A 179       1.968   4.797  -0.005  1.00  0.00           N  
ATOM    879  CA  VAL A 179       2.159   5.214  -1.389  1.00  0.00           C  
ATOM    880  C   VAL A 179       2.077   6.730  -1.523  1.00  0.00           C  
ATOM    881  O   VAL A 179       1.101   7.350  -1.100  1.00  0.00           O  
ATOM    882  CB  VAL A 179       1.112   4.570  -2.318  1.00  0.00           C  
ATOM    883  CG1 VAL A 179       1.319   5.028  -3.754  1.00  0.00           C  
ATOM    884  CG2 VAL A 179       1.174   3.053  -2.219  1.00  0.00           C  
ATOM    885  H   VAL A 179       1.147   5.056   0.464  1.00  0.00           H  
ATOM    886  HA  VAL A 179       3.139   4.886  -1.704  1.00  0.00           H  
ATOM    887  HB  VAL A 179       0.131   4.891  -1.999  1.00  0.00           H  
ATOM    888 HG11 VAL A 179       0.920   4.285  -4.429  1.00  0.00           H  
ATOM    889 HG12 VAL A 179       0.810   5.968  -3.909  1.00  0.00           H  
ATOM    890 HG13 VAL A 179       2.375   5.154  -3.943  1.00  0.00           H  
ATOM    891 HG21 VAL A 179       1.488   2.770  -1.226  1.00  0.00           H  
ATOM    892 HG22 VAL A 179       0.196   2.639  -2.419  1.00  0.00           H  
ATOM    893 HG23 VAL A 179       1.880   2.673  -2.943  1.00  0.00           H  
ATOM    894  N   LYS A 180       3.108   7.323  -2.115  1.00  0.00           N  
ATOM    895  CA  LYS A 180       3.154   8.767  -2.307  1.00  0.00           C  
ATOM    896  C   LYS A 180       2.970   9.126  -3.778  1.00  0.00           C  
ATOM    897  O   LYS A 180       3.725   8.670  -4.638  1.00  0.00           O  
ATOM    898  CB  LYS A 180       4.483   9.329  -1.796  1.00  0.00           C  
ATOM    899  CG  LYS A 180       4.626  10.828  -1.994  1.00  0.00           C  
ATOM    900  CD  LYS A 180       6.080  11.263  -1.929  1.00  0.00           C  
ATOM    901  CE  LYS A 180       6.327  12.509  -2.766  1.00  0.00           C  
ATOM    902  NZ  LYS A 180       6.094  13.756  -1.986  1.00  0.00           N  
ATOM    903  H   LYS A 180       3.857   6.774  -2.431  1.00  0.00           H  
ATOM    904  HA  LYS A 180       2.346   9.203  -1.739  1.00  0.00           H  
ATOM    905  HB2 LYS A 180       4.567   9.116  -0.741  1.00  0.00           H  
ATOM    906  HB3 LYS A 180       5.291   8.839  -2.319  1.00  0.00           H  
ATOM    907  HG2 LYS A 180       4.224  11.095  -2.961  1.00  0.00           H  
ATOM    908  HG3 LYS A 180       4.072  11.339  -1.219  1.00  0.00           H  
ATOM    909  HD2 LYS A 180       6.338  11.476  -0.903  1.00  0.00           H  
ATOM    910  HD3 LYS A 180       6.703  10.461  -2.300  1.00  0.00           H  
ATOM    911  HE2 LYS A 180       7.349  12.497  -3.112  1.00  0.00           H  
ATOM    912  HE3 LYS A 180       5.660  12.494  -3.615  1.00  0.00           H  
ATOM    913  HZ1 LYS A 180       5.389  13.584  -1.241  1.00  0.00           H  
ATOM    914  HZ2 LYS A 180       5.743  14.508  -2.612  1.00  0.00           H  
ATOM    915  HZ3 LYS A 180       6.980  14.072  -1.544  1.00  0.00           H  
ATOM    916  N   PHE A 181       1.964   9.947  -4.062  1.00  0.00           N  
ATOM    917  CA  PHE A 181       1.682  10.367  -5.429  1.00  0.00           C  
ATOM    918  C   PHE A 181       2.293  11.736  -5.714  1.00  0.00           C  
ATOM    919  O   PHE A 181       2.738  12.432  -4.801  1.00  0.00           O  
ATOM    920  CB  PHE A 181       0.172  10.410  -5.671  1.00  0.00           C  
ATOM    921  CG  PHE A 181      -0.431   9.059  -5.934  1.00  0.00           C  
ATOM    922  CD1 PHE A 181      -0.641   8.166  -4.896  1.00  0.00           C  
ATOM    923  CD2 PHE A 181      -0.788   8.684  -7.219  1.00  0.00           C  
ATOM    924  CE1 PHE A 181      -1.196   6.923  -5.134  1.00  0.00           C  
ATOM    925  CE2 PHE A 181      -1.344   7.442  -7.463  1.00  0.00           C  
ATOM    926  CZ  PHE A 181      -1.547   6.560  -6.419  1.00  0.00           C  
ATOM    927  H   PHE A 181       1.397  10.277  -3.333  1.00  0.00           H  
ATOM    928  HA  PHE A 181       2.125   9.643  -6.096  1.00  0.00           H  
ATOM    929  HB2 PHE A 181      -0.313  10.826  -4.801  1.00  0.00           H  
ATOM    930  HB3 PHE A 181      -0.031  11.037  -6.526  1.00  0.00           H  
ATOM    931  HD1 PHE A 181      -0.366   8.449  -3.889  1.00  0.00           H  
ATOM    932  HD2 PHE A 181      -0.629   9.372  -8.036  1.00  0.00           H  
ATOM    933  HE1 PHE A 181      -1.353   6.236  -4.315  1.00  0.00           H  
ATOM    934  HE2 PHE A 181      -1.617   7.161  -8.469  1.00  0.00           H  
ATOM    935  HZ  PHE A 181      -1.981   5.590  -6.607  1.00  0.00           H  
ATOM    936  N   SER A 182       2.311  12.117  -6.987  1.00  0.00           N  
ATOM    937  CA  SER A 182       2.870  13.400  -7.394  1.00  0.00           C  
ATOM    938  C   SER A 182       1.999  14.553  -6.904  1.00  0.00           C  
ATOM    939  O   SER A 182       2.505  15.608  -6.522  1.00  0.00           O  
ATOM    940  CB  SER A 182       3.007  13.461  -8.917  1.00  0.00           C  
ATOM    941  OG  SER A 182       1.736  13.502  -9.542  1.00  0.00           O  
ATOM    942  H   SER A 182       1.941  11.518  -7.670  1.00  0.00           H  
ATOM    943  HA  SER A 182       3.850  13.490  -6.950  1.00  0.00           H  
ATOM    944  HB2 SER A 182       3.558  14.348  -9.191  1.00  0.00           H  
ATOM    945  HB3 SER A 182       3.537  12.586  -9.263  1.00  0.00           H  
ATOM    946  HG  SER A 182       1.525  12.636  -9.896  1.00  0.00           H  
ATOM    947  N   SER A 183       0.687  14.342  -6.918  1.00  0.00           N  
ATOM    948  CA  SER A 183      -0.256  15.363  -6.478  1.00  0.00           C  
ATOM    949  C   SER A 183      -1.330  14.760  -5.579  1.00  0.00           C  
ATOM    950  O   SER A 183      -1.419  13.541  -5.429  1.00  0.00           O  
ATOM    951  CB  SER A 183      -0.907  16.040  -7.686  1.00  0.00           C  
ATOM    952  OG  SER A 183       0.000  16.921  -8.327  1.00  0.00           O  
ATOM    953  H   SER A 183       0.345  13.479  -7.233  1.00  0.00           H  
ATOM    954  HA  SER A 183       0.295  16.103  -5.916  1.00  0.00           H  
ATOM    955  HB2 SER A 183      -1.218  15.287  -8.393  1.00  0.00           H  
ATOM    956  HB3 SER A 183      -1.768  16.604  -7.358  1.00  0.00           H  
ATOM    957  HG  SER A 183      -0.484  17.506  -8.915  1.00  0.00           H  
ATOM    958  N   HIS A 184      -2.146  15.623  -4.981  1.00  0.00           N  
ATOM    959  CA  HIS A 184      -3.216  15.176  -4.096  1.00  0.00           C  
ATOM    960  C   HIS A 184      -4.344  14.527  -4.893  1.00  0.00           C  
ATOM    961  O   HIS A 184      -4.857  13.473  -4.516  1.00  0.00           O  
ATOM    962  CB  HIS A 184      -3.760  16.353  -3.286  1.00  0.00           C  
ATOM    963  CG  HIS A 184      -4.175  17.520  -4.128  1.00  0.00           C  
ATOM    964  ND1 HIS A 184      -5.493  17.874  -4.327  1.00  0.00           N  
ATOM    965  CD2 HIS A 184      -3.437  18.417  -4.822  1.00  0.00           C  
ATOM    966  CE1 HIS A 184      -5.548  18.937  -5.109  1.00  0.00           C  
ATOM    967  NE2 HIS A 184      -4.314  19.287  -5.424  1.00  0.00           N  
ATOM    968  H   HIS A 184      -2.026  16.582  -5.140  1.00  0.00           H  
ATOM    969  HA  HIS A 184      -2.803  14.445  -3.419  1.00  0.00           H  
ATOM    970  HB2 HIS A 184      -4.623  16.026  -2.724  1.00  0.00           H  
ATOM    971  HB3 HIS A 184      -2.998  16.692  -2.599  1.00  0.00           H  
ATOM    972  HD1 HIS A 184      -6.272  17.413  -3.952  1.00  0.00           H  
ATOM    973  HD2 HIS A 184      -2.359  18.444  -4.892  1.00  0.00           H  
ATOM    974  HE1 HIS A 184      -6.448  19.436  -5.436  1.00  0.00           H  
ATOM    975  N   THR A 185      -4.727  15.164  -5.995  1.00  0.00           N  
ATOM    976  CA  THR A 185      -5.795  14.650  -6.843  1.00  0.00           C  
ATOM    977  C   THR A 185      -5.542  13.196  -7.225  1.00  0.00           C  
ATOM    978  O   THR A 185      -6.350  12.317  -6.925  1.00  0.00           O  
ATOM    979  CB  THR A 185      -5.945  15.487  -8.127  1.00  0.00           C  
ATOM    980  OG1 THR A 185      -6.230  16.850  -7.793  1.00  0.00           O  
ATOM    981  CG2 THR A 185      -7.055  14.932  -9.008  1.00  0.00           C  
ATOM    982  H   THR A 185      -4.280  16.000  -6.242  1.00  0.00           H  
ATOM    983  HA  THR A 185      -6.720  14.711  -6.288  1.00  0.00           H  
ATOM    984  HB  THR A 185      -5.015  15.446  -8.676  1.00  0.00           H  
ATOM    985  HG1 THR A 185      -6.672  16.885  -6.941  1.00  0.00           H  
ATOM    986 HG21 THR A 185      -7.902  15.602  -8.984  1.00  0.00           H  
ATOM    987 HG22 THR A 185      -7.353  13.961  -8.642  1.00  0.00           H  
ATOM    988 HG23 THR A 185      -6.697  14.841 -10.022  1.00  0.00           H  
ATOM    989  N   GLU A 186      -4.416  12.949  -7.887  1.00  0.00           N  
ATOM    990  CA  GLU A 186      -4.058  11.600  -8.309  1.00  0.00           C  
ATOM    991  C   GLU A 186      -4.373  10.586  -7.213  1.00  0.00           C  
ATOM    992  O   GLU A 186      -5.008   9.562  -7.465  1.00  0.00           O  
ATOM    993  CB  GLU A 186      -2.573  11.532  -8.670  1.00  0.00           C  
ATOM    994  CG  GLU A 186      -2.280  11.910 -10.113  1.00  0.00           C  
ATOM    995  CD  GLU A 186      -2.659  13.343 -10.429  1.00  0.00           C  
ATOM    996  OE1 GLU A 186      -1.808  14.237 -10.239  1.00  0.00           O  
ATOM    997  OE2 GLU A 186      -3.806  13.571 -10.866  1.00  0.00           O  
ATOM    998  H   GLU A 186      -3.812  13.692  -8.097  1.00  0.00           H  
ATOM    999  HA  GLU A 186      -4.643  11.360  -9.184  1.00  0.00           H  
ATOM   1000  HB2 GLU A 186      -2.026  12.204  -8.025  1.00  0.00           H  
ATOM   1001  HB3 GLU A 186      -2.221  10.524  -8.506  1.00  0.00           H  
ATOM   1002  HG2 GLU A 186      -1.223  11.784 -10.296  1.00  0.00           H  
ATOM   1003  HG3 GLU A 186      -2.837  11.253 -10.764  1.00  0.00           H  
ATOM   1004  N   ALA A 187      -3.924  10.878  -5.997  1.00  0.00           N  
ATOM   1005  CA  ALA A 187      -4.159   9.994  -4.863  1.00  0.00           C  
ATOM   1006  C   ALA A 187      -5.651   9.767  -4.643  1.00  0.00           C  
ATOM   1007  O   ALA A 187      -6.128   8.634  -4.683  1.00  0.00           O  
ATOM   1008  CB  ALA A 187      -3.519  10.565  -3.606  1.00  0.00           C  
ATOM   1009  H   ALA A 187      -3.425  11.710  -5.860  1.00  0.00           H  
ATOM   1010  HA  ALA A 187      -3.689   9.045  -5.077  1.00  0.00           H  
ATOM   1011  HB1 ALA A 187      -2.898  11.409  -3.872  1.00  0.00           H  
ATOM   1012  HB2 ALA A 187      -4.291  10.886  -2.923  1.00  0.00           H  
ATOM   1013  HB3 ALA A 187      -2.913   9.806  -3.134  1.00  0.00           H  
ATOM   1014  N   GLN A 188      -6.381  10.853  -4.409  1.00  0.00           N  
ATOM   1015  CA  GLN A 188      -7.819  10.771  -4.181  1.00  0.00           C  
ATOM   1016  C   GLN A 188      -8.457   9.731  -5.096  1.00  0.00           C  
ATOM   1017  O   GLN A 188      -9.246   8.898  -4.650  1.00  0.00           O  
ATOM   1018  CB  GLN A 188      -8.471  12.136  -4.408  1.00  0.00           C  
ATOM   1019  CG  GLN A 188      -8.535  12.996  -3.156  1.00  0.00           C  
ATOM   1020  CD  GLN A 188      -9.809  12.780  -2.363  1.00  0.00           C  
ATOM   1021  OE1 GLN A 188     -10.792  13.500  -2.539  1.00  0.00           O  
ATOM   1022  NE2 GLN A 188      -9.798  11.784  -1.484  1.00  0.00           N  
ATOM   1023  H   GLN A 188      -5.943  11.729  -4.389  1.00  0.00           H  
ATOM   1024  HA  GLN A 188      -7.976  10.474  -3.155  1.00  0.00           H  
ATOM   1025  HB2 GLN A 188      -7.908  12.671  -5.158  1.00  0.00           H  
ATOM   1026  HB3 GLN A 188      -9.479  11.985  -4.765  1.00  0.00           H  
ATOM   1027  HG2 GLN A 188      -7.692  12.754  -2.525  1.00  0.00           H  
ATOM   1028  HG3 GLN A 188      -8.479  14.035  -3.445  1.00  0.00           H  
ATOM   1029 HE21 GLN A 188      -8.978  11.253  -1.398  1.00  0.00           H  
ATOM   1030 HE22 GLN A 188     -10.607  11.623  -0.958  1.00  0.00           H  
ATOM   1031  N   ALA A 189      -8.111   9.786  -6.378  1.00  0.00           N  
ATOM   1032  CA  ALA A 189      -8.649   8.848  -7.355  1.00  0.00           C  
ATOM   1033  C   ALA A 189      -8.242   7.416  -7.023  1.00  0.00           C  
ATOM   1034  O   ALA A 189      -9.089   6.568  -6.746  1.00  0.00           O  
ATOM   1035  CB  ALA A 189      -8.184   9.220  -8.755  1.00  0.00           C  
ATOM   1036  H   ALA A 189      -7.478  10.473  -6.673  1.00  0.00           H  
ATOM   1037  HA  ALA A 189      -9.726   8.920  -7.329  1.00  0.00           H  
ATOM   1038  HB1 ALA A 189      -7.804  10.231  -8.750  1.00  0.00           H  
ATOM   1039  HB2 ALA A 189      -7.402   8.543  -9.067  1.00  0.00           H  
ATOM   1040  HB3 ALA A 189      -9.015   9.150  -9.441  1.00  0.00           H  
ATOM   1041  N   ALA A 190      -6.939   7.154  -7.055  1.00  0.00           N  
ATOM   1042  CA  ALA A 190      -6.420   5.825  -6.756  1.00  0.00           C  
ATOM   1043  C   ALA A 190      -7.150   5.204  -5.570  1.00  0.00           C  
ATOM   1044  O   ALA A 190      -7.437   4.007  -5.563  1.00  0.00           O  
ATOM   1045  CB  ALA A 190      -4.925   5.892  -6.482  1.00  0.00           C  
ATOM   1046  H   ALA A 190      -6.312   7.872  -7.283  1.00  0.00           H  
ATOM   1047  HA  ALA A 190      -6.574   5.203  -7.626  1.00  0.00           H  
ATOM   1048  HB1 ALA A 190      -4.674   6.868  -6.093  1.00  0.00           H  
ATOM   1049  HB2 ALA A 190      -4.657   5.136  -5.759  1.00  0.00           H  
ATOM   1050  HB3 ALA A 190      -4.383   5.720  -7.400  1.00  0.00           H  
ATOM   1051  N   ILE A 191      -7.446   6.025  -4.568  1.00  0.00           N  
ATOM   1052  CA  ILE A 191      -8.143   5.556  -3.377  1.00  0.00           C  
ATOM   1053  C   ILE A 191      -9.520   5.003  -3.728  1.00  0.00           C  
ATOM   1054  O   ILE A 191      -9.743   3.792  -3.689  1.00  0.00           O  
ATOM   1055  CB  ILE A 191      -8.303   6.682  -2.338  1.00  0.00           C  
ATOM   1056  CG1 ILE A 191      -6.933   7.206  -1.906  1.00  0.00           C  
ATOM   1057  CG2 ILE A 191      -9.090   6.184  -1.135  1.00  0.00           C  
ATOM   1058  CD1 ILE A 191      -7.007   8.365  -0.937  1.00  0.00           C  
ATOM   1059  H   ILE A 191      -7.191   6.969  -4.632  1.00  0.00           H  
ATOM   1060  HA  ILE A 191      -7.551   4.767  -2.935  1.00  0.00           H  
ATOM   1061  HB  ILE A 191      -8.861   7.486  -2.795  1.00  0.00           H  
ATOM   1062 HG12 ILE A 191      -6.384   6.410  -1.428  1.00  0.00           H  
ATOM   1063 HG13 ILE A 191      -6.390   7.538  -2.780  1.00  0.00           H  
ATOM   1064 HG21 ILE A 191      -9.831   6.920  -0.860  1.00  0.00           H  
ATOM   1065 HG22 ILE A 191      -9.582   5.257  -1.386  1.00  0.00           H  
ATOM   1066 HG23 ILE A 191      -8.417   6.023  -0.306  1.00  0.00           H  
ATOM   1067 HD11 ILE A 191      -6.775   8.018   0.059  1.00  0.00           H  
ATOM   1068 HD12 ILE A 191      -6.298   9.125  -1.229  1.00  0.00           H  
ATOM   1069 HD13 ILE A 191      -8.005   8.781  -0.949  1.00  0.00           H  
ATOM   1070  N   HIS A 192     -10.441   5.897  -4.072  1.00  0.00           N  
ATOM   1071  CA  HIS A 192     -11.797   5.498  -4.433  1.00  0.00           C  
ATOM   1072  C   HIS A 192     -11.781   4.515  -5.599  1.00  0.00           C  
ATOM   1073  O   HIS A 192     -12.791   3.880  -5.901  1.00  0.00           O  
ATOM   1074  CB  HIS A 192     -12.632   6.726  -4.797  1.00  0.00           C  
ATOM   1075  CG  HIS A 192     -12.558   7.824  -3.781  1.00  0.00           C  
ATOM   1076  ND1 HIS A 192     -11.690   8.890  -3.887  1.00  0.00           N  
ATOM   1077  CD2 HIS A 192     -13.251   8.018  -2.634  1.00  0.00           C  
ATOM   1078  CE1 HIS A 192     -11.851   9.691  -2.849  1.00  0.00           C  
ATOM   1079  NE2 HIS A 192     -12.793   9.185  -2.074  1.00  0.00           N  
ATOM   1080  H   HIS A 192     -10.203   6.848  -4.085  1.00  0.00           H  
ATOM   1081  HA  HIS A 192     -12.239   5.014  -3.576  1.00  0.00           H  
ATOM   1082  HB2 HIS A 192     -12.285   7.123  -5.739  1.00  0.00           H  
ATOM   1083  HB3 HIS A 192     -13.668   6.433  -4.894  1.00  0.00           H  
ATOM   1084  HD1 HIS A 192     -11.050   9.037  -4.614  1.00  0.00           H  
ATOM   1085  HD2 HIS A 192     -14.021   7.374  -2.234  1.00  0.00           H  
ATOM   1086  HE1 HIS A 192     -11.306  10.605  -2.665  1.00  0.00           H  
ATOM   1087  N   ALA A 193     -10.629   4.395  -6.251  1.00  0.00           N  
ATOM   1088  CA  ALA A 193     -10.483   3.488  -7.383  1.00  0.00           C  
ATOM   1089  C   ALA A 193     -10.095   2.088  -6.918  1.00  0.00           C  
ATOM   1090  O   ALA A 193     -10.552   1.089  -7.475  1.00  0.00           O  
ATOM   1091  CB  ALA A 193      -9.449   4.027  -8.360  1.00  0.00           C  
ATOM   1092  H   ALA A 193      -9.860   4.928  -5.963  1.00  0.00           H  
ATOM   1093  HA  ALA A 193     -11.433   3.436  -7.894  1.00  0.00           H  
ATOM   1094  HB1 ALA A 193      -9.950   4.573  -9.147  1.00  0.00           H  
ATOM   1095  HB2 ALA A 193      -8.771   4.686  -7.840  1.00  0.00           H  
ATOM   1096  HB3 ALA A 193      -8.896   3.205  -8.789  1.00  0.00           H  
ATOM   1097  N   LEU A 194      -9.249   2.023  -5.896  1.00  0.00           N  
ATOM   1098  CA  LEU A 194      -8.798   0.744  -5.357  1.00  0.00           C  
ATOM   1099  C   LEU A 194      -9.179   0.610  -3.886  1.00  0.00           C  
ATOM   1100  O   LEU A 194      -8.557  -0.148  -3.140  1.00  0.00           O  
ATOM   1101  CB  LEU A 194      -7.283   0.606  -5.518  1.00  0.00           C  
ATOM   1102  CG  LEU A 194      -6.745   0.746  -6.942  1.00  0.00           C  
ATOM   1103  CD1 LEU A 194      -5.258   1.065  -6.921  1.00  0.00           C  
ATOM   1104  CD2 LEU A 194      -7.008  -0.523  -7.739  1.00  0.00           C  
ATOM   1105  H   LEU A 194      -8.919   2.853  -5.494  1.00  0.00           H  
ATOM   1106  HA  LEU A 194      -9.285  -0.041  -5.915  1.00  0.00           H  
ATOM   1107  HB2 LEU A 194      -6.815   1.366  -4.912  1.00  0.00           H  
ATOM   1108  HB3 LEU A 194      -7.001  -0.370  -5.151  1.00  0.00           H  
ATOM   1109  HG  LEU A 194      -7.254   1.563  -7.434  1.00  0.00           H  
ATOM   1110 HD11 LEU A 194      -4.694   0.148  -6.842  1.00  0.00           H  
ATOM   1111 HD12 LEU A 194      -5.038   1.698  -6.074  1.00  0.00           H  
ATOM   1112 HD13 LEU A 194      -4.987   1.578  -7.833  1.00  0.00           H  
ATOM   1113 HD21 LEU A 194      -7.919  -0.986  -7.388  1.00  0.00           H  
ATOM   1114 HD22 LEU A 194      -6.183  -1.209  -7.608  1.00  0.00           H  
ATOM   1115 HD23 LEU A 194      -7.110  -0.277  -8.785  1.00  0.00           H  
ATOM   1116  N   HIS A 195     -10.205   1.348  -3.475  1.00  0.00           N  
ATOM   1117  CA  HIS A 195     -10.671   1.309  -2.093  1.00  0.00           C  
ATOM   1118  C   HIS A 195     -11.616   0.132  -1.872  1.00  0.00           C  
ATOM   1119  O   HIS A 195     -12.635   0.005  -2.550  1.00  0.00           O  
ATOM   1120  CB  HIS A 195     -11.374   2.618  -1.733  1.00  0.00           C  
ATOM   1121  CG  HIS A 195     -12.048   2.587  -0.396  1.00  0.00           C  
ATOM   1122  ND1 HIS A 195     -11.631   1.776   0.639  1.00  0.00           N  
ATOM   1123  CD2 HIS A 195     -13.115   3.275   0.074  1.00  0.00           C  
ATOM   1124  CE1 HIS A 195     -12.413   1.965   1.686  1.00  0.00           C  
ATOM   1125  NE2 HIS A 195     -13.322   2.870   1.370  1.00  0.00           N  
ATOM   1126  H   HIS A 195     -10.660   1.932  -4.117  1.00  0.00           H  
ATOM   1127  HA  HIS A 195      -9.808   1.186  -1.456  1.00  0.00           H  
ATOM   1128  HB2 HIS A 195     -10.647   3.417  -1.719  1.00  0.00           H  
ATOM   1129  HB3 HIS A 195     -12.125   2.833  -2.479  1.00  0.00           H  
ATOM   1130  HD2 HIS A 195     -13.697   4.006  -0.469  1.00  0.00           H  
ATOM   1131  HE1 HIS A 195     -12.325   1.466   2.640  1.00  0.00           H  
ATOM   1132  HE2 HIS A 195     -14.077   3.133   1.936  1.00  0.00           H  
ATOM   1133  N   GLY A 196     -11.271  -0.727  -0.918  1.00  0.00           N  
ATOM   1134  CA  GLY A 196     -12.099  -1.883  -0.625  1.00  0.00           C  
ATOM   1135  C   GLY A 196     -12.778  -2.438  -1.861  1.00  0.00           C  
ATOM   1136  O   GLY A 196     -13.897  -2.945  -1.788  1.00  0.00           O  
ATOM   1137  H   GLY A 196     -10.447  -0.575  -0.409  1.00  0.00           H  
ATOM   1138  HA2 GLY A 196     -11.481  -2.654  -0.189  1.00  0.00           H  
ATOM   1139  HA3 GLY A 196     -12.857  -1.596   0.090  1.00  0.00           H  
ATOM   1140  N   SER A 197     -12.100  -2.341  -3.001  1.00  0.00           N  
ATOM   1141  CA  SER A 197     -12.647  -2.833  -4.260  1.00  0.00           C  
ATOM   1142  C   SER A 197     -12.059  -4.196  -4.612  1.00  0.00           C  
ATOM   1143  O   SER A 197     -12.749  -5.059  -5.154  1.00  0.00           O  
ATOM   1144  CB  SER A 197     -12.365  -1.837  -5.386  1.00  0.00           C  
ATOM   1145  OG  SER A 197     -10.993  -1.840  -5.739  1.00  0.00           O  
ATOM   1146  H   SER A 197     -11.212  -1.926  -2.994  1.00  0.00           H  
ATOM   1147  HA  SER A 197     -13.715  -2.934  -4.140  1.00  0.00           H  
ATOM   1148  HB2 SER A 197     -12.948  -2.105  -6.254  1.00  0.00           H  
ATOM   1149  HB3 SER A 197     -12.639  -0.843  -5.061  1.00  0.00           H  
ATOM   1150  HG  SER A 197     -10.883  -1.442  -6.605  1.00  0.00           H  
ATOM   1151  N   GLN A 198     -10.781  -4.381  -4.299  1.00  0.00           N  
ATOM   1152  CA  GLN A 198     -10.099  -5.638  -4.583  1.00  0.00           C  
ATOM   1153  C   GLN A 198     -10.007  -6.502  -3.330  1.00  0.00           C  
ATOM   1154  O   GLN A 198     -10.140  -6.008  -2.210  1.00  0.00           O  
ATOM   1155  CB  GLN A 198      -8.699  -5.370  -5.136  1.00  0.00           C  
ATOM   1156  CG  GLN A 198      -8.698  -4.576  -6.433  1.00  0.00           C  
ATOM   1157  CD  GLN A 198      -7.485  -4.866  -7.294  1.00  0.00           C  
ATOM   1158  OE1 GLN A 198      -7.273  -5.999  -7.728  1.00  0.00           O  
ATOM   1159  NE2 GLN A 198      -6.679  -3.841  -7.547  1.00  0.00           N  
ATOM   1160  H   GLN A 198     -10.284  -3.655  -3.869  1.00  0.00           H  
ATOM   1161  HA  GLN A 198     -10.675  -6.166  -5.328  1.00  0.00           H  
ATOM   1162  HB2 GLN A 198      -8.134  -4.818  -4.401  1.00  0.00           H  
ATOM   1163  HB3 GLN A 198      -8.210  -6.316  -5.319  1.00  0.00           H  
ATOM   1164  HG2 GLN A 198      -9.586  -4.827  -6.994  1.00  0.00           H  
ATOM   1165  HG3 GLN A 198      -8.710  -3.523  -6.195  1.00  0.00           H  
ATOM   1166 HE21 GLN A 198      -6.910  -2.967  -7.167  1.00  0.00           H  
ATOM   1167 HE22 GLN A 198      -5.887  -4.000  -8.100  1.00  0.00           H  
ATOM   1168  N   THR A 199      -9.780  -7.798  -3.526  1.00  0.00           N  
ATOM   1169  CA  THR A 199      -9.672  -8.731  -2.412  1.00  0.00           C  
ATOM   1170  C   THR A 199      -8.473  -9.656  -2.585  1.00  0.00           C  
ATOM   1171  O   THR A 199      -8.612 -10.790  -3.042  1.00  0.00           O  
ATOM   1172  CB  THR A 199     -10.947  -9.584  -2.268  1.00  0.00           C  
ATOM   1173  OG1 THR A 199     -12.096  -8.735  -2.175  1.00  0.00           O  
ATOM   1174  CG2 THR A 199     -10.866 -10.473  -1.036  1.00  0.00           C  
ATOM   1175  H   THR A 199      -9.684  -8.132  -4.442  1.00  0.00           H  
ATOM   1176  HA  THR A 199      -9.544  -8.157  -1.506  1.00  0.00           H  
ATOM   1177  HB  THR A 199     -11.042 -10.212  -3.142  1.00  0.00           H  
ATOM   1178  HG1 THR A 199     -11.837  -7.885  -1.811  1.00  0.00           H  
ATOM   1179 HG21 THR A 199     -11.224  -9.928  -0.175  1.00  0.00           H  
ATOM   1180 HG22 THR A 199      -9.841 -10.772  -0.874  1.00  0.00           H  
ATOM   1181 HG23 THR A 199     -11.478 -11.350  -1.186  1.00  0.00           H  
ATOM   1182  N   MET A 200      -7.294  -9.165  -2.215  1.00  0.00           N  
ATOM   1183  CA  MET A 200      -6.070  -9.950  -2.327  1.00  0.00           C  
ATOM   1184  C   MET A 200      -6.309 -11.394  -1.898  1.00  0.00           C  
ATOM   1185  O   MET A 200      -6.981 -11.668  -0.903  1.00  0.00           O  
ATOM   1186  CB  MET A 200      -4.961  -9.329  -1.475  1.00  0.00           C  
ATOM   1187  CG  MET A 200      -4.557  -7.935  -1.927  1.00  0.00           C  
ATOM   1188  SD  MET A 200      -4.159  -7.862  -3.684  1.00  0.00           S  
ATOM   1189  CE  MET A 200      -4.500  -6.139  -4.036  1.00  0.00           C  
ATOM   1190  H   MET A 200      -7.246  -8.254  -1.857  1.00  0.00           H  
ATOM   1191  HA  MET A 200      -5.765  -9.940  -3.363  1.00  0.00           H  
ATOM   1192  HB2 MET A 200      -5.300  -9.269  -0.452  1.00  0.00           H  
ATOM   1193  HB3 MET A 200      -4.090  -9.965  -1.521  1.00  0.00           H  
ATOM   1194  HG2 MET A 200      -5.372  -7.256  -1.729  1.00  0.00           H  
ATOM   1195  HG3 MET A 200      -3.689  -7.627  -1.362  1.00  0.00           H  
ATOM   1196  HE1 MET A 200      -3.572  -5.588  -4.073  1.00  0.00           H  
ATOM   1197  HE2 MET A 200      -5.004  -6.060  -4.988  1.00  0.00           H  
ATOM   1198  HE3 MET A 200      -5.130  -5.731  -3.260  1.00  0.00           H  
ATOM   1199  N   PRO A 201      -5.747 -12.341  -2.665  1.00  0.00           N  
ATOM   1200  CA  PRO A 201      -5.886 -13.773  -2.383  1.00  0.00           C  
ATOM   1201  C   PRO A 201      -5.586 -14.108  -0.926  1.00  0.00           C  
ATOM   1202  O   PRO A 201      -4.746 -13.471  -0.292  1.00  0.00           O  
ATOM   1203  CB  PRO A 201      -4.847 -14.417  -3.304  1.00  0.00           C  
ATOM   1204  CG  PRO A 201      -4.706 -13.464  -4.440  1.00  0.00           C  
ATOM   1205  CD  PRO A 201      -4.934 -12.086  -3.865  1.00  0.00           C  
ATOM   1206  HA  PRO A 201      -6.871 -14.134  -2.639  1.00  0.00           H  
ATOM   1207  HB2 PRO A 201      -3.915 -14.539  -2.771  1.00  0.00           H  
ATOM   1208  HB3 PRO A 201      -5.206 -15.379  -3.639  1.00  0.00           H  
ATOM   1209  HG2 PRO A 201      -3.713 -13.536  -4.858  1.00  0.00           H  
ATOM   1210  HG3 PRO A 201      -5.448 -13.680  -5.195  1.00  0.00           H  
ATOM   1211  HD2 PRO A 201      -4.002 -11.607  -3.605  1.00  0.00           H  
ATOM   1212  HD3 PRO A 201      -5.480 -11.490  -4.581  1.00  0.00           H  
ATOM   1213  N   GLY A 202      -6.279 -15.114  -0.400  1.00  0.00           N  
ATOM   1214  CA  GLY A 202      -6.072 -15.517   0.979  1.00  0.00           C  
ATOM   1215  C   GLY A 202      -6.905 -14.706   1.951  1.00  0.00           C  
ATOM   1216  O   GLY A 202      -7.360 -15.223   2.970  1.00  0.00           O  
ATOM   1217  H   GLY A 202      -6.936 -15.586  -0.953  1.00  0.00           H  
ATOM   1218  HA2 GLY A 202      -6.332 -16.560   1.081  1.00  0.00           H  
ATOM   1219  HA3 GLY A 202      -5.027 -15.390   1.226  1.00  0.00           H  
ATOM   1220  N   ALA A 203      -7.104 -13.430   1.636  1.00  0.00           N  
ATOM   1221  CA  ALA A 203      -7.888 -12.546   2.490  1.00  0.00           C  
ATOM   1222  C   ALA A 203      -9.347 -12.510   2.049  1.00  0.00           C  
ATOM   1223  O   ALA A 203      -9.645 -12.518   0.854  1.00  0.00           O  
ATOM   1224  CB  ALA A 203      -7.297 -11.144   2.482  1.00  0.00           C  
ATOM   1225  H   ALA A 203      -6.715 -13.075   0.810  1.00  0.00           H  
ATOM   1226  HA  ALA A 203      -7.837 -12.926   3.500  1.00  0.00           H  
ATOM   1227  HB1 ALA A 203      -6.451 -11.107   3.153  1.00  0.00           H  
ATOM   1228  HB2 ALA A 203      -6.976 -10.894   1.482  1.00  0.00           H  
ATOM   1229  HB3 ALA A 203      -8.046 -10.436   2.807  1.00  0.00           H  
ATOM   1230  N   SER A 204     -10.254 -12.470   3.020  1.00  0.00           N  
ATOM   1231  CA  SER A 204     -11.683 -12.437   2.732  1.00  0.00           C  
ATOM   1232  C   SER A 204     -12.195 -11.001   2.687  1.00  0.00           C  
ATOM   1233  O   SER A 204     -13.310 -10.741   2.234  1.00  0.00           O  
ATOM   1234  CB  SER A 204     -12.456 -13.234   3.784  1.00  0.00           C  
ATOM   1235  OG  SER A 204     -12.184 -14.621   3.675  1.00  0.00           O  
ATOM   1236  H   SER A 204      -9.954 -12.465   3.953  1.00  0.00           H  
ATOM   1237  HA  SER A 204     -11.836 -12.891   1.764  1.00  0.00           H  
ATOM   1238  HB2 SER A 204     -12.167 -12.899   4.769  1.00  0.00           H  
ATOM   1239  HB3 SER A 204     -13.515 -13.075   3.646  1.00  0.00           H  
ATOM   1240  HG  SER A 204     -12.322 -14.904   2.769  1.00  0.00           H  
ATOM   1241  N   SER A 205     -11.372 -10.071   3.162  1.00  0.00           N  
ATOM   1242  CA  SER A 205     -11.742  -8.660   3.181  1.00  0.00           C  
ATOM   1243  C   SER A 205     -11.116  -7.918   2.004  1.00  0.00           C  
ATOM   1244  O   SER A 205     -10.110  -8.355   1.446  1.00  0.00           O  
ATOM   1245  CB  SER A 205     -11.305  -8.014   4.497  1.00  0.00           C  
ATOM   1246  OG  SER A 205     -11.949  -8.624   5.603  1.00  0.00           O  
ATOM   1247  H   SER A 205     -10.497 -10.340   3.510  1.00  0.00           H  
ATOM   1248  HA  SER A 205     -12.817  -8.599   3.099  1.00  0.00           H  
ATOM   1249  HB2 SER A 205     -10.238  -8.124   4.612  1.00  0.00           H  
ATOM   1250  HB3 SER A 205     -11.560  -6.964   4.481  1.00  0.00           H  
ATOM   1251  HG  SER A 205     -12.264  -9.495   5.350  1.00  0.00           H  
ATOM   1252  N   SER A 206     -11.719  -6.793   1.633  1.00  0.00           N  
ATOM   1253  CA  SER A 206     -11.223  -5.992   0.521  1.00  0.00           C  
ATOM   1254  C   SER A 206     -10.018  -5.159   0.946  1.00  0.00           C  
ATOM   1255  O   SER A 206      -9.672  -5.103   2.127  1.00  0.00           O  
ATOM   1256  CB  SER A 206     -12.329  -5.076  -0.008  1.00  0.00           C  
ATOM   1257  OG  SER A 206     -13.496  -5.815  -0.323  1.00  0.00           O  
ATOM   1258  H   SER A 206     -12.518  -6.497   2.118  1.00  0.00           H  
ATOM   1259  HA  SER A 206     -10.920  -6.667  -0.265  1.00  0.00           H  
ATOM   1260  HB2 SER A 206     -12.575  -4.342   0.744  1.00  0.00           H  
ATOM   1261  HB3 SER A 206     -11.982  -4.575  -0.900  1.00  0.00           H  
ATOM   1262  HG  SER A 206     -13.795  -5.581  -1.205  1.00  0.00           H  
ATOM   1263  N   LEU A 207      -9.381  -4.512  -0.024  1.00  0.00           N  
ATOM   1264  CA  LEU A 207      -8.214  -3.681   0.247  1.00  0.00           C  
ATOM   1265  C   LEU A 207      -8.615  -2.395   0.963  1.00  0.00           C  
ATOM   1266  O   LEU A 207      -9.637  -1.788   0.644  1.00  0.00           O  
ATOM   1267  CB  LEU A 207      -7.486  -3.347  -1.056  1.00  0.00           C  
ATOM   1268  CG  LEU A 207      -6.070  -2.790  -0.911  1.00  0.00           C  
ATOM   1269  CD1 LEU A 207      -5.093  -3.902  -0.561  1.00  0.00           C  
ATOM   1270  CD2 LEU A 207      -5.640  -2.083  -2.188  1.00  0.00           C  
ATOM   1271  H   LEU A 207      -9.704  -4.595  -0.946  1.00  0.00           H  
ATOM   1272  HA  LEU A 207      -7.549  -4.242   0.887  1.00  0.00           H  
ATOM   1273  HB2 LEU A 207      -7.428  -4.251  -1.643  1.00  0.00           H  
ATOM   1274  HB3 LEU A 207      -8.078  -2.614  -1.585  1.00  0.00           H  
ATOM   1275  HG  LEU A 207      -6.054  -2.068  -0.106  1.00  0.00           H  
ATOM   1276 HD11 LEU A 207      -4.709  -4.343  -1.468  1.00  0.00           H  
ATOM   1277 HD12 LEU A 207      -5.601  -4.658   0.019  1.00  0.00           H  
ATOM   1278 HD13 LEU A 207      -4.275  -3.495   0.016  1.00  0.00           H  
ATOM   1279 HD21 LEU A 207      -5.500  -2.812  -2.972  1.00  0.00           H  
ATOM   1280 HD22 LEU A 207      -4.712  -1.558  -2.014  1.00  0.00           H  
ATOM   1281 HD23 LEU A 207      -6.404  -1.379  -2.483  1.00  0.00           H  
ATOM   1282  N   VAL A 208      -7.802  -1.984   1.931  1.00  0.00           N  
ATOM   1283  CA  VAL A 208      -8.070  -0.768   2.690  1.00  0.00           C  
ATOM   1284  C   VAL A 208      -7.125   0.355   2.280  1.00  0.00           C  
ATOM   1285  O   VAL A 208      -5.941   0.339   2.617  1.00  0.00           O  
ATOM   1286  CB  VAL A 208      -7.935  -1.011   4.205  1.00  0.00           C  
ATOM   1287  CG1 VAL A 208      -7.968   0.308   4.962  1.00  0.00           C  
ATOM   1288  CG2 VAL A 208      -9.032  -1.944   4.695  1.00  0.00           C  
ATOM   1289  H   VAL A 208      -7.003  -2.511   2.139  1.00  0.00           H  
ATOM   1290  HA  VAL A 208      -9.086  -0.464   2.485  1.00  0.00           H  
ATOM   1291  HB  VAL A 208      -6.981  -1.483   4.390  1.00  0.00           H  
ATOM   1292 HG11 VAL A 208      -8.185   1.112   4.275  1.00  0.00           H  
ATOM   1293 HG12 VAL A 208      -8.732   0.267   5.724  1.00  0.00           H  
ATOM   1294 HG13 VAL A 208      -7.007   0.481   5.425  1.00  0.00           H  
ATOM   1295 HG21 VAL A 208      -9.997  -1.520   4.457  1.00  0.00           H  
ATOM   1296 HG22 VAL A 208      -8.932  -2.904   4.210  1.00  0.00           H  
ATOM   1297 HG23 VAL A 208      -8.947  -2.071   5.764  1.00  0.00           H  
ATOM   1298  N   VAL A 209      -7.656   1.331   1.550  1.00  0.00           N  
ATOM   1299  CA  VAL A 209      -6.860   2.465   1.095  1.00  0.00           C  
ATOM   1300  C   VAL A 209      -7.389   3.774   1.670  1.00  0.00           C  
ATOM   1301  O   VAL A 209      -8.541   4.145   1.443  1.00  0.00           O  
ATOM   1302  CB  VAL A 209      -6.848   2.560  -0.442  1.00  0.00           C  
ATOM   1303  CG1 VAL A 209      -5.820   3.581  -0.906  1.00  0.00           C  
ATOM   1304  CG2 VAL A 209      -6.572   1.197  -1.058  1.00  0.00           C  
ATOM   1305  H   VAL A 209      -8.606   1.288   1.313  1.00  0.00           H  
ATOM   1306  HA  VAL A 209      -5.845   2.318   1.434  1.00  0.00           H  
ATOM   1307  HB  VAL A 209      -7.823   2.890  -0.770  1.00  0.00           H  
ATOM   1308 HG11 VAL A 209      -6.323   4.399  -1.400  1.00  0.00           H  
ATOM   1309 HG12 VAL A 209      -5.274   3.956  -0.052  1.00  0.00           H  
ATOM   1310 HG13 VAL A 209      -5.133   3.113  -1.595  1.00  0.00           H  
ATOM   1311 HG21 VAL A 209      -5.526   1.123  -1.315  1.00  0.00           H  
ATOM   1312 HG22 VAL A 209      -6.824   0.423  -0.348  1.00  0.00           H  
ATOM   1313 HG23 VAL A 209      -7.171   1.076  -1.948  1.00  0.00           H  
ATOM   1314  N   LYS A 210      -6.540   4.471   2.417  1.00  0.00           N  
ATOM   1315  CA  LYS A 210      -6.919   5.741   3.025  1.00  0.00           C  
ATOM   1316  C   LYS A 210      -5.685   6.562   3.385  1.00  0.00           C  
ATOM   1317  O   LYS A 210      -4.598   6.017   3.575  1.00  0.00           O  
ATOM   1318  CB  LYS A 210      -7.767   5.498   4.276  1.00  0.00           C  
ATOM   1319  CG  LYS A 210      -7.085   4.621   5.311  1.00  0.00           C  
ATOM   1320  CD  LYS A 210      -7.891   4.547   6.597  1.00  0.00           C  
ATOM   1321  CE  LYS A 210      -7.259   3.590   7.597  1.00  0.00           C  
ATOM   1322  NZ  LYS A 210      -6.198   4.252   8.405  1.00  0.00           N  
ATOM   1323  H   LYS A 210      -5.635   4.123   2.562  1.00  0.00           H  
ATOM   1324  HA  LYS A 210      -7.506   6.292   2.305  1.00  0.00           H  
ATOM   1325  HB2 LYS A 210      -7.992   6.450   4.734  1.00  0.00           H  
ATOM   1326  HB3 LYS A 210      -8.691   5.021   3.983  1.00  0.00           H  
ATOM   1327  HG2 LYS A 210      -6.975   3.624   4.910  1.00  0.00           H  
ATOM   1328  HG3 LYS A 210      -6.109   5.031   5.532  1.00  0.00           H  
ATOM   1329  HD2 LYS A 210      -7.938   5.531   7.040  1.00  0.00           H  
ATOM   1330  HD3 LYS A 210      -8.890   4.205   6.367  1.00  0.00           H  
ATOM   1331  HE2 LYS A 210      -8.028   3.222   8.259  1.00  0.00           H  
ATOM   1332  HE3 LYS A 210      -6.824   2.762   7.056  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 210      -6.408   5.266   8.506  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 210      -5.275   4.146   7.939  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 210      -6.149   3.823   9.351  1.00  0.00           H  
ATOM   1336  N   PHE A 211      -5.861   7.876   3.479  1.00  0.00           N  
ATOM   1337  CA  PHE A 211      -4.762   8.772   3.818  1.00  0.00           C  
ATOM   1338  C   PHE A 211      -4.120   8.370   5.142  1.00  0.00           C  
ATOM   1339  O   PHE A 211      -4.811   8.137   6.134  1.00  0.00           O  
ATOM   1340  CB  PHE A 211      -5.260  10.217   3.897  1.00  0.00           C  
ATOM   1341  CG  PHE A 211      -5.848  10.720   2.610  1.00  0.00           C  
ATOM   1342  CD1 PHE A 211      -5.037  10.975   1.516  1.00  0.00           C  
ATOM   1343  CD2 PHE A 211      -7.211  10.937   2.494  1.00  0.00           C  
ATOM   1344  CE1 PHE A 211      -5.576  11.439   0.330  1.00  0.00           C  
ATOM   1345  CE2 PHE A 211      -7.756  11.400   1.311  1.00  0.00           C  
ATOM   1346  CZ  PHE A 211      -6.937  11.650   0.227  1.00  0.00           C  
ATOM   1347  H   PHE A 211      -6.752   8.252   3.317  1.00  0.00           H  
ATOM   1348  HA  PHE A 211      -4.022   8.698   3.036  1.00  0.00           H  
ATOM   1349  HB2 PHE A 211      -6.021  10.286   4.659  1.00  0.00           H  
ATOM   1350  HB3 PHE A 211      -4.434  10.861   4.160  1.00  0.00           H  
ATOM   1351  HD1 PHE A 211      -3.973  10.810   1.594  1.00  0.00           H  
ATOM   1352  HD2 PHE A 211      -7.853  10.741   3.341  1.00  0.00           H  
ATOM   1353  HE1 PHE A 211      -4.934  11.634  -0.516  1.00  0.00           H  
ATOM   1354  HE2 PHE A 211      -8.821  11.564   1.234  1.00  0.00           H  
ATOM   1355  HZ  PHE A 211      -7.360  12.013  -0.697  1.00  0.00           H  
ATOM   1356  N   ALA A 212      -2.794   8.290   5.150  1.00  0.00           N  
ATOM   1357  CA  ALA A 212      -2.058   7.917   6.352  1.00  0.00           C  
ATOM   1358  C   ALA A 212      -2.547   8.706   7.562  1.00  0.00           C  
ATOM   1359  O   ALA A 212      -3.174   8.151   8.464  1.00  0.00           O  
ATOM   1360  CB  ALA A 212      -0.566   8.135   6.146  1.00  0.00           C  
ATOM   1361  H   ALA A 212      -2.298   8.487   4.328  1.00  0.00           H  
ATOM   1362  HA  ALA A 212      -2.222   6.864   6.531  1.00  0.00           H  
ATOM   1363  HB1 ALA A 212      -0.366   9.193   6.056  1.00  0.00           H  
ATOM   1364  HB2 ALA A 212      -0.025   7.736   6.991  1.00  0.00           H  
ATOM   1365  HB3 ALA A 212      -0.250   7.630   5.245  1.00  0.00           H  
ATOM   1366  N   ASP A 213      -2.256  10.002   7.574  1.00  0.00           N  
ATOM   1367  CA  ASP A 213      -2.667  10.868   8.674  1.00  0.00           C  
ATOM   1368  C   ASP A 213      -2.361  12.328   8.359  1.00  0.00           C  
ATOM   1369  O   ASP A 213      -1.372  12.638   7.693  1.00  0.00           O  
ATOM   1370  CB  ASP A 213      -1.964  10.453   9.967  1.00  0.00           C  
ATOM   1371  CG  ASP A 213      -0.462  10.644   9.897  1.00  0.00           C  
ATOM   1372  OD1 ASP A 213       0.085  10.641   8.773  1.00  0.00           O  
ATOM   1373  OD2 ASP A 213       0.167  10.797  10.964  1.00  0.00           O  
ATOM   1374  H   ASP A 213      -1.753  10.386   6.826  1.00  0.00           H  
ATOM   1375  HA  ASP A 213      -3.733  10.756   8.803  1.00  0.00           H  
ATOM   1376  HB2 ASP A 213      -2.346  11.049  10.784  1.00  0.00           H  
ATOM   1377  HB3 ASP A 213      -2.168   9.411  10.162  1.00  0.00           H  
ATOM   1378  N   THR A 214      -3.216  13.225   8.842  1.00  0.00           N  
ATOM   1379  CA  THR A 214      -3.038  14.653   8.611  1.00  0.00           C  
ATOM   1380  C   THR A 214      -2.778  15.393   9.918  1.00  0.00           C  
ATOM   1381  O   THR A 214      -3.616  15.394  10.819  1.00  0.00           O  
ATOM   1382  CB  THR A 214      -4.271  15.268   7.922  1.00  0.00           C  
ATOM   1383  OG1 THR A 214      -5.438  15.056   8.726  1.00  0.00           O  
ATOM   1384  CG2 THR A 214      -4.481  14.659   6.544  1.00  0.00           C  
ATOM   1385  H   THR A 214      -3.985  12.916   9.366  1.00  0.00           H  
ATOM   1386  HA  THR A 214      -2.186  14.781   7.959  1.00  0.00           H  
ATOM   1387  HB  THR A 214      -4.109  16.330   7.810  1.00  0.00           H  
ATOM   1388  HG1 THR A 214      -5.230  15.237   9.646  1.00  0.00           H  
ATOM   1389 HG21 THR A 214      -4.271  13.600   6.582  1.00  0.00           H  
ATOM   1390 HG22 THR A 214      -3.818  15.133   5.836  1.00  0.00           H  
ATOM   1391 HG23 THR A 214      -5.505  14.812   6.236  1.00  0.00           H  
ATOM   1392  N   ASP A 215      -1.612  16.023  10.013  1.00  0.00           N  
ATOM   1393  CA  ASP A 215      -1.242  16.769  11.210  1.00  0.00           C  
ATOM   1394  C   ASP A 215      -1.381  18.270  10.979  1.00  0.00           C  
ATOM   1395  O   ASP A 215      -0.593  18.873  10.251  1.00  0.00           O  
ATOM   1396  CB  ASP A 215       0.192  16.435  11.622  1.00  0.00           C  
ATOM   1397  CG  ASP A 215       0.266  15.227  12.536  1.00  0.00           C  
ATOM   1398  OD1 ASP A 215       0.155  15.407  13.766  1.00  0.00           O  
ATOM   1399  OD2 ASP A 215       0.434  14.102  12.020  1.00  0.00           O  
ATOM   1400  H   ASP A 215      -0.986  15.985   9.260  1.00  0.00           H  
ATOM   1401  HA  ASP A 215      -1.912  16.476  12.004  1.00  0.00           H  
ATOM   1402  HB2 ASP A 215       0.776  16.229  10.737  1.00  0.00           H  
ATOM   1403  HB3 ASP A 215       0.618  17.282  12.140  1.00  0.00           H  
ATOM   1404  N   LYS A 216      -2.390  18.869  11.602  1.00  0.00           N  
ATOM   1405  CA  LYS A 216      -2.634  20.300  11.466  1.00  0.00           C  
ATOM   1406  C   LYS A 216      -1.815  21.091  12.480  1.00  0.00           C  
ATOM   1407  O   LYS A 216      -2.034  20.984  13.686  1.00  0.00           O  
ATOM   1408  CB  LYS A 216      -4.123  20.604  11.649  1.00  0.00           C  
ATOM   1409  CG  LYS A 216      -4.440  22.089  11.687  1.00  0.00           C  
ATOM   1410  CD  LYS A 216      -5.933  22.344  11.563  1.00  0.00           C  
ATOM   1411  CE  LYS A 216      -6.229  23.816  11.322  1.00  0.00           C  
ATOM   1412  NZ  LYS A 216      -7.473  24.009  10.527  1.00  0.00           N  
ATOM   1413  H   LYS A 216      -2.986  18.335  12.170  1.00  0.00           H  
ATOM   1414  HA  LYS A 216      -2.335  20.594  10.471  1.00  0.00           H  
ATOM   1415  HB2 LYS A 216      -4.672  20.161  10.831  1.00  0.00           H  
ATOM   1416  HB3 LYS A 216      -4.457  20.162  12.576  1.00  0.00           H  
ATOM   1417  HG2 LYS A 216      -4.093  22.498  12.625  1.00  0.00           H  
ATOM   1418  HG3 LYS A 216      -3.931  22.578  10.869  1.00  0.00           H  
ATOM   1419  HD2 LYS A 216      -6.319  21.771  10.734  1.00  0.00           H  
ATOM   1420  HD3 LYS A 216      -6.420  22.033  12.476  1.00  0.00           H  
ATOM   1421  HE2 LYS A 216      -6.341  24.308  12.276  1.00  0.00           H  
ATOM   1422  HE3 LYS A 216      -5.398  24.254  10.787  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 216      -8.166  24.556  11.076  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 216      -7.889  23.087  10.285  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 216      -7.260  24.523   9.648  1.00  0.00           H  
ATOM   1426  N   GLU A 217      -0.872  21.885  11.982  1.00  0.00           N  
ATOM   1427  CA  GLU A 217      -0.020  22.694  12.847  1.00  0.00           C  
ATOM   1428  C   GLU A 217      -0.288  24.181  12.636  1.00  0.00           C  
ATOM   1429  O   GLU A 217      -0.519  24.923  13.591  1.00  0.00           O  
ATOM   1430  CB  GLU A 217       1.455  22.387  12.579  1.00  0.00           C  
ATOM   1431  CG  GLU A 217       2.401  23.032  13.577  1.00  0.00           C  
ATOM   1432  CD  GLU A 217       3.828  22.541  13.429  1.00  0.00           C  
ATOM   1433  OE1 GLU A 217       4.022  21.445  12.861  1.00  0.00           O  
ATOM   1434  OE2 GLU A 217       4.751  23.251  13.880  1.00  0.00           O  
ATOM   1435  H   GLU A 217      -0.745  21.927  11.011  1.00  0.00           H  
ATOM   1436  HA  GLU A 217      -0.251  22.440  13.870  1.00  0.00           H  
ATOM   1437  HB2 GLU A 217       1.600  21.317  12.614  1.00  0.00           H  
ATOM   1438  HB3 GLU A 217       1.710  22.743  11.591  1.00  0.00           H  
ATOM   1439  HG2 GLU A 217       2.388  24.101  13.429  1.00  0.00           H  
ATOM   1440  HG3 GLU A 217       2.060  22.804  14.576  1.00  0.00           H  
ATOM   1441  N   SER A 218      -0.256  24.610  11.378  1.00  0.00           N  
ATOM   1442  CA  SER A 218      -0.490  26.009  11.042  1.00  0.00           C  
ATOM   1443  C   SER A 218      -0.802  26.166   9.557  1.00  0.00           C  
ATOM   1444  O   SER A 218      -0.761  25.199   8.797  1.00  0.00           O  
ATOM   1445  CB  SER A 218       0.730  26.856  11.410  1.00  0.00           C  
ATOM   1446  OG  SER A 218       1.815  26.593  10.538  1.00  0.00           O  
ATOM   1447  H   SER A 218      -0.066  23.970  10.660  1.00  0.00           H  
ATOM   1448  HA  SER A 218      -1.340  26.350  11.614  1.00  0.00           H  
ATOM   1449  HB2 SER A 218       0.473  27.902  11.340  1.00  0.00           H  
ATOM   1450  HB3 SER A 218       1.031  26.626  12.422  1.00  0.00           H  
ATOM   1451  HG  SER A 218       2.353  27.383  10.449  1.00  0.00           H  
ATOM   1452  N   GLY A 219      -1.115  27.393   9.150  1.00  0.00           N  
ATOM   1453  CA  GLY A 219      -1.430  27.655   7.758  1.00  0.00           C  
ATOM   1454  C   GLY A 219      -2.487  28.728   7.594  1.00  0.00           C  
ATOM   1455  O   GLY A 219      -3.638  28.450   7.256  1.00  0.00           O  
ATOM   1456  H   GLY A 219      -1.132  28.125   9.800  1.00  0.00           H  
ATOM   1457  HA2 GLY A 219      -0.530  27.970   7.250  1.00  0.00           H  
ATOM   1458  HA3 GLY A 219      -1.787  26.742   7.303  1.00  0.00           H  
ATOM   1459  N   PRO A 220      -2.100  29.988   7.841  1.00  0.00           N  
ATOM   1460  CA  PRO A 220      -3.009  31.133   7.727  1.00  0.00           C  
ATOM   1461  C   PRO A 220      -3.841  31.087   6.450  1.00  0.00           C  
ATOM   1462  O   PRO A 220      -3.311  30.873   5.360  1.00  0.00           O  
ATOM   1463  CB  PRO A 220      -2.064  32.336   7.707  1.00  0.00           C  
ATOM   1464  CG  PRO A 220      -0.862  31.886   8.463  1.00  0.00           C  
ATOM   1465  CD  PRO A 220      -0.744  30.394   8.249  1.00  0.00           C  
ATOM   1466  HA  PRO A 220      -3.667  31.203   8.581  1.00  0.00           H  
ATOM   1467  HB2 PRO A 220      -1.818  32.587   6.685  1.00  0.00           H  
ATOM   1468  HB3 PRO A 220      -2.539  33.179   8.186  1.00  0.00           H  
ATOM   1469  HG2 PRO A 220       0.017  32.387   8.087  1.00  0.00           H  
ATOM   1470  HG3 PRO A 220      -0.992  32.093   9.515  1.00  0.00           H  
ATOM   1471  HD2 PRO A 220      -0.028  30.183   7.469  1.00  0.00           H  
ATOM   1472  HD3 PRO A 220      -0.458  29.905   9.169  1.00  0.00           H  
ATOM   1473  N   SER A 221      -5.147  31.291   6.591  1.00  0.00           N  
ATOM   1474  CA  SER A 221      -6.052  31.271   5.448  1.00  0.00           C  
ATOM   1475  C   SER A 221      -6.171  32.657   4.824  1.00  0.00           C  
ATOM   1476  O   SER A 221      -5.958  32.830   3.624  1.00  0.00           O  
ATOM   1477  CB  SER A 221      -7.434  30.771   5.875  1.00  0.00           C  
ATOM   1478  OG  SER A 221      -8.351  30.826   4.796  1.00  0.00           O  
ATOM   1479  H   SER A 221      -5.510  31.457   7.487  1.00  0.00           H  
ATOM   1480  HA  SER A 221      -5.644  30.592   4.714  1.00  0.00           H  
ATOM   1481  HB2 SER A 221      -7.356  29.749   6.213  1.00  0.00           H  
ATOM   1482  HB3 SER A 221      -7.804  31.389   6.680  1.00  0.00           H  
ATOM   1483  HG  SER A 221      -8.904  30.042   4.805  1.00  0.00           H  
ATOM   1484  N   SER A 222      -6.512  33.643   5.648  1.00  0.00           N  
ATOM   1485  CA  SER A 222      -6.664  35.015   5.177  1.00  0.00           C  
ATOM   1486  C   SER A 222      -5.591  35.357   4.147  1.00  0.00           C  
ATOM   1487  O   SER A 222      -5.876  35.968   3.118  1.00  0.00           O  
ATOM   1488  CB  SER A 222      -6.588  35.991   6.352  1.00  0.00           C  
ATOM   1489  OG  SER A 222      -5.363  35.854   7.051  1.00  0.00           O  
ATOM   1490  H   SER A 222      -6.669  33.442   6.594  1.00  0.00           H  
ATOM   1491  HA  SER A 222      -7.634  35.100   4.711  1.00  0.00           H  
ATOM   1492  HB2 SER A 222      -6.666  37.002   5.983  1.00  0.00           H  
ATOM   1493  HB3 SER A 222      -7.402  35.793   7.034  1.00  0.00           H  
ATOM   1494  HG  SER A 222      -5.041  34.954   6.959  1.00  0.00           H  
ATOM   1495  N   GLY A 223      -4.356  34.958   4.433  1.00  0.00           N  
ATOM   1496  CA  GLY A 223      -3.259  35.231   3.523  1.00  0.00           C  
ATOM   1497  C   GLY A 223      -2.450  33.990   3.202  1.00  0.00           C  
ATOM   1498  O   GLY A 223      -1.503  33.657   3.914  1.00  0.00           O  
ATOM   1499  H   GLY A 223      -4.188  34.475   5.269  1.00  0.00           H  
ATOM   1500  HA2 GLY A 223      -3.659  35.635   2.605  1.00  0.00           H  
ATOM   1501  HA3 GLY A 223      -2.606  35.965   3.974  1.00  0.00           H  
TER    1502      GLY A 223                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 119     -23.873  13.372  -9.085  1.00  0.00           N  
ATOM      2  CA  GLY A 119     -23.166  13.972  -7.968  1.00  0.00           C  
ATOM      3  C   GLY A 119     -22.056  14.901  -8.417  1.00  0.00           C  
ATOM      4  O   GLY A 119     -20.938  14.461  -8.682  1.00  0.00           O  
ATOM      5  H1  GLY A 119     -23.546  12.535  -9.477  1.00  0.00           H  
ATOM      6  HA2 GLY A 119     -23.870  14.530  -7.369  1.00  0.00           H  
ATOM      7  HA3 GLY A 119     -22.739  13.185  -7.363  1.00  0.00           H  
ATOM      8  N   SER A 120     -22.366  16.191  -8.504  1.00  0.00           N  
ATOM      9  CA  SER A 120     -21.387  17.185  -8.929  1.00  0.00           C  
ATOM     10  C   SER A 120     -20.625  17.743  -7.732  1.00  0.00           C  
ATOM     11  O   SER A 120     -21.097  17.681  -6.597  1.00  0.00           O  
ATOM     12  CB  SER A 120     -22.079  18.322  -9.684  1.00  0.00           C  
ATOM     13  OG  SER A 120     -22.704  19.223  -8.786  1.00  0.00           O  
ATOM     14  H   SER A 120     -23.275  16.480  -8.279  1.00  0.00           H  
ATOM     15  HA  SER A 120     -20.687  16.698  -9.592  1.00  0.00           H  
ATOM     16  HB2 SER A 120     -21.347  18.862 -10.266  1.00  0.00           H  
ATOM     17  HB3 SER A 120     -22.829  17.909 -10.342  1.00  0.00           H  
ATOM     18  HG  SER A 120     -22.278  20.082  -8.846  1.00  0.00           H  
ATOM     19  N   SER A 121     -19.442  18.290  -7.994  1.00  0.00           N  
ATOM     20  CA  SER A 121     -18.610  18.857  -6.939  1.00  0.00           C  
ATOM     21  C   SER A 121     -19.123  20.232  -6.523  1.00  0.00           C  
ATOM     22  O   SER A 121     -20.002  20.801  -7.169  1.00  0.00           O  
ATOM     23  CB  SER A 121     -17.157  18.961  -7.405  1.00  0.00           C  
ATOM     24  OG  SER A 121     -16.659  17.697  -7.808  1.00  0.00           O  
ATOM     25  H   SER A 121     -19.119  18.310  -8.920  1.00  0.00           H  
ATOM     26  HA  SER A 121     -18.659  18.195  -6.087  1.00  0.00           H  
ATOM     27  HB2 SER A 121     -17.098  19.641  -8.242  1.00  0.00           H  
ATOM     28  HB3 SER A 121     -16.548  19.334  -6.595  1.00  0.00           H  
ATOM     29  HG  SER A 121     -15.835  17.815  -8.287  1.00  0.00           H  
ATOM     30  N   GLY A 122     -18.565  20.762  -5.439  1.00  0.00           N  
ATOM     31  CA  GLY A 122     -18.978  22.066  -4.954  1.00  0.00           C  
ATOM     32  C   GLY A 122     -18.827  22.201  -3.452  1.00  0.00           C  
ATOM     33  O   GLY A 122     -19.816  22.214  -2.720  1.00  0.00           O  
ATOM     34  H   GLY A 122     -17.869  20.263  -4.963  1.00  0.00           H  
ATOM     35  HA2 GLY A 122     -18.377  22.824  -5.436  1.00  0.00           H  
ATOM     36  HA3 GLY A 122     -20.014  22.223  -5.215  1.00  0.00           H  
ATOM     37  N   SER A 123     -17.584  22.301  -2.990  1.00  0.00           N  
ATOM     38  CA  SER A 123     -17.306  22.430  -1.565  1.00  0.00           C  
ATOM     39  C   SER A 123     -16.513  23.701  -1.279  1.00  0.00           C  
ATOM     40  O   SER A 123     -15.362  23.835  -1.695  1.00  0.00           O  
ATOM     41  CB  SER A 123     -16.534  21.209  -1.062  1.00  0.00           C  
ATOM     42  OG  SER A 123     -16.032  21.426   0.246  1.00  0.00           O  
ATOM     43  H   SER A 123     -16.836  22.284  -3.624  1.00  0.00           H  
ATOM     44  HA  SER A 123     -18.252  22.486  -1.046  1.00  0.00           H  
ATOM     45  HB2 SER A 123     -17.191  20.353  -1.044  1.00  0.00           H  
ATOM     46  HB3 SER A 123     -15.704  21.013  -1.725  1.00  0.00           H  
ATOM     47  HG  SER A 123     -15.204  20.953   0.354  1.00  0.00           H  
ATOM     48  N   SER A 124     -17.137  24.633  -0.565  1.00  0.00           N  
ATOM     49  CA  SER A 124     -16.492  25.896  -0.226  1.00  0.00           C  
ATOM     50  C   SER A 124     -16.774  26.277   1.224  1.00  0.00           C  
ATOM     51  O   SER A 124     -17.915  26.543   1.598  1.00  0.00           O  
ATOM     52  CB  SER A 124     -16.975  27.007  -1.160  1.00  0.00           C  
ATOM     53  OG  SER A 124     -18.375  27.195  -1.048  1.00  0.00           O  
ATOM     54  H   SER A 124     -18.054  24.467  -0.262  1.00  0.00           H  
ATOM     55  HA  SER A 124     -15.427  25.768  -0.352  1.00  0.00           H  
ATOM     56  HB2 SER A 124     -16.478  27.930  -0.905  1.00  0.00           H  
ATOM     57  HB3 SER A 124     -16.740  26.742  -2.181  1.00  0.00           H  
ATOM     58  HG  SER A 124     -18.666  26.921  -0.175  1.00  0.00           H  
ATOM     59  N   GLY A 125     -15.722  26.302   2.038  1.00  0.00           N  
ATOM     60  CA  GLY A 125     -15.876  26.652   3.438  1.00  0.00           C  
ATOM     61  C   GLY A 125     -14.619  26.388   4.243  1.00  0.00           C  
ATOM     62  O   GLY A 125     -14.039  27.307   4.821  1.00  0.00           O  
ATOM     63  H   GLY A 125     -14.835  26.081   1.685  1.00  0.00           H  
ATOM     64  HA2 GLY A 125     -16.125  27.700   3.511  1.00  0.00           H  
ATOM     65  HA3 GLY A 125     -16.686  26.071   3.856  1.00  0.00           H  
ATOM     66  N   SER A 126     -14.198  25.128   4.284  1.00  0.00           N  
ATOM     67  CA  SER A 126     -13.005  24.744   5.029  1.00  0.00           C  
ATOM     68  C   SER A 126     -11.798  24.634   4.102  1.00  0.00           C  
ATOM     69  O   SER A 126     -11.581  23.601   3.470  1.00  0.00           O  
ATOM     70  CB  SER A 126     -13.233  23.414   5.749  1.00  0.00           C  
ATOM     71  OG  SER A 126     -13.700  22.422   4.851  1.00  0.00           O  
ATOM     72  H   SER A 126     -14.703  24.439   3.802  1.00  0.00           H  
ATOM     73  HA  SER A 126     -12.811  25.513   5.763  1.00  0.00           H  
ATOM     74  HB2 SER A 126     -12.304  23.079   6.184  1.00  0.00           H  
ATOM     75  HB3 SER A 126     -13.967  23.552   6.529  1.00  0.00           H  
ATOM     76  HG  SER A 126     -13.662  21.562   5.276  1.00  0.00           H  
ATOM     77  N   GLU A 127     -11.016  25.706   4.028  1.00  0.00           N  
ATOM     78  CA  GLU A 127      -9.831  25.730   3.178  1.00  0.00           C  
ATOM     79  C   GLU A 127      -8.610  26.203   3.961  1.00  0.00           C  
ATOM     80  O   GLU A 127      -8.524  27.366   4.356  1.00  0.00           O  
ATOM     81  CB  GLU A 127     -10.061  26.641   1.970  1.00  0.00           C  
ATOM     82  CG  GLU A 127     -10.689  25.930   0.783  1.00  0.00           C  
ATOM     83  CD  GLU A 127     -10.683  26.778  -0.474  1.00  0.00           C  
ATOM     84  OE1 GLU A 127     -10.840  28.012  -0.358  1.00  0.00           O  
ATOM     85  OE2 GLU A 127     -10.521  26.209  -1.574  1.00  0.00           O  
ATOM     86  H   GLU A 127     -11.241  26.500   4.557  1.00  0.00           H  
ATOM     87  HA  GLU A 127      -9.653  24.724   2.830  1.00  0.00           H  
ATOM     88  HB2 GLU A 127     -10.711  27.451   2.264  1.00  0.00           H  
ATOM     89  HB3 GLU A 127      -9.111  27.049   1.657  1.00  0.00           H  
ATOM     90  HG2 GLU A 127     -10.137  25.023   0.589  1.00  0.00           H  
ATOM     91  HG3 GLU A 127     -11.711  25.683   1.028  1.00  0.00           H  
ATOM     92  N   SER A 128      -7.666  25.293   4.181  1.00  0.00           N  
ATOM     93  CA  SER A 128      -6.451  25.615   4.920  1.00  0.00           C  
ATOM     94  C   SER A 128      -5.330  26.026   3.970  1.00  0.00           C  
ATOM     95  O   SER A 128      -5.121  25.399   2.931  1.00  0.00           O  
ATOM     96  CB  SER A 128      -6.008  24.416   5.761  1.00  0.00           C  
ATOM     97  OG  SER A 128      -5.185  23.542   5.009  1.00  0.00           O  
ATOM     98  H   SER A 128      -7.792  24.382   3.840  1.00  0.00           H  
ATOM     99  HA  SER A 128      -6.672  26.443   5.577  1.00  0.00           H  
ATOM    100  HB2 SER A 128      -5.452  24.766   6.618  1.00  0.00           H  
ATOM    101  HB3 SER A 128      -6.880  23.872   6.095  1.00  0.00           H  
ATOM    102  HG  SER A 128      -5.539  23.452   4.122  1.00  0.00           H  
ATOM    103  N   ARG A 129      -4.613  27.083   4.334  1.00  0.00           N  
ATOM    104  CA  ARG A 129      -3.514  27.580   3.514  1.00  0.00           C  
ATOM    105  C   ARG A 129      -2.786  26.429   2.826  1.00  0.00           C  
ATOM    106  O   ARG A 129      -2.729  26.362   1.599  1.00  0.00           O  
ATOM    107  CB  ARG A 129      -2.531  28.380   4.372  1.00  0.00           C  
ATOM    108  CG  ARG A 129      -1.729  29.402   3.584  1.00  0.00           C  
ATOM    109  CD  ARG A 129      -0.538  28.760   2.889  1.00  0.00           C  
ATOM    110  NE  ARG A 129       0.126  29.685   1.974  1.00  0.00           N  
ATOM    111  CZ  ARG A 129       0.850  30.723   2.377  1.00  0.00           C  
ATOM    112  NH1 ARG A 129       1.004  30.967   3.671  1.00  0.00           N  
ATOM    113  NH2 ARG A 129       1.424  31.520   1.484  1.00  0.00           N  
ATOM    114  H   ARG A 129      -4.828  27.541   5.174  1.00  0.00           H  
ATOM    115  HA  ARG A 129      -3.931  28.230   2.759  1.00  0.00           H  
ATOM    116  HB2 ARG A 129      -3.083  28.902   5.139  1.00  0.00           H  
ATOM    117  HB3 ARG A 129      -1.841  27.695   4.840  1.00  0.00           H  
ATOM    118  HG2 ARG A 129      -2.368  29.851   2.838  1.00  0.00           H  
ATOM    119  HG3 ARG A 129      -1.371  30.164   4.261  1.00  0.00           H  
ATOM    120  HD2 ARG A 129       0.170  28.440   3.638  1.00  0.00           H  
ATOM    121  HD3 ARG A 129      -0.884  27.903   2.331  1.00  0.00           H  
ATOM    122  HE  ARG A 129       0.025  29.524   1.013  1.00  0.00           H  
ATOM    123 HH11 ARG A 129       0.574  30.368   4.346  1.00  0.00           H  
ATOM    124 HH12 ARG A 129       1.551  31.749   3.971  1.00  0.00           H  
ATOM    125 HH21 ARG A 129       1.310  31.339   0.507  1.00  0.00           H  
ATOM    126 HH22 ARG A 129       1.968  32.301   1.787  1.00  0.00           H  
ATOM    127  N   GLY A 130      -2.228  25.526   3.627  1.00  0.00           N  
ATOM    128  CA  GLY A 130      -1.510  24.390   3.077  1.00  0.00           C  
ATOM    129  C   GLY A 130      -1.811  23.101   3.815  1.00  0.00           C  
ATOM    130  O   GLY A 130      -2.972  22.773   4.057  1.00  0.00           O  
ATOM    131  H   GLY A 130      -2.305  25.630   4.598  1.00  0.00           H  
ATOM    132  HA2 GLY A 130      -1.786  24.272   2.040  1.00  0.00           H  
ATOM    133  HA3 GLY A 130      -0.450  24.587   3.137  1.00  0.00           H  
ATOM    134  N   GLY A 131      -0.762  22.367   4.173  1.00  0.00           N  
ATOM    135  CA  GLY A 131      -0.941  21.114   4.883  1.00  0.00           C  
ATOM    136  C   GLY A 131      -1.762  20.113   4.094  1.00  0.00           C  
ATOM    137  O   GLY A 131      -2.832  19.693   4.535  1.00  0.00           O  
ATOM    138  H   GLY A 131       0.141  22.679   3.954  1.00  0.00           H  
ATOM    139  HA2 GLY A 131       0.029  20.686   5.087  1.00  0.00           H  
ATOM    140  HA3 GLY A 131      -1.441  21.312   5.820  1.00  0.00           H  
ATOM    141  N   ARG A 132      -1.262  19.731   2.923  1.00  0.00           N  
ATOM    142  CA  ARG A 132      -1.958  18.776   2.070  1.00  0.00           C  
ATOM    143  C   ARG A 132      -1.191  17.460   1.989  1.00  0.00           C  
ATOM    144  O   ARG A 132      -0.423  17.234   1.054  1.00  0.00           O  
ATOM    145  CB  ARG A 132      -2.147  19.356   0.667  1.00  0.00           C  
ATOM    146  CG  ARG A 132      -2.892  20.681   0.651  1.00  0.00           C  
ATOM    147  CD  ARG A 132      -2.743  21.387  -0.688  1.00  0.00           C  
ATOM    148  NE  ARG A 132      -3.741  22.438  -0.866  1.00  0.00           N  
ATOM    149  CZ  ARG A 132      -3.797  23.225  -1.935  1.00  0.00           C  
ATOM    150  NH1 ARG A 132      -2.915  23.082  -2.914  1.00  0.00           N  
ATOM    151  NH2 ARG A 132      -4.735  24.159  -2.024  1.00  0.00           N  
ATOM    152  H   ARG A 132      -0.405  20.102   2.626  1.00  0.00           H  
ATOM    153  HA  ARG A 132      -2.928  18.587   2.505  1.00  0.00           H  
ATOM    154  HB2 ARG A 132      -1.175  19.509   0.220  1.00  0.00           H  
ATOM    155  HB3 ARG A 132      -2.702  18.648   0.070  1.00  0.00           H  
ATOM    156  HG2 ARG A 132      -3.940  20.496   0.833  1.00  0.00           H  
ATOM    157  HG3 ARG A 132      -2.495  21.316   1.429  1.00  0.00           H  
ATOM    158  HD2 ARG A 132      -1.758  21.827  -0.740  1.00  0.00           H  
ATOM    159  HD3 ARG A 132      -2.854  20.659  -1.478  1.00  0.00           H  
ATOM    160  HE  ARG A 132      -4.403  22.561  -0.154  1.00  0.00           H  
ATOM    161 HH11 ARG A 132      -2.207  22.378  -2.850  1.00  0.00           H  
ATOM    162 HH12 ARG A 132      -2.960  23.676  -3.718  1.00  0.00           H  
ATOM    163 HH21 ARG A 132      -5.402  24.270  -1.288  1.00  0.00           H  
ATOM    164 HH22 ARG A 132      -4.776  24.751  -2.828  1.00  0.00           H  
ATOM    165  N   ASP A 133      -1.404  16.595   2.975  1.00  0.00           N  
ATOM    166  CA  ASP A 133      -0.733  15.301   3.015  1.00  0.00           C  
ATOM    167  C   ASP A 133      -0.909  14.556   1.695  1.00  0.00           C  
ATOM    168  O   ASP A 133      -2.022  14.176   1.330  1.00  0.00           O  
ATOM    169  CB  ASP A 133      -1.277  14.456   4.168  1.00  0.00           C  
ATOM    170  CG  ASP A 133      -1.176  15.167   5.504  1.00  0.00           C  
ATOM    171  OD1 ASP A 133      -1.709  16.290   5.619  1.00  0.00           O  
ATOM    172  OD2 ASP A 133      -0.564  14.600   6.433  1.00  0.00           O  
ATOM    173  H   ASP A 133      -2.028  16.833   3.692  1.00  0.00           H  
ATOM    174  HA  ASP A 133       0.320  15.478   3.176  1.00  0.00           H  
ATOM    175  HB2 ASP A 133      -2.316  14.229   3.981  1.00  0.00           H  
ATOM    176  HB3 ASP A 133      -0.716  13.535   4.227  1.00  0.00           H  
ATOM    177  N   ARG A 134       0.195  14.352   0.985  1.00  0.00           N  
ATOM    178  CA  ARG A 134       0.162  13.655  -0.295  1.00  0.00           C  
ATOM    179  C   ARG A 134       0.608  12.204  -0.136  1.00  0.00           C  
ATOM    180  O   ARG A 134       1.207  11.624  -1.042  1.00  0.00           O  
ATOM    181  CB  ARG A 134       1.057  14.366  -1.311  1.00  0.00           C  
ATOM    182  CG  ARG A 134       0.726  14.031  -2.756  1.00  0.00           C  
ATOM    183  CD  ARG A 134       1.178  15.132  -3.701  1.00  0.00           C  
ATOM    184  NE  ARG A 134       0.200  16.213  -3.790  1.00  0.00           N  
ATOM    185  CZ  ARG A 134       0.496  17.440  -4.203  1.00  0.00           C  
ATOM    186  NH1 ARG A 134       1.736  17.741  -4.562  1.00  0.00           N  
ATOM    187  NH2 ARG A 134      -0.449  18.370  -4.256  1.00  0.00           N  
ATOM    188  H   ARG A 134       1.053  14.678   1.329  1.00  0.00           H  
ATOM    189  HA  ARG A 134      -0.856  13.668  -0.654  1.00  0.00           H  
ATOM    190  HB2 ARG A 134       0.954  15.433  -1.180  1.00  0.00           H  
ATOM    191  HB3 ARG A 134       2.084  14.087  -1.126  1.00  0.00           H  
ATOM    192  HG2 ARG A 134       1.225  13.112  -3.026  1.00  0.00           H  
ATOM    193  HG3 ARG A 134      -0.342  13.903  -2.849  1.00  0.00           H  
ATOM    194  HD2 ARG A 134       2.113  15.535  -3.343  1.00  0.00           H  
ATOM    195  HD3 ARG A 134       1.322  14.708  -4.684  1.00  0.00           H  
ATOM    196  HE  ARG A 134      -0.723  16.013  -3.529  1.00  0.00           H  
ATOM    197 HH11 ARG A 134       2.451  17.042  -4.524  1.00  0.00           H  
ATOM    198 HH12 ARG A 134       1.957  18.666  -4.873  1.00  0.00           H  
ATOM    199 HH21 ARG A 134      -1.385  18.147  -3.986  1.00  0.00           H  
ATOM    200 HH22 ARG A 134      -0.225  19.293  -4.566  1.00  0.00           H  
ATOM    201  N   LYS A 135       0.312  11.623   1.022  1.00  0.00           N  
ATOM    202  CA  LYS A 135       0.682  10.241   1.302  1.00  0.00           C  
ATOM    203  C   LYS A 135      -0.558   9.383   1.535  1.00  0.00           C  
ATOM    204  O   LYS A 135      -1.520   9.823   2.165  1.00  0.00           O  
ATOM    205  CB  LYS A 135       1.599  10.173   2.525  1.00  0.00           C  
ATOM    206  CG  LYS A 135       2.337   8.853   2.659  1.00  0.00           C  
ATOM    207  CD  LYS A 135       3.674   8.886   1.938  1.00  0.00           C  
ATOM    208  CE  LYS A 135       4.688   7.967   2.602  1.00  0.00           C  
ATOM    209  NZ  LYS A 135       6.082   8.465   2.434  1.00  0.00           N  
ATOM    210  H   LYS A 135      -0.167  12.138   1.706  1.00  0.00           H  
ATOM    211  HA  LYS A 135       1.212   9.859   0.443  1.00  0.00           H  
ATOM    212  HB2 LYS A 135       2.330  10.966   2.456  1.00  0.00           H  
ATOM    213  HB3 LYS A 135       1.004  10.321   3.415  1.00  0.00           H  
ATOM    214  HG2 LYS A 135       2.510   8.652   3.706  1.00  0.00           H  
ATOM    215  HG3 LYS A 135       1.729   8.066   2.235  1.00  0.00           H  
ATOM    216  HD2 LYS A 135       3.531   8.567   0.917  1.00  0.00           H  
ATOM    217  HD3 LYS A 135       4.056   9.898   1.951  1.00  0.00           H  
ATOM    218  HE2 LYS A 135       4.462   7.904   3.655  1.00  0.00           H  
ATOM    219  HE3 LYS A 135       4.610   6.986   2.158  1.00  0.00           H  
ATOM    220  HZ1 LYS A 135       6.746   7.665   2.406  1.00  0.00           H  
ATOM    221  HZ2 LYS A 135       6.338   9.085   3.228  1.00  0.00           H  
ATOM    222  HZ3 LYS A 135       6.165   9.002   1.548  1.00  0.00           H  
ATOM    223  N   LEU A 136      -0.528   8.157   1.024  1.00  0.00           N  
ATOM    224  CA  LEU A 136      -1.650   7.237   1.178  1.00  0.00           C  
ATOM    225  C   LEU A 136      -1.236   6.004   1.975  1.00  0.00           C  
ATOM    226  O   LEU A 136      -0.055   5.665   2.047  1.00  0.00           O  
ATOM    227  CB  LEU A 136      -2.182   6.817  -0.193  1.00  0.00           C  
ATOM    228  CG  LEU A 136      -2.797   7.928  -1.044  1.00  0.00           C  
ATOM    229  CD1 LEU A 136      -3.406   7.354  -2.313  1.00  0.00           C  
ATOM    230  CD2 LEU A 136      -3.843   8.694  -0.247  1.00  0.00           C  
ATOM    231  H   LEU A 136       0.266   7.863   0.532  1.00  0.00           H  
ATOM    232  HA  LEU A 136      -2.431   7.753   1.716  1.00  0.00           H  
ATOM    233  HB2 LEU A 136      -1.362   6.390  -0.749  1.00  0.00           H  
ATOM    234  HB3 LEU A 136      -2.940   6.062  -0.035  1.00  0.00           H  
ATOM    235  HG  LEU A 136      -2.020   8.623  -1.332  1.00  0.00           H  
ATOM    236 HD11 LEU A 136      -3.480   6.281  -2.223  1.00  0.00           H  
ATOM    237 HD12 LEU A 136      -2.780   7.603  -3.158  1.00  0.00           H  
ATOM    238 HD13 LEU A 136      -4.392   7.772  -2.460  1.00  0.00           H  
ATOM    239 HD21 LEU A 136      -4.566   8.000   0.156  1.00  0.00           H  
ATOM    240 HD22 LEU A 136      -4.343   9.400  -0.894  1.00  0.00           H  
ATOM    241 HD23 LEU A 136      -3.362   9.223   0.563  1.00  0.00           H  
ATOM    242  N   PHE A 137      -2.218   5.335   2.572  1.00  0.00           N  
ATOM    243  CA  PHE A 137      -1.956   4.139   3.364  1.00  0.00           C  
ATOM    244  C   PHE A 137      -2.793   2.964   2.866  1.00  0.00           C  
ATOM    245  O   PHE A 137      -4.022   3.035   2.827  1.00  0.00           O  
ATOM    246  CB  PHE A 137      -2.255   4.403   4.841  1.00  0.00           C  
ATOM    247  CG  PHE A 137      -2.220   3.165   5.691  1.00  0.00           C  
ATOM    248  CD1 PHE A 137      -1.012   2.611   6.081  1.00  0.00           C  
ATOM    249  CD2 PHE A 137      -3.395   2.556   6.100  1.00  0.00           C  
ATOM    250  CE1 PHE A 137      -0.977   1.471   6.862  1.00  0.00           C  
ATOM    251  CE2 PHE A 137      -3.367   1.417   6.881  1.00  0.00           C  
ATOM    252  CZ  PHE A 137      -2.156   0.874   7.264  1.00  0.00           C  
ATOM    253  H   PHE A 137      -3.140   5.655   2.479  1.00  0.00           H  
ATOM    254  HA  PHE A 137      -0.911   3.892   3.255  1.00  0.00           H  
ATOM    255  HB2 PHE A 137      -1.522   5.094   5.231  1.00  0.00           H  
ATOM    256  HB3 PHE A 137      -3.238   4.840   4.929  1.00  0.00           H  
ATOM    257  HD1 PHE A 137      -0.089   3.077   5.768  1.00  0.00           H  
ATOM    258  HD2 PHE A 137      -4.344   2.980   5.801  1.00  0.00           H  
ATOM    259  HE1 PHE A 137      -0.029   1.049   7.160  1.00  0.00           H  
ATOM    260  HE2 PHE A 137      -4.291   0.953   7.194  1.00  0.00           H  
ATOM    261  HZ  PHE A 137      -2.131  -0.017   7.874  1.00  0.00           H  
ATOM    262  N   VAL A 138      -2.119   1.883   2.486  1.00  0.00           N  
ATOM    263  CA  VAL A 138      -2.799   0.693   1.992  1.00  0.00           C  
ATOM    264  C   VAL A 138      -2.716  -0.447   3.001  1.00  0.00           C  
ATOM    265  O   VAL A 138      -1.688  -0.646   3.646  1.00  0.00           O  
ATOM    266  CB  VAL A 138      -2.203   0.221   0.652  1.00  0.00           C  
ATOM    267  CG1 VAL A 138      -3.059  -0.879   0.043  1.00  0.00           C  
ATOM    268  CG2 VAL A 138      -2.062   1.392  -0.309  1.00  0.00           C  
ATOM    269  H   VAL A 138      -1.141   1.887   2.541  1.00  0.00           H  
ATOM    270  HA  VAL A 138      -3.838   0.944   1.831  1.00  0.00           H  
ATOM    271  HB  VAL A 138      -1.219  -0.182   0.841  1.00  0.00           H  
ATOM    272 HG11 VAL A 138      -3.126  -0.733  -1.025  1.00  0.00           H  
ATOM    273 HG12 VAL A 138      -2.612  -1.840   0.250  1.00  0.00           H  
ATOM    274 HG13 VAL A 138      -4.050  -0.842   0.473  1.00  0.00           H  
ATOM    275 HG21 VAL A 138      -1.581   2.216   0.196  1.00  0.00           H  
ATOM    276 HG22 VAL A 138      -1.465   1.092  -1.158  1.00  0.00           H  
ATOM    277 HG23 VAL A 138      -3.040   1.699  -0.649  1.00  0.00           H  
ATOM    278  N   GLY A 139      -3.808  -1.194   3.133  1.00  0.00           N  
ATOM    279  CA  GLY A 139      -3.838  -2.306   4.065  1.00  0.00           C  
ATOM    280  C   GLY A 139      -4.483  -3.543   3.472  1.00  0.00           C  
ATOM    281  O   GLY A 139      -4.861  -3.553   2.302  1.00  0.00           O  
ATOM    282  H   GLY A 139      -4.600  -0.989   2.592  1.00  0.00           H  
ATOM    283  HA2 GLY A 139      -2.826  -2.544   4.357  1.00  0.00           H  
ATOM    284  HA3 GLY A 139      -4.395  -2.010   4.943  1.00  0.00           H  
ATOM    285  N   MET A 140      -4.607  -4.590   4.282  1.00  0.00           N  
ATOM    286  CA  MET A 140      -5.210  -5.838   3.830  1.00  0.00           C  
ATOM    287  C   MET A 140      -4.426  -6.429   2.662  1.00  0.00           C  
ATOM    288  O   MET A 140      -5.007  -6.978   1.725  1.00  0.00           O  
ATOM    289  CB  MET A 140      -6.665  -5.606   3.417  1.00  0.00           C  
ATOM    290  CG  MET A 140      -7.635  -5.603   4.587  1.00  0.00           C  
ATOM    291  SD  MET A 140      -7.549  -7.116   5.565  1.00  0.00           S  
ATOM    292  CE  MET A 140      -8.905  -6.858   6.707  1.00  0.00           C  
ATOM    293  H   MET A 140      -4.286  -4.521   5.206  1.00  0.00           H  
ATOM    294  HA  MET A 140      -5.185  -6.535   4.654  1.00  0.00           H  
ATOM    295  HB2 MET A 140      -6.737  -4.653   2.915  1.00  0.00           H  
ATOM    296  HB3 MET A 140      -6.962  -6.388   2.734  1.00  0.00           H  
ATOM    297  HG2 MET A 140      -7.404  -4.765   5.228  1.00  0.00           H  
ATOM    298  HG3 MET A 140      -8.639  -5.494   4.204  1.00  0.00           H  
ATOM    299  HE1 MET A 140      -9.072  -5.799   6.834  1.00  0.00           H  
ATOM    300  HE2 MET A 140      -9.799  -7.319   6.313  1.00  0.00           H  
ATOM    301  HE3 MET A 140      -8.661  -7.302   7.661  1.00  0.00           H  
ATOM    302  N   LEU A 141      -3.104  -6.313   2.724  1.00  0.00           N  
ATOM    303  CA  LEU A 141      -2.240  -6.836   1.672  1.00  0.00           C  
ATOM    304  C   LEU A 141      -1.661  -8.191   2.065  1.00  0.00           C  
ATOM    305  O   LEU A 141      -1.531  -8.501   3.249  1.00  0.00           O  
ATOM    306  CB  LEU A 141      -1.107  -5.850   1.378  1.00  0.00           C  
ATOM    307  CG  LEU A 141      -1.483  -4.626   0.543  1.00  0.00           C  
ATOM    308  CD1 LEU A 141      -0.359  -3.601   0.562  1.00  0.00           C  
ATOM    309  CD2 LEU A 141      -1.809  -5.034  -0.886  1.00  0.00           C  
ATOM    310  H   LEU A 141      -2.698  -5.866   3.496  1.00  0.00           H  
ATOM    311  HA  LEU A 141      -2.839  -6.959   0.782  1.00  0.00           H  
ATOM    312  HB2 LEU A 141      -0.720  -5.500   2.323  1.00  0.00           H  
ATOM    313  HB3 LEU A 141      -0.332  -6.387   0.850  1.00  0.00           H  
ATOM    314  HG  LEU A 141      -2.363  -4.163   0.969  1.00  0.00           H  
ATOM    315 HD11 LEU A 141      -0.746  -2.649   0.892  1.00  0.00           H  
ATOM    316 HD12 LEU A 141       0.052  -3.499  -0.431  1.00  0.00           H  
ATOM    317 HD13 LEU A 141       0.416  -3.930   1.240  1.00  0.00           H  
ATOM    318 HD21 LEU A 141      -0.894  -5.258  -1.414  1.00  0.00           H  
ATOM    319 HD22 LEU A 141      -2.323  -4.225  -1.384  1.00  0.00           H  
ATOM    320 HD23 LEU A 141      -2.442  -5.910  -0.874  1.00  0.00           H  
ATOM    321  N   ASN A 142      -1.313  -8.993   1.064  1.00  0.00           N  
ATOM    322  CA  ASN A 142      -0.745 -10.315   1.306  1.00  0.00           C  
ATOM    323  C   ASN A 142       0.776 -10.281   1.202  1.00  0.00           C  
ATOM    324  O   ASN A 142       1.359  -9.285   0.771  1.00  0.00           O  
ATOM    325  CB  ASN A 142      -1.314 -11.327   0.309  1.00  0.00           C  
ATOM    326  CG  ASN A 142      -0.892 -11.033  -1.117  1.00  0.00           C  
ATOM    327  OD1 ASN A 142       0.268 -10.716  -1.381  1.00  0.00           O  
ATOM    328  ND2 ASN A 142      -1.835 -11.137  -2.046  1.00  0.00           N  
ATOM    329  H   ASN A 142      -1.440  -8.690   0.141  1.00  0.00           H  
ATOM    330  HA  ASN A 142      -1.019 -10.615   2.306  1.00  0.00           H  
ATOM    331  HB2 ASN A 142      -0.965 -12.315   0.571  1.00  0.00           H  
ATOM    332  HB3 ASN A 142      -2.392 -11.305   0.359  1.00  0.00           H  
ATOM    333 HD21 ASN A 142      -2.738 -11.394  -1.764  1.00  0.00           H  
ATOM    334 HD22 ASN A 142      -1.590 -10.953  -2.977  1.00  0.00           H  
ATOM    335  N   LYS A 143       1.415 -11.377   1.598  1.00  0.00           N  
ATOM    336  CA  LYS A 143       2.869 -11.475   1.548  1.00  0.00           C  
ATOM    337  C   LYS A 143       3.343 -11.813   0.138  1.00  0.00           C  
ATOM    338  O   LYS A 143       4.543 -11.933  -0.110  1.00  0.00           O  
ATOM    339  CB  LYS A 143       3.363 -12.538   2.532  1.00  0.00           C  
ATOM    340  CG  LYS A 143       4.844 -12.429   2.852  1.00  0.00           C  
ATOM    341  CD  LYS A 143       5.263 -13.445   3.902  1.00  0.00           C  
ATOM    342  CE  LYS A 143       5.253 -14.860   3.344  1.00  0.00           C  
ATOM    343  NZ  LYS A 143       5.928 -15.822   4.258  1.00  0.00           N  
ATOM    344  H   LYS A 143       0.896 -12.138   1.932  1.00  0.00           H  
ATOM    345  HA  LYS A 143       3.277 -10.517   1.832  1.00  0.00           H  
ATOM    346  HB2 LYS A 143       2.809 -12.444   3.454  1.00  0.00           H  
ATOM    347  HB3 LYS A 143       3.179 -13.516   2.109  1.00  0.00           H  
ATOM    348  HG2 LYS A 143       5.412 -12.604   1.951  1.00  0.00           H  
ATOM    349  HG3 LYS A 143       5.050 -11.436   3.223  1.00  0.00           H  
ATOM    350  HD2 LYS A 143       6.262 -13.210   4.239  1.00  0.00           H  
ATOM    351  HD3 LYS A 143       4.578 -13.392   4.736  1.00  0.00           H  
ATOM    352  HE2 LYS A 143       4.229 -15.170   3.201  1.00  0.00           H  
ATOM    353  HE3 LYS A 143       5.765 -14.861   2.392  1.00  0.00           H  
ATOM    354  HZ1 LYS A 143       5.220 -16.345   4.812  1.00  0.00           H  
ATOM    355  HZ2 LYS A 143       6.556 -15.312   4.913  1.00  0.00           H  
ATOM    356  HZ3 LYS A 143       6.494 -16.500   3.710  1.00  0.00           H  
ATOM    357  N   GLN A 144       2.395 -11.962  -0.781  1.00  0.00           N  
ATOM    358  CA  GLN A 144       2.717 -12.285  -2.165  1.00  0.00           C  
ATOM    359  C   GLN A 144       2.624 -11.045  -3.049  1.00  0.00           C  
ATOM    360  O   GLN A 144       2.266 -11.135  -4.223  1.00  0.00           O  
ATOM    361  CB  GLN A 144       1.777 -13.372  -2.690  1.00  0.00           C  
ATOM    362  CG  GLN A 144       1.924 -14.703  -1.971  1.00  0.00           C  
ATOM    363  CD  GLN A 144       1.121 -15.811  -2.624  1.00  0.00           C  
ATOM    364  OE1 GLN A 144       1.494 -16.324  -3.679  1.00  0.00           O  
ATOM    365  NE2 GLN A 144       0.012 -16.186  -1.998  1.00  0.00           N  
ATOM    366  H   GLN A 144       1.456 -11.854  -0.521  1.00  0.00           H  
ATOM    367  HA  GLN A 144       3.730 -12.655  -2.192  1.00  0.00           H  
ATOM    368  HB2 GLN A 144       0.757 -13.035  -2.575  1.00  0.00           H  
ATOM    369  HB3 GLN A 144       1.979 -13.530  -3.739  1.00  0.00           H  
ATOM    370  HG2 GLN A 144       2.967 -14.986  -1.974  1.00  0.00           H  
ATOM    371  HG3 GLN A 144       1.587 -14.586  -0.952  1.00  0.00           H  
ATOM    372 HE21 GLN A 144      -0.223 -15.731  -1.161  1.00  0.00           H  
ATOM    373 HE22 GLN A 144      -0.527 -16.899  -2.398  1.00  0.00           H  
ATOM    374  N   GLN A 145       2.948  -9.891  -2.476  1.00  0.00           N  
ATOM    375  CA  GLN A 145       2.899  -8.633  -3.212  1.00  0.00           C  
ATOM    376  C   GLN A 145       4.148  -7.799  -2.948  1.00  0.00           C  
ATOM    377  O   GLN A 145       4.787  -7.934  -1.905  1.00  0.00           O  
ATOM    378  CB  GLN A 145       1.650  -7.839  -2.826  1.00  0.00           C  
ATOM    379  CG  GLN A 145       0.372  -8.371  -3.454  1.00  0.00           C  
ATOM    380  CD  GLN A 145      -0.851  -7.570  -3.055  1.00  0.00           C  
ATOM    381  OE1 GLN A 145      -1.499  -7.865  -2.050  1.00  0.00           O  
ATOM    382  NE2 GLN A 145      -1.175  -6.551  -3.841  1.00  0.00           N  
ATOM    383  H   GLN A 145       3.225  -9.884  -1.537  1.00  0.00           H  
ATOM    384  HA  GLN A 145       2.854  -8.867  -4.265  1.00  0.00           H  
ATOM    385  HB2 GLN A 145       1.538  -7.868  -1.752  1.00  0.00           H  
ATOM    386  HB3 GLN A 145       1.779  -6.813  -3.138  1.00  0.00           H  
ATOM    387  HG2 GLN A 145       0.472  -8.334  -4.529  1.00  0.00           H  
ATOM    388  HG3 GLN A 145       0.232  -9.395  -3.142  1.00  0.00           H  
ATOM    389 HE21 GLN A 145      -0.614  -6.376  -4.626  1.00  0.00           H  
ATOM    390 HE22 GLN A 145      -1.962  -6.017  -3.607  1.00  0.00           H  
ATOM    391  N   SER A 146       4.491  -6.937  -3.901  1.00  0.00           N  
ATOM    392  CA  SER A 146       5.667  -6.084  -3.773  1.00  0.00           C  
ATOM    393  C   SER A 146       5.329  -4.638  -4.123  1.00  0.00           C  
ATOM    394  O   SER A 146       4.270  -4.355  -4.681  1.00  0.00           O  
ATOM    395  CB  SER A 146       6.791  -6.591  -4.677  1.00  0.00           C  
ATOM    396  OG  SER A 146       6.342  -6.743  -6.013  1.00  0.00           O  
ATOM    397  H   SER A 146       3.941  -6.876  -4.710  1.00  0.00           H  
ATOM    398  HA  SER A 146       5.996  -6.126  -2.745  1.00  0.00           H  
ATOM    399  HB2 SER A 146       7.607  -5.884  -4.663  1.00  0.00           H  
ATOM    400  HB3 SER A 146       7.138  -7.548  -4.315  1.00  0.00           H  
ATOM    401  HG  SER A 146       6.894  -7.386  -6.465  1.00  0.00           H  
ATOM    402  N   GLU A 147       6.238  -3.727  -3.790  1.00  0.00           N  
ATOM    403  CA  GLU A 147       6.037  -2.310  -4.068  1.00  0.00           C  
ATOM    404  C   GLU A 147       5.735  -2.084  -5.546  1.00  0.00           C  
ATOM    405  O   GLU A 147       4.828  -1.329  -5.896  1.00  0.00           O  
ATOM    406  CB  GLU A 147       7.273  -1.507  -3.660  1.00  0.00           C  
ATOM    407  CG  GLU A 147       7.476  -1.422  -2.156  1.00  0.00           C  
ATOM    408  CD  GLU A 147       8.925  -1.195  -1.774  1.00  0.00           C  
ATOM    409  OE1 GLU A 147       9.813  -1.559  -2.574  1.00  0.00           O  
ATOM    410  OE2 GLU A 147       9.173  -0.653  -0.677  1.00  0.00           O  
ATOM    411  H   GLU A 147       7.063  -4.015  -3.346  1.00  0.00           H  
ATOM    412  HA  GLU A 147       5.193  -1.975  -3.485  1.00  0.00           H  
ATOM    413  HB2 GLU A 147       8.148  -1.968  -4.095  1.00  0.00           H  
ATOM    414  HB3 GLU A 147       7.178  -0.503  -4.046  1.00  0.00           H  
ATOM    415  HG2 GLU A 147       6.886  -0.603  -1.772  1.00  0.00           H  
ATOM    416  HG3 GLU A 147       7.141  -2.346  -1.708  1.00  0.00           H  
ATOM    417  N   GLU A 148       6.502  -2.743  -6.409  1.00  0.00           N  
ATOM    418  CA  GLU A 148       6.317  -2.612  -7.849  1.00  0.00           C  
ATOM    419  C   GLU A 148       4.872  -2.906  -8.241  1.00  0.00           C  
ATOM    420  O   GLU A 148       4.267  -2.170  -9.021  1.00  0.00           O  
ATOM    421  CB  GLU A 148       7.262  -3.557  -8.595  1.00  0.00           C  
ATOM    422  CG  GLU A 148       8.613  -2.940  -8.914  1.00  0.00           C  
ATOM    423  CD  GLU A 148       9.481  -3.845  -9.766  1.00  0.00           C  
ATOM    424  OE1 GLU A 148      10.081  -4.788  -9.210  1.00  0.00           O  
ATOM    425  OE2 GLU A 148       9.561  -3.609 -10.990  1.00  0.00           O  
ATOM    426  H   GLU A 148       7.209  -3.330  -6.069  1.00  0.00           H  
ATOM    427  HA  GLU A 148       6.551  -1.594  -8.123  1.00  0.00           H  
ATOM    428  HB2 GLU A 148       7.424  -4.436  -7.990  1.00  0.00           H  
ATOM    429  HB3 GLU A 148       6.796  -3.851  -9.524  1.00  0.00           H  
ATOM    430  HG2 GLU A 148       8.455  -2.013  -9.445  1.00  0.00           H  
ATOM    431  HG3 GLU A 148       9.130  -2.738  -7.987  1.00  0.00           H  
ATOM    432  N   ASP A 149       4.326  -3.987  -7.696  1.00  0.00           N  
ATOM    433  CA  ASP A 149       2.952  -4.380  -7.987  1.00  0.00           C  
ATOM    434  C   ASP A 149       1.999  -3.203  -7.801  1.00  0.00           C  
ATOM    435  O   ASP A 149       1.252  -2.845  -8.711  1.00  0.00           O  
ATOM    436  CB  ASP A 149       2.529  -5.542  -7.087  1.00  0.00           C  
ATOM    437  CG  ASP A 149       3.279  -6.821  -7.402  1.00  0.00           C  
ATOM    438  OD1 ASP A 149       3.316  -7.209  -8.589  1.00  0.00           O  
ATOM    439  OD2 ASP A 149       3.827  -7.435  -6.463  1.00  0.00           O  
ATOM    440  H   ASP A 149       4.859  -4.534  -7.081  1.00  0.00           H  
ATOM    441  HA  ASP A 149       2.910  -4.701  -9.017  1.00  0.00           H  
ATOM    442  HB2 ASP A 149       2.721  -5.279  -6.057  1.00  0.00           H  
ATOM    443  HB3 ASP A 149       1.472  -5.723  -7.217  1.00  0.00           H  
ATOM    444  N   VAL A 150       2.030  -2.605  -6.614  1.00  0.00           N  
ATOM    445  CA  VAL A 150       1.170  -1.469  -6.307  1.00  0.00           C  
ATOM    446  C   VAL A 150       1.453  -0.298  -7.242  1.00  0.00           C  
ATOM    447  O   VAL A 150       0.531   0.317  -7.781  1.00  0.00           O  
ATOM    448  CB  VAL A 150       1.352  -1.004  -4.850  1.00  0.00           C  
ATOM    449  CG1 VAL A 150       0.564   0.272  -4.594  1.00  0.00           C  
ATOM    450  CG2 VAL A 150       0.932  -2.102  -3.885  1.00  0.00           C  
ATOM    451  H   VAL A 150       2.647  -2.936  -5.928  1.00  0.00           H  
ATOM    452  HA  VAL A 150       0.144  -1.782  -6.438  1.00  0.00           H  
ATOM    453  HB  VAL A 150       2.398  -0.793  -4.689  1.00  0.00           H  
ATOM    454 HG11 VAL A 150       1.214   1.014  -4.154  1.00  0.00           H  
ATOM    455 HG12 VAL A 150       0.169   0.645  -5.528  1.00  0.00           H  
ATOM    456 HG13 VAL A 150      -0.251   0.062  -3.917  1.00  0.00           H  
ATOM    457 HG21 VAL A 150       0.759  -1.675  -2.908  1.00  0.00           H  
ATOM    458 HG22 VAL A 150       0.023  -2.567  -4.240  1.00  0.00           H  
ATOM    459 HG23 VAL A 150       1.713  -2.845  -3.821  1.00  0.00           H  
ATOM    460  N   LEU A 151       2.732   0.006  -7.430  1.00  0.00           N  
ATOM    461  CA  LEU A 151       3.138   1.104  -8.301  1.00  0.00           C  
ATOM    462  C   LEU A 151       2.607   0.901  -9.716  1.00  0.00           C  
ATOM    463  O   LEU A 151       2.185   1.852 -10.374  1.00  0.00           O  
ATOM    464  CB  LEU A 151       4.662   1.223  -8.327  1.00  0.00           C  
ATOM    465  CG  LEU A 151       5.324   1.673  -7.024  1.00  0.00           C  
ATOM    466  CD1 LEU A 151       6.794   1.286  -7.011  1.00  0.00           C  
ATOM    467  CD2 LEU A 151       5.163   3.174  -6.835  1.00  0.00           C  
ATOM    468  H   LEU A 151       3.421  -0.520  -6.973  1.00  0.00           H  
ATOM    469  HA  LEU A 151       2.721   2.016  -7.900  1.00  0.00           H  
ATOM    470  HB2 LEU A 151       5.065   0.255  -8.585  1.00  0.00           H  
ATOM    471  HB3 LEU A 151       4.924   1.936  -9.096  1.00  0.00           H  
ATOM    472  HG  LEU A 151       4.841   1.177  -6.193  1.00  0.00           H  
ATOM    473 HD11 LEU A 151       7.157   1.213  -8.025  1.00  0.00           H  
ATOM    474 HD12 LEU A 151       6.912   0.334  -6.516  1.00  0.00           H  
ATOM    475 HD13 LEU A 151       7.359   2.039  -6.480  1.00  0.00           H  
ATOM    476 HD21 LEU A 151       4.273   3.370  -6.255  1.00  0.00           H  
ATOM    477 HD22 LEU A 151       5.075   3.651  -7.801  1.00  0.00           H  
ATOM    478 HD23 LEU A 151       6.025   3.566  -6.316  1.00  0.00           H  
ATOM    479  N   ARG A 152       2.630  -0.345 -10.178  1.00  0.00           N  
ATOM    480  CA  ARG A 152       2.150  -0.673 -11.515  1.00  0.00           C  
ATOM    481  C   ARG A 152       0.633  -0.533 -11.598  1.00  0.00           C  
ATOM    482  O   ARG A 152       0.096  -0.067 -12.604  1.00  0.00           O  
ATOM    483  CB  ARG A 152       2.563  -2.097 -11.893  1.00  0.00           C  
ATOM    484  CG  ARG A 152       4.053  -2.251 -12.152  1.00  0.00           C  
ATOM    485  CD  ARG A 152       4.446  -3.714 -12.286  1.00  0.00           C  
ATOM    486  NE  ARG A 152       5.893  -3.900 -12.218  1.00  0.00           N  
ATOM    487  CZ  ARG A 152       6.484  -5.089 -12.262  1.00  0.00           C  
ATOM    488  NH1 ARG A 152       5.756  -6.191 -12.372  1.00  0.00           N  
ATOM    489  NH2 ARG A 152       7.807  -5.176 -12.194  1.00  0.00           N  
ATOM    490  H   ARG A 152       2.979  -1.061  -9.607  1.00  0.00           H  
ATOM    491  HA  ARG A 152       2.603   0.019 -12.209  1.00  0.00           H  
ATOM    492  HB2 ARG A 152       2.289  -2.764 -11.089  1.00  0.00           H  
ATOM    493  HB3 ARG A 152       2.032  -2.387 -12.788  1.00  0.00           H  
ATOM    494  HG2 ARG A 152       4.305  -1.737 -13.067  1.00  0.00           H  
ATOM    495  HG3 ARG A 152       4.598  -1.814 -11.329  1.00  0.00           H  
ATOM    496  HD2 ARG A 152       3.984  -4.272 -11.486  1.00  0.00           H  
ATOM    497  HD3 ARG A 152       4.089  -4.083 -13.236  1.00  0.00           H  
ATOM    498  HE  ARG A 152       6.450  -3.098 -12.136  1.00  0.00           H  
ATOM    499 HH11 ARG A 152       4.760  -6.128 -12.424  1.00  0.00           H  
ATOM    500 HH12 ARG A 152       6.204  -7.085 -12.406  1.00  0.00           H  
ATOM    501 HH21 ARG A 152       8.359  -4.348 -12.111  1.00  0.00           H  
ATOM    502 HH22 ARG A 152       8.250  -6.071 -12.227  1.00  0.00           H  
ATOM    503  N   LEU A 153      -0.052  -0.939 -10.535  1.00  0.00           N  
ATOM    504  CA  LEU A 153      -1.508  -0.859 -10.487  1.00  0.00           C  
ATOM    505  C   LEU A 153      -1.963   0.530 -10.050  1.00  0.00           C  
ATOM    506  O   LEU A 153      -3.146   0.860 -10.128  1.00  0.00           O  
ATOM    507  CB  LEU A 153      -2.065  -1.915  -9.532  1.00  0.00           C  
ATOM    508  CG  LEU A 153      -3.500  -1.695  -9.051  1.00  0.00           C  
ATOM    509  CD1 LEU A 153      -4.477  -1.822 -10.210  1.00  0.00           C  
ATOM    510  CD2 LEU A 153      -3.849  -2.682  -7.946  1.00  0.00           C  
ATOM    511  H   LEU A 153       0.431  -1.301  -9.764  1.00  0.00           H  
ATOM    512  HA  LEU A 153      -1.883  -1.050 -11.482  1.00  0.00           H  
ATOM    513  HB2 LEU A 153      -2.028  -2.869 -10.036  1.00  0.00           H  
ATOM    514  HB3 LEU A 153      -1.425  -1.944  -8.662  1.00  0.00           H  
ATOM    515  HG  LEU A 153      -3.589  -0.696  -8.649  1.00  0.00           H  
ATOM    516 HD11 LEU A 153      -4.320  -1.010 -10.903  1.00  0.00           H  
ATOM    517 HD12 LEU A 153      -5.488  -1.785  -9.834  1.00  0.00           H  
ATOM    518 HD13 LEU A 153      -4.316  -2.764 -10.715  1.00  0.00           H  
ATOM    519 HD21 LEU A 153      -2.990  -3.298  -7.730  1.00  0.00           H  
ATOM    520 HD22 LEU A 153      -4.669  -3.308  -8.269  1.00  0.00           H  
ATOM    521 HD23 LEU A 153      -4.137  -2.140  -7.058  1.00  0.00           H  
ATOM    522  N   PHE A 154      -1.015   1.340  -9.591  1.00  0.00           N  
ATOM    523  CA  PHE A 154      -1.318   2.694  -9.141  1.00  0.00           C  
ATOM    524  C   PHE A 154      -0.969   3.716 -10.220  1.00  0.00           C  
ATOM    525  O   PHE A 154      -1.668   4.714 -10.391  1.00  0.00           O  
ATOM    526  CB  PHE A 154      -0.551   3.011  -7.856  1.00  0.00           C  
ATOM    527  CG  PHE A 154      -1.198   2.455  -6.620  1.00  0.00           C  
ATOM    528  CD1 PHE A 154      -1.810   1.212  -6.641  1.00  0.00           C  
ATOM    529  CD2 PHE A 154      -1.193   3.175  -5.436  1.00  0.00           C  
ATOM    530  CE1 PHE A 154      -2.405   0.697  -5.505  1.00  0.00           C  
ATOM    531  CE2 PHE A 154      -1.787   2.665  -4.297  1.00  0.00           C  
ATOM    532  CZ  PHE A 154      -2.395   1.425  -4.332  1.00  0.00           C  
ATOM    533  H   PHE A 154      -0.089   1.019  -9.552  1.00  0.00           H  
ATOM    534  HA  PHE A 154      -2.377   2.747  -8.941  1.00  0.00           H  
ATOM    535  HB2 PHE A 154       0.443   2.595  -7.926  1.00  0.00           H  
ATOM    536  HB3 PHE A 154      -0.481   4.082  -7.742  1.00  0.00           H  
ATOM    537  HD1 PHE A 154      -1.819   0.642  -7.560  1.00  0.00           H  
ATOM    538  HD2 PHE A 154      -0.720   4.145  -5.407  1.00  0.00           H  
ATOM    539  HE1 PHE A 154      -2.880  -0.273  -5.536  1.00  0.00           H  
ATOM    540  HE2 PHE A 154      -1.777   3.236  -3.380  1.00  0.00           H  
ATOM    541  HZ  PHE A 154      -2.859   1.024  -3.443  1.00  0.00           H  
ATOM    542  N   GLN A 155       0.115   3.457 -10.943  1.00  0.00           N  
ATOM    543  CA  GLN A 155       0.557   4.354 -12.004  1.00  0.00           C  
ATOM    544  C   GLN A 155      -0.610   4.756 -12.899  1.00  0.00           C  
ATOM    545  O   GLN A 155      -0.802   5.928 -13.222  1.00  0.00           O  
ATOM    546  CB  GLN A 155       1.651   3.689 -12.841  1.00  0.00           C  
ATOM    547  CG  GLN A 155       2.710   4.659 -13.340  1.00  0.00           C  
ATOM    548  CD  GLN A 155       3.312   4.235 -14.665  1.00  0.00           C  
ATOM    549  OE1 GLN A 155       4.468   3.815 -14.729  1.00  0.00           O  
ATOM    550  NE2 GLN A 155       2.530   4.342 -15.733  1.00  0.00           N  
ATOM    551  H   GLN A 155       0.630   2.644 -10.759  1.00  0.00           H  
ATOM    552  HA  GLN A 155       0.961   5.242 -11.541  1.00  0.00           H  
ATOM    553  HB2 GLN A 155       2.139   2.935 -12.241  1.00  0.00           H  
ATOM    554  HB3 GLN A 155       1.195   3.216 -13.698  1.00  0.00           H  
ATOM    555  HG2 GLN A 155       2.259   5.632 -13.463  1.00  0.00           H  
ATOM    556  HG3 GLN A 155       3.499   4.720 -12.605  1.00  0.00           H  
ATOM    557 HE21 GLN A 155       1.620   4.686 -15.607  1.00  0.00           H  
ATOM    558 HE22 GLN A 155       2.893   4.076 -16.602  1.00  0.00           H  
ATOM    559  N   PRO A 156      -1.410   3.761 -13.311  1.00  0.00           N  
ATOM    560  CA  PRO A 156      -2.573   3.986 -14.175  1.00  0.00           C  
ATOM    561  C   PRO A 156      -3.447   5.134 -13.682  1.00  0.00           C  
ATOM    562  O   PRO A 156      -4.249   5.685 -14.437  1.00  0.00           O  
ATOM    563  CB  PRO A 156      -3.335   2.661 -14.096  1.00  0.00           C  
ATOM    564  CG  PRO A 156      -2.295   1.645 -13.771  1.00  0.00           C  
ATOM    565  CD  PRO A 156      -1.241   2.340 -12.966  1.00  0.00           C  
ATOM    566  HA  PRO A 156      -2.277   4.173 -15.197  1.00  0.00           H  
ATOM    567  HB2 PRO A 156      -4.087   2.721 -13.322  1.00  0.00           H  
ATOM    568  HB3 PRO A 156      -3.805   2.455 -15.046  1.00  0.00           H  
ATOM    569  HG2 PRO A 156      -2.732   0.846 -13.191  1.00  0.00           H  
ATOM    570  HG3 PRO A 156      -1.864   1.257 -14.682  1.00  0.00           H  
ATOM    571  HD2 PRO A 156      -1.408   2.176 -11.912  1.00  0.00           H  
ATOM    572  HD3 PRO A 156      -0.260   1.988 -13.253  1.00  0.00           H  
ATOM    573  N   PHE A 157      -3.287   5.490 -12.412  1.00  0.00           N  
ATOM    574  CA  PHE A 157      -4.063   6.573 -11.818  1.00  0.00           C  
ATOM    575  C   PHE A 157      -3.243   7.859 -11.756  1.00  0.00           C  
ATOM    576  O   PHE A 157      -3.766   8.952 -11.969  1.00  0.00           O  
ATOM    577  CB  PHE A 157      -4.530   6.184 -10.414  1.00  0.00           C  
ATOM    578  CG  PHE A 157      -5.460   5.005 -10.397  1.00  0.00           C  
ATOM    579  CD1 PHE A 157      -6.746   5.113 -10.903  1.00  0.00           C  
ATOM    580  CD2 PHE A 157      -5.050   3.789  -9.876  1.00  0.00           C  
ATOM    581  CE1 PHE A 157      -7.604   4.030 -10.888  1.00  0.00           C  
ATOM    582  CE2 PHE A 157      -5.904   2.702  -9.859  1.00  0.00           C  
ATOM    583  CZ  PHE A 157      -7.182   2.822 -10.366  1.00  0.00           C  
ATOM    584  H   PHE A 157      -2.632   5.013 -11.861  1.00  0.00           H  
ATOM    585  HA  PHE A 157      -4.927   6.741 -12.442  1.00  0.00           H  
ATOM    586  HB2 PHE A 157      -3.669   5.935  -9.812  1.00  0.00           H  
ATOM    587  HB3 PHE A 157      -5.045   7.021  -9.969  1.00  0.00           H  
ATOM    588  HD1 PHE A 157      -7.077   6.056 -11.313  1.00  0.00           H  
ATOM    589  HD2 PHE A 157      -4.049   3.693  -9.479  1.00  0.00           H  
ATOM    590  HE1 PHE A 157      -8.603   4.126 -11.286  1.00  0.00           H  
ATOM    591  HE2 PHE A 157      -5.570   1.759  -9.450  1.00  0.00           H  
ATOM    592  HZ  PHE A 157      -7.851   1.975 -10.353  1.00  0.00           H  
ATOM    593  N   GLY A 158      -1.955   7.718 -11.460  1.00  0.00           N  
ATOM    594  CA  GLY A 158      -1.083   8.875 -11.373  1.00  0.00           C  
ATOM    595  C   GLY A 158       0.374   8.492 -11.206  1.00  0.00           C  
ATOM    596  O   GLY A 158       0.688   7.358 -10.844  1.00  0.00           O  
ATOM    597  H   GLY A 158      -1.593   6.822 -11.299  1.00  0.00           H  
ATOM    598  HA2 GLY A 158      -1.189   9.461 -12.274  1.00  0.00           H  
ATOM    599  HA3 GLY A 158      -1.385   9.476 -10.528  1.00  0.00           H  
ATOM    600  N   VAL A 159       1.268   9.440 -11.471  1.00  0.00           N  
ATOM    601  CA  VAL A 159       2.700   9.196 -11.349  1.00  0.00           C  
ATOM    602  C   VAL A 159       3.135   9.199  -9.887  1.00  0.00           C  
ATOM    603  O   VAL A 159       3.261  10.257  -9.269  1.00  0.00           O  
ATOM    604  CB  VAL A 159       3.517  10.251 -12.118  1.00  0.00           C  
ATOM    605  CG1 VAL A 159       4.994  10.137 -11.775  1.00  0.00           C  
ATOM    606  CG2 VAL A 159       3.296  10.106 -13.616  1.00  0.00           C  
ATOM    607  H   VAL A 159       0.956  10.324 -11.756  1.00  0.00           H  
ATOM    608  HA  VAL A 159       2.911   8.226 -11.775  1.00  0.00           H  
ATOM    609  HB  VAL A 159       3.175  11.231 -11.818  1.00  0.00           H  
ATOM    610 HG11 VAL A 159       5.585  10.370 -12.649  1.00  0.00           H  
ATOM    611 HG12 VAL A 159       5.235  10.828 -10.981  1.00  0.00           H  
ATOM    612 HG13 VAL A 159       5.212   9.129 -11.454  1.00  0.00           H  
ATOM    613 HG21 VAL A 159       4.222  10.300 -14.136  1.00  0.00           H  
ATOM    614 HG22 VAL A 159       2.963   9.103 -13.836  1.00  0.00           H  
ATOM    615 HG23 VAL A 159       2.546  10.813 -13.940  1.00  0.00           H  
ATOM    616  N   ILE A 160       3.363   8.010  -9.341  1.00  0.00           N  
ATOM    617  CA  ILE A 160       3.785   7.876  -7.952  1.00  0.00           C  
ATOM    618  C   ILE A 160       5.239   8.301  -7.777  1.00  0.00           C  
ATOM    619  O   ILE A 160       6.080   8.043  -8.637  1.00  0.00           O  
ATOM    620  CB  ILE A 160       3.621   6.429  -7.451  1.00  0.00           C  
ATOM    621  CG1 ILE A 160       2.216   5.913  -7.767  1.00  0.00           C  
ATOM    622  CG2 ILE A 160       3.896   6.351  -5.957  1.00  0.00           C  
ATOM    623  CD1 ILE A 160       2.110   4.404  -7.760  1.00  0.00           C  
ATOM    624  H   ILE A 160       3.245   7.203  -9.885  1.00  0.00           H  
ATOM    625  HA  ILE A 160       3.158   8.517  -7.350  1.00  0.00           H  
ATOM    626  HB  ILE A 160       4.346   5.811  -7.959  1.00  0.00           H  
ATOM    627 HG12 ILE A 160       1.525   6.296  -7.033  1.00  0.00           H  
ATOM    628 HG13 ILE A 160       1.924   6.262  -8.747  1.00  0.00           H  
ATOM    629 HG21 ILE A 160       4.109   5.328  -5.683  1.00  0.00           H  
ATOM    630 HG22 ILE A 160       4.746   6.972  -5.715  1.00  0.00           H  
ATOM    631 HG23 ILE A 160       3.031   6.697  -5.413  1.00  0.00           H  
ATOM    632 HD11 ILE A 160       1.580   4.083  -6.876  1.00  0.00           H  
ATOM    633 HD12 ILE A 160       1.577   4.076  -8.640  1.00  0.00           H  
ATOM    634 HD13 ILE A 160       3.102   3.974  -7.760  1.00  0.00           H  
ATOM    635  N   ASP A 161       5.528   8.952  -6.655  1.00  0.00           N  
ATOM    636  CA  ASP A 161       6.881   9.411  -6.364  1.00  0.00           C  
ATOM    637  C   ASP A 161       7.556   8.499  -5.345  1.00  0.00           C  
ATOM    638  O   ASP A 161       8.578   7.878  -5.636  1.00  0.00           O  
ATOM    639  CB  ASP A 161       6.854  10.848  -5.842  1.00  0.00           C  
ATOM    640  CG  ASP A 161       6.223  11.811  -6.829  1.00  0.00           C  
ATOM    641  OD1 ASP A 161       5.010  11.680  -7.093  1.00  0.00           O  
ATOM    642  OD2 ASP A 161       6.944  12.696  -7.336  1.00  0.00           O  
ATOM    643  H   ASP A 161       4.813   9.128  -6.007  1.00  0.00           H  
ATOM    644  HA  ASP A 161       7.446   9.383  -7.284  1.00  0.00           H  
ATOM    645  HB2 ASP A 161       6.285  10.880  -4.924  1.00  0.00           H  
ATOM    646  HB3 ASP A 161       7.865  11.172  -5.646  1.00  0.00           H  
ATOM    647  N   GLU A 162       6.978   8.425  -4.150  1.00  0.00           N  
ATOM    648  CA  GLU A 162       7.527   7.590  -3.088  1.00  0.00           C  
ATOM    649  C   GLU A 162       6.575   6.446  -2.749  1.00  0.00           C  
ATOM    650  O   GLU A 162       5.436   6.672  -2.338  1.00  0.00           O  
ATOM    651  CB  GLU A 162       7.798   8.429  -1.838  1.00  0.00           C  
ATOM    652  CG  GLU A 162       8.917   7.882  -0.968  1.00  0.00           C  
ATOM    653  CD  GLU A 162       9.234   8.783   0.210  1.00  0.00           C  
ATOM    654  OE1 GLU A 162       9.476   9.987  -0.013  1.00  0.00           O  
ATOM    655  OE2 GLU A 162       9.240   8.283   1.355  1.00  0.00           O  
ATOM    656  H   GLU A 162       6.165   8.943  -3.979  1.00  0.00           H  
ATOM    657  HA  GLU A 162       8.459   7.174  -3.440  1.00  0.00           H  
ATOM    658  HB2 GLU A 162       8.062   9.431  -2.142  1.00  0.00           H  
ATOM    659  HB3 GLU A 162       6.896   8.469  -1.244  1.00  0.00           H  
ATOM    660  HG2 GLU A 162       8.623   6.913  -0.592  1.00  0.00           H  
ATOM    661  HG3 GLU A 162       9.806   7.777  -1.572  1.00  0.00           H  
ATOM    662  N   CYS A 163       7.050   5.218  -2.925  1.00  0.00           N  
ATOM    663  CA  CYS A 163       6.242   4.037  -2.640  1.00  0.00           C  
ATOM    664  C   CYS A 163       7.042   3.010  -1.845  1.00  0.00           C  
ATOM    665  O   CYS A 163       8.087   2.538  -2.293  1.00  0.00           O  
ATOM    666  CB  CYS A 163       5.738   3.412  -3.941  1.00  0.00           C  
ATOM    667  SG  CYS A 163       4.488   2.126  -3.707  1.00  0.00           S  
ATOM    668  H   CYS A 163       7.965   5.101  -3.255  1.00  0.00           H  
ATOM    669  HA  CYS A 163       5.395   4.351  -2.049  1.00  0.00           H  
ATOM    670  HB2 CYS A 163       5.302   4.184  -4.558  1.00  0.00           H  
ATOM    671  HB3 CYS A 163       6.572   2.970  -4.466  1.00  0.00           H  
ATOM    672  HG  CYS A 163       4.722   1.536  -2.544  1.00  0.00           H  
ATOM    673  N   THR A 164       6.544   2.669  -0.660  1.00  0.00           N  
ATOM    674  CA  THR A 164       7.213   1.701   0.200  1.00  0.00           C  
ATOM    675  C   THR A 164       6.204   0.799   0.901  1.00  0.00           C  
ATOM    676  O   THR A 164       5.067   1.198   1.150  1.00  0.00           O  
ATOM    677  CB  THR A 164       8.084   2.399   1.262  1.00  0.00           C  
ATOM    678  OG1 THR A 164       9.147   3.120   0.627  1.00  0.00           O  
ATOM    679  CG2 THR A 164       8.663   1.387   2.238  1.00  0.00           C  
ATOM    680  H   THR A 164       5.708   3.081  -0.357  1.00  0.00           H  
ATOM    681  HA  THR A 164       7.856   1.093  -0.420  1.00  0.00           H  
ATOM    682  HB  THR A 164       7.466   3.095   1.812  1.00  0.00           H  
ATOM    683  HG1 THR A 164       8.805   3.584  -0.141  1.00  0.00           H  
ATOM    684 HG21 THR A 164       8.962   0.499   1.701  1.00  0.00           H  
ATOM    685 HG22 THR A 164       7.916   1.129   2.974  1.00  0.00           H  
ATOM    686 HG23 THR A 164       9.522   1.814   2.732  1.00  0.00           H  
ATOM    687  N   VAL A 165       6.627  -0.421   1.217  1.00  0.00           N  
ATOM    688  CA  VAL A 165       5.761  -1.381   1.891  1.00  0.00           C  
ATOM    689  C   VAL A 165       6.300  -1.732   3.273  1.00  0.00           C  
ATOM    690  O   VAL A 165       7.507  -1.892   3.458  1.00  0.00           O  
ATOM    691  CB  VAL A 165       5.607  -2.673   1.067  1.00  0.00           C  
ATOM    692  CG1 VAL A 165       4.784  -3.699   1.832  1.00  0.00           C  
ATOM    693  CG2 VAL A 165       4.977  -2.372  -0.284  1.00  0.00           C  
ATOM    694  H   VAL A 165       7.545  -0.682   0.992  1.00  0.00           H  
ATOM    695  HA  VAL A 165       4.785  -0.930   1.999  1.00  0.00           H  
ATOM    696  HB  VAL A 165       6.590  -3.087   0.898  1.00  0.00           H  
ATOM    697 HG11 VAL A 165       4.326  -4.384   1.134  1.00  0.00           H  
ATOM    698 HG12 VAL A 165       5.426  -4.246   2.507  1.00  0.00           H  
ATOM    699 HG13 VAL A 165       4.015  -3.194   2.397  1.00  0.00           H  
ATOM    700 HG21 VAL A 165       3.902  -2.422  -0.198  1.00  0.00           H  
ATOM    701 HG22 VAL A 165       5.267  -1.382  -0.604  1.00  0.00           H  
ATOM    702 HG23 VAL A 165       5.315  -3.098  -1.009  1.00  0.00           H  
ATOM    703  N   LEU A 166       5.398  -1.852   4.240  1.00  0.00           N  
ATOM    704  CA  LEU A 166       5.782  -2.185   5.608  1.00  0.00           C  
ATOM    705  C   LEU A 166       6.040  -3.682   5.751  1.00  0.00           C  
ATOM    706  O   LEU A 166       5.401  -4.498   5.088  1.00  0.00           O  
ATOM    707  CB  LEU A 166       4.691  -1.748   6.586  1.00  0.00           C  
ATOM    708  CG  LEU A 166       4.572  -0.244   6.831  1.00  0.00           C  
ATOM    709  CD1 LEU A 166       3.424   0.053   7.783  1.00  0.00           C  
ATOM    710  CD2 LEU A 166       5.879   0.312   7.379  1.00  0.00           C  
ATOM    711  H   LEU A 166       4.451  -1.713   4.032  1.00  0.00           H  
ATOM    712  HA  LEU A 166       6.693  -1.652   5.835  1.00  0.00           H  
ATOM    713  HB2 LEU A 166       3.744  -2.096   6.203  1.00  0.00           H  
ATOM    714  HB3 LEU A 166       4.890  -2.225   7.536  1.00  0.00           H  
ATOM    715  HG  LEU A 166       4.364   0.252   5.893  1.00  0.00           H  
ATOM    716 HD11 LEU A 166       3.338   1.120   7.921  1.00  0.00           H  
ATOM    717 HD12 LEU A 166       3.615  -0.419   8.736  1.00  0.00           H  
ATOM    718 HD13 LEU A 166       2.504  -0.333   7.369  1.00  0.00           H  
ATOM    719 HD21 LEU A 166       6.599   0.394   6.578  1.00  0.00           H  
ATOM    720 HD22 LEU A 166       6.262  -0.353   8.140  1.00  0.00           H  
ATOM    721 HD23 LEU A 166       5.704   1.288   7.807  1.00  0.00           H  
ATOM    722  N   ARG A 167       6.980  -4.034   6.622  1.00  0.00           N  
ATOM    723  CA  ARG A 167       7.322  -5.433   6.853  1.00  0.00           C  
ATOM    724  C   ARG A 167       7.835  -5.639   8.276  1.00  0.00           C  
ATOM    725  O   ARG A 167       8.082  -4.678   9.003  1.00  0.00           O  
ATOM    726  CB  ARG A 167       8.377  -5.895   5.847  1.00  0.00           C  
ATOM    727  CG  ARG A 167       7.941  -5.751   4.398  1.00  0.00           C  
ATOM    728  CD  ARG A 167       9.023  -6.226   3.441  1.00  0.00           C  
ATOM    729  NE  ARG A 167      10.129  -5.277   3.350  1.00  0.00           N  
ATOM    730  CZ  ARG A 167      10.070  -4.143   2.660  1.00  0.00           C  
ATOM    731  NH1 ARG A 167       8.965  -3.819   2.004  1.00  0.00           N  
ATOM    732  NH2 ARG A 167      11.119  -3.331   2.626  1.00  0.00           N  
ATOM    733  H   ARG A 167       7.455  -3.337   7.121  1.00  0.00           H  
ATOM    734  HA  ARG A 167       6.426  -6.020   6.718  1.00  0.00           H  
ATOM    735  HB2 ARG A 167       9.274  -5.311   5.990  1.00  0.00           H  
ATOM    736  HB3 ARG A 167       8.600  -6.935   6.031  1.00  0.00           H  
ATOM    737  HG2 ARG A 167       7.050  -6.341   4.239  1.00  0.00           H  
ATOM    738  HG3 ARG A 167       7.727  -4.711   4.198  1.00  0.00           H  
ATOM    739  HD2 ARG A 167       9.402  -7.174   3.790  1.00  0.00           H  
ATOM    740  HD3 ARG A 167       8.587  -6.352   2.461  1.00  0.00           H  
ATOM    741  HE  ARG A 167      10.956  -5.497   3.828  1.00  0.00           H  
ATOM    742 HH11 ARG A 167       8.173  -4.429   2.029  1.00  0.00           H  
ATOM    743 HH12 ARG A 167       8.923  -2.965   1.486  1.00  0.00           H  
ATOM    744 HH21 ARG A 167      11.954  -3.572   3.119  1.00  0.00           H  
ATOM    745 HH22 ARG A 167      11.074  -2.479   2.106  1.00  0.00           H  
ATOM    746  N   GLY A 168       7.992  -6.900   8.666  1.00  0.00           N  
ATOM    747  CA  GLY A 168       8.474  -7.210   9.999  1.00  0.00           C  
ATOM    748  C   GLY A 168       9.948  -7.564  10.015  1.00  0.00           C  
ATOM    749  O   GLY A 168      10.582  -7.721   8.971  1.00  0.00           O  
ATOM    750  H   GLY A 168       7.779  -7.627   8.043  1.00  0.00           H  
ATOM    751  HA2 GLY A 168       8.313  -6.353  10.636  1.00  0.00           H  
ATOM    752  HA3 GLY A 168       7.911  -8.046  10.388  1.00  0.00           H  
ATOM    753  N   PRO A 169      10.516  -7.694  11.223  1.00  0.00           N  
ATOM    754  CA  PRO A 169      11.931  -8.032  11.400  1.00  0.00           C  
ATOM    755  C   PRO A 169      12.369  -9.184  10.502  1.00  0.00           C  
ATOM    756  O   PRO A 169      13.373  -9.087   9.796  1.00  0.00           O  
ATOM    757  CB  PRO A 169      12.018  -8.440  12.873  1.00  0.00           C  
ATOM    758  CG  PRO A 169      10.916  -7.689  13.538  1.00  0.00           C  
ATOM    759  CD  PRO A 169       9.820  -7.521  12.509  1.00  0.00           C  
ATOM    760  HA  PRO A 169      12.568  -7.178  11.223  1.00  0.00           H  
ATOM    761  HB2 PRO A 169      11.879  -9.508  12.962  1.00  0.00           H  
ATOM    762  HB3 PRO A 169      12.982  -8.161  13.271  1.00  0.00           H  
ATOM    763  HG2 PRO A 169      10.548  -8.250  14.384  1.00  0.00           H  
ATOM    764  HG3 PRO A 169      11.272  -6.720  13.855  1.00  0.00           H  
ATOM    765  HD2 PRO A 169       9.063  -8.279  12.643  1.00  0.00           H  
ATOM    766  HD3 PRO A 169       9.387  -6.535  12.583  1.00  0.00           H  
ATOM    767  N   ASP A 170      11.609 -10.273  10.532  1.00  0.00           N  
ATOM    768  CA  ASP A 170      11.917 -11.444   9.719  1.00  0.00           C  
ATOM    769  C   ASP A 170      11.887 -11.098   8.234  1.00  0.00           C  
ATOM    770  O   ASP A 170      12.707 -11.584   7.456  1.00  0.00           O  
ATOM    771  CB  ASP A 170      10.926 -12.571  10.013  1.00  0.00           C  
ATOM    772  CG  ASP A 170       9.494 -12.078  10.086  1.00  0.00           C  
ATOM    773  OD1 ASP A 170       8.845 -11.979   9.023  1.00  0.00           O  
ATOM    774  OD2 ASP A 170       9.022 -11.791  11.206  1.00  0.00           O  
ATOM    775  H   ASP A 170      10.821 -10.290  11.115  1.00  0.00           H  
ATOM    776  HA  ASP A 170      12.911 -11.775   9.979  1.00  0.00           H  
ATOM    777  HB2 ASP A 170      10.992 -13.313   9.231  1.00  0.00           H  
ATOM    778  HB3 ASP A 170      11.179 -13.027  10.959  1.00  0.00           H  
ATOM    779  N   GLY A 171      10.935 -10.254   7.847  1.00  0.00           N  
ATOM    780  CA  GLY A 171      10.815  -9.858   6.456  1.00  0.00           C  
ATOM    781  C   GLY A 171       9.376  -9.842   5.980  1.00  0.00           C  
ATOM    782  O   GLY A 171       8.974  -8.956   5.226  1.00  0.00           O  
ATOM    783  H   GLY A 171      10.308  -9.898   8.512  1.00  0.00           H  
ATOM    784  HA2 GLY A 171      11.234  -8.870   6.337  1.00  0.00           H  
ATOM    785  HA3 GLY A 171      11.375 -10.552   5.847  1.00  0.00           H  
ATOM    786  N   SER A 172       8.598 -10.826   6.419  1.00  0.00           N  
ATOM    787  CA  SER A 172       7.196 -10.925   6.028  1.00  0.00           C  
ATOM    788  C   SER A 172       6.529  -9.553   6.049  1.00  0.00           C  
ATOM    789  O   SER A 172       6.863  -8.700   6.871  1.00  0.00           O  
ATOM    790  CB  SER A 172       6.451 -11.881   6.961  1.00  0.00           C  
ATOM    791  OG  SER A 172       6.997 -13.187   6.896  1.00  0.00           O  
ATOM    792  H   SER A 172       8.976 -11.503   7.018  1.00  0.00           H  
ATOM    793  HA  SER A 172       7.159 -11.315   5.022  1.00  0.00           H  
ATOM    794  HB2 SER A 172       6.527 -11.522   7.977  1.00  0.00           H  
ATOM    795  HB3 SER A 172       5.411 -11.924   6.672  1.00  0.00           H  
ATOM    796  HG  SER A 172       6.580 -13.673   6.181  1.00  0.00           H  
ATOM    797  N   SER A 173       5.583  -9.348   5.138  1.00  0.00           N  
ATOM    798  CA  SER A 173       4.870  -8.079   5.048  1.00  0.00           C  
ATOM    799  C   SER A 173       3.778  -7.993   6.109  1.00  0.00           C  
ATOM    800  O   SER A 173       3.126  -8.988   6.429  1.00  0.00           O  
ATOM    801  CB  SER A 173       4.259  -7.911   3.655  1.00  0.00           C  
ATOM    802  OG  SER A 173       3.568  -6.679   3.547  1.00  0.00           O  
ATOM    803  H   SER A 173       5.361 -10.067   4.510  1.00  0.00           H  
ATOM    804  HA  SER A 173       5.583  -7.286   5.217  1.00  0.00           H  
ATOM    805  HB2 SER A 173       5.044  -7.936   2.915  1.00  0.00           H  
ATOM    806  HB3 SER A 173       3.564  -8.718   3.470  1.00  0.00           H  
ATOM    807  HG  SER A 173       3.313  -6.534   2.633  1.00  0.00           H  
ATOM    808  N   LYS A 174       3.582  -6.796   6.652  1.00  0.00           N  
ATOM    809  CA  LYS A 174       2.568  -6.577   7.676  1.00  0.00           C  
ATOM    810  C   LYS A 174       1.209  -6.293   7.045  1.00  0.00           C  
ATOM    811  O   LYS A 174       0.279  -5.854   7.720  1.00  0.00           O  
ATOM    812  CB  LYS A 174       2.974  -5.414   8.584  1.00  0.00           C  
ATOM    813  CG  LYS A 174       3.905  -5.820   9.713  1.00  0.00           C  
ATOM    814  CD  LYS A 174       4.271  -4.632  10.588  1.00  0.00           C  
ATOM    815  CE  LYS A 174       5.288  -5.016  11.651  1.00  0.00           C  
ATOM    816  NZ  LYS A 174       4.672  -5.814  12.747  1.00  0.00           N  
ATOM    817  H   LYS A 174       4.132  -6.041   6.355  1.00  0.00           H  
ATOM    818  HA  LYS A 174       2.495  -7.476   8.269  1.00  0.00           H  
ATOM    819  HB2 LYS A 174       3.471  -4.664   7.987  1.00  0.00           H  
ATOM    820  HB3 LYS A 174       2.082  -4.983   9.018  1.00  0.00           H  
ATOM    821  HG2 LYS A 174       3.415  -6.564  10.322  1.00  0.00           H  
ATOM    822  HG3 LYS A 174       4.809  -6.235   9.290  1.00  0.00           H  
ATOM    823  HD2 LYS A 174       4.691  -3.855   9.968  1.00  0.00           H  
ATOM    824  HD3 LYS A 174       3.377  -4.265  11.073  1.00  0.00           H  
ATOM    825  HE2 LYS A 174       6.070  -5.600  11.189  1.00  0.00           H  
ATOM    826  HE3 LYS A 174       5.712  -4.114  12.068  1.00  0.00           H  
ATOM    827  HZ1 LYS A 174       5.411  -6.184  13.378  1.00  0.00           H  
ATOM    828  HZ2 LYS A 174       4.138  -6.614  12.351  1.00  0.00           H  
ATOM    829  HZ3 LYS A 174       4.023  -5.219  13.301  1.00  0.00           H  
ATOM    830  N   GLY A 175       1.100  -6.547   5.744  1.00  0.00           N  
ATOM    831  CA  GLY A 175      -0.149  -6.313   5.044  1.00  0.00           C  
ATOM    832  C   GLY A 175      -0.470  -4.838   4.907  1.00  0.00           C  
ATOM    833  O   GLY A 175      -1.625  -4.464   4.698  1.00  0.00           O  
ATOM    834  H   GLY A 175       1.876  -6.896   5.256  1.00  0.00           H  
ATOM    835  HA2 GLY A 175      -0.084  -6.750   4.058  1.00  0.00           H  
ATOM    836  HA3 GLY A 175      -0.949  -6.794   5.588  1.00  0.00           H  
ATOM    837  N   CYS A 176       0.553  -3.998   5.026  1.00  0.00           N  
ATOM    838  CA  CYS A 176       0.373  -2.555   4.916  1.00  0.00           C  
ATOM    839  C   CYS A 176       1.514  -1.924   4.124  1.00  0.00           C  
ATOM    840  O   CYS A 176       2.621  -2.459   4.078  1.00  0.00           O  
ATOM    841  CB  CYS A 176       0.292  -1.923   6.307  1.00  0.00           C  
ATOM    842  SG  CYS A 176       1.279  -2.772   7.562  1.00  0.00           S  
ATOM    843  H   CYS A 176       1.450  -4.357   5.191  1.00  0.00           H  
ATOM    844  HA  CYS A 176      -0.554  -2.376   4.394  1.00  0.00           H  
ATOM    845  HB2 CYS A 176       0.640  -0.903   6.251  1.00  0.00           H  
ATOM    846  HB3 CYS A 176      -0.736  -1.929   6.636  1.00  0.00           H  
ATOM    847  HG  CYS A 176       2.281  -3.384   6.949  1.00  0.00           H  
ATOM    848  N   ALA A 177       1.234  -0.785   3.499  1.00  0.00           N  
ATOM    849  CA  ALA A 177       2.236  -0.081   2.708  1.00  0.00           C  
ATOM    850  C   ALA A 177       1.829   1.370   2.473  1.00  0.00           C  
ATOM    851  O   ALA A 177       0.649   1.714   2.546  1.00  0.00           O  
ATOM    852  CB  ALA A 177       2.455  -0.792   1.381  1.00  0.00           C  
ATOM    853  H   ALA A 177       0.332  -0.408   3.573  1.00  0.00           H  
ATOM    854  HA  ALA A 177       3.167  -0.099   3.257  1.00  0.00           H  
ATOM    855  HB1 ALA A 177       3.115  -0.201   0.762  1.00  0.00           H  
ATOM    856  HB2 ALA A 177       2.900  -1.759   1.561  1.00  0.00           H  
ATOM    857  HB3 ALA A 177       1.508  -0.918   0.880  1.00  0.00           H  
ATOM    858  N   PHE A 178       2.813   2.217   2.191  1.00  0.00           N  
ATOM    859  CA  PHE A 178       2.558   3.631   1.946  1.00  0.00           C  
ATOM    860  C   PHE A 178       2.765   3.975   0.473  1.00  0.00           C  
ATOM    861  O   PHE A 178       3.644   3.421  -0.187  1.00  0.00           O  
ATOM    862  CB  PHE A 178       3.474   4.495   2.816  1.00  0.00           C  
ATOM    863  CG  PHE A 178       3.255   4.304   4.289  1.00  0.00           C  
ATOM    864  CD1 PHE A 178       2.072   4.710   4.886  1.00  0.00           C  
ATOM    865  CD2 PHE A 178       4.233   3.720   5.079  1.00  0.00           C  
ATOM    866  CE1 PHE A 178       1.867   4.536   6.242  1.00  0.00           C  
ATOM    867  CE2 PHE A 178       4.033   3.543   6.435  1.00  0.00           C  
ATOM    868  CZ  PHE A 178       2.850   3.953   7.017  1.00  0.00           C  
ATOM    869  H   PHE A 178       3.734   1.882   2.146  1.00  0.00           H  
ATOM    870  HA  PHE A 178       1.531   3.832   2.209  1.00  0.00           H  
ATOM    871  HB2 PHE A 178       4.502   4.248   2.599  1.00  0.00           H  
ATOM    872  HB3 PHE A 178       3.302   5.535   2.585  1.00  0.00           H  
ATOM    873  HD1 PHE A 178       1.303   5.168   4.279  1.00  0.00           H  
ATOM    874  HD2 PHE A 178       5.159   3.400   4.625  1.00  0.00           H  
ATOM    875  HE1 PHE A 178       0.941   4.858   6.693  1.00  0.00           H  
ATOM    876  HE2 PHE A 178       4.803   3.086   7.039  1.00  0.00           H  
ATOM    877  HZ  PHE A 178       2.691   3.815   8.076  1.00  0.00           H  
ATOM    878  N   VAL A 179       1.948   4.892  -0.034  1.00  0.00           N  
ATOM    879  CA  VAL A 179       2.040   5.310  -1.428  1.00  0.00           C  
ATOM    880  C   VAL A 179       1.963   6.828  -1.553  1.00  0.00           C  
ATOM    881  O   VAL A 179       1.032   7.457  -1.049  1.00  0.00           O  
ATOM    882  CB  VAL A 179       0.922   4.679  -2.279  1.00  0.00           C  
ATOM    883  CG1 VAL A 179       1.061   5.093  -3.736  1.00  0.00           C  
ATOM    884  CG2 VAL A 179       0.941   3.164  -2.143  1.00  0.00           C  
ATOM    885  H   VAL A 179       1.267   5.298   0.542  1.00  0.00           H  
ATOM    886  HA  VAL A 179       2.991   4.975  -1.815  1.00  0.00           H  
ATOM    887  HB  VAL A 179      -0.028   5.041  -1.914  1.00  0.00           H  
ATOM    888 HG11 VAL A 179       0.224   5.717  -4.014  1.00  0.00           H  
ATOM    889 HG12 VAL A 179       1.981   5.643  -3.868  1.00  0.00           H  
ATOM    890 HG13 VAL A 179       1.075   4.212  -4.361  1.00  0.00           H  
ATOM    891 HG21 VAL A 179       1.554   2.887  -1.299  1.00  0.00           H  
ATOM    892 HG22 VAL A 179      -0.066   2.803  -1.989  1.00  0.00           H  
ATOM    893 HG23 VAL A 179       1.346   2.726  -3.043  1.00  0.00           H  
ATOM    894  N   LYS A 180       2.947   7.412  -2.228  1.00  0.00           N  
ATOM    895  CA  LYS A 180       2.991   8.856  -2.421  1.00  0.00           C  
ATOM    896  C   LYS A 180       2.815   9.213  -3.894  1.00  0.00           C  
ATOM    897  O   LYS A 180       3.567   8.747  -4.750  1.00  0.00           O  
ATOM    898  CB  LYS A 180       4.316   9.420  -1.904  1.00  0.00           C  
ATOM    899  CG  LYS A 180       4.484  10.908  -2.158  1.00  0.00           C  
ATOM    900  CD  LYS A 180       5.929  11.344  -1.983  1.00  0.00           C  
ATOM    901  CE  LYS A 180       6.023  12.785  -1.506  1.00  0.00           C  
ATOM    902  NZ  LYS A 180       6.006  12.879  -0.019  1.00  0.00           N  
ATOM    903  H   LYS A 180       3.661   6.856  -2.606  1.00  0.00           H  
ATOM    904  HA  LYS A 180       2.180   9.291  -1.858  1.00  0.00           H  
ATOM    905  HB2 LYS A 180       4.375   9.249  -0.839  1.00  0.00           H  
ATOM    906  HB3 LYS A 180       5.129   8.900  -2.389  1.00  0.00           H  
ATOM    907  HG2 LYS A 180       4.172  11.130  -3.167  1.00  0.00           H  
ATOM    908  HG3 LYS A 180       3.866  11.455  -1.460  1.00  0.00           H  
ATOM    909  HD2 LYS A 180       6.404  10.704  -1.254  1.00  0.00           H  
ATOM    910  HD3 LYS A 180       6.440  11.254  -2.931  1.00  0.00           H  
ATOM    911  HE2 LYS A 180       6.942  13.214  -1.874  1.00  0.00           H  
ATOM    912  HE3 LYS A 180       5.184  13.337  -1.903  1.00  0.00           H  
ATOM    913  HZ1 LYS A 180       5.391  12.141   0.378  1.00  0.00           H  
ATOM    914  HZ2 LYS A 180       5.646  13.809   0.276  1.00  0.00           H  
ATOM    915  HZ3 LYS A 180       6.967  12.755   0.358  1.00  0.00           H  
ATOM    916  N   PHE A 181       1.818  10.044  -4.181  1.00  0.00           N  
ATOM    917  CA  PHE A 181       1.544  10.464  -5.550  1.00  0.00           C  
ATOM    918  C   PHE A 181       2.122  11.851  -5.820  1.00  0.00           C  
ATOM    919  O   PHE A 181       2.444  12.592  -4.891  1.00  0.00           O  
ATOM    920  CB  PHE A 181       0.037  10.468  -5.813  1.00  0.00           C  
ATOM    921  CG  PHE A 181      -0.529   9.101  -6.073  1.00  0.00           C  
ATOM    922  CD1 PHE A 181      -0.914   8.285  -5.022  1.00  0.00           C  
ATOM    923  CD2 PHE A 181      -0.676   8.633  -7.369  1.00  0.00           C  
ATOM    924  CE1 PHE A 181      -1.436   7.026  -5.258  1.00  0.00           C  
ATOM    925  CE2 PHE A 181      -1.198   7.376  -7.611  1.00  0.00           C  
ATOM    926  CZ  PHE A 181      -1.577   6.571  -6.554  1.00  0.00           C  
ATOM    927  H   PHE A 181       1.253  10.382  -3.455  1.00  0.00           H  
ATOM    928  HA  PHE A 181       2.015   9.756  -6.214  1.00  0.00           H  
ATOM    929  HB2 PHE A 181      -0.470  10.878  -4.953  1.00  0.00           H  
ATOM    930  HB3 PHE A 181      -0.169  11.084  -6.676  1.00  0.00           H  
ATOM    931  HD1 PHE A 181      -0.804   8.640  -4.007  1.00  0.00           H  
ATOM    932  HD2 PHE A 181      -0.379   9.260  -8.196  1.00  0.00           H  
ATOM    933  HE1 PHE A 181      -1.731   6.400  -4.429  1.00  0.00           H  
ATOM    934  HE2 PHE A 181      -1.307   7.022  -8.625  1.00  0.00           H  
ATOM    935  HZ  PHE A 181      -1.985   5.589  -6.741  1.00  0.00           H  
ATOM    936  N   SER A 182       2.250  12.194  -7.098  1.00  0.00           N  
ATOM    937  CA  SER A 182       2.793  13.489  -7.491  1.00  0.00           C  
ATOM    938  C   SER A 182       1.860  14.620  -7.069  1.00  0.00           C  
ATOM    939  O   SER A 182       2.309  15.692  -6.664  1.00  0.00           O  
ATOM    940  CB  SER A 182       3.017  13.534  -9.003  1.00  0.00           C  
ATOM    941  OG  SER A 182       3.671  14.731  -9.387  1.00  0.00           O  
ATOM    942  H   SER A 182       1.976  11.559  -7.793  1.00  0.00           H  
ATOM    943  HA  SER A 182       3.742  13.616  -6.991  1.00  0.00           H  
ATOM    944  HB2 SER A 182       3.626  12.694  -9.300  1.00  0.00           H  
ATOM    945  HB3 SER A 182       2.063  13.482  -9.507  1.00  0.00           H  
ATOM    946  HG  SER A 182       3.275  15.474  -8.926  1.00  0.00           H  
ATOM    947  N   SER A 183       0.558  14.372  -7.168  1.00  0.00           N  
ATOM    948  CA  SER A 183      -0.441  15.369  -6.802  1.00  0.00           C  
ATOM    949  C   SER A 183      -1.524  14.755  -5.921  1.00  0.00           C  
ATOM    950  O   SER A 183      -1.730  13.541  -5.925  1.00  0.00           O  
ATOM    951  CB  SER A 183      -1.071  15.976  -8.057  1.00  0.00           C  
ATOM    952  OG  SER A 183      -1.493  17.308  -7.822  1.00  0.00           O  
ATOM    953  H   SER A 183       0.262  13.497  -7.499  1.00  0.00           H  
ATOM    954  HA  SER A 183       0.059  16.149  -6.247  1.00  0.00           H  
ATOM    955  HB2 SER A 183      -0.346  15.977  -8.856  1.00  0.00           H  
ATOM    956  HB3 SER A 183      -1.927  15.385  -8.348  1.00  0.00           H  
ATOM    957  HG  SER A 183      -0.886  17.734  -7.213  1.00  0.00           H  
ATOM    958  N   HIS A 184      -2.216  15.603  -5.166  1.00  0.00           N  
ATOM    959  CA  HIS A 184      -3.280  15.145  -4.279  1.00  0.00           C  
ATOM    960  C   HIS A 184      -4.372  14.428  -5.067  1.00  0.00           C  
ATOM    961  O   HIS A 184      -4.735  13.294  -4.754  1.00  0.00           O  
ATOM    962  CB  HIS A 184      -3.878  16.326  -3.514  1.00  0.00           C  
ATOM    963  CG  HIS A 184      -4.608  17.298  -4.388  1.00  0.00           C  
ATOM    964  ND1 HIS A 184      -3.990  18.030  -5.380  1.00  0.00           N  
ATOM    965  CD2 HIS A 184      -5.913  17.657  -4.416  1.00  0.00           C  
ATOM    966  CE1 HIS A 184      -4.882  18.797  -5.980  1.00  0.00           C  
ATOM    967  NE2 HIS A 184      -6.058  18.590  -5.414  1.00  0.00           N  
ATOM    968  H   HIS A 184      -2.006  16.559  -5.207  1.00  0.00           H  
ATOM    969  HA  HIS A 184      -2.848  14.452  -3.574  1.00  0.00           H  
ATOM    970  HB2 HIS A 184      -4.576  15.953  -2.779  1.00  0.00           H  
ATOM    971  HB3 HIS A 184      -3.084  16.860  -3.012  1.00  0.00           H  
ATOM    972  HD1 HIS A 184      -3.038  17.993  -5.610  1.00  0.00           H  
ATOM    973  HD2 HIS A 184      -6.696  17.280  -3.773  1.00  0.00           H  
ATOM    974  HE1 HIS A 184      -4.686  19.478  -6.794  1.00  0.00           H  
ATOM    975  N   THR A 185      -4.893  15.097  -6.091  1.00  0.00           N  
ATOM    976  CA  THR A 185      -5.945  14.525  -6.921  1.00  0.00           C  
ATOM    977  C   THR A 185      -5.624  13.084  -7.300  1.00  0.00           C  
ATOM    978  O   THR A 185      -6.437  12.183  -7.094  1.00  0.00           O  
ATOM    979  CB  THR A 185      -6.155  15.347  -8.207  1.00  0.00           C  
ATOM    980  OG1 THR A 185      -6.335  16.730  -7.881  1.00  0.00           O  
ATOM    981  CG2 THR A 185      -7.363  14.842  -8.981  1.00  0.00           C  
ATOM    982  H   THR A 185      -4.562  15.998  -6.290  1.00  0.00           H  
ATOM    983  HA  THR A 185      -6.865  14.542  -6.354  1.00  0.00           H  
ATOM    984  HB  THR A 185      -5.278  15.243  -8.830  1.00  0.00           H  
ATOM    985  HG1 THR A 185      -6.853  17.156  -8.568  1.00  0.00           H  
ATOM    986 HG21 THR A 185      -8.252  15.346  -8.631  1.00  0.00           H  
ATOM    987 HG22 THR A 185      -7.469  13.778  -8.830  1.00  0.00           H  
ATOM    988 HG23 THR A 185      -7.227  15.044 -10.033  1.00  0.00           H  
ATOM    989  N   GLU A 186      -4.434  12.873  -7.853  1.00  0.00           N  
ATOM    990  CA  GLU A 186      -4.007  11.540  -8.260  1.00  0.00           C  
ATOM    991  C   GLU A 186      -4.277  10.521  -7.156  1.00  0.00           C  
ATOM    992  O   GLU A 186      -4.787   9.431  -7.414  1.00  0.00           O  
ATOM    993  CB  GLU A 186      -2.518  11.542  -8.612  1.00  0.00           C  
ATOM    994  CG  GLU A 186      -2.188  12.355  -9.853  1.00  0.00           C  
ATOM    995  CD  GLU A 186      -0.957  11.843 -10.575  1.00  0.00           C  
ATOM    996  OE1 GLU A 186      -0.003  11.413  -9.893  1.00  0.00           O  
ATOM    997  OE2 GLU A 186      -0.948  11.871 -11.824  1.00  0.00           O  
ATOM    998  H   GLU A 186      -3.829  13.632  -7.991  1.00  0.00           H  
ATOM    999  HA  GLU A 186      -4.574  11.262  -9.135  1.00  0.00           H  
ATOM   1000  HB2 GLU A 186      -1.964  11.951  -7.780  1.00  0.00           H  
ATOM   1001  HB3 GLU A 186      -2.198  10.524  -8.779  1.00  0.00           H  
ATOM   1002  HG2 GLU A 186      -3.027  12.312 -10.530  1.00  0.00           H  
ATOM   1003  HG3 GLU A 186      -2.015  13.380  -9.561  1.00  0.00           H  
ATOM   1004  N   ALA A 187      -3.932  10.885  -5.925  1.00  0.00           N  
ATOM   1005  CA  ALA A 187      -4.138  10.005  -4.782  1.00  0.00           C  
ATOM   1006  C   ALA A 187      -5.623   9.751  -4.546  1.00  0.00           C  
ATOM   1007  O   ALA A 187      -6.078   8.608  -4.575  1.00  0.00           O  
ATOM   1008  CB  ALA A 187      -3.498  10.599  -3.536  1.00  0.00           C  
ATOM   1009  H   ALA A 187      -3.529  11.767  -5.783  1.00  0.00           H  
ATOM   1010  HA  ALA A 187      -3.651   9.064  -4.993  1.00  0.00           H  
ATOM   1011  HB1 ALA A 187      -2.787  11.360  -3.826  1.00  0.00           H  
ATOM   1012  HB2 ALA A 187      -4.263  11.039  -2.913  1.00  0.00           H  
ATOM   1013  HB3 ALA A 187      -2.989   9.821  -2.987  1.00  0.00           H  
ATOM   1014  N   GLN A 188      -6.372  10.823  -4.311  1.00  0.00           N  
ATOM   1015  CA  GLN A 188      -7.806  10.715  -4.069  1.00  0.00           C  
ATOM   1016  C   GLN A 188      -8.438   9.681  -4.995  1.00  0.00           C  
ATOM   1017  O   GLN A 188      -9.323   8.928  -4.589  1.00  0.00           O  
ATOM   1018  CB  GLN A 188      -8.482  12.073  -4.265  1.00  0.00           C  
ATOM   1019  CG  GLN A 188      -8.547  12.909  -2.997  1.00  0.00           C  
ATOM   1020  CD  GLN A 188      -9.810  12.659  -2.197  1.00  0.00           C  
ATOM   1021  OE1 GLN A 188     -10.731  13.476  -2.199  1.00  0.00           O  
ATOM   1022  NE2 GLN A 188      -9.860  11.525  -1.507  1.00  0.00           N  
ATOM   1023  H   GLN A 188      -5.951  11.707  -4.301  1.00  0.00           H  
ATOM   1024  HA  GLN A 188      -7.946  10.397  -3.047  1.00  0.00           H  
ATOM   1025  HB2 GLN A 188      -7.935  12.630  -5.010  1.00  0.00           H  
ATOM   1026  HB3 GLN A 188      -9.491  11.912  -4.616  1.00  0.00           H  
ATOM   1027  HG2 GLN A 188      -7.695  12.668  -2.378  1.00  0.00           H  
ATOM   1028  HG3 GLN A 188      -8.510  13.954  -3.268  1.00  0.00           H  
ATOM   1029 HE21 GLN A 188      -9.088  10.922  -1.552  1.00  0.00           H  
ATOM   1030 HE22 GLN A 188     -10.664  11.339  -0.981  1.00  0.00           H  
ATOM   1031  N   ALA A 189      -7.977   9.650  -6.241  1.00  0.00           N  
ATOM   1032  CA  ALA A 189      -8.497   8.707  -7.224  1.00  0.00           C  
ATOM   1033  C   ALA A 189      -8.080   7.279  -6.888  1.00  0.00           C  
ATOM   1034  O   ALA A 189      -8.922   6.426  -6.608  1.00  0.00           O  
ATOM   1035  CB  ALA A 189      -8.021   9.083  -8.619  1.00  0.00           C  
ATOM   1036  H   ALA A 189      -7.271  10.275  -6.505  1.00  0.00           H  
ATOM   1037  HA  ALA A 189      -9.575   8.769  -7.209  1.00  0.00           H  
ATOM   1038  HB1 ALA A 189      -7.180   8.462  -8.892  1.00  0.00           H  
ATOM   1039  HB2 ALA A 189      -8.823   8.934  -9.326  1.00  0.00           H  
ATOM   1040  HB3 ALA A 189      -7.720  10.120  -8.629  1.00  0.00           H  
ATOM   1041  N   ALA A 190      -6.776   7.025  -6.920  1.00  0.00           N  
ATOM   1042  CA  ALA A 190      -6.248   5.700  -6.618  1.00  0.00           C  
ATOM   1043  C   ALA A 190      -6.975   5.077  -5.430  1.00  0.00           C  
ATOM   1044  O   ALA A 190      -7.133   3.858  -5.358  1.00  0.00           O  
ATOM   1045  CB  ALA A 190      -4.754   5.778  -6.342  1.00  0.00           C  
ATOM   1046  H   ALA A 190      -6.154   7.746  -7.150  1.00  0.00           H  
ATOM   1047  HA  ALA A 190      -6.397   5.075  -7.486  1.00  0.00           H  
ATOM   1048  HB1 ALA A 190      -4.522   6.728  -5.883  1.00  0.00           H  
ATOM   1049  HB2 ALA A 190      -4.468   4.977  -5.677  1.00  0.00           H  
ATOM   1050  HB3 ALA A 190      -4.212   5.685  -7.271  1.00  0.00           H  
ATOM   1051  N   ILE A 191      -7.415   5.921  -4.503  1.00  0.00           N  
ATOM   1052  CA  ILE A 191      -8.125   5.452  -3.320  1.00  0.00           C  
ATOM   1053  C   ILE A 191      -9.505   4.915  -3.684  1.00  0.00           C  
ATOM   1054  O   ILE A 191      -9.744   3.708  -3.642  1.00  0.00           O  
ATOM   1055  CB  ILE A 191      -8.282   6.574  -2.276  1.00  0.00           C  
ATOM   1056  CG1 ILE A 191      -6.911   7.119  -1.871  1.00  0.00           C  
ATOM   1057  CG2 ILE A 191      -9.035   6.062  -1.057  1.00  0.00           C  
ATOM   1058  CD1 ILE A 191      -6.983   8.391  -1.056  1.00  0.00           C  
ATOM   1059  H   ILE A 191      -7.258   6.881  -4.618  1.00  0.00           H  
ATOM   1060  HA  ILE A 191      -7.545   4.655  -2.877  1.00  0.00           H  
ATOM   1061  HB  ILE A 191      -8.861   7.369  -2.720  1.00  0.00           H  
ATOM   1062 HG12 ILE A 191      -6.395   6.377  -1.282  1.00  0.00           H  
ATOM   1063 HG13 ILE A 191      -6.337   7.327  -2.763  1.00  0.00           H  
ATOM   1064 HG21 ILE A 191      -9.841   6.742  -0.821  1.00  0.00           H  
ATOM   1065 HG22 ILE A 191      -9.441   5.084  -1.270  1.00  0.00           H  
ATOM   1066 HG23 ILE A 191      -8.360   5.997  -0.218  1.00  0.00           H  
ATOM   1067 HD11 ILE A 191      -6.275   9.109  -1.444  1.00  0.00           H  
ATOM   1068 HD12 ILE A 191      -7.980   8.800  -1.114  1.00  0.00           H  
ATOM   1069 HD13 ILE A 191      -6.744   8.172  -0.025  1.00  0.00           H  
ATOM   1070  N   HIS A 192     -10.410   5.820  -4.043  1.00  0.00           N  
ATOM   1071  CA  HIS A 192     -11.767   5.437  -4.417  1.00  0.00           C  
ATOM   1072  C   HIS A 192     -11.750   4.435  -5.569  1.00  0.00           C  
ATOM   1073  O   HIS A 192     -12.752   3.775  -5.843  1.00  0.00           O  
ATOM   1074  CB  HIS A 192     -12.578   6.672  -4.812  1.00  0.00           C  
ATOM   1075  CG  HIS A 192     -12.663   7.703  -3.729  1.00  0.00           C  
ATOM   1076  ND1 HIS A 192     -11.963   8.891  -3.764  1.00  0.00           N  
ATOM   1077  CD2 HIS A 192     -13.372   7.720  -2.576  1.00  0.00           C  
ATOM   1078  CE1 HIS A 192     -12.237   9.593  -2.679  1.00  0.00           C  
ATOM   1079  NE2 HIS A 192     -13.090   8.905  -1.942  1.00  0.00           N  
ATOM   1080  H   HIS A 192     -10.160   6.767  -4.057  1.00  0.00           H  
ATOM   1081  HA  HIS A 192     -12.229   4.972  -3.560  1.00  0.00           H  
ATOM   1082  HB2 HIS A 192     -12.120   7.134  -5.674  1.00  0.00           H  
ATOM   1083  HB3 HIS A 192     -13.584   6.369  -5.062  1.00  0.00           H  
ATOM   1084  HD1 HIS A 192     -11.354   9.175  -4.477  1.00  0.00           H  
ATOM   1085  HD2 HIS A 192     -14.037   6.946  -2.221  1.00  0.00           H  
ATOM   1086  HE1 HIS A 192     -11.833  10.564  -2.436  1.00  0.00           H  
ATOM   1087  N   ALA A 193     -10.608   4.330  -6.239  1.00  0.00           N  
ATOM   1088  CA  ALA A 193     -10.461   3.409  -7.359  1.00  0.00           C  
ATOM   1089  C   ALA A 193     -10.024   2.028  -6.881  1.00  0.00           C  
ATOM   1090  O   ALA A 193     -10.426   1.009  -7.444  1.00  0.00           O  
ATOM   1091  CB  ALA A 193      -9.464   3.960  -8.368  1.00  0.00           C  
ATOM   1092  H   ALA A 193      -9.845   4.884  -5.972  1.00  0.00           H  
ATOM   1093  HA  ALA A 193     -11.421   3.323  -7.848  1.00  0.00           H  
ATOM   1094  HB1 ALA A 193      -9.996   4.491  -9.144  1.00  0.00           H  
ATOM   1095  HB2 ALA A 193      -8.784   4.635  -7.870  1.00  0.00           H  
ATOM   1096  HB3 ALA A 193      -8.907   3.144  -8.805  1.00  0.00           H  
ATOM   1097  N   LEU A 194      -9.200   2.001  -5.840  1.00  0.00           N  
ATOM   1098  CA  LEU A 194      -8.708   0.744  -5.286  1.00  0.00           C  
ATOM   1099  C   LEU A 194      -9.070   0.621  -3.809  1.00  0.00           C  
ATOM   1100  O   LEU A 194      -8.398  -0.078  -3.050  1.00  0.00           O  
ATOM   1101  CB  LEU A 194      -7.191   0.646  -5.461  1.00  0.00           C  
ATOM   1102  CG  LEU A 194      -6.661   0.894  -6.873  1.00  0.00           C  
ATOM   1103  CD1 LEU A 194      -5.148   1.048  -6.856  1.00  0.00           C  
ATOM   1104  CD2 LEU A 194      -7.074  -0.237  -7.804  1.00  0.00           C  
ATOM   1105  H   LEU A 194      -8.915   2.845  -5.433  1.00  0.00           H  
ATOM   1106  HA  LEU A 194      -9.178  -0.063  -5.828  1.00  0.00           H  
ATOM   1107  HB2 LEU A 194      -6.735   1.372  -4.804  1.00  0.00           H  
ATOM   1108  HB3 LEU A 194      -6.889  -0.347  -5.162  1.00  0.00           H  
ATOM   1109  HG  LEU A 194      -7.085   1.813  -7.254  1.00  0.00           H  
ATOM   1110 HD11 LEU A 194      -4.732   0.428  -6.077  1.00  0.00           H  
ATOM   1111 HD12 LEU A 194      -4.893   2.080  -6.669  1.00  0.00           H  
ATOM   1112 HD13 LEU A 194      -4.745   0.745  -7.812  1.00  0.00           H  
ATOM   1113 HD21 LEU A 194      -8.130  -0.159  -8.017  1.00  0.00           H  
ATOM   1114 HD22 LEU A 194      -6.872  -1.186  -7.329  1.00  0.00           H  
ATOM   1115 HD23 LEU A 194      -6.514  -0.168  -8.725  1.00  0.00           H  
ATOM   1116  N   HIS A 195     -10.138   1.304  -3.408  1.00  0.00           N  
ATOM   1117  CA  HIS A 195     -10.592   1.268  -2.022  1.00  0.00           C  
ATOM   1118  C   HIS A 195     -11.572   0.120  -1.801  1.00  0.00           C  
ATOM   1119  O   HIS A 195     -12.609   0.040  -2.458  1.00  0.00           O  
ATOM   1120  CB  HIS A 195     -11.249   2.596  -1.645  1.00  0.00           C  
ATOM   1121  CG  HIS A 195     -11.944   2.565  -0.319  1.00  0.00           C  
ATOM   1122  ND1 HIS A 195     -11.564   1.730   0.711  1.00  0.00           N  
ATOM   1123  CD2 HIS A 195     -13.001   3.273   0.145  1.00  0.00           C  
ATOM   1124  CE1 HIS A 195     -12.357   1.925   1.749  1.00  0.00           C  
ATOM   1125  NE2 HIS A 195     -13.237   2.857   1.432  1.00  0.00           N  
ATOM   1126  H   HIS A 195     -10.633   1.843  -4.060  1.00  0.00           H  
ATOM   1127  HA  HIS A 195      -9.728   1.114  -1.394  1.00  0.00           H  
ATOM   1128  HB2 HIS A 195     -10.493   3.366  -1.604  1.00  0.00           H  
ATOM   1129  HB3 HIS A 195     -11.980   2.855  -2.397  1.00  0.00           H  
ATOM   1130  HD2 HIS A 195     -13.555   4.026  -0.397  1.00  0.00           H  
ATOM   1131  HE1 HIS A 195     -12.296   1.411   2.697  1.00  0.00           H  
ATOM   1132  HE2 HIS A 195     -13.994   3.131   1.990  1.00  0.00           H  
ATOM   1133  N   GLY A 196     -11.236  -0.767  -0.869  1.00  0.00           N  
ATOM   1134  CA  GLY A 196     -12.096  -1.899  -0.579  1.00  0.00           C  
ATOM   1135  C   GLY A 196     -12.804  -2.421  -1.813  1.00  0.00           C  
ATOM   1136  O   GLY A 196     -13.928  -2.916  -1.729  1.00  0.00           O  
ATOM   1137  H   GLY A 196     -10.397  -0.653  -0.376  1.00  0.00           H  
ATOM   1138  HA2 GLY A 196     -11.498  -2.693  -0.156  1.00  0.00           H  
ATOM   1139  HA3 GLY A 196     -12.838  -1.596   0.146  1.00  0.00           H  
ATOM   1140  N   SER A 197     -12.147  -2.310  -2.962  1.00  0.00           N  
ATOM   1141  CA  SER A 197     -12.723  -2.770  -4.221  1.00  0.00           C  
ATOM   1142  C   SER A 197     -12.162  -4.134  -4.608  1.00  0.00           C  
ATOM   1143  O   SER A 197     -12.876  -4.980  -5.146  1.00  0.00           O  
ATOM   1144  CB  SER A 197     -12.446  -1.757  -5.333  1.00  0.00           C  
ATOM   1145  OG  SER A 197     -11.081  -1.778  -5.714  1.00  0.00           O  
ATOM   1146  H   SER A 197     -11.253  -1.906  -2.964  1.00  0.00           H  
ATOM   1147  HA  SER A 197     -13.790  -2.858  -4.084  1.00  0.00           H  
ATOM   1148  HB2 SER A 197     -13.051  -1.997  -6.194  1.00  0.00           H  
ATOM   1149  HB3 SER A 197     -12.694  -0.765  -4.983  1.00  0.00           H  
ATOM   1150  HG  SER A 197     -10.888  -1.011  -6.257  1.00  0.00           H  
ATOM   1151  N   GLN A 198     -10.878  -4.340  -4.331  1.00  0.00           N  
ATOM   1152  CA  GLN A 198     -10.221  -5.601  -4.651  1.00  0.00           C  
ATOM   1153  C   GLN A 198     -10.108  -6.486  -3.414  1.00  0.00           C  
ATOM   1154  O   GLN A 198     -10.224  -6.010  -2.284  1.00  0.00           O  
ATOM   1155  CB  GLN A 198      -8.831  -5.342  -5.236  1.00  0.00           C  
ATOM   1156  CG  GLN A 198      -7.897  -4.613  -4.284  1.00  0.00           C  
ATOM   1157  CD  GLN A 198      -6.800  -3.857  -5.007  1.00  0.00           C  
ATOM   1158  OE1 GLN A 198      -6.033  -4.438  -5.777  1.00  0.00           O  
ATOM   1159  NE2 GLN A 198      -6.719  -2.554  -4.764  1.00  0.00           N  
ATOM   1160  H   GLN A 198     -10.362  -3.627  -3.902  1.00  0.00           H  
ATOM   1161  HA  GLN A 198     -10.822  -6.111  -5.389  1.00  0.00           H  
ATOM   1162  HB2 GLN A 198      -8.380  -6.288  -5.495  1.00  0.00           H  
ATOM   1163  HB3 GLN A 198      -8.935  -4.746  -6.130  1.00  0.00           H  
ATOM   1164  HG2 GLN A 198      -8.473  -3.909  -3.702  1.00  0.00           H  
ATOM   1165  HG3 GLN A 198      -7.441  -5.336  -3.624  1.00  0.00           H  
ATOM   1166 HE21 GLN A 198      -7.362  -2.160  -4.138  1.00  0.00           H  
ATOM   1167 HE22 GLN A 198      -6.019  -2.041  -5.218  1.00  0.00           H  
ATOM   1168  N   THR A 199      -9.881  -7.777  -3.635  1.00  0.00           N  
ATOM   1169  CA  THR A 199      -9.754  -8.729  -2.538  1.00  0.00           C  
ATOM   1170  C   THR A 199      -8.514  -9.600  -2.707  1.00  0.00           C  
ATOM   1171  O   THR A 199      -8.590 -10.709  -3.234  1.00  0.00           O  
ATOM   1172  CB  THR A 199     -10.994  -9.636  -2.436  1.00  0.00           C  
ATOM   1173  OG1 THR A 199     -12.183  -8.839  -2.397  1.00  0.00           O  
ATOM   1174  CG2 THR A 199     -10.923 -10.511  -1.193  1.00  0.00           C  
ATOM   1175  H   THR A 199      -9.797  -8.096  -4.557  1.00  0.00           H  
ATOM   1176  HA  THR A 199      -9.666  -8.169  -1.619  1.00  0.00           H  
ATOM   1177  HB  THR A 199     -11.027 -10.276  -3.306  1.00  0.00           H  
ATOM   1178  HG1 THR A 199     -12.727  -9.037  -3.163  1.00  0.00           H  
ATOM   1179 HG21 THR A 199     -11.268  -9.949  -0.337  1.00  0.00           H  
ATOM   1180 HG22 THR A 199      -9.903 -10.825  -1.031  1.00  0.00           H  
ATOM   1181 HG23 THR A 199     -11.550 -11.380  -1.329  1.00  0.00           H  
ATOM   1182  N   MET A 200      -7.373  -9.090  -2.255  1.00  0.00           N  
ATOM   1183  CA  MET A 200      -6.116  -9.823  -2.354  1.00  0.00           C  
ATOM   1184  C   MET A 200      -6.329 -11.307  -2.072  1.00  0.00           C  
ATOM   1185  O   MET A 200      -7.076 -11.691  -1.172  1.00  0.00           O  
ATOM   1186  CB  MET A 200      -5.087  -9.248  -1.379  1.00  0.00           C  
ATOM   1187  CG  MET A 200      -4.688  -7.815  -1.691  1.00  0.00           C  
ATOM   1188  SD  MET A 200      -4.042  -7.622  -3.363  1.00  0.00           S  
ATOM   1189  CE  MET A 200      -4.482  -5.919  -3.701  1.00  0.00           C  
ATOM   1190  H   MET A 200      -7.375  -8.200  -1.844  1.00  0.00           H  
ATOM   1191  HA  MET A 200      -5.746  -9.710  -3.362  1.00  0.00           H  
ATOM   1192  HB2 MET A 200      -5.499  -9.276  -0.382  1.00  0.00           H  
ATOM   1193  HB3 MET A 200      -4.198  -9.861  -1.410  1.00  0.00           H  
ATOM   1194  HG2 MET A 200      -5.556  -7.182  -1.581  1.00  0.00           H  
ATOM   1195  HG3 MET A 200      -3.929  -7.507  -0.988  1.00  0.00           H  
ATOM   1196  HE1 MET A 200      -4.621  -5.787  -4.764  1.00  0.00           H  
ATOM   1197  HE2 MET A 200      -5.398  -5.674  -3.185  1.00  0.00           H  
ATOM   1198  HE3 MET A 200      -3.690  -5.268  -3.359  1.00  0.00           H  
ATOM   1199  N   PRO A 201      -5.657 -12.162  -2.857  1.00  0.00           N  
ATOM   1200  CA  PRO A 201      -5.757 -13.617  -2.710  1.00  0.00           C  
ATOM   1201  C   PRO A 201      -5.590 -14.066  -1.262  1.00  0.00           C  
ATOM   1202  O   PRO A 201      -4.730 -13.562  -0.541  1.00  0.00           O  
ATOM   1203  CB  PRO A 201      -4.602 -14.140  -3.568  1.00  0.00           C  
ATOM   1204  CG  PRO A 201      -4.393 -13.090  -4.603  1.00  0.00           C  
ATOM   1205  CD  PRO A 201      -4.749 -11.774  -3.949  1.00  0.00           C  
ATOM   1206  HA  PRO A 201      -6.693 -13.992  -3.096  1.00  0.00           H  
ATOM   1207  HB2 PRO A 201      -3.723 -14.270  -2.952  1.00  0.00           H  
ATOM   1208  HB3 PRO A 201      -4.879 -15.084  -4.013  1.00  0.00           H  
ATOM   1209  HG2 PRO A 201      -3.361 -13.084  -4.917  1.00  0.00           H  
ATOM   1210  HG3 PRO A 201      -5.042 -13.273  -5.447  1.00  0.00           H  
ATOM   1211  HD2 PRO A 201      -3.867 -11.285  -3.562  1.00  0.00           H  
ATOM   1212  HD3 PRO A 201      -5.253 -11.139  -4.662  1.00  0.00           H  
ATOM   1213  N   GLY A 202      -6.420 -15.017  -0.843  1.00  0.00           N  
ATOM   1214  CA  GLY A 202      -6.347 -15.518   0.518  1.00  0.00           C  
ATOM   1215  C   GLY A 202      -7.184 -14.700   1.481  1.00  0.00           C  
ATOM   1216  O   GLY A 202      -7.960 -15.252   2.262  1.00  0.00           O  
ATOM   1217  H   GLY A 202      -7.086 -15.382  -1.462  1.00  0.00           H  
ATOM   1218  HA2 GLY A 202      -6.695 -16.540   0.532  1.00  0.00           H  
ATOM   1219  HA3 GLY A 202      -5.318 -15.493   0.844  1.00  0.00           H  
ATOM   1220  N   ALA A 203      -7.027 -13.382   1.429  1.00  0.00           N  
ATOM   1221  CA  ALA A 203      -7.775 -12.487   2.304  1.00  0.00           C  
ATOM   1222  C   ALA A 203      -9.251 -12.455   1.923  1.00  0.00           C  
ATOM   1223  O   ALA A 203      -9.597 -12.440   0.742  1.00  0.00           O  
ATOM   1224  CB  ALA A 203      -7.184 -11.086   2.255  1.00  0.00           C  
ATOM   1225  H   ALA A 203      -6.393 -13.002   0.785  1.00  0.00           H  
ATOM   1226  HA  ALA A 203      -7.682 -12.856   3.315  1.00  0.00           H  
ATOM   1227  HB1 ALA A 203      -6.873 -10.863   1.245  1.00  0.00           H  
ATOM   1228  HB2 ALA A 203      -7.929 -10.371   2.569  1.00  0.00           H  
ATOM   1229  HB3 ALA A 203      -6.331 -11.032   2.915  1.00  0.00           H  
ATOM   1230  N   SER A 204     -10.117 -12.445   2.931  1.00  0.00           N  
ATOM   1231  CA  SER A 204     -11.557 -12.419   2.702  1.00  0.00           C  
ATOM   1232  C   SER A 204     -12.080 -10.986   2.693  1.00  0.00           C  
ATOM   1233  O   SER A 204     -13.239 -10.739   2.361  1.00  0.00           O  
ATOM   1234  CB  SER A 204     -12.281 -13.232   3.777  1.00  0.00           C  
ATOM   1235  OG  SER A 204     -12.208 -14.620   3.502  1.00  0.00           O  
ATOM   1236  H   SER A 204      -9.779 -12.458   3.851  1.00  0.00           H  
ATOM   1237  HA  SER A 204     -11.747 -12.865   1.737  1.00  0.00           H  
ATOM   1238  HB2 SER A 204     -11.823 -13.043   4.736  1.00  0.00           H  
ATOM   1239  HB3 SER A 204     -13.319 -12.937   3.809  1.00  0.00           H  
ATOM   1240  HG  SER A 204     -13.026 -15.044   3.775  1.00  0.00           H  
ATOM   1241  N   SER A 205     -11.216 -10.045   3.062  1.00  0.00           N  
ATOM   1242  CA  SER A 205     -11.590  -8.637   3.101  1.00  0.00           C  
ATOM   1243  C   SER A 205     -11.092  -7.907   1.857  1.00  0.00           C  
ATOM   1244  O   SER A 205     -10.327  -8.458   1.065  1.00  0.00           O  
ATOM   1245  CB  SER A 205     -11.024  -7.971   4.356  1.00  0.00           C  
ATOM   1246  OG  SER A 205     -11.730  -6.782   4.666  1.00  0.00           O  
ATOM   1247  H   SER A 205     -10.306 -10.306   3.315  1.00  0.00           H  
ATOM   1248  HA  SER A 205     -12.668  -8.581   3.129  1.00  0.00           H  
ATOM   1249  HB2 SER A 205     -11.108  -8.652   5.190  1.00  0.00           H  
ATOM   1250  HB3 SER A 205      -9.984  -7.727   4.193  1.00  0.00           H  
ATOM   1251  HG  SER A 205     -12.292  -6.932   5.429  1.00  0.00           H  
ATOM   1252  N   SER A 206     -11.533  -6.664   1.691  1.00  0.00           N  
ATOM   1253  CA  SER A 206     -11.136  -5.860   0.541  1.00  0.00           C  
ATOM   1254  C   SER A 206     -10.026  -4.883   0.919  1.00  0.00           C  
ATOM   1255  O   SER A 206      -9.993  -4.364   2.035  1.00  0.00           O  
ATOM   1256  CB  SER A 206     -12.339  -5.093  -0.011  1.00  0.00           C  
ATOM   1257  OG  SER A 206     -13.404  -5.973  -0.325  1.00  0.00           O  
ATOM   1258  H   SER A 206     -12.142  -6.281   2.356  1.00  0.00           H  
ATOM   1259  HA  SER A 206     -10.766  -6.530  -0.221  1.00  0.00           H  
ATOM   1260  HB2 SER A 206     -12.680  -4.383   0.727  1.00  0.00           H  
ATOM   1261  HB3 SER A 206     -12.046  -4.567  -0.908  1.00  0.00           H  
ATOM   1262  HG  SER A 206     -13.364  -6.742   0.247  1.00  0.00           H  
ATOM   1263  N   LEU A 207      -9.118  -4.639  -0.019  1.00  0.00           N  
ATOM   1264  CA  LEU A 207      -8.005  -3.724   0.214  1.00  0.00           C  
ATOM   1265  C   LEU A 207      -8.483  -2.447   0.897  1.00  0.00           C  
ATOM   1266  O   LEU A 207      -9.577  -1.955   0.621  1.00  0.00           O  
ATOM   1267  CB  LEU A 207      -7.316  -3.382  -1.108  1.00  0.00           C  
ATOM   1268  CG  LEU A 207      -5.902  -2.810  -1.000  1.00  0.00           C  
ATOM   1269  CD1 LEU A 207      -4.898  -3.918  -0.721  1.00  0.00           C  
ATOM   1270  CD2 LEU A 207      -5.531  -2.059  -2.270  1.00  0.00           C  
ATOM   1271  H   LEU A 207      -9.197  -5.082  -0.889  1.00  0.00           H  
ATOM   1272  HA  LEU A 207      -7.298  -4.222   0.861  1.00  0.00           H  
ATOM   1273  HB2 LEU A 207      -7.263  -4.284  -1.697  1.00  0.00           H  
ATOM   1274  HB3 LEU A 207      -7.930  -2.655  -1.621  1.00  0.00           H  
ATOM   1275  HG  LEU A 207      -5.865  -2.112  -0.175  1.00  0.00           H  
ATOM   1276 HD11 LEU A 207      -5.424  -4.820  -0.449  1.00  0.00           H  
ATOM   1277 HD12 LEU A 207      -4.250  -3.621   0.090  1.00  0.00           H  
ATOM   1278 HD13 LEU A 207      -4.306  -4.098  -1.606  1.00  0.00           H  
ATOM   1279 HD21 LEU A 207      -5.282  -2.768  -3.047  1.00  0.00           H  
ATOM   1280 HD22 LEU A 207      -4.679  -1.423  -2.077  1.00  0.00           H  
ATOM   1281 HD23 LEU A 207      -6.368  -1.455  -2.589  1.00  0.00           H  
ATOM   1282  N   VAL A 208      -7.655  -1.915   1.790  1.00  0.00           N  
ATOM   1283  CA  VAL A 208      -7.991  -0.693   2.511  1.00  0.00           C  
ATOM   1284  C   VAL A 208      -7.030   0.437   2.157  1.00  0.00           C  
ATOM   1285  O   VAL A 208      -5.864   0.421   2.551  1.00  0.00           O  
ATOM   1286  CB  VAL A 208      -7.965  -0.915   4.035  1.00  0.00           C  
ATOM   1287  CG1 VAL A 208      -8.073   0.412   4.770  1.00  0.00           C  
ATOM   1288  CG2 VAL A 208      -9.082  -1.859   4.454  1.00  0.00           C  
ATOM   1289  H   VAL A 208      -6.797  -2.353   1.968  1.00  0.00           H  
ATOM   1290  HA  VAL A 208      -8.992  -0.403   2.228  1.00  0.00           H  
ATOM   1291  HB  VAL A 208      -7.021  -1.370   4.296  1.00  0.00           H  
ATOM   1292 HG11 VAL A 208      -7.094   0.861   4.848  1.00  0.00           H  
ATOM   1293 HG12 VAL A 208      -8.732   1.073   4.225  1.00  0.00           H  
ATOM   1294 HG13 VAL A 208      -8.471   0.243   5.760  1.00  0.00           H  
ATOM   1295 HG21 VAL A 208      -8.982  -2.089   5.505  1.00  0.00           H  
ATOM   1296 HG22 VAL A 208     -10.038  -1.387   4.278  1.00  0.00           H  
ATOM   1297 HG23 VAL A 208      -9.019  -2.770   3.878  1.00  0.00           H  
ATOM   1298  N   VAL A 209      -7.527   1.417   1.409  1.00  0.00           N  
ATOM   1299  CA  VAL A 209      -6.714   2.556   1.003  1.00  0.00           C  
ATOM   1300  C   VAL A 209      -7.243   3.853   1.605  1.00  0.00           C  
ATOM   1301  O   VAL A 209      -8.395   4.228   1.384  1.00  0.00           O  
ATOM   1302  CB  VAL A 209      -6.670   2.696  -0.531  1.00  0.00           C  
ATOM   1303  CG1 VAL A 209      -5.626   3.722  -0.944  1.00  0.00           C  
ATOM   1304  CG2 VAL A 209      -6.391   1.348  -1.180  1.00  0.00           C  
ATOM   1305  H   VAL A 209      -8.464   1.373   1.126  1.00  0.00           H  
ATOM   1306  HA  VAL A 209      -5.707   2.391   1.357  1.00  0.00           H  
ATOM   1307  HB  VAL A 209      -7.635   3.042  -0.868  1.00  0.00           H  
ATOM   1308 HG11 VAL A 209      -5.733   4.609  -0.338  1.00  0.00           H  
ATOM   1309 HG12 VAL A 209      -4.638   3.307  -0.805  1.00  0.00           H  
ATOM   1310 HG13 VAL A 209      -5.766   3.978  -1.984  1.00  0.00           H  
ATOM   1311 HG21 VAL A 209      -6.946   1.273  -2.103  1.00  0.00           H  
ATOM   1312 HG22 VAL A 209      -5.335   1.259  -1.387  1.00  0.00           H  
ATOM   1313 HG23 VAL A 209      -6.695   0.556  -0.512  1.00  0.00           H  
ATOM   1314  N   LYS A 210      -6.395   4.535   2.366  1.00  0.00           N  
ATOM   1315  CA  LYS A 210      -6.775   5.792   3.000  1.00  0.00           C  
ATOM   1316  C   LYS A 210      -5.544   6.631   3.326  1.00  0.00           C  
ATOM   1317  O   LYS A 210      -4.473   6.096   3.613  1.00  0.00           O  
ATOM   1318  CB  LYS A 210      -7.573   5.521   4.278  1.00  0.00           C  
ATOM   1319  CG  LYS A 210      -6.949   4.464   5.172  1.00  0.00           C  
ATOM   1320  CD  LYS A 210      -7.763   4.254   6.438  1.00  0.00           C  
ATOM   1321  CE  LYS A 210      -6.893   3.764   7.585  1.00  0.00           C  
ATOM   1322  NZ  LYS A 210      -7.665   3.637   8.852  1.00  0.00           N  
ATOM   1323  H   LYS A 210      -5.489   4.184   2.505  1.00  0.00           H  
ATOM   1324  HA  LYS A 210      -7.396   6.338   2.307  1.00  0.00           H  
ATOM   1325  HB2 LYS A 210      -7.650   6.440   4.841  1.00  0.00           H  
ATOM   1326  HB3 LYS A 210      -8.565   5.192   4.005  1.00  0.00           H  
ATOM   1327  HG2 LYS A 210      -6.899   3.531   4.631  1.00  0.00           H  
ATOM   1328  HG3 LYS A 210      -5.952   4.779   5.445  1.00  0.00           H  
ATOM   1329  HD2 LYS A 210      -8.219   5.191   6.723  1.00  0.00           H  
ATOM   1330  HD3 LYS A 210      -8.533   3.521   6.243  1.00  0.00           H  
ATOM   1331  HE2 LYS A 210      -6.486   2.799   7.324  1.00  0.00           H  
ATOM   1332  HE3 LYS A 210      -6.086   4.466   7.733  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 210      -8.409   4.364   8.891  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 210      -7.033   3.761   9.669  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 210      -8.108   2.699   8.909  1.00  0.00           H  
ATOM   1336  N   PHE A 211      -5.703   7.950   3.279  1.00  0.00           N  
ATOM   1337  CA  PHE A 211      -4.604   8.864   3.570  1.00  0.00           C  
ATOM   1338  C   PHE A 211      -3.859   8.434   4.830  1.00  0.00           C  
ATOM   1339  O   PHE A 211      -4.420   7.770   5.700  1.00  0.00           O  
ATOM   1340  CB  PHE A 211      -5.130  10.291   3.736  1.00  0.00           C  
ATOM   1341  CG  PHE A 211      -5.912  10.783   2.551  1.00  0.00           C  
ATOM   1342  CD1 PHE A 211      -5.277  11.063   1.352  1.00  0.00           C  
ATOM   1343  CD2 PHE A 211      -7.283  10.965   2.637  1.00  0.00           C  
ATOM   1344  CE1 PHE A 211      -5.994  11.517   0.262  1.00  0.00           C  
ATOM   1345  CE2 PHE A 211      -8.006  11.418   1.550  1.00  0.00           C  
ATOM   1346  CZ  PHE A 211      -7.361  11.693   0.360  1.00  0.00           C  
ATOM   1347  H   PHE A 211      -6.581   8.317   3.043  1.00  0.00           H  
ATOM   1348  HA  PHE A 211      -3.921   8.835   2.735  1.00  0.00           H  
ATOM   1349  HB2 PHE A 211      -5.776  10.331   4.599  1.00  0.00           H  
ATOM   1350  HB3 PHE A 211      -4.295  10.959   3.884  1.00  0.00           H  
ATOM   1351  HD1 PHE A 211      -4.209  10.924   1.274  1.00  0.00           H  
ATOM   1352  HD2 PHE A 211      -7.789  10.749   3.568  1.00  0.00           H  
ATOM   1353  HE1 PHE A 211      -5.488  11.731  -0.667  1.00  0.00           H  
ATOM   1354  HE2 PHE A 211      -9.074  11.554   1.630  1.00  0.00           H  
ATOM   1355  HZ  PHE A 211      -7.923  12.047  -0.491  1.00  0.00           H  
ATOM   1356  N   ALA A 212      -2.590   8.819   4.920  1.00  0.00           N  
ATOM   1357  CA  ALA A 212      -1.767   8.476   6.073  1.00  0.00           C  
ATOM   1358  C   ALA A 212      -1.587   9.678   6.995  1.00  0.00           C  
ATOM   1359  O   ALA A 212      -1.483  10.815   6.535  1.00  0.00           O  
ATOM   1360  CB  ALA A 212      -0.414   7.950   5.618  1.00  0.00           C  
ATOM   1361  H   ALA A 212      -2.198   9.348   4.193  1.00  0.00           H  
ATOM   1362  HA  ALA A 212      -2.268   7.689   6.618  1.00  0.00           H  
ATOM   1363  HB1 ALA A 212      -0.511   7.514   4.634  1.00  0.00           H  
ATOM   1364  HB2 ALA A 212       0.296   8.762   5.584  1.00  0.00           H  
ATOM   1365  HB3 ALA A 212      -0.069   7.198   6.313  1.00  0.00           H  
ATOM   1366  N   ASP A 213      -1.550   9.417   8.297  1.00  0.00           N  
ATOM   1367  CA  ASP A 213      -1.381  10.478   9.284  1.00  0.00           C  
ATOM   1368  C   ASP A 213      -2.383  11.604   9.049  1.00  0.00           C  
ATOM   1369  O   ASP A 213      -2.024  12.782   9.058  1.00  0.00           O  
ATOM   1370  CB  ASP A 213       0.045  11.028   9.234  1.00  0.00           C  
ATOM   1371  CG  ASP A 213       1.008  10.218  10.079  1.00  0.00           C  
ATOM   1372  OD1 ASP A 213       0.726   9.026  10.321  1.00  0.00           O  
ATOM   1373  OD2 ASP A 213       2.044  10.776  10.499  1.00  0.00           O  
ATOM   1374  H   ASP A 213      -1.638   8.490   8.602  1.00  0.00           H  
ATOM   1375  HA  ASP A 213      -1.559  10.053  10.261  1.00  0.00           H  
ATOM   1376  HB2 ASP A 213       0.393  11.015   8.212  1.00  0.00           H  
ATOM   1377  HB3 ASP A 213       0.044  12.046   9.597  1.00  0.00           H  
ATOM   1378  N   THR A 214      -3.643  11.234   8.836  1.00  0.00           N  
ATOM   1379  CA  THR A 214      -4.696  12.212   8.596  1.00  0.00           C  
ATOM   1380  C   THR A 214      -5.858  12.018   9.564  1.00  0.00           C  
ATOM   1381  O   THR A 214      -6.775  11.241   9.300  1.00  0.00           O  
ATOM   1382  CB  THR A 214      -5.226  12.124   7.152  1.00  0.00           C  
ATOM   1383  OG1 THR A 214      -4.148  12.289   6.224  1.00  0.00           O  
ATOM   1384  CG2 THR A 214      -6.287  13.184   6.899  1.00  0.00           C  
ATOM   1385  H   THR A 214      -3.867  10.280   8.841  1.00  0.00           H  
ATOM   1386  HA  THR A 214      -4.277  13.197   8.744  1.00  0.00           H  
ATOM   1387  HB  THR A 214      -5.670  11.149   7.007  1.00  0.00           H  
ATOM   1388  HG1 THR A 214      -3.978  13.225   6.094  1.00  0.00           H  
ATOM   1389 HG21 THR A 214      -5.964  14.124   7.321  1.00  0.00           H  
ATOM   1390 HG22 THR A 214      -7.215  12.882   7.361  1.00  0.00           H  
ATOM   1391 HG23 THR A 214      -6.435  13.298   5.836  1.00  0.00           H  
ATOM   1392  N   ASP A 215      -5.812  12.730  10.685  1.00  0.00           N  
ATOM   1393  CA  ASP A 215      -6.863  12.637  11.692  1.00  0.00           C  
ATOM   1394  C   ASP A 215      -8.099  13.421  11.262  1.00  0.00           C  
ATOM   1395  O   ASP A 215      -8.067  14.163  10.280  1.00  0.00           O  
ATOM   1396  CB  ASP A 215      -6.356  13.159  13.038  1.00  0.00           C  
ATOM   1397  CG  ASP A 215      -5.041  12.525  13.446  1.00  0.00           C  
ATOM   1398  OD1 ASP A 215      -4.988  11.281  13.545  1.00  0.00           O  
ATOM   1399  OD2 ASP A 215      -4.065  13.272  13.669  1.00  0.00           O  
ATOM   1400  H   ASP A 215      -5.055  13.333  10.838  1.00  0.00           H  
ATOM   1401  HA  ASP A 215      -7.130  11.597  11.798  1.00  0.00           H  
ATOM   1402  HB2 ASP A 215      -6.213  14.228  12.971  1.00  0.00           H  
ATOM   1403  HB3 ASP A 215      -7.091  12.945  13.799  1.00  0.00           H  
ATOM   1404  N   LYS A 216      -9.189  13.250  12.002  1.00  0.00           N  
ATOM   1405  CA  LYS A 216     -10.437  13.940  11.699  1.00  0.00           C  
ATOM   1406  C   LYS A 216     -10.906  14.765  12.892  1.00  0.00           C  
ATOM   1407  O   LYS A 216     -10.708  14.377  14.043  1.00  0.00           O  
ATOM   1408  CB  LYS A 216     -11.519  12.932  11.305  1.00  0.00           C  
ATOM   1409  CG  LYS A 216     -11.528  12.596   9.823  1.00  0.00           C  
ATOM   1410  CD  LYS A 216     -10.582  11.451   9.505  1.00  0.00           C  
ATOM   1411  CE  LYS A 216     -11.167  10.111   9.926  1.00  0.00           C  
ATOM   1412  NZ  LYS A 216     -12.087   9.559   8.894  1.00  0.00           N  
ATOM   1413  H   LYS A 216      -9.153  12.644  12.773  1.00  0.00           H  
ATOM   1414  HA  LYS A 216     -10.255  14.603  10.867  1.00  0.00           H  
ATOM   1415  HB2 LYS A 216     -11.361  12.018  11.859  1.00  0.00           H  
ATOM   1416  HB3 LYS A 216     -12.485  13.338  11.566  1.00  0.00           H  
ATOM   1417  HG2 LYS A 216     -12.529  12.313   9.534  1.00  0.00           H  
ATOM   1418  HG3 LYS A 216     -11.222  13.469   9.264  1.00  0.00           H  
ATOM   1419  HD2 LYS A 216     -10.398  11.432   8.441  1.00  0.00           H  
ATOM   1420  HD3 LYS A 216      -9.650  11.608  10.031  1.00  0.00           H  
ATOM   1421  HE2 LYS A 216     -10.359   9.414  10.085  1.00  0.00           H  
ATOM   1422  HE3 LYS A 216     -11.713  10.246  10.848  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 216     -11.597   8.838   8.327  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 216     -12.411  10.319   8.261  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 216     -12.915   9.125   9.348  1.00  0.00           H  
ATOM   1426  N   GLU A 217     -11.531  15.904  12.610  1.00  0.00           N  
ATOM   1427  CA  GLU A 217     -12.029  16.783  13.661  1.00  0.00           C  
ATOM   1428  C   GLU A 217     -13.068  17.755  13.111  1.00  0.00           C  
ATOM   1429  O   GLU A 217     -13.065  18.077  11.923  1.00  0.00           O  
ATOM   1430  CB  GLU A 217     -10.874  17.559  14.298  1.00  0.00           C  
ATOM   1431  CG  GLU A 217     -11.192  18.097  15.683  1.00  0.00           C  
ATOM   1432  CD  GLU A 217      -9.988  18.730  16.353  1.00  0.00           C  
ATOM   1433  OE1 GLU A 217      -9.437  19.699  15.790  1.00  0.00           O  
ATOM   1434  OE2 GLU A 217      -9.599  18.257  17.441  1.00  0.00           O  
ATOM   1435  H   GLU A 217     -11.659  16.160  11.672  1.00  0.00           H  
ATOM   1436  HA  GLU A 217     -12.495  16.166  14.416  1.00  0.00           H  
ATOM   1437  HB2 GLU A 217     -10.017  16.907  14.375  1.00  0.00           H  
ATOM   1438  HB3 GLU A 217     -10.623  18.394  13.660  1.00  0.00           H  
ATOM   1439  HG2 GLU A 217     -11.970  18.841  15.597  1.00  0.00           H  
ATOM   1440  HG3 GLU A 217     -11.542  17.282  16.300  1.00  0.00           H  
ATOM   1441  N   SER A 218     -13.956  18.220  13.984  1.00  0.00           N  
ATOM   1442  CA  SER A 218     -15.004  19.152  13.586  1.00  0.00           C  
ATOM   1443  C   SER A 218     -15.445  20.011  14.768  1.00  0.00           C  
ATOM   1444  O   SER A 218     -15.918  19.497  15.780  1.00  0.00           O  
ATOM   1445  CB  SER A 218     -16.204  18.392  13.017  1.00  0.00           C  
ATOM   1446  OG  SER A 218     -16.900  17.701  14.040  1.00  0.00           O  
ATOM   1447  H   SER A 218     -13.907  17.926  14.918  1.00  0.00           H  
ATOM   1448  HA  SER A 218     -14.601  19.796  12.819  1.00  0.00           H  
ATOM   1449  HB2 SER A 218     -16.879  19.090  12.547  1.00  0.00           H  
ATOM   1450  HB3 SER A 218     -15.859  17.676  12.286  1.00  0.00           H  
ATOM   1451  HG  SER A 218     -16.293  17.482  14.750  1.00  0.00           H  
ATOM   1452  N   GLY A 219     -15.287  21.324  14.629  1.00  0.00           N  
ATOM   1453  CA  GLY A 219     -15.673  22.234  15.692  1.00  0.00           C  
ATOM   1454  C   GLY A 219     -14.500  23.028  16.229  1.00  0.00           C  
ATOM   1455  O   GLY A 219     -13.743  22.559  17.080  1.00  0.00           O  
ATOM   1456  H   GLY A 219     -14.905  21.677  13.799  1.00  0.00           H  
ATOM   1457  HA2 GLY A 219     -16.415  22.920  15.311  1.00  0.00           H  
ATOM   1458  HA3 GLY A 219     -16.106  21.662  16.499  1.00  0.00           H  
ATOM   1459  N   PRO A 220     -14.335  24.261  15.727  1.00  0.00           N  
ATOM   1460  CA  PRO A 220     -13.246  25.148  16.148  1.00  0.00           C  
ATOM   1461  C   PRO A 220     -13.487  25.747  17.529  1.00  0.00           C  
ATOM   1462  O   PRO A 220     -12.542  26.068  18.250  1.00  0.00           O  
ATOM   1463  CB  PRO A 220     -13.250  26.245  15.080  1.00  0.00           C  
ATOM   1464  CG  PRO A 220     -14.656  26.291  14.589  1.00  0.00           C  
ATOM   1465  CD  PRO A 220     -15.199  24.884  14.711  1.00  0.00           C  
ATOM   1466  HA  PRO A 220     -12.293  24.638  16.139  1.00  0.00           H  
ATOM   1467  HB2 PRO A 220     -12.956  27.185  15.526  1.00  0.00           H  
ATOM   1468  HB3 PRO A 220     -12.564  25.985  14.289  1.00  0.00           H  
ATOM   1469  HG2 PRO A 220     -15.237  26.964  15.200  1.00  0.00           H  
ATOM   1470  HG3 PRO A 220     -14.674  26.608  13.557  1.00  0.00           H  
ATOM   1471  HD2 PRO A 220     -16.228  24.902  15.038  1.00  0.00           H  
ATOM   1472  HD3 PRO A 220     -15.111  24.371  13.764  1.00  0.00           H  
ATOM   1473  N   SER A 221     -14.757  25.895  17.891  1.00  0.00           N  
ATOM   1474  CA  SER A 221     -15.122  26.459  19.186  1.00  0.00           C  
ATOM   1475  C   SER A 221     -15.907  25.449  20.017  1.00  0.00           C  
ATOM   1476  O   SER A 221     -16.685  24.659  19.481  1.00  0.00           O  
ATOM   1477  CB  SER A 221     -15.947  27.733  18.996  1.00  0.00           C  
ATOM   1478  OG  SER A 221     -15.190  28.740  18.348  1.00  0.00           O  
ATOM   1479  H   SER A 221     -15.465  25.620  17.272  1.00  0.00           H  
ATOM   1480  HA  SER A 221     -14.210  26.706  19.709  1.00  0.00           H  
ATOM   1481  HB2 SER A 221     -16.816  27.510  18.395  1.00  0.00           H  
ATOM   1482  HB3 SER A 221     -16.262  28.101  19.962  1.00  0.00           H  
ATOM   1483  HG  SER A 221     -14.772  28.372  17.565  1.00  0.00           H  
ATOM   1484  N   SER A 222     -15.698  25.481  21.329  1.00  0.00           N  
ATOM   1485  CA  SER A 222     -16.383  24.566  22.235  1.00  0.00           C  
ATOM   1486  C   SER A 222     -17.546  25.263  22.933  1.00  0.00           C  
ATOM   1487  O   SER A 222     -17.573  26.488  23.047  1.00  0.00           O  
ATOM   1488  CB  SER A 222     -15.404  24.017  23.274  1.00  0.00           C  
ATOM   1489  OG  SER A 222     -15.144  24.974  24.286  1.00  0.00           O  
ATOM   1490  H   SER A 222     -15.066  26.134  21.696  1.00  0.00           H  
ATOM   1491  HA  SER A 222     -16.770  23.746  21.648  1.00  0.00           H  
ATOM   1492  HB2 SER A 222     -15.826  23.134  23.731  1.00  0.00           H  
ATOM   1493  HB3 SER A 222     -14.474  23.761  22.789  1.00  0.00           H  
ATOM   1494  HG  SER A 222     -15.117  25.852  23.897  1.00  0.00           H  
ATOM   1495  N   GLY A 223     -18.508  24.473  23.400  1.00  0.00           N  
ATOM   1496  CA  GLY A 223     -19.661  25.030  24.082  1.00  0.00           C  
ATOM   1497  C   GLY A 223     -20.967  24.439  23.590  1.00  0.00           C  
ATOM   1498  O   GLY A 223     -22.044  24.939  23.914  1.00  0.00           O  
ATOM   1499  H   GLY A 223     -18.433  23.503  23.281  1.00  0.00           H  
ATOM   1500  HA2 GLY A 223     -19.568  24.839  25.140  1.00  0.00           H  
ATOM   1501  HA3 GLY A 223     -19.680  26.098  23.919  1.00  0.00           H  
TER    1502      GLY A 223                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 119     -16.610  10.817  -3.216  1.00  0.00           N  
ATOM      2  CA  GLY A 119     -16.915  11.478  -1.961  1.00  0.00           C  
ATOM      3  C   GLY A 119     -17.867  10.673  -1.098  1.00  0.00           C  
ATOM      4  O   GLY A 119     -17.548   9.559  -0.683  1.00  0.00           O  
ATOM      5  H1  GLY A 119     -16.713   9.846  -3.294  1.00  0.00           H  
ATOM      6  HA2 GLY A 119     -15.996  11.633  -1.416  1.00  0.00           H  
ATOM      7  HA3 GLY A 119     -17.363  12.438  -2.172  1.00  0.00           H  
ATOM      8  N   SER A 120     -19.039  11.238  -0.827  1.00  0.00           N  
ATOM      9  CA  SER A 120     -20.039  10.568  -0.003  1.00  0.00           C  
ATOM     10  C   SER A 120     -19.468  10.221   1.368  1.00  0.00           C  
ATOM     11  O   SER A 120     -19.702   9.132   1.893  1.00  0.00           O  
ATOM     12  CB  SER A 120     -20.535   9.299  -0.698  1.00  0.00           C  
ATOM     13  OG  SER A 120     -21.852   8.974  -0.288  1.00  0.00           O  
ATOM     14  H   SER A 120     -19.235  12.129  -1.187  1.00  0.00           H  
ATOM     15  HA  SER A 120     -20.869  11.246   0.126  1.00  0.00           H  
ATOM     16  HB2 SER A 120     -20.531   9.452  -1.767  1.00  0.00           H  
ATOM     17  HB3 SER A 120     -19.880   8.476  -0.450  1.00  0.00           H  
ATOM     18  HG  SER A 120     -22.204   8.285  -0.856  1.00  0.00           H  
ATOM     19  N   SER A 121     -18.718  11.155   1.944  1.00  0.00           N  
ATOM     20  CA  SER A 121     -18.110  10.947   3.253  1.00  0.00           C  
ATOM     21  C   SER A 121     -19.150  10.481   4.267  1.00  0.00           C  
ATOM     22  O   SER A 121     -18.961   9.473   4.948  1.00  0.00           O  
ATOM     23  CB  SER A 121     -17.447  12.237   3.741  1.00  0.00           C  
ATOM     24  OG  SER A 121     -18.376  13.307   3.775  1.00  0.00           O  
ATOM     25  H   SER A 121     -18.568  12.003   1.476  1.00  0.00           H  
ATOM     26  HA  SER A 121     -17.355  10.182   3.151  1.00  0.00           H  
ATOM     27  HB2 SER A 121     -17.057  12.084   4.736  1.00  0.00           H  
ATOM     28  HB3 SER A 121     -16.639  12.499   3.074  1.00  0.00           H  
ATOM     29  HG  SER A 121     -18.371  13.708   4.647  1.00  0.00           H  
ATOM     30  N   GLY A 122     -20.249  11.223   4.362  1.00  0.00           N  
ATOM     31  CA  GLY A 122     -21.303  10.871   5.295  1.00  0.00           C  
ATOM     32  C   GLY A 122     -21.183  11.611   6.613  1.00  0.00           C  
ATOM     33  O   GLY A 122     -22.177  12.097   7.153  1.00  0.00           O  
ATOM     34  H   GLY A 122     -20.345  12.016   3.794  1.00  0.00           H  
ATOM     35  HA2 GLY A 122     -22.258  11.105   4.848  1.00  0.00           H  
ATOM     36  HA3 GLY A 122     -21.258   9.809   5.487  1.00  0.00           H  
ATOM     37  N   SER A 123     -19.963  11.696   7.133  1.00  0.00           N  
ATOM     38  CA  SER A 123     -19.717  12.377   8.398  1.00  0.00           C  
ATOM     39  C   SER A 123     -19.608  13.885   8.191  1.00  0.00           C  
ATOM     40  O   SER A 123     -18.628  14.376   7.630  1.00  0.00           O  
ATOM     41  CB  SER A 123     -18.437  11.847   9.047  1.00  0.00           C  
ATOM     42  OG  SER A 123     -18.031  12.673  10.125  1.00  0.00           O  
ATOM     43  H   SER A 123     -19.210  11.288   6.655  1.00  0.00           H  
ATOM     44  HA  SER A 123     -20.552  12.175   9.051  1.00  0.00           H  
ATOM     45  HB2 SER A 123     -18.613  10.849   9.421  1.00  0.00           H  
ATOM     46  HB3 SER A 123     -17.647  11.821   8.311  1.00  0.00           H  
ATOM     47  HG  SER A 123     -18.801  12.939  10.632  1.00  0.00           H  
ATOM     48  N   SER A 124     -20.621  14.614   8.648  1.00  0.00           N  
ATOM     49  CA  SER A 124     -20.642  16.065   8.510  1.00  0.00           C  
ATOM     50  C   SER A 124     -19.313  16.672   8.948  1.00  0.00           C  
ATOM     51  O   SER A 124     -18.907  16.538  10.102  1.00  0.00           O  
ATOM     52  CB  SER A 124     -21.784  16.660   9.336  1.00  0.00           C  
ATOM     53  OG  SER A 124     -21.514  16.565  10.724  1.00  0.00           O  
ATOM     54  H   SER A 124     -21.374  14.163   9.086  1.00  0.00           H  
ATOM     55  HA  SER A 124     -20.804  16.297   7.468  1.00  0.00           H  
ATOM     56  HB2 SER A 124     -21.909  17.701   9.076  1.00  0.00           H  
ATOM     57  HB3 SER A 124     -22.698  16.124   9.121  1.00  0.00           H  
ATOM     58  HG  SER A 124     -21.541  15.644  10.993  1.00  0.00           H  
ATOM     59  N   GLY A 125     -18.639  17.340   8.017  1.00  0.00           N  
ATOM     60  CA  GLY A 125     -17.362  17.958   8.325  1.00  0.00           C  
ATOM     61  C   GLY A 125     -16.671  18.507   7.093  1.00  0.00           C  
ATOM     62  O   GLY A 125     -16.125  17.750   6.290  1.00  0.00           O  
ATOM     63  H   GLY A 125     -19.011  17.414   7.114  1.00  0.00           H  
ATOM     64  HA2 GLY A 125     -17.525  18.765   9.024  1.00  0.00           H  
ATOM     65  HA3 GLY A 125     -16.720  17.221   8.785  1.00  0.00           H  
ATOM     66  N   SER A 126     -16.696  19.827   6.941  1.00  0.00           N  
ATOM     67  CA  SER A 126     -16.073  20.477   5.795  1.00  0.00           C  
ATOM     68  C   SER A 126     -14.590  20.126   5.712  1.00  0.00           C  
ATOM     69  O   SER A 126     -13.928  19.938   6.732  1.00  0.00           O  
ATOM     70  CB  SER A 126     -16.245  21.995   5.885  1.00  0.00           C  
ATOM     71  OG  SER A 126     -15.304  22.562   6.780  1.00  0.00           O  
ATOM     72  H   SER A 126     -17.148  20.377   7.616  1.00  0.00           H  
ATOM     73  HA  SER A 126     -16.565  20.120   4.903  1.00  0.00           H  
ATOM     74  HB2 SER A 126     -16.101  22.430   4.908  1.00  0.00           H  
ATOM     75  HB3 SER A 126     -17.241  22.221   6.237  1.00  0.00           H  
ATOM     76  HG  SER A 126     -15.168  21.967   7.521  1.00  0.00           H  
ATOM     77  N   GLU A 127     -14.076  20.040   4.488  1.00  0.00           N  
ATOM     78  CA  GLU A 127     -12.672  19.711   4.272  1.00  0.00           C  
ATOM     79  C   GLU A 127     -11.775  20.509   5.214  1.00  0.00           C  
ATOM     80  O   GLU A 127     -12.214  21.476   5.836  1.00  0.00           O  
ATOM     81  CB  GLU A 127     -12.279  19.987   2.819  1.00  0.00           C  
ATOM     82  CG  GLU A 127     -12.461  21.437   2.404  1.00  0.00           C  
ATOM     83  CD  GLU A 127     -13.917  21.860   2.384  1.00  0.00           C  
ATOM     84  OE1 GLU A 127     -14.706  21.234   1.644  1.00  0.00           O  
ATOM     85  OE2 GLU A 127     -14.269  22.815   3.107  1.00  0.00           O  
ATOM     86  H   GLU A 127     -14.655  20.201   3.714  1.00  0.00           H  
ATOM     87  HA  GLU A 127     -12.543  18.659   4.476  1.00  0.00           H  
ATOM     88  HB2 GLU A 127     -11.241  19.722   2.683  1.00  0.00           H  
ATOM     89  HB3 GLU A 127     -12.885  19.371   2.172  1.00  0.00           H  
ATOM     90  HG2 GLU A 127     -11.929  22.067   3.101  1.00  0.00           H  
ATOM     91  HG3 GLU A 127     -12.049  21.570   1.414  1.00  0.00           H  
ATOM     92  N   SER A 128     -10.515  20.096   5.312  1.00  0.00           N  
ATOM     93  CA  SER A 128      -9.556  20.768   6.181  1.00  0.00           C  
ATOM     94  C   SER A 128      -8.621  21.660   5.370  1.00  0.00           C  
ATOM     95  O   SER A 128      -8.587  21.588   4.141  1.00  0.00           O  
ATOM     96  CB  SER A 128      -8.742  19.741   6.970  1.00  0.00           C  
ATOM     97  OG  SER A 128      -9.522  19.152   7.997  1.00  0.00           O  
ATOM     98  H   SER A 128     -10.225  19.319   4.790  1.00  0.00           H  
ATOM     99  HA  SER A 128     -10.111  21.384   6.874  1.00  0.00           H  
ATOM    100  HB2 SER A 128      -8.404  18.964   6.301  1.00  0.00           H  
ATOM    101  HB3 SER A 128      -7.888  20.229   7.417  1.00  0.00           H  
ATOM    102  HG  SER A 128      -9.101  18.343   8.294  1.00  0.00           H  
ATOM    103  N   ARG A 129      -7.865  22.502   6.067  1.00  0.00           N  
ATOM    104  CA  ARG A 129      -6.930  23.410   5.413  1.00  0.00           C  
ATOM    105  C   ARG A 129      -5.742  23.714   6.321  1.00  0.00           C  
ATOM    106  O   ARG A 129      -5.848  23.640   7.544  1.00  0.00           O  
ATOM    107  CB  ARG A 129      -7.636  24.711   5.025  1.00  0.00           C  
ATOM    108  CG  ARG A 129      -8.734  24.523   3.991  1.00  0.00           C  
ATOM    109  CD  ARG A 129      -9.427  25.838   3.669  1.00  0.00           C  
ATOM    110  NE  ARG A 129     -10.502  26.135   4.612  1.00  0.00           N  
ATOM    111  CZ  ARG A 129     -10.316  26.775   5.761  1.00  0.00           C  
ATOM    112  NH1 ARG A 129      -9.102  27.183   6.107  1.00  0.00           N  
ATOM    113  NH2 ARG A 129     -11.344  27.009   6.566  1.00  0.00           N  
ATOM    114  H   ARG A 129      -7.937  22.514   7.044  1.00  0.00           H  
ATOM    115  HA  ARG A 129      -6.569  22.926   4.517  1.00  0.00           H  
ATOM    116  HB2 ARG A 129      -8.076  25.146   5.910  1.00  0.00           H  
ATOM    117  HB3 ARG A 129      -6.905  25.396   4.622  1.00  0.00           H  
ATOM    118  HG2 ARG A 129      -8.300  24.127   3.085  1.00  0.00           H  
ATOM    119  HG3 ARG A 129      -9.464  23.827   4.378  1.00  0.00           H  
ATOM    120  HD2 ARG A 129      -8.697  26.633   3.708  1.00  0.00           H  
ATOM    121  HD3 ARG A 129      -9.840  25.777   2.674  1.00  0.00           H  
ATOM    122  HE  ARG A 129     -11.406  25.843   4.376  1.00  0.00           H  
ATOM    123 HH11 ARG A 129      -8.326  27.010   5.502  1.00  0.00           H  
ATOM    124 HH12 ARG A 129      -8.965  27.666   6.973  1.00  0.00           H  
ATOM    125 HH21 ARG A 129     -12.260  26.703   6.308  1.00  0.00           H  
ATOM    126 HH22 ARG A 129     -11.203  27.491   7.431  1.00  0.00           H  
ATOM    127  N   GLY A 130      -4.610  24.056   5.712  1.00  0.00           N  
ATOM    128  CA  GLY A 130      -3.419  24.366   6.480  1.00  0.00           C  
ATOM    129  C   GLY A 130      -2.189  23.654   5.954  1.00  0.00           C  
ATOM    130  O   GLY A 130      -1.217  24.293   5.553  1.00  0.00           O  
ATOM    131  H   GLY A 130      -4.585  24.098   4.733  1.00  0.00           H  
ATOM    132  HA2 GLY A 130      -3.248  25.431   6.446  1.00  0.00           H  
ATOM    133  HA3 GLY A 130      -3.580  24.070   7.507  1.00  0.00           H  
ATOM    134  N   GLY A 131      -2.229  22.325   5.957  1.00  0.00           N  
ATOM    135  CA  GLY A 131      -1.102  21.548   5.476  1.00  0.00           C  
ATOM    136  C   GLY A 131      -1.526  20.223   4.872  1.00  0.00           C  
ATOM    137  O   GLY A 131      -1.663  19.226   5.581  1.00  0.00           O  
ATOM    138  H   GLY A 131      -3.030  21.868   6.289  1.00  0.00           H  
ATOM    139  HA2 GLY A 131      -0.577  22.121   4.727  1.00  0.00           H  
ATOM    140  HA3 GLY A 131      -0.433  21.355   6.302  1.00  0.00           H  
ATOM    141  N   ARG A 132      -1.736  20.213   3.560  1.00  0.00           N  
ATOM    142  CA  ARG A 132      -2.150  19.002   2.862  1.00  0.00           C  
ATOM    143  C   ARG A 132      -1.083  17.917   2.976  1.00  0.00           C  
ATOM    144  O   ARG A 132       0.067  18.196   3.313  1.00  0.00           O  
ATOM    145  CB  ARG A 132      -2.428  19.306   1.389  1.00  0.00           C  
ATOM    146  CG  ARG A 132      -1.170  19.511   0.562  1.00  0.00           C  
ATOM    147  CD  ARG A 132      -0.744  20.971   0.548  1.00  0.00           C  
ATOM    148  NE  ARG A 132      -1.813  21.848   0.076  1.00  0.00           N  
ATOM    149  CZ  ARG A 132      -1.660  23.153  -0.123  1.00  0.00           C  
ATOM    150  NH1 ARG A 132      -0.487  23.728   0.107  1.00  0.00           N  
ATOM    151  NH2 ARG A 132      -2.680  23.884  -0.553  1.00  0.00           N  
ATOM    152  H   ARG A 132      -1.610  21.039   3.049  1.00  0.00           H  
ATOM    153  HA  ARG A 132      -3.059  18.646   3.325  1.00  0.00           H  
ATOM    154  HB2 ARG A 132      -2.983  18.484   0.962  1.00  0.00           H  
ATOM    155  HB3 ARG A 132      -3.025  20.204   1.326  1.00  0.00           H  
ATOM    156  HG2 ARG A 132      -0.371  18.920   0.985  1.00  0.00           H  
ATOM    157  HG3 ARG A 132      -1.360  19.191  -0.452  1.00  0.00           H  
ATOM    158  HD2 ARG A 132      -0.469  21.262   1.550  1.00  0.00           H  
ATOM    159  HD3 ARG A 132       0.110  21.077  -0.105  1.00  0.00           H  
ATOM    160  HE  ARG A 132      -2.688  21.444  -0.099  1.00  0.00           H  
ATOM    161 HH11 ARG A 132       0.283  23.179   0.430  1.00  0.00           H  
ATOM    162 HH12 ARG A 132      -0.374  24.710  -0.045  1.00  0.00           H  
ATOM    163 HH21 ARG A 132      -3.565  23.454  -0.727  1.00  0.00           H  
ATOM    164 HH22 ARG A 132      -2.563  24.865  -0.702  1.00  0.00           H  
ATOM    165  N   ASP A 133      -1.473  16.679   2.694  1.00  0.00           N  
ATOM    166  CA  ASP A 133      -0.551  15.552   2.764  1.00  0.00           C  
ATOM    167  C   ASP A 133      -0.682  14.665   1.529  1.00  0.00           C  
ATOM    168  O   ASP A 133      -1.751  14.119   1.256  1.00  0.00           O  
ATOM    169  CB  ASP A 133      -0.811  14.730   4.027  1.00  0.00           C  
ATOM    170  CG  ASP A 133      -1.139  15.599   5.225  1.00  0.00           C  
ATOM    171  OD1 ASP A 133      -0.339  16.506   5.537  1.00  0.00           O  
ATOM    172  OD2 ASP A 133      -2.196  15.372   5.851  1.00  0.00           O  
ATOM    173  H   ASP A 133      -2.404  16.519   2.431  1.00  0.00           H  
ATOM    174  HA  ASP A 133       0.453  15.946   2.802  1.00  0.00           H  
ATOM    175  HB2 ASP A 133      -1.643  14.064   3.851  1.00  0.00           H  
ATOM    176  HB3 ASP A 133       0.069  14.147   4.257  1.00  0.00           H  
ATOM    177  N   ARG A 134       0.412  14.527   0.787  1.00  0.00           N  
ATOM    178  CA  ARG A 134       0.419  13.708  -0.419  1.00  0.00           C  
ATOM    179  C   ARG A 134       0.897  12.292  -0.113  1.00  0.00           C  
ATOM    180  O   ARG A 134       2.018  11.916  -0.454  1.00  0.00           O  
ATOM    181  CB  ARG A 134       1.314  14.341  -1.486  1.00  0.00           C  
ATOM    182  CG  ARG A 134       0.685  15.539  -2.178  1.00  0.00           C  
ATOM    183  CD  ARG A 134       1.719  16.344  -2.950  1.00  0.00           C  
ATOM    184  NE  ARG A 134       2.331  17.382  -2.125  1.00  0.00           N  
ATOM    185  CZ  ARG A 134       1.699  18.486  -1.743  1.00  0.00           C  
ATOM    186  NH1 ARG A 134       0.442  18.694  -2.110  1.00  0.00           N  
ATOM    187  NH2 ARG A 134       2.324  19.384  -0.992  1.00  0.00           N  
ATOM    188  H   ARG A 134       1.234  14.987   1.057  1.00  0.00           H  
ATOM    189  HA  ARG A 134      -0.593  13.661  -0.794  1.00  0.00           H  
ATOM    190  HB2 ARG A 134       2.234  14.665  -1.021  1.00  0.00           H  
ATOM    191  HB3 ARG A 134       1.541  13.598  -2.235  1.00  0.00           H  
ATOM    192  HG2 ARG A 134      -0.070  15.189  -2.867  1.00  0.00           H  
ATOM    193  HG3 ARG A 134       0.228  16.174  -1.433  1.00  0.00           H  
ATOM    194  HD2 ARG A 134       2.490  15.673  -3.299  1.00  0.00           H  
ATOM    195  HD3 ARG A 134       1.235  16.808  -3.796  1.00  0.00           H  
ATOM    196  HE  ARG A 134       3.260  17.248  -1.842  1.00  0.00           H  
ATOM    197 HH11 ARG A 134      -0.032  18.019  -2.674  1.00  0.00           H  
ATOM    198 HH12 ARG A 134      -0.032  19.526  -1.820  1.00  0.00           H  
ATOM    199 HH21 ARG A 134       3.271  19.230  -0.713  1.00  0.00           H  
ATOM    200 HH22 ARG A 134       1.847  20.214  -0.706  1.00  0.00           H  
ATOM    201  N   LYS A 135       0.039  11.510   0.534  1.00  0.00           N  
ATOM    202  CA  LYS A 135       0.372  10.135   0.886  1.00  0.00           C  
ATOM    203  C   LYS A 135      -0.891   9.296   1.053  1.00  0.00           C  
ATOM    204  O   LYS A 135      -1.974   9.827   1.300  1.00  0.00           O  
ATOM    205  CB  LYS A 135       1.193  10.103   2.177  1.00  0.00           C  
ATOM    206  CG  LYS A 135       1.480   8.699   2.680  1.00  0.00           C  
ATOM    207  CD  LYS A 135       2.416   7.951   1.746  1.00  0.00           C  
ATOM    208  CE  LYS A 135       3.871   8.137   2.150  1.00  0.00           C  
ATOM    209  NZ  LYS A 135       4.798   7.434   1.220  1.00  0.00           N  
ATOM    210  H   LYS A 135      -0.841  11.867   0.779  1.00  0.00           H  
ATOM    211  HA  LYS A 135       0.962   9.721   0.083  1.00  0.00           H  
ATOM    212  HB2 LYS A 135       2.136  10.599   2.002  1.00  0.00           H  
ATOM    213  HB3 LYS A 135       0.653  10.635   2.947  1.00  0.00           H  
ATOM    214  HG2 LYS A 135       1.937   8.762   3.656  1.00  0.00           H  
ATOM    215  HG3 LYS A 135       0.548   8.155   2.752  1.00  0.00           H  
ATOM    216  HD2 LYS A 135       2.177   6.899   1.777  1.00  0.00           H  
ATOM    217  HD3 LYS A 135       2.280   8.324   0.740  1.00  0.00           H  
ATOM    218  HE2 LYS A 135       4.101   9.191   2.144  1.00  0.00           H  
ATOM    219  HE3 LYS A 135       4.007   7.744   3.146  1.00  0.00           H  
ATOM    220  HZ1 LYS A 135       4.322   7.246   0.315  1.00  0.00           H  
ATOM    221  HZ2 LYS A 135       5.101   6.529   1.634  1.00  0.00           H  
ATOM    222  HZ3 LYS A 135       5.639   8.020   1.043  1.00  0.00           H  
ATOM    223  N   LEU A 136      -0.744   7.982   0.919  1.00  0.00           N  
ATOM    224  CA  LEU A 136      -1.873   7.068   1.057  1.00  0.00           C  
ATOM    225  C   LEU A 136      -1.469   5.817   1.830  1.00  0.00           C  
ATOM    226  O   LEU A 136      -0.411   5.237   1.584  1.00  0.00           O  
ATOM    227  CB  LEU A 136      -2.410   6.679  -0.322  1.00  0.00           C  
ATOM    228  CG  LEU A 136      -2.867   7.832  -1.215  1.00  0.00           C  
ATOM    229  CD1 LEU A 136      -3.167   7.334  -2.620  1.00  0.00           C  
ATOM    230  CD2 LEU A 136      -4.088   8.517  -0.618  1.00  0.00           C  
ATOM    231  H   LEU A 136       0.144   7.617   0.723  1.00  0.00           H  
ATOM    232  HA  LEU A 136      -2.649   7.581   1.605  1.00  0.00           H  
ATOM    233  HB2 LEU A 136      -1.628   6.147  -0.843  1.00  0.00           H  
ATOM    234  HB3 LEU A 136      -3.253   6.020  -0.173  1.00  0.00           H  
ATOM    235  HG  LEU A 136      -2.072   8.563  -1.283  1.00  0.00           H  
ATOM    236 HD11 LEU A 136      -3.018   6.265  -2.662  1.00  0.00           H  
ATOM    237 HD12 LEU A 136      -2.504   7.817  -3.322  1.00  0.00           H  
ATOM    238 HD13 LEU A 136      -4.191   7.565  -2.873  1.00  0.00           H  
ATOM    239 HD21 LEU A 136      -3.797   9.060   0.269  1.00  0.00           H  
ATOM    240 HD22 LEU A 136      -4.827   7.773  -0.359  1.00  0.00           H  
ATOM    241 HD23 LEU A 136      -4.505   9.203  -1.340  1.00  0.00           H  
ATOM    242  N   PHE A 137      -2.320   5.405   2.764  1.00  0.00           N  
ATOM    243  CA  PHE A 137      -2.052   4.221   3.573  1.00  0.00           C  
ATOM    244  C   PHE A 137      -2.869   3.030   3.081  1.00  0.00           C  
ATOM    245  O   PHE A 137      -4.100   3.052   3.113  1.00  0.00           O  
ATOM    246  CB  PHE A 137      -2.370   4.500   5.043  1.00  0.00           C  
ATOM    247  CG  PHE A 137      -2.564   3.255   5.861  1.00  0.00           C  
ATOM    248  CD1 PHE A 137      -1.474   2.558   6.356  1.00  0.00           C  
ATOM    249  CD2 PHE A 137      -3.837   2.782   6.135  1.00  0.00           C  
ATOM    250  CE1 PHE A 137      -1.650   1.412   7.108  1.00  0.00           C  
ATOM    251  CE2 PHE A 137      -4.019   1.637   6.887  1.00  0.00           C  
ATOM    252  CZ  PHE A 137      -2.924   0.951   7.375  1.00  0.00           C  
ATOM    253  H   PHE A 137      -3.147   5.909   2.913  1.00  0.00           H  
ATOM    254  HA  PHE A 137      -1.003   3.986   3.479  1.00  0.00           H  
ATOM    255  HB2 PHE A 137      -1.557   5.060   5.480  1.00  0.00           H  
ATOM    256  HB3 PHE A 137      -3.277   5.083   5.104  1.00  0.00           H  
ATOM    257  HD1 PHE A 137      -0.476   2.918   6.149  1.00  0.00           H  
ATOM    258  HD2 PHE A 137      -4.696   3.318   5.755  1.00  0.00           H  
ATOM    259  HE1 PHE A 137      -0.791   0.878   7.488  1.00  0.00           H  
ATOM    260  HE2 PHE A 137      -5.017   1.279   7.094  1.00  0.00           H  
ATOM    261  HZ  PHE A 137      -3.064   0.056   7.962  1.00  0.00           H  
ATOM    262  N   VAL A 138      -2.176   1.992   2.625  1.00  0.00           N  
ATOM    263  CA  VAL A 138      -2.836   0.792   2.126  1.00  0.00           C  
ATOM    264  C   VAL A 138      -2.700  -0.361   3.114  1.00  0.00           C  
ATOM    265  O   VAL A 138      -1.682  -0.494   3.793  1.00  0.00           O  
ATOM    266  CB  VAL A 138      -2.259   0.358   0.766  1.00  0.00           C  
ATOM    267  CG1 VAL A 138      -3.168  -0.665   0.101  1.00  0.00           C  
ATOM    268  CG2 VAL A 138      -2.053   1.566  -0.135  1.00  0.00           C  
ATOM    269  H   VAL A 138      -1.197   2.035   2.624  1.00  0.00           H  
ATOM    270  HA  VAL A 138      -3.884   1.017   1.993  1.00  0.00           H  
ATOM    271  HB  VAL A 138      -1.298  -0.105   0.936  1.00  0.00           H  
ATOM    272 HG11 VAL A 138      -3.718  -1.203   0.859  1.00  0.00           H  
ATOM    273 HG12 VAL A 138      -3.859  -0.158  -0.557  1.00  0.00           H  
ATOM    274 HG13 VAL A 138      -2.571  -1.360  -0.470  1.00  0.00           H  
ATOM    275 HG21 VAL A 138      -2.983   2.106  -0.229  1.00  0.00           H  
ATOM    276 HG22 VAL A 138      -1.303   2.214   0.295  1.00  0.00           H  
ATOM    277 HG23 VAL A 138      -1.727   1.237  -1.111  1.00  0.00           H  
ATOM    278  N   GLY A 139      -3.733  -1.194   3.190  1.00  0.00           N  
ATOM    279  CA  GLY A 139      -3.709  -2.326   4.098  1.00  0.00           C  
ATOM    280  C   GLY A 139      -4.317  -3.573   3.487  1.00  0.00           C  
ATOM    281  O   GLY A 139      -4.496  -3.653   2.272  1.00  0.00           O  
ATOM    282  H   GLY A 139      -4.519  -1.039   2.625  1.00  0.00           H  
ATOM    283  HA2 GLY A 139      -2.685  -2.534   4.370  1.00  0.00           H  
ATOM    284  HA3 GLY A 139      -4.262  -2.069   4.990  1.00  0.00           H  
ATOM    285  N   MET A 140      -4.634  -4.549   4.331  1.00  0.00           N  
ATOM    286  CA  MET A 140      -5.225  -5.799   3.866  1.00  0.00           C  
ATOM    287  C   MET A 140      -4.437  -6.370   2.692  1.00  0.00           C  
ATOM    288  O   MET A 140      -5.009  -6.722   1.660  1.00  0.00           O  
ATOM    289  CB  MET A 140      -6.683  -5.577   3.457  1.00  0.00           C  
ATOM    290  CG  MET A 140      -7.660  -5.661   4.619  1.00  0.00           C  
ATOM    291  SD  MET A 140      -7.604  -7.256   5.459  1.00  0.00           S  
ATOM    292  CE  MET A 140      -9.061  -7.144   6.495  1.00  0.00           C  
ATOM    293  H   MET A 140      -4.468  -4.427   5.289  1.00  0.00           H  
ATOM    294  HA  MET A 140      -5.194  -6.504   4.683  1.00  0.00           H  
ATOM    295  HB2 MET A 140      -6.774  -4.599   3.009  1.00  0.00           H  
ATOM    296  HB3 MET A 140      -6.958  -6.325   2.729  1.00  0.00           H  
ATOM    297  HG2 MET A 140      -7.419  -4.887   5.332  1.00  0.00           H  
ATOM    298  HG3 MET A 140      -8.659  -5.503   4.242  1.00  0.00           H  
ATOM    299  HE1 MET A 140      -8.774  -7.244   7.531  1.00  0.00           H  
ATOM    300  HE2 MET A 140      -9.537  -6.187   6.343  1.00  0.00           H  
ATOM    301  HE3 MET A 140      -9.749  -7.935   6.233  1.00  0.00           H  
ATOM    302  N   LEU A 141      -3.121  -6.458   2.856  1.00  0.00           N  
ATOM    303  CA  LEU A 141      -2.254  -6.986   1.809  1.00  0.00           C  
ATOM    304  C   LEU A 141      -1.681  -8.342   2.209  1.00  0.00           C  
ATOM    305  O   LEU A 141      -1.536  -8.640   3.393  1.00  0.00           O  
ATOM    306  CB  LEU A 141      -1.116  -6.005   1.518  1.00  0.00           C  
ATOM    307  CG  LEU A 141      -1.500  -4.744   0.743  1.00  0.00           C  
ATOM    308  CD1 LEU A 141      -0.386  -3.711   0.821  1.00  0.00           C  
ATOM    309  CD2 LEU A 141      -1.814  -5.083  -0.706  1.00  0.00           C  
ATOM    310  H   LEU A 141      -2.723  -6.161   3.700  1.00  0.00           H  
ATOM    311  HA  LEU A 141      -2.849  -7.109   0.916  1.00  0.00           H  
ATOM    312  HB2 LEU A 141      -0.696  -5.697   2.463  1.00  0.00           H  
ATOM    313  HB3 LEU A 141      -0.365  -6.531   0.946  1.00  0.00           H  
ATOM    314  HG  LEU A 141      -2.387  -4.312   1.186  1.00  0.00           H  
ATOM    315 HD11 LEU A 141       0.552  -4.207   1.018  1.00  0.00           H  
ATOM    316 HD12 LEU A 141      -0.598  -3.013   1.618  1.00  0.00           H  
ATOM    317 HD13 LEU A 141      -0.324  -3.178  -0.116  1.00  0.00           H  
ATOM    318 HD21 LEU A 141      -1.913  -6.154  -0.811  1.00  0.00           H  
ATOM    319 HD22 LEU A 141      -1.012  -4.733  -1.340  1.00  0.00           H  
ATOM    320 HD23 LEU A 141      -2.738  -4.605  -0.996  1.00  0.00           H  
ATOM    321  N   ASN A 142      -1.356  -9.158   1.212  1.00  0.00           N  
ATOM    322  CA  ASN A 142      -0.797 -10.483   1.460  1.00  0.00           C  
ATOM    323  C   ASN A 142       0.727 -10.449   1.405  1.00  0.00           C  
ATOM    324  O   ASN A 142       1.325  -9.427   1.067  1.00  0.00           O  
ATOM    325  CB  ASN A 142      -1.333 -11.485   0.436  1.00  0.00           C  
ATOM    326  CG  ASN A 142      -2.724 -11.127  -0.050  1.00  0.00           C  
ATOM    327  OD1 ASN A 142      -3.560 -10.652   0.719  1.00  0.00           O  
ATOM    328  ND2 ASN A 142      -2.979 -11.354  -1.334  1.00  0.00           N  
ATOM    329  H   ASN A 142      -1.495  -8.864   0.287  1.00  0.00           H  
ATOM    330  HA  ASN A 142      -1.104 -10.792   2.447  1.00  0.00           H  
ATOM    331  HB2 ASN A 142      -0.670 -11.508  -0.417  1.00  0.00           H  
ATOM    332  HB3 ASN A 142      -1.370 -12.466   0.885  1.00  0.00           H  
ATOM    333 HD21 ASN A 142      -2.266 -11.734  -1.888  1.00  0.00           H  
ATOM    334 HD22 ASN A 142      -3.871 -11.131  -1.675  1.00  0.00           H  
ATOM    335  N   LYS A 143       1.351 -11.574   1.739  1.00  0.00           N  
ATOM    336  CA  LYS A 143       2.805 -11.675   1.727  1.00  0.00           C  
ATOM    337  C   LYS A 143       3.306 -12.148   0.366  1.00  0.00           C  
ATOM    338  O   LYS A 143       4.207 -12.983   0.282  1.00  0.00           O  
ATOM    339  CB  LYS A 143       3.279 -12.637   2.819  1.00  0.00           C  
ATOM    340  CG  LYS A 143       2.584 -13.987   2.784  1.00  0.00           C  
ATOM    341  CD  LYS A 143       3.210 -14.962   3.767  1.00  0.00           C  
ATOM    342  CE  LYS A 143       4.371 -15.718   3.139  1.00  0.00           C  
ATOM    343  NZ  LYS A 143       3.923 -16.979   2.487  1.00  0.00           N  
ATOM    344  H   LYS A 143       0.819 -12.355   1.999  1.00  0.00           H  
ATOM    345  HA  LYS A 143       3.208 -10.693   1.924  1.00  0.00           H  
ATOM    346  HB2 LYS A 143       4.341 -12.799   2.703  1.00  0.00           H  
ATOM    347  HB3 LYS A 143       3.096 -12.186   3.783  1.00  0.00           H  
ATOM    348  HG2 LYS A 143       1.543 -13.852   3.040  1.00  0.00           H  
ATOM    349  HG3 LYS A 143       2.661 -14.396   1.787  1.00  0.00           H  
ATOM    350  HD2 LYS A 143       3.573 -14.413   4.623  1.00  0.00           H  
ATOM    351  HD3 LYS A 143       2.459 -15.672   4.084  1.00  0.00           H  
ATOM    352  HE2 LYS A 143       4.837 -15.086   2.399  1.00  0.00           H  
ATOM    353  HE3 LYS A 143       5.087 -15.956   3.912  1.00  0.00           H  
ATOM    354  HZ1 LYS A 143       3.768 -16.820   1.471  1.00  0.00           H  
ATOM    355  HZ2 LYS A 143       3.034 -17.307   2.914  1.00  0.00           H  
ATOM    356  HZ3 LYS A 143       4.645 -17.719   2.605  1.00  0.00           H  
ATOM    357  N   GLN A 144       2.718 -11.608  -0.697  1.00  0.00           N  
ATOM    358  CA  GLN A 144       3.106 -11.976  -2.053  1.00  0.00           C  
ATOM    359  C   GLN A 144       3.263 -10.737  -2.929  1.00  0.00           C  
ATOM    360  O   GLN A 144       4.129 -10.689  -3.802  1.00  0.00           O  
ATOM    361  CB  GLN A 144       2.069 -12.919  -2.665  1.00  0.00           C  
ATOM    362  CG  GLN A 144       2.074 -14.309  -2.050  1.00  0.00           C  
ATOM    363  CD  GLN A 144       3.015 -15.260  -2.763  1.00  0.00           C  
ATOM    364  OE1 GLN A 144       3.054 -15.307  -3.993  1.00  0.00           O  
ATOM    365  NE2 GLN A 144       3.781 -16.024  -1.993  1.00  0.00           N  
ATOM    366  H   GLN A 144       2.006 -10.948  -0.565  1.00  0.00           H  
ATOM    367  HA  GLN A 144       4.056 -12.486  -2.000  1.00  0.00           H  
ATOM    368  HB2 GLN A 144       1.087 -12.492  -2.530  1.00  0.00           H  
ATOM    369  HB3 GLN A 144       2.268 -13.017  -3.722  1.00  0.00           H  
ATOM    370  HG2 GLN A 144       2.380 -14.232  -1.018  1.00  0.00           H  
ATOM    371  HG3 GLN A 144       1.073 -14.713  -2.098  1.00  0.00           H  
ATOM    372 HE21 GLN A 144       3.695 -15.933  -1.021  1.00  0.00           H  
ATOM    373 HE22 GLN A 144       4.398 -16.648  -2.427  1.00  0.00           H  
ATOM    374  N   GLN A 145       2.419  -9.738  -2.689  1.00  0.00           N  
ATOM    375  CA  GLN A 145       2.465  -8.500  -3.458  1.00  0.00           C  
ATOM    376  C   GLN A 145       3.706  -7.686  -3.107  1.00  0.00           C  
ATOM    377  O   GLN A 145       4.159  -7.690  -1.962  1.00  0.00           O  
ATOM    378  CB  GLN A 145       1.207  -7.669  -3.200  1.00  0.00           C  
ATOM    379  CG  GLN A 145       0.032  -8.052  -4.086  1.00  0.00           C  
ATOM    380  CD  GLN A 145      -0.998  -6.946  -4.200  1.00  0.00           C  
ATOM    381  OE1 GLN A 145      -1.101  -6.085  -3.325  1.00  0.00           O  
ATOM    382  NE2 GLN A 145      -1.768  -6.963  -5.282  1.00  0.00           N  
ATOM    383  H   GLN A 145       1.751  -9.837  -1.980  1.00  0.00           H  
ATOM    384  HA  GLN A 145       2.505  -8.760  -4.504  1.00  0.00           H  
ATOM    385  HB2 GLN A 145       0.909  -7.797  -2.170  1.00  0.00           H  
ATOM    386  HB3 GLN A 145       1.436  -6.628  -3.373  1.00  0.00           H  
ATOM    387  HG2 GLN A 145       0.403  -8.280  -5.075  1.00  0.00           H  
ATOM    388  HG3 GLN A 145      -0.444  -8.928  -3.671  1.00  0.00           H  
ATOM    389 HE21 GLN A 145      -1.631  -7.680  -5.936  1.00  0.00           H  
ATOM    390 HE22 GLN A 145      -2.443  -6.261  -5.380  1.00  0.00           H  
ATOM    391  N   SER A 146       4.252  -6.991  -4.099  1.00  0.00           N  
ATOM    392  CA  SER A 146       5.444  -6.176  -3.896  1.00  0.00           C  
ATOM    393  C   SER A 146       5.173  -4.718  -4.255  1.00  0.00           C  
ATOM    394  O   SER A 146       4.058  -4.358  -4.630  1.00  0.00           O  
ATOM    395  CB  SER A 146       6.604  -6.713  -4.736  1.00  0.00           C  
ATOM    396  OG  SER A 146       6.223  -6.868  -6.092  1.00  0.00           O  
ATOM    397  H   SER A 146       3.845  -7.029  -4.990  1.00  0.00           H  
ATOM    398  HA  SER A 146       5.711  -6.233  -2.851  1.00  0.00           H  
ATOM    399  HB2 SER A 146       7.433  -6.023  -4.684  1.00  0.00           H  
ATOM    400  HB3 SER A 146       6.911  -7.674  -4.349  1.00  0.00           H  
ATOM    401  HG  SER A 146       5.761  -7.702  -6.202  1.00  0.00           H  
ATOM    402  N   GLU A 147       6.202  -3.885  -4.137  1.00  0.00           N  
ATOM    403  CA  GLU A 147       6.075  -2.466  -4.448  1.00  0.00           C  
ATOM    404  C   GLU A 147       5.774  -2.259  -5.930  1.00  0.00           C  
ATOM    405  O   GLU A 147       5.040  -1.345  -6.302  1.00  0.00           O  
ATOM    406  CB  GLU A 147       7.357  -1.721  -4.068  1.00  0.00           C  
ATOM    407  CG  GLU A 147       7.561  -1.587  -2.569  1.00  0.00           C  
ATOM    408  CD  GLU A 147       8.338  -2.748  -1.979  1.00  0.00           C  
ATOM    409  OE1 GLU A 147       9.455  -3.022  -2.465  1.00  0.00           O  
ATOM    410  OE2 GLU A 147       7.828  -3.382  -1.032  1.00  0.00           O  
ATOM    411  H   GLU A 147       7.067  -4.232  -3.833  1.00  0.00           H  
ATOM    412  HA  GLU A 147       5.255  -2.071  -3.868  1.00  0.00           H  
ATOM    413  HB2 GLU A 147       8.203  -2.251  -4.480  1.00  0.00           H  
ATOM    414  HB3 GLU A 147       7.322  -0.730  -4.495  1.00  0.00           H  
ATOM    415  HG2 GLU A 147       8.103  -0.674  -2.372  1.00  0.00           H  
ATOM    416  HG3 GLU A 147       6.594  -1.540  -2.089  1.00  0.00           H  
ATOM    417  N   GLU A 148       6.348  -3.115  -6.770  1.00  0.00           N  
ATOM    418  CA  GLU A 148       6.142  -3.025  -8.210  1.00  0.00           C  
ATOM    419  C   GLU A 148       4.680  -3.276  -8.568  1.00  0.00           C  
ATOM    420  O   GLU A 148       4.142  -2.668  -9.493  1.00  0.00           O  
ATOM    421  CB  GLU A 148       7.036  -4.030  -8.940  1.00  0.00           C  
ATOM    422  CG  GLU A 148       7.192  -3.741 -10.423  1.00  0.00           C  
ATOM    423  CD  GLU A 148       8.057  -4.766 -11.130  1.00  0.00           C  
ATOM    424  OE1 GLU A 148       7.786  -5.976 -10.978  1.00  0.00           O  
ATOM    425  OE2 GLU A 148       9.005  -4.360 -11.834  1.00  0.00           O  
ATOM    426  H   GLU A 148       6.923  -3.823  -6.412  1.00  0.00           H  
ATOM    427  HA  GLU A 148       6.409  -2.027  -8.522  1.00  0.00           H  
ATOM    428  HB2 GLU A 148       8.016  -4.017  -8.486  1.00  0.00           H  
ATOM    429  HB3 GLU A 148       6.612  -5.017  -8.829  1.00  0.00           H  
ATOM    430  HG2 GLU A 148       6.214  -3.741 -10.882  1.00  0.00           H  
ATOM    431  HG3 GLU A 148       7.644  -2.767 -10.542  1.00  0.00           H  
ATOM    432  N   ASP A 149       4.043  -4.178  -7.828  1.00  0.00           N  
ATOM    433  CA  ASP A 149       2.643  -4.510  -8.065  1.00  0.00           C  
ATOM    434  C   ASP A 149       1.758  -3.276  -7.915  1.00  0.00           C  
ATOM    435  O   ASP A 149       1.157  -2.809  -8.882  1.00  0.00           O  
ATOM    436  CB  ASP A 149       2.185  -5.602  -7.098  1.00  0.00           C  
ATOM    437  CG  ASP A 149       2.633  -6.984  -7.531  1.00  0.00           C  
ATOM    438  OD1 ASP A 149       2.639  -7.251  -8.751  1.00  0.00           O  
ATOM    439  OD2 ASP A 149       2.977  -7.800  -6.649  1.00  0.00           O  
ATOM    440  H   ASP A 149       4.525  -4.629  -7.104  1.00  0.00           H  
ATOM    441  HA  ASP A 149       2.556  -4.878  -9.076  1.00  0.00           H  
ATOM    442  HB2 ASP A 149       2.594  -5.402  -6.118  1.00  0.00           H  
ATOM    443  HB3 ASP A 149       1.106  -5.594  -7.041  1.00  0.00           H  
ATOM    444  N   VAL A 150       1.683  -2.754  -6.695  1.00  0.00           N  
ATOM    445  CA  VAL A 150       0.872  -1.574  -6.417  1.00  0.00           C  
ATOM    446  C   VAL A 150       1.233  -0.426  -7.353  1.00  0.00           C  
ATOM    447  O   VAL A 150       0.365   0.148  -8.014  1.00  0.00           O  
ATOM    448  CB  VAL A 150       1.042  -1.107  -4.960  1.00  0.00           C  
ATOM    449  CG1 VAL A 150       0.248   0.167  -4.711  1.00  0.00           C  
ATOM    450  CG2 VAL A 150       0.618  -2.205  -3.996  1.00  0.00           C  
ATOM    451  H   VAL A 150       2.185  -3.171  -5.964  1.00  0.00           H  
ATOM    452  HA  VAL A 150      -0.165  -1.838  -6.570  1.00  0.00           H  
ATOM    453  HB  VAL A 150       2.087  -0.892  -4.791  1.00  0.00           H  
ATOM    454 HG11 VAL A 150       0.826   0.836  -4.090  1.00  0.00           H  
ATOM    455 HG12 VAL A 150       0.032   0.647  -5.655  1.00  0.00           H  
ATOM    456 HG13 VAL A 150      -0.678  -0.077  -4.211  1.00  0.00           H  
ATOM    457 HG21 VAL A 150      -0.239  -2.724  -4.397  1.00  0.00           H  
ATOM    458 HG22 VAL A 150       1.433  -2.902  -3.864  1.00  0.00           H  
ATOM    459 HG23 VAL A 150       0.362  -1.768  -3.042  1.00  0.00           H  
ATOM    460  N   LEU A 151       2.518  -0.096  -7.406  1.00  0.00           N  
ATOM    461  CA  LEU A 151       2.996   0.985  -8.262  1.00  0.00           C  
ATOM    462  C   LEU A 151       2.516   0.794  -9.698  1.00  0.00           C  
ATOM    463  O   LEU A 151       2.148   1.756 -10.372  1.00  0.00           O  
ATOM    464  CB  LEU A 151       4.524   1.052  -8.228  1.00  0.00           C  
ATOM    465  CG  LEU A 151       5.146   1.496  -6.904  1.00  0.00           C  
ATOM    466  CD1 LEU A 151       6.635   1.187  -6.884  1.00  0.00           C  
ATOM    467  CD2 LEU A 151       4.905   2.980  -6.672  1.00  0.00           C  
ATOM    468  H   LEU A 151       3.162  -0.589  -6.857  1.00  0.00           H  
ATOM    469  HA  LEU A 151       2.594   1.912  -7.881  1.00  0.00           H  
ATOM    470  HB2 LEU A 151       4.903   0.068  -8.458  1.00  0.00           H  
ATOM    471  HB3 LEU A 151       4.841   1.746  -8.993  1.00  0.00           H  
ATOM    472  HG  LEU A 151       4.682   0.950  -6.094  1.00  0.00           H  
ATOM    473 HD11 LEU A 151       6.922   0.737  -7.823  1.00  0.00           H  
ATOM    474 HD12 LEU A 151       6.850   0.503  -6.077  1.00  0.00           H  
ATOM    475 HD13 LEU A 151       7.191   2.102  -6.738  1.00  0.00           H  
ATOM    476 HD21 LEU A 151       5.679   3.374  -6.030  1.00  0.00           H  
ATOM    477 HD22 LEU A 151       3.942   3.119  -6.202  1.00  0.00           H  
ATOM    478 HD23 LEU A 151       4.922   3.500  -7.619  1.00  0.00           H  
ATOM    479  N   ARG A 152       2.521  -0.452 -10.158  1.00  0.00           N  
ATOM    480  CA  ARG A 152       2.086  -0.769 -11.513  1.00  0.00           C  
ATOM    481  C   ARG A 152       0.579  -0.574 -11.659  1.00  0.00           C  
ATOM    482  O   ARG A 152       0.102  -0.084 -12.683  1.00  0.00           O  
ATOM    483  CB  ARG A 152       2.461  -2.208 -11.869  1.00  0.00           C  
ATOM    484  CG  ARG A 152       3.880  -2.355 -12.395  1.00  0.00           C  
ATOM    485  CD  ARG A 152       3.999  -1.850 -13.825  1.00  0.00           C  
ATOM    486  NE  ARG A 152       3.491  -2.819 -14.792  1.00  0.00           N  
ATOM    487  CZ  ARG A 152       3.675  -2.714 -16.103  1.00  0.00           C  
ATOM    488  NH1 ARG A 152       4.353  -1.689 -16.601  1.00  0.00           N  
ATOM    489  NH2 ARG A 152       3.182  -3.637 -16.919  1.00  0.00           N  
ATOM    490  H   ARG A 152       2.826  -1.177  -9.572  1.00  0.00           H  
ATOM    491  HA  ARG A 152       2.591  -0.096 -12.189  1.00  0.00           H  
ATOM    492  HB2 ARG A 152       2.364  -2.823 -10.986  1.00  0.00           H  
ATOM    493  HB3 ARG A 152       1.781  -2.568 -12.626  1.00  0.00           H  
ATOM    494  HG2 ARG A 152       4.548  -1.784 -11.767  1.00  0.00           H  
ATOM    495  HG3 ARG A 152       4.158  -3.398 -12.367  1.00  0.00           H  
ATOM    496  HD2 ARG A 152       3.434  -0.934 -13.917  1.00  0.00           H  
ATOM    497  HD3 ARG A 152       5.039  -1.654 -14.037  1.00  0.00           H  
ATOM    498  HE  ARG A 152       2.987  -3.584 -14.445  1.00  0.00           H  
ATOM    499 HH11 ARG A 152       4.726  -0.993 -15.988  1.00  0.00           H  
ATOM    500 HH12 ARG A 152       4.491  -1.614 -17.589  1.00  0.00           H  
ATOM    501 HH21 ARG A 152       2.671  -4.412 -16.547  1.00  0.00           H  
ATOM    502 HH22 ARG A 152       3.321  -3.558 -17.906  1.00  0.00           H  
ATOM    503  N   LEU A 153      -0.165  -0.962 -10.628  1.00  0.00           N  
ATOM    504  CA  LEU A 153      -1.617  -0.830 -10.641  1.00  0.00           C  
ATOM    505  C   LEU A 153      -2.042   0.566 -10.198  1.00  0.00           C  
ATOM    506  O   LEU A 153      -3.212   0.933 -10.305  1.00  0.00           O  
ATOM    507  CB  LEU A 153      -2.252  -1.882  -9.730  1.00  0.00           C  
ATOM    508  CG  LEU A 153      -3.688  -1.604  -9.282  1.00  0.00           C  
ATOM    509  CD1 LEU A 153      -4.634  -1.638 -10.472  1.00  0.00           C  
ATOM    510  CD2 LEU A 153      -4.121  -2.609  -8.225  1.00  0.00           C  
ATOM    511  H   LEU A 153       0.272  -1.345  -9.840  1.00  0.00           H  
ATOM    512  HA  LEU A 153      -1.956  -0.992 -11.654  1.00  0.00           H  
ATOM    513  HB2 LEU A 153      -2.248  -2.823 -10.258  1.00  0.00           H  
ATOM    514  HB3 LEU A 153      -1.639  -1.965  -8.844  1.00  0.00           H  
ATOM    515  HG  LEU A 153      -3.737  -0.616  -8.846  1.00  0.00           H  
ATOM    516 HD11 LEU A 153      -4.335  -2.425 -11.148  1.00  0.00           H  
ATOM    517 HD12 LEU A 153      -4.600  -0.689 -10.986  1.00  0.00           H  
ATOM    518 HD13 LEU A 153      -5.641  -1.823 -10.126  1.00  0.00           H  
ATOM    519 HD21 LEU A 153      -4.470  -2.082  -7.349  1.00  0.00           H  
ATOM    520 HD22 LEU A 153      -3.281  -3.235  -7.958  1.00  0.00           H  
ATOM    521 HD23 LEU A 153      -4.918  -3.223  -8.617  1.00  0.00           H  
ATOM    522  N   PHE A 154      -1.083   1.341  -9.703  1.00  0.00           N  
ATOM    523  CA  PHE A 154      -1.357   2.698  -9.244  1.00  0.00           C  
ATOM    524  C   PHE A 154      -0.952   3.721 -10.301  1.00  0.00           C  
ATOM    525  O   PHE A 154      -1.624   4.735 -10.487  1.00  0.00           O  
ATOM    526  CB  PHE A 154      -0.614   2.977  -7.936  1.00  0.00           C  
ATOM    527  CG  PHE A 154      -1.304   2.419  -6.724  1.00  0.00           C  
ATOM    528  CD1 PHE A 154      -1.950   1.194  -6.781  1.00  0.00           C  
ATOM    529  CD2 PHE A 154      -1.307   3.119  -5.529  1.00  0.00           C  
ATOM    530  CE1 PHE A 154      -2.585   0.677  -5.667  1.00  0.00           C  
ATOM    531  CE2 PHE A 154      -1.940   2.607  -4.412  1.00  0.00           C  
ATOM    532  CZ  PHE A 154      -2.581   1.385  -4.482  1.00  0.00           C  
ATOM    533  H   PHE A 154      -0.169   0.992  -9.643  1.00  0.00           H  
ATOM    534  HA  PHE A 154      -2.419   2.780  -9.070  1.00  0.00           H  
ATOM    535  HB2 PHE A 154       0.370   2.538  -7.989  1.00  0.00           H  
ATOM    536  HB3 PHE A 154      -0.521   4.044  -7.804  1.00  0.00           H  
ATOM    537  HD1 PHE A 154      -1.954   0.639  -7.709  1.00  0.00           H  
ATOM    538  HD2 PHE A 154      -0.807   4.075  -5.472  1.00  0.00           H  
ATOM    539  HE1 PHE A 154      -3.085  -0.278  -5.726  1.00  0.00           H  
ATOM    540  HE2 PHE A 154      -1.936   3.162  -3.486  1.00  0.00           H  
ATOM    541  HZ  PHE A 154      -3.076   0.983  -3.610  1.00  0.00           H  
ATOM    542  N   GLN A 155       0.152   3.447 -10.989  1.00  0.00           N  
ATOM    543  CA  GLN A 155       0.648   4.344 -12.025  1.00  0.00           C  
ATOM    544  C   GLN A 155      -0.478   4.770 -12.962  1.00  0.00           C  
ATOM    545  O   GLN A 155      -0.637   5.947 -13.286  1.00  0.00           O  
ATOM    546  CB  GLN A 155       1.763   3.667 -12.824  1.00  0.00           C  
ATOM    547  CG  GLN A 155       2.847   4.626 -13.289  1.00  0.00           C  
ATOM    548  CD  GLN A 155       2.464   5.373 -14.552  1.00  0.00           C  
ATOM    549  OE1 GLN A 155       1.291   5.425 -14.924  1.00  0.00           O  
ATOM    550  NE2 GLN A 155       3.453   5.956 -15.219  1.00  0.00           N  
ATOM    551  H   GLN A 155       0.644   2.623 -10.794  1.00  0.00           H  
ATOM    552  HA  GLN A 155       1.048   5.222 -11.541  1.00  0.00           H  
ATOM    553  HB2 GLN A 155       2.223   2.909 -12.208  1.00  0.00           H  
ATOM    554  HB3 GLN A 155       1.331   3.197 -13.696  1.00  0.00           H  
ATOM    555  HG2 GLN A 155       3.033   5.347 -12.506  1.00  0.00           H  
ATOM    556  HG3 GLN A 155       3.749   4.064 -13.481  1.00  0.00           H  
ATOM    557 HE21 GLN A 155       4.363   5.871 -14.864  1.00  0.00           H  
ATOM    558 HE22 GLN A 155       3.234   6.444 -16.039  1.00  0.00           H  
ATOM    559  N   PRO A 156      -1.279   3.791 -13.407  1.00  0.00           N  
ATOM    560  CA  PRO A 156      -2.405   4.040 -14.313  1.00  0.00           C  
ATOM    561  C   PRO A 156      -3.276   5.202 -13.848  1.00  0.00           C  
ATOM    562  O   PRO A 156      -4.062   5.750 -14.621  1.00  0.00           O  
ATOM    563  CB  PRO A 156      -3.193   2.729 -14.268  1.00  0.00           C  
ATOM    564  CG  PRO A 156      -2.185   1.693 -13.908  1.00  0.00           C  
ATOM    565  CD  PRO A 156      -1.148   2.366 -13.062  1.00  0.00           C  
ATOM    566  HA  PRO A 156      -2.068   4.225 -15.322  1.00  0.00           H  
ATOM    567  HB2 PRO A 156      -3.972   2.799 -13.522  1.00  0.00           H  
ATOM    568  HB3 PRO A 156      -3.631   2.534 -15.236  1.00  0.00           H  
ATOM    569  HG2 PRO A 156      -2.657   0.900 -13.348  1.00  0.00           H  
ATOM    570  HG3 PRO A 156      -1.727   1.300 -14.804  1.00  0.00           H  
ATOM    571  HD2 PRO A 156      -1.358   2.202 -12.015  1.00  0.00           H  
ATOM    572  HD3 PRO A 156      -0.165   1.997 -13.314  1.00  0.00           H  
ATOM    573  N   PHE A 157      -3.132   5.573 -12.580  1.00  0.00           N  
ATOM    574  CA  PHE A 157      -3.907   6.670 -12.012  1.00  0.00           C  
ATOM    575  C   PHE A 157      -3.077   7.950 -11.955  1.00  0.00           C  
ATOM    576  O   PHE A 157      -3.607   9.053 -12.084  1.00  0.00           O  
ATOM    577  CB  PHE A 157      -4.398   6.304 -10.610  1.00  0.00           C  
ATOM    578  CG  PHE A 157      -5.379   5.167 -10.597  1.00  0.00           C  
ATOM    579  CD1 PHE A 157      -6.656   5.330 -11.108  1.00  0.00           C  
ATOM    580  CD2 PHE A 157      -5.024   3.934 -10.074  1.00  0.00           C  
ATOM    581  CE1 PHE A 157      -7.561   4.286 -11.096  1.00  0.00           C  
ATOM    582  CE2 PHE A 157      -5.924   2.885 -10.059  1.00  0.00           C  
ATOM    583  CZ  PHE A 157      -7.194   3.062 -10.572  1.00  0.00           C  
ATOM    584  H   PHE A 157      -2.489   5.098 -12.013  1.00  0.00           H  
ATOM    585  HA  PHE A 157      -4.760   6.838 -12.651  1.00  0.00           H  
ATOM    586  HB2 PHE A 157      -3.551   6.018 -10.004  1.00  0.00           H  
ATOM    587  HB3 PHE A 157      -4.878   7.164 -10.169  1.00  0.00           H  
ATOM    588  HD1 PHE A 157      -6.944   6.287 -11.519  1.00  0.00           H  
ATOM    589  HD2 PHE A 157      -4.030   3.795  -9.672  1.00  0.00           H  
ATOM    590  HE1 PHE A 157      -8.554   4.426 -11.498  1.00  0.00           H  
ATOM    591  HE2 PHE A 157      -5.634   1.930  -9.649  1.00  0.00           H  
ATOM    592  HZ  PHE A 157      -7.900   2.244 -10.562  1.00  0.00           H  
ATOM    593  N   GLY A 158      -1.771   7.793 -11.758  1.00  0.00           N  
ATOM    594  CA  GLY A 158      -0.889   8.943 -11.686  1.00  0.00           C  
ATOM    595  C   GLY A 158       0.557   8.550 -11.456  1.00  0.00           C  
ATOM    596  O   GLY A 158       0.859   7.384 -11.203  1.00  0.00           O  
ATOM    597  H   GLY A 158      -1.405   6.889 -11.661  1.00  0.00           H  
ATOM    598  HA2 GLY A 158      -0.959   9.495 -12.611  1.00  0.00           H  
ATOM    599  HA3 GLY A 158      -1.210   9.578 -10.873  1.00  0.00           H  
ATOM    600  N   VAL A 159       1.455   9.526 -11.547  1.00  0.00           N  
ATOM    601  CA  VAL A 159       2.878   9.276 -11.349  1.00  0.00           C  
ATOM    602  C   VAL A 159       3.224   9.223  -9.865  1.00  0.00           C  
ATOM    603  O   VAL A 159       3.280  10.253  -9.192  1.00  0.00           O  
ATOM    604  CB  VAL A 159       3.738  10.360 -12.026  1.00  0.00           C  
ATOM    605  CG1 VAL A 159       5.217  10.083 -11.806  1.00  0.00           C  
ATOM    606  CG2 VAL A 159       3.418  10.441 -13.511  1.00  0.00           C  
ATOM    607  H   VAL A 159       1.154  10.435 -11.752  1.00  0.00           H  
ATOM    608  HA  VAL A 159       3.116   8.324 -11.799  1.00  0.00           H  
ATOM    609  HB  VAL A 159       3.501  11.312 -11.576  1.00  0.00           H  
ATOM    610 HG11 VAL A 159       5.728  10.078 -12.758  1.00  0.00           H  
ATOM    611 HG12 VAL A 159       5.637  10.852 -11.174  1.00  0.00           H  
ATOM    612 HG13 VAL A 159       5.336   9.121 -11.330  1.00  0.00           H  
ATOM    613 HG21 VAL A 159       2.685  11.216 -13.679  1.00  0.00           H  
ATOM    614 HG22 VAL A 159       4.318  10.672 -14.062  1.00  0.00           H  
ATOM    615 HG23 VAL A 159       3.024   9.494 -13.848  1.00  0.00           H  
ATOM    616  N   ILE A 160       3.458   8.016  -9.361  1.00  0.00           N  
ATOM    617  CA  ILE A 160       3.801   7.828  -7.957  1.00  0.00           C  
ATOM    618  C   ILE A 160       5.243   8.242  -7.683  1.00  0.00           C  
ATOM    619  O   ILE A 160       6.163   7.823  -8.385  1.00  0.00           O  
ATOM    620  CB  ILE A 160       3.607   6.364  -7.521  1.00  0.00           C  
ATOM    621  CG1 ILE A 160       2.166   5.919  -7.777  1.00  0.00           C  
ATOM    622  CG2 ILE A 160       3.965   6.197  -6.051  1.00  0.00           C  
ATOM    623  CD1 ILE A 160       1.995   4.416  -7.818  1.00  0.00           C  
ATOM    624  H   ILE A 160       3.399   7.233  -9.947  1.00  0.00           H  
ATOM    625  HA  ILE A 160       3.141   8.449  -7.367  1.00  0.00           H  
ATOM    626  HB  ILE A 160       4.275   5.747  -8.102  1.00  0.00           H  
ATOM    627 HG12 ILE A 160       1.532   6.303  -6.993  1.00  0.00           H  
ATOM    628 HG13 ILE A 160       1.838   6.317  -8.727  1.00  0.00           H  
ATOM    629 HG21 ILE A 160       3.317   6.818  -5.450  1.00  0.00           H  
ATOM    630 HG22 ILE A 160       3.838   5.163  -5.766  1.00  0.00           H  
ATOM    631 HG23 ILE A 160       4.992   6.491  -5.895  1.00  0.00           H  
ATOM    632 HD11 ILE A 160       1.376   4.147  -8.661  1.00  0.00           H  
ATOM    633 HD12 ILE A 160       2.962   3.946  -7.916  1.00  0.00           H  
ATOM    634 HD13 ILE A 160       1.524   4.083  -6.905  1.00  0.00           H  
ATOM    635  N   ASP A 161       5.432   9.064  -6.657  1.00  0.00           N  
ATOM    636  CA  ASP A 161       6.763   9.533  -6.288  1.00  0.00           C  
ATOM    637  C   ASP A 161       7.584   8.405  -5.670  1.00  0.00           C  
ATOM    638  O   ASP A 161       8.629   8.026  -6.197  1.00  0.00           O  
ATOM    639  CB  ASP A 161       6.661  10.702  -5.307  1.00  0.00           C  
ATOM    640  CG  ASP A 161       6.160  11.971  -5.970  1.00  0.00           C  
ATOM    641  OD1 ASP A 161       5.473  11.867  -7.007  1.00  0.00           O  
ATOM    642  OD2 ASP A 161       6.455  13.067  -5.449  1.00  0.00           O  
ATOM    643  H   ASP A 161       4.658   9.363  -6.135  1.00  0.00           H  
ATOM    644  HA  ASP A 161       7.257   9.870  -7.186  1.00  0.00           H  
ATOM    645  HB2 ASP A 161       5.978  10.439  -4.513  1.00  0.00           H  
ATOM    646  HB3 ASP A 161       7.637  10.897  -4.888  1.00  0.00           H  
ATOM    647  N   GLU A 162       7.103   7.874  -4.550  1.00  0.00           N  
ATOM    648  CA  GLU A 162       7.795   6.791  -3.860  1.00  0.00           C  
ATOM    649  C   GLU A 162       6.798   5.844  -3.199  1.00  0.00           C  
ATOM    650  O   GLU A 162       5.746   6.269  -2.718  1.00  0.00           O  
ATOM    651  CB  GLU A 162       8.753   7.356  -2.810  1.00  0.00           C  
ATOM    652  CG  GLU A 162      10.046   7.899  -3.395  1.00  0.00           C  
ATOM    653  CD  GLU A 162      11.109   8.137  -2.340  1.00  0.00           C  
ATOM    654  OE1 GLU A 162      11.527   7.160  -1.686  1.00  0.00           O  
ATOM    655  OE2 GLU A 162      11.523   9.303  -2.169  1.00  0.00           O  
ATOM    656  H   GLU A 162       6.265   8.220  -4.179  1.00  0.00           H  
ATOM    657  HA  GLU A 162       8.363   6.241  -4.594  1.00  0.00           H  
ATOM    658  HB2 GLU A 162       8.258   8.156  -2.281  1.00  0.00           H  
ATOM    659  HB3 GLU A 162       9.001   6.573  -2.109  1.00  0.00           H  
ATOM    660  HG2 GLU A 162      10.428   7.188  -4.113  1.00  0.00           H  
ATOM    661  HG3 GLU A 162       9.837   8.834  -3.893  1.00  0.00           H  
ATOM    662  N   CYS A 163       7.136   4.560  -3.178  1.00  0.00           N  
ATOM    663  CA  CYS A 163       6.271   3.551  -2.576  1.00  0.00           C  
ATOM    664  C   CYS A 163       7.072   2.613  -1.679  1.00  0.00           C  
ATOM    665  O   CYS A 163       7.977   1.917  -2.139  1.00  0.00           O  
ATOM    666  CB  CYS A 163       5.556   2.748  -3.664  1.00  0.00           C  
ATOM    667  SG  CYS A 163       4.670   1.297  -3.049  1.00  0.00           S  
ATOM    668  H   CYS A 163       7.987   4.282  -3.577  1.00  0.00           H  
ATOM    669  HA  CYS A 163       5.535   4.063  -1.976  1.00  0.00           H  
ATOM    670  HB2 CYS A 163       4.838   3.386  -4.158  1.00  0.00           H  
ATOM    671  HB3 CYS A 163       6.283   2.409  -4.387  1.00  0.00           H  
ATOM    672  HG  CYS A 163       3.382   1.598  -2.996  1.00  0.00           H  
ATOM    673  N   THR A 164       6.734   2.602  -0.393  1.00  0.00           N  
ATOM    674  CA  THR A 164       7.423   1.753   0.571  1.00  0.00           C  
ATOM    675  C   THR A 164       6.441   0.853   1.312  1.00  0.00           C  
ATOM    676  O   THR A 164       5.343   1.280   1.673  1.00  0.00           O  
ATOM    677  CB  THR A 164       8.209   2.591   1.597  1.00  0.00           C  
ATOM    678  OG1 THR A 164       9.293   3.267   0.950  1.00  0.00           O  
ATOM    679  CG2 THR A 164       8.749   1.711   2.714  1.00  0.00           C  
ATOM    680  H   THR A 164       6.004   3.180  -0.086  1.00  0.00           H  
ATOM    681  HA  THR A 164       8.124   1.135   0.029  1.00  0.00           H  
ATOM    682  HB  THR A 164       7.542   3.324   2.027  1.00  0.00           H  
ATOM    683  HG1 THR A 164       9.074   3.413   0.026  1.00  0.00           H  
ATOM    684 HG21 THR A 164       7.940   1.424   3.370  1.00  0.00           H  
ATOM    685 HG22 THR A 164       9.491   2.257   3.276  1.00  0.00           H  
ATOM    686 HG23 THR A 164       9.198   0.825   2.290  1.00  0.00           H  
ATOM    687  N   VAL A 165       6.841  -0.394   1.538  1.00  0.00           N  
ATOM    688  CA  VAL A 165       5.996  -1.353   2.238  1.00  0.00           C  
ATOM    689  C   VAL A 165       6.531  -1.637   3.638  1.00  0.00           C  
ATOM    690  O   VAL A 165       7.737  -1.787   3.836  1.00  0.00           O  
ATOM    691  CB  VAL A 165       5.891  -2.680   1.463  1.00  0.00           C  
ATOM    692  CG1 VAL A 165       5.039  -3.680   2.229  1.00  0.00           C  
ATOM    693  CG2 VAL A 165       5.325  -2.439   0.071  1.00  0.00           C  
ATOM    694  H   VAL A 165       7.727  -0.675   1.226  1.00  0.00           H  
ATOM    695  HA  VAL A 165       5.006  -0.929   2.320  1.00  0.00           H  
ATOM    696  HB  VAL A 165       6.884  -3.092   1.358  1.00  0.00           H  
ATOM    697 HG11 VAL A 165       5.668  -4.251   2.897  1.00  0.00           H  
ATOM    698 HG12 VAL A 165       4.290  -3.153   2.800  1.00  0.00           H  
ATOM    699 HG13 VAL A 165       4.556  -4.349   1.531  1.00  0.00           H  
ATOM    700 HG21 VAL A 165       5.648  -1.473  -0.286  1.00  0.00           H  
ATOM    701 HG22 VAL A 165       5.679  -3.208  -0.600  1.00  0.00           H  
ATOM    702 HG23 VAL A 165       4.246  -2.466   0.112  1.00  0.00           H  
ATOM    703  N   LEU A 166       5.625  -1.710   4.607  1.00  0.00           N  
ATOM    704  CA  LEU A 166       6.004  -1.976   5.990  1.00  0.00           C  
ATOM    705  C   LEU A 166       6.314  -3.456   6.195  1.00  0.00           C  
ATOM    706  O   LEU A 166       5.727  -4.319   5.542  1.00  0.00           O  
ATOM    707  CB  LEU A 166       4.886  -1.541   6.939  1.00  0.00           C  
ATOM    708  CG  LEU A 166       4.765  -0.038   7.190  1.00  0.00           C  
ATOM    709  CD1 LEU A 166       3.597   0.256   8.119  1.00  0.00           C  
ATOM    710  CD2 LEU A 166       6.061   0.512   7.768  1.00  0.00           C  
ATOM    711  H   LEU A 166       4.679  -1.582   4.389  1.00  0.00           H  
ATOM    712  HA  LEU A 166       6.893  -1.402   6.207  1.00  0.00           H  
ATOM    713  HB2 LEU A 166       3.950  -1.884   6.526  1.00  0.00           H  
ATOM    714  HB3 LEU A 166       5.055  -2.024   7.891  1.00  0.00           H  
ATOM    715  HG  LEU A 166       4.578   0.463   6.250  1.00  0.00           H  
ATOM    716 HD11 LEU A 166       3.857   1.071   8.777  1.00  0.00           H  
ATOM    717 HD12 LEU A 166       3.374  -0.623   8.705  1.00  0.00           H  
ATOM    718 HD13 LEU A 166       2.731   0.528   7.533  1.00  0.00           H  
ATOM    719 HD21 LEU A 166       5.834   1.301   8.471  1.00  0.00           H  
ATOM    720 HD22 LEU A 166       6.673   0.906   6.970  1.00  0.00           H  
ATOM    721 HD23 LEU A 166       6.593  -0.279   8.274  1.00  0.00           H  
ATOM    722  N   ARG A 167       7.238  -3.741   7.106  1.00  0.00           N  
ATOM    723  CA  ARG A 167       7.624  -5.116   7.398  1.00  0.00           C  
ATOM    724  C   ARG A 167       7.884  -5.304   8.890  1.00  0.00           C  
ATOM    725  O   ARG A 167       8.527  -4.472   9.528  1.00  0.00           O  
ATOM    726  CB  ARG A 167       8.873  -5.497   6.601  1.00  0.00           C  
ATOM    727  CG  ARG A 167       8.588  -5.836   5.147  1.00  0.00           C  
ATOM    728  CD  ARG A 167       8.337  -7.325   4.961  1.00  0.00           C  
ATOM    729  NE  ARG A 167       8.722  -7.782   3.628  1.00  0.00           N  
ATOM    730  CZ  ARG A 167       9.983  -7.946   3.243  1.00  0.00           C  
ATOM    731  NH1 ARG A 167      10.975  -7.693   4.085  1.00  0.00           N  
ATOM    732  NH2 ARG A 167      10.253  -8.366   2.014  1.00  0.00           N  
ATOM    733  H   ARG A 167       7.671  -3.009   7.594  1.00  0.00           H  
ATOM    734  HA  ARG A 167       6.809  -5.760   7.102  1.00  0.00           H  
ATOM    735  HB2 ARG A 167       9.568  -4.670   6.624  1.00  0.00           H  
ATOM    736  HB3 ARG A 167       9.333  -6.357   7.064  1.00  0.00           H  
ATOM    737  HG2 ARG A 167       7.712  -5.292   4.825  1.00  0.00           H  
ATOM    738  HG3 ARG A 167       9.436  -5.545   4.546  1.00  0.00           H  
ATOM    739  HD2 ARG A 167       8.912  -7.868   5.697  1.00  0.00           H  
ATOM    740  HD3 ARG A 167       7.286  -7.520   5.109  1.00  0.00           H  
ATOM    741  HE  ARG A 167       8.005  -7.975   2.990  1.00  0.00           H  
ATOM    742 HH11 ARG A 167      10.774  -7.378   5.012  1.00  0.00           H  
ATOM    743 HH12 ARG A 167      11.923  -7.819   3.793  1.00  0.00           H  
ATOM    744 HH21 ARG A 167       9.507  -8.559   1.376  1.00  0.00           H  
ATOM    745 HH22 ARG A 167      11.202  -8.490   1.725  1.00  0.00           H  
ATOM    746  N   GLY A 168       7.377  -6.403   9.440  1.00  0.00           N  
ATOM    747  CA  GLY A 168       7.563  -6.680  10.852  1.00  0.00           C  
ATOM    748  C   GLY A 168       9.026  -6.779  11.235  1.00  0.00           C  
ATOM    749  O   GLY A 168       9.914  -6.355  10.495  1.00  0.00           O  
ATOM    750  H   GLY A 168       6.872  -7.031   8.882  1.00  0.00           H  
ATOM    751  HA2 GLY A 168       7.104  -5.889  11.426  1.00  0.00           H  
ATOM    752  HA3 GLY A 168       7.076  -7.614  11.092  1.00  0.00           H  
ATOM    753  N   PRO A 169       9.295  -7.349  12.419  1.00  0.00           N  
ATOM    754  CA  PRO A 169      10.660  -7.515  12.927  1.00  0.00           C  
ATOM    755  C   PRO A 169      11.403  -8.651  12.232  1.00  0.00           C  
ATOM    756  O   PRO A 169      12.553  -8.494  11.822  1.00  0.00           O  
ATOM    757  CB  PRO A 169      10.451  -7.840  14.408  1.00  0.00           C  
ATOM    758  CG  PRO A 169       9.108  -8.483  14.469  1.00  0.00           C  
ATOM    759  CD  PRO A 169       8.286  -7.877  13.353  1.00  0.00           C  
ATOM    760  HA  PRO A 169      11.231  -6.603  12.834  1.00  0.00           H  
ATOM    761  HB2 PRO A 169      11.227  -8.512  14.745  1.00  0.00           H  
ATOM    762  HB3 PRO A 169      10.479  -6.930  14.988  1.00  0.00           H  
ATOM    763  HG2 PRO A 169       9.204  -9.548  14.318  1.00  0.00           H  
ATOM    764  HG3 PRO A 169       8.646  -8.277  15.423  1.00  0.00           H  
ATOM    765  HD2 PRO A 169       7.679  -8.634  12.879  1.00  0.00           H  
ATOM    766  HD3 PRO A 169       7.666  -7.081  13.740  1.00  0.00           H  
ATOM    767  N   ASP A 170      10.739  -9.794  12.102  1.00  0.00           N  
ATOM    768  CA  ASP A 170      11.336 -10.956  11.455  1.00  0.00           C  
ATOM    769  C   ASP A 170      10.994 -10.986   9.968  1.00  0.00           C  
ATOM    770  O   ASP A 170      10.699 -12.041   9.410  1.00  0.00           O  
ATOM    771  CB  ASP A 170      10.856 -12.244  12.127  1.00  0.00           C  
ATOM    772  CG  ASP A 170      11.568 -13.473  11.599  1.00  0.00           C  
ATOM    773  OD1 ASP A 170      12.726 -13.708  12.004  1.00  0.00           O  
ATOM    774  OD2 ASP A 170      10.968 -14.200  10.780  1.00  0.00           O  
ATOM    775  H   ASP A 170       9.824  -9.857  12.450  1.00  0.00           H  
ATOM    776  HA  ASP A 170      12.407 -10.882  11.564  1.00  0.00           H  
ATOM    777  HB2 ASP A 170      11.035 -12.176  13.190  1.00  0.00           H  
ATOM    778  HB3 ASP A 170       9.796 -12.360  11.951  1.00  0.00           H  
ATOM    779  N   GLY A 171      11.037  -9.818   9.333  1.00  0.00           N  
ATOM    780  CA  GLY A 171      10.728  -9.732   7.918  1.00  0.00           C  
ATOM    781  C   GLY A 171       9.380 -10.337   7.580  1.00  0.00           C  
ATOM    782  O   GLY A 171       9.296 -11.292   6.808  1.00  0.00           O  
ATOM    783  H   GLY A 171      11.279  -9.009   9.830  1.00  0.00           H  
ATOM    784  HA2 GLY A 171      10.730  -8.693   7.623  1.00  0.00           H  
ATOM    785  HA3 GLY A 171      11.493 -10.255   7.362  1.00  0.00           H  
ATOM    786  N   SER A 172       8.322  -9.781   8.161  1.00  0.00           N  
ATOM    787  CA  SER A 172       6.971 -10.275   7.922  1.00  0.00           C  
ATOM    788  C   SER A 172       6.022  -9.125   7.594  1.00  0.00           C  
ATOM    789  O   SER A 172       5.419  -8.530   8.487  1.00  0.00           O  
ATOM    790  CB  SER A 172       6.460 -11.039   9.145  1.00  0.00           C  
ATOM    791  OG  SER A 172       7.233 -12.204   9.377  1.00  0.00           O  
ATOM    792  H   SER A 172       8.453  -9.022   8.767  1.00  0.00           H  
ATOM    793  HA  SER A 172       7.008 -10.947   7.078  1.00  0.00           H  
ATOM    794  HB2 SER A 172       6.521 -10.403  10.015  1.00  0.00           H  
ATOM    795  HB3 SER A 172       5.433 -11.329   8.982  1.00  0.00           H  
ATOM    796  HG  SER A 172       7.026 -12.558  10.245  1.00  0.00           H  
ATOM    797  N   SER A 173       5.897  -8.819   6.307  1.00  0.00           N  
ATOM    798  CA  SER A 173       5.025  -7.739   5.860  1.00  0.00           C  
ATOM    799  C   SER A 173       3.784  -7.641   6.743  1.00  0.00           C  
ATOM    800  O   SER A 173       3.086  -8.630   6.964  1.00  0.00           O  
ATOM    801  CB  SER A 173       4.612  -7.958   4.403  1.00  0.00           C  
ATOM    802  OG  SER A 173       3.860  -6.861   3.915  1.00  0.00           O  
ATOM    803  H   SER A 173       6.404  -9.331   5.643  1.00  0.00           H  
ATOM    804  HA  SER A 173       5.578  -6.815   5.933  1.00  0.00           H  
ATOM    805  HB2 SER A 173       5.496  -8.073   3.794  1.00  0.00           H  
ATOM    806  HB3 SER A 173       4.009  -8.852   4.333  1.00  0.00           H  
ATOM    807  HG  SER A 173       4.124  -6.668   3.013  1.00  0.00           H  
ATOM    808  N   LYS A 174       3.517  -6.441   7.245  1.00  0.00           N  
ATOM    809  CA  LYS A 174       2.360  -6.210   8.103  1.00  0.00           C  
ATOM    810  C   LYS A 174       1.116  -5.917   7.271  1.00  0.00           C  
ATOM    811  O   LYS A 174       0.180  -5.273   7.743  1.00  0.00           O  
ATOM    812  CB  LYS A 174       2.633  -5.047   9.059  1.00  0.00           C  
ATOM    813  CG  LYS A 174       3.680  -5.359  10.114  1.00  0.00           C  
ATOM    814  CD  LYS A 174       4.151  -4.100  10.822  1.00  0.00           C  
ATOM    815  CE  LYS A 174       5.339  -3.471  10.109  1.00  0.00           C  
ATOM    816  NZ  LYS A 174       5.373  -1.993  10.287  1.00  0.00           N  
ATOM    817  H   LYS A 174       4.111  -5.690   7.032  1.00  0.00           H  
ATOM    818  HA  LYS A 174       2.191  -7.107   8.679  1.00  0.00           H  
ATOM    819  HB2 LYS A 174       2.972  -4.197   8.485  1.00  0.00           H  
ATOM    820  HB3 LYS A 174       1.713  -4.787   9.562  1.00  0.00           H  
ATOM    821  HG2 LYS A 174       3.254  -6.031  10.844  1.00  0.00           H  
ATOM    822  HG3 LYS A 174       4.527  -5.832   9.638  1.00  0.00           H  
ATOM    823  HD2 LYS A 174       3.341  -3.386  10.846  1.00  0.00           H  
ATOM    824  HD3 LYS A 174       4.441  -4.353  11.832  1.00  0.00           H  
ATOM    825  HE2 LYS A 174       6.247  -3.895  10.509  1.00  0.00           H  
ATOM    826  HE3 LYS A 174       5.270  -3.697   9.055  1.00  0.00           H  
ATOM    827  HZ1 LYS A 174       6.011  -1.564   9.587  1.00  0.00           H  
ATOM    828  HZ2 LYS A 174       5.714  -1.756  11.241  1.00  0.00           H  
ATOM    829  HZ3 LYS A 174       4.420  -1.596  10.163  1.00  0.00           H  
ATOM    830  N   GLY A 175       1.111  -6.397   6.031  1.00  0.00           N  
ATOM    831  CA  GLY A 175      -0.024  -6.178   5.155  1.00  0.00           C  
ATOM    832  C   GLY A 175      -0.374  -4.709   5.016  1.00  0.00           C  
ATOM    833  O   GLY A 175      -1.539  -4.357   4.825  1.00  0.00           O  
ATOM    834  H   GLY A 175       1.886  -6.904   5.709  1.00  0.00           H  
ATOM    835  HA2 GLY A 175       0.206  -6.576   4.178  1.00  0.00           H  
ATOM    836  HA3 GLY A 175      -0.880  -6.703   5.554  1.00  0.00           H  
ATOM    837  N   CYS A 176       0.635  -3.851   5.113  1.00  0.00           N  
ATOM    838  CA  CYS A 176       0.427  -2.411   5.000  1.00  0.00           C  
ATOM    839  C   CYS A 176       1.602  -1.747   4.290  1.00  0.00           C  
ATOM    840  O   CYS A 176       2.692  -2.313   4.210  1.00  0.00           O  
ATOM    841  CB  CYS A 176       0.237  -1.792   6.385  1.00  0.00           C  
ATOM    842  SG  CYS A 176       1.550  -2.193   7.561  1.00  0.00           S  
ATOM    843  H   CYS A 176       1.541  -4.192   5.266  1.00  0.00           H  
ATOM    844  HA  CYS A 176      -0.467  -2.251   4.417  1.00  0.00           H  
ATOM    845  HB2 CYS A 176       0.200  -0.717   6.288  1.00  0.00           H  
ATOM    846  HB3 CYS A 176      -0.697  -2.141   6.801  1.00  0.00           H  
ATOM    847  HG  CYS A 176       2.382  -3.039   6.971  1.00  0.00           H  
ATOM    848  N   ALA A 177       1.372  -0.544   3.774  1.00  0.00           N  
ATOM    849  CA  ALA A 177       2.412   0.197   3.071  1.00  0.00           C  
ATOM    850  C   ALA A 177       2.005   1.653   2.867  1.00  0.00           C  
ATOM    851  O   ALA A 177       0.863   2.031   3.126  1.00  0.00           O  
ATOM    852  CB  ALA A 177       2.716  -0.460   1.733  1.00  0.00           C  
ATOM    853  H   ALA A 177       0.482  -0.146   3.870  1.00  0.00           H  
ATOM    854  HA  ALA A 177       3.309   0.165   3.672  1.00  0.00           H  
ATOM    855  HB1 ALA A 177       3.449   0.129   1.201  1.00  0.00           H  
ATOM    856  HB2 ALA A 177       3.104  -1.454   1.900  1.00  0.00           H  
ATOM    857  HB3 ALA A 177       1.810  -0.522   1.148  1.00  0.00           H  
ATOM    858  N   PHE A 178       2.948   2.466   2.402  1.00  0.00           N  
ATOM    859  CA  PHE A 178       2.688   3.881   2.164  1.00  0.00           C  
ATOM    860  C   PHE A 178       3.022   4.262   0.725  1.00  0.00           C  
ATOM    861  O   PHE A 178       4.102   3.949   0.223  1.00  0.00           O  
ATOM    862  CB  PHE A 178       3.503   4.740   3.134  1.00  0.00           C  
ATOM    863  CG  PHE A 178       3.022   4.661   4.554  1.00  0.00           C  
ATOM    864  CD1 PHE A 178       1.899   5.364   4.960  1.00  0.00           C  
ATOM    865  CD2 PHE A 178       3.693   3.883   5.484  1.00  0.00           C  
ATOM    866  CE1 PHE A 178       1.454   5.293   6.267  1.00  0.00           C  
ATOM    867  CE2 PHE A 178       3.253   3.808   6.792  1.00  0.00           C  
ATOM    868  CZ  PHE A 178       2.132   4.515   7.184  1.00  0.00           C  
ATOM    869  H   PHE A 178       3.840   2.105   2.214  1.00  0.00           H  
ATOM    870  HA  PHE A 178       1.637   4.057   2.336  1.00  0.00           H  
ATOM    871  HB2 PHE A 178       4.532   4.415   3.114  1.00  0.00           H  
ATOM    872  HB3 PHE A 178       3.449   5.772   2.821  1.00  0.00           H  
ATOM    873  HD1 PHE A 178       1.368   5.974   4.243  1.00  0.00           H  
ATOM    874  HD2 PHE A 178       4.570   3.331   5.180  1.00  0.00           H  
ATOM    875  HE1 PHE A 178       0.578   5.847   6.570  1.00  0.00           H  
ATOM    876  HE2 PHE A 178       3.785   3.199   7.507  1.00  0.00           H  
ATOM    877  HZ  PHE A 178       1.786   4.457   8.205  1.00  0.00           H  
ATOM    878  N   VAL A 179       2.087   4.938   0.066  1.00  0.00           N  
ATOM    879  CA  VAL A 179       2.282   5.363  -1.316  1.00  0.00           C  
ATOM    880  C   VAL A 179       2.143   6.875  -1.451  1.00  0.00           C  
ATOM    881  O   VAL A 179       1.182   7.468  -0.959  1.00  0.00           O  
ATOM    882  CB  VAL A 179       1.274   4.679  -2.260  1.00  0.00           C  
ATOM    883  CG1 VAL A 179       1.460   5.173  -3.686  1.00  0.00           C  
ATOM    884  CG2 VAL A 179       1.419   3.167  -2.187  1.00  0.00           C  
ATOM    885  H   VAL A 179       1.247   5.158   0.519  1.00  0.00           H  
ATOM    886  HA  VAL A 179       3.278   5.074  -1.617  1.00  0.00           H  
ATOM    887  HB  VAL A 179       0.277   4.940  -1.939  1.00  0.00           H  
ATOM    888 HG11 VAL A 179       2.510   5.344  -3.874  1.00  0.00           H  
ATOM    889 HG12 VAL A 179       1.085   4.431  -4.376  1.00  0.00           H  
ATOM    890 HG13 VAL A 179       0.916   6.097  -3.820  1.00  0.00           H  
ATOM    891 HG21 VAL A 179       2.293   2.917  -1.604  1.00  0.00           H  
ATOM    892 HG22 VAL A 179       0.541   2.743  -1.720  1.00  0.00           H  
ATOM    893 HG23 VAL A 179       1.524   2.767  -3.185  1.00  0.00           H  
ATOM    894  N   LYS A 180       3.108   7.494  -2.121  1.00  0.00           N  
ATOM    895  CA  LYS A 180       3.095   8.938  -2.323  1.00  0.00           C  
ATOM    896  C   LYS A 180       2.932   9.279  -3.801  1.00  0.00           C  
ATOM    897  O   LYS A 180       3.733   8.859  -4.637  1.00  0.00           O  
ATOM    898  CB  LYS A 180       4.384   9.562  -1.784  1.00  0.00           C  
ATOM    899  CG  LYS A 180       4.568  11.016  -2.181  1.00  0.00           C  
ATOM    900  CD  LYS A 180       5.910  11.556  -1.715  1.00  0.00           C  
ATOM    901  CE  LYS A 180       6.240  12.882  -2.383  1.00  0.00           C  
ATOM    902  NZ  LYS A 180       7.092  13.742  -1.517  1.00  0.00           N  
ATOM    903  H   LYS A 180       3.848   6.967  -2.489  1.00  0.00           H  
ATOM    904  HA  LYS A 180       2.254   9.342  -1.779  1.00  0.00           H  
ATOM    905  HB2 LYS A 180       4.375   9.503  -0.706  1.00  0.00           H  
ATOM    906  HB3 LYS A 180       5.226   8.999  -2.160  1.00  0.00           H  
ATOM    907  HG2 LYS A 180       4.513  11.097  -3.256  1.00  0.00           H  
ATOM    908  HG3 LYS A 180       3.779  11.605  -1.733  1.00  0.00           H  
ATOM    909  HD2 LYS A 180       5.878  11.702  -0.646  1.00  0.00           H  
ATOM    910  HD3 LYS A 180       6.681  10.838  -1.959  1.00  0.00           H  
ATOM    911  HE2 LYS A 180       6.764  12.685  -3.306  1.00  0.00           H  
ATOM    912  HE3 LYS A 180       5.318  13.401  -2.597  1.00  0.00           H  
ATOM    913  HZ1 LYS A 180       6.600  14.635  -1.306  1.00  0.00           H  
ATOM    914  HZ2 LYS A 180       7.988  13.959  -1.998  1.00  0.00           H  
ATOM    915  HZ3 LYS A 180       7.300  13.255  -0.622  1.00  0.00           H  
ATOM    916  N   PHE A 181       1.892  10.043  -4.117  1.00  0.00           N  
ATOM    917  CA  PHE A 181       1.625  10.441  -5.494  1.00  0.00           C  
ATOM    918  C   PHE A 181       2.224  11.813  -5.790  1.00  0.00           C  
ATOM    919  O   PHE A 181       2.574  12.559  -4.876  1.00  0.00           O  
ATOM    920  CB  PHE A 181       0.118  10.461  -5.759  1.00  0.00           C  
ATOM    921  CG  PHE A 181      -0.465   9.101  -6.013  1.00  0.00           C  
ATOM    922  CD1 PHE A 181      -0.715   8.232  -4.962  1.00  0.00           C  
ATOM    923  CD2 PHE A 181      -0.762   8.690  -7.302  1.00  0.00           C  
ATOM    924  CE1 PHE A 181      -1.252   6.980  -5.193  1.00  0.00           C  
ATOM    925  CE2 PHE A 181      -1.300   7.438  -7.539  1.00  0.00           C  
ATOM    926  CZ  PHE A 181      -1.543   6.582  -6.483  1.00  0.00           C  
ATOM    927  H   PHE A 181       1.289  10.347  -3.406  1.00  0.00           H  
ATOM    928  HA  PHE A 181       2.086   9.712  -6.144  1.00  0.00           H  
ATOM    929  HB2 PHE A 181      -0.385  10.882  -4.901  1.00  0.00           H  
ATOM    930  HB3 PHE A 181      -0.080  11.076  -6.624  1.00  0.00           H  
ATOM    931  HD1 PHE A 181      -0.487   8.543  -3.952  1.00  0.00           H  
ATOM    932  HD2 PHE A 181      -0.571   9.358  -8.129  1.00  0.00           H  
ATOM    933  HE1 PHE A 181      -1.441   6.312  -4.365  1.00  0.00           H  
ATOM    934  HE2 PHE A 181      -1.526   7.130  -8.548  1.00  0.00           H  
ATOM    935  HZ  PHE A 181      -1.963   5.604  -6.665  1.00  0.00           H  
ATOM    936  N   SER A 182       2.338  12.137  -7.074  1.00  0.00           N  
ATOM    937  CA  SER A 182       2.898  13.417  -7.492  1.00  0.00           C  
ATOM    938  C   SER A 182       1.944  14.561  -7.162  1.00  0.00           C  
ATOM    939  O   SER A 182       2.367  15.702  -6.974  1.00  0.00           O  
ATOM    940  CB  SER A 182       3.196  13.402  -8.993  1.00  0.00           C  
ATOM    941  OG  SER A 182       2.000  13.478  -9.750  1.00  0.00           O  
ATOM    942  H   SER A 182       2.041  11.499  -7.756  1.00  0.00           H  
ATOM    943  HA  SER A 182       3.822  13.567  -6.952  1.00  0.00           H  
ATOM    944  HB2 SER A 182       3.820  14.247  -9.242  1.00  0.00           H  
ATOM    945  HB3 SER A 182       3.710  12.487  -9.246  1.00  0.00           H  
ATOM    946  HG  SER A 182       1.732  12.596 -10.015  1.00  0.00           H  
ATOM    947  N   SER A 183       0.655  14.247  -7.095  1.00  0.00           N  
ATOM    948  CA  SER A 183      -0.361  15.248  -6.792  1.00  0.00           C  
ATOM    949  C   SER A 183      -1.468  14.655  -5.925  1.00  0.00           C  
ATOM    950  O   SER A 183      -1.745  13.457  -5.986  1.00  0.00           O  
ATOM    951  CB  SER A 183      -0.956  15.809  -8.085  1.00  0.00           C  
ATOM    952  OG  SER A 183      -1.714  16.980  -7.832  1.00  0.00           O  
ATOM    953  H   SER A 183       0.380  13.320  -7.255  1.00  0.00           H  
ATOM    954  HA  SER A 183       0.116  16.050  -6.247  1.00  0.00           H  
ATOM    955  HB2 SER A 183      -0.158  16.053  -8.769  1.00  0.00           H  
ATOM    956  HB3 SER A 183      -1.601  15.067  -8.533  1.00  0.00           H  
ATOM    957  HG  SER A 183      -2.646  16.795  -7.974  1.00  0.00           H  
ATOM    958  N   HIS A 184      -2.097  15.503  -5.118  1.00  0.00           N  
ATOM    959  CA  HIS A 184      -3.174  15.063  -4.238  1.00  0.00           C  
ATOM    960  C   HIS A 184      -4.280  14.376  -5.034  1.00  0.00           C  
ATOM    961  O   HIS A 184      -4.695  13.263  -4.708  1.00  0.00           O  
ATOM    962  CB  HIS A 184      -3.749  16.252  -3.467  1.00  0.00           C  
ATOM    963  CG  HIS A 184      -4.665  17.110  -4.285  1.00  0.00           C  
ATOM    964  ND1 HIS A 184      -6.021  16.883  -4.382  1.00  0.00           N  
ATOM    965  CD2 HIS A 184      -4.412  18.201  -5.045  1.00  0.00           C  
ATOM    966  CE1 HIS A 184      -6.563  17.796  -5.168  1.00  0.00           C  
ATOM    967  NE2 HIS A 184      -5.608  18.609  -5.583  1.00  0.00           N  
ATOM    968  H   HIS A 184      -1.831  16.446  -5.114  1.00  0.00           H  
ATOM    969  HA  HIS A 184      -2.761  14.356  -3.535  1.00  0.00           H  
ATOM    970  HB2 HIS A 184      -4.308  15.887  -2.618  1.00  0.00           H  
ATOM    971  HB3 HIS A 184      -2.937  16.873  -3.117  1.00  0.00           H  
ATOM    972  HD1 HIS A 184      -6.513  16.158  -3.943  1.00  0.00           H  
ATOM    973  HD2 HIS A 184      -3.449  18.666  -5.200  1.00  0.00           H  
ATOM    974  HE1 HIS A 184      -7.609  17.867  -5.427  1.00  0.00           H  
ATOM    975  N   THR A 185      -4.754  15.046  -6.079  1.00  0.00           N  
ATOM    976  CA  THR A 185      -5.812  14.501  -6.920  1.00  0.00           C  
ATOM    977  C   THR A 185      -5.574  13.025  -7.216  1.00  0.00           C  
ATOM    978  O   THR A 185      -6.336  12.164  -6.777  1.00  0.00           O  
ATOM    979  CB  THR A 185      -5.923  15.268  -8.252  1.00  0.00           C  
ATOM    980  OG1 THR A 185      -6.138  16.661  -7.998  1.00  0.00           O  
ATOM    981  CG2 THR A 185      -7.061  14.719  -9.099  1.00  0.00           C  
ATOM    982  H   THR A 185      -4.383  15.928  -6.288  1.00  0.00           H  
ATOM    983  HA  THR A 185      -6.747  14.606  -6.390  1.00  0.00           H  
ATOM    984  HB  THR A 185      -4.997  15.148  -8.797  1.00  0.00           H  
ATOM    985  HG1 THR A 185      -5.884  17.170  -8.772  1.00  0.00           H  
ATOM    986 HG21 THR A 185      -7.967  14.696  -8.513  1.00  0.00           H  
ATOM    987 HG22 THR A 185      -6.816  13.719  -9.426  1.00  0.00           H  
ATOM    988 HG23 THR A 185      -7.205  15.354  -9.961  1.00  0.00           H  
ATOM    989  N   GLU A 186      -4.512  12.739  -7.962  1.00  0.00           N  
ATOM    990  CA  GLU A 186      -4.175  11.365  -8.316  1.00  0.00           C  
ATOM    991  C   GLU A 186      -4.471  10.417  -7.158  1.00  0.00           C  
ATOM    992  O   GLU A 186      -5.158   9.410  -7.326  1.00  0.00           O  
ATOM    993  CB  GLU A 186      -2.699  11.263  -8.708  1.00  0.00           C  
ATOM    994  CG  GLU A 186      -2.427  11.637 -10.155  1.00  0.00           C  
ATOM    995  CD  GLU A 186      -3.121  12.920 -10.567  1.00  0.00           C  
ATOM    996  OE1 GLU A 186      -4.339  12.875 -10.841  1.00  0.00           O  
ATOM    997  OE2 GLU A 186      -2.447  13.971 -10.614  1.00  0.00           O  
ATOM    998  H   GLU A 186      -3.942  13.469  -8.283  1.00  0.00           H  
ATOM    999  HA  GLU A 186      -4.782  11.081  -9.162  1.00  0.00           H  
ATOM   1000  HB2 GLU A 186      -2.124  11.921  -8.073  1.00  0.00           H  
ATOM   1001  HB3 GLU A 186      -2.367  10.247  -8.552  1.00  0.00           H  
ATOM   1002  HG2 GLU A 186      -1.362  11.764 -10.287  1.00  0.00           H  
ATOM   1003  HG3 GLU A 186      -2.774  10.837 -10.792  1.00  0.00           H  
ATOM   1004  N   ALA A 187      -3.947  10.746  -5.982  1.00  0.00           N  
ATOM   1005  CA  ALA A 187      -4.156   9.926  -4.795  1.00  0.00           C  
ATOM   1006  C   ALA A 187      -5.642   9.724  -4.522  1.00  0.00           C  
ATOM   1007  O   ALA A 187      -6.128   8.594  -4.490  1.00  0.00           O  
ATOM   1008  CB  ALA A 187      -3.477  10.559  -3.590  1.00  0.00           C  
ATOM   1009  H   ALA A 187      -3.408  11.562  -5.910  1.00  0.00           H  
ATOM   1010  HA  ALA A 187      -3.698   8.963  -4.970  1.00  0.00           H  
ATOM   1011  HB1 ALA A 187      -4.221  11.035  -2.967  1.00  0.00           H  
ATOM   1012  HB2 ALA A 187      -2.967   9.795  -3.022  1.00  0.00           H  
ATOM   1013  HB3 ALA A 187      -2.763  11.296  -3.925  1.00  0.00           H  
ATOM   1014  N   GLN A 188      -6.358  10.827  -4.325  1.00  0.00           N  
ATOM   1015  CA  GLN A 188      -7.789  10.770  -4.053  1.00  0.00           C  
ATOM   1016  C   GLN A 188      -8.460   9.686  -4.891  1.00  0.00           C  
ATOM   1017  O   GLN A 188      -9.230   8.877  -4.376  1.00  0.00           O  
ATOM   1018  CB  GLN A 188      -8.438  12.125  -4.336  1.00  0.00           C  
ATOM   1019  CG  GLN A 188      -8.460  13.053  -3.132  1.00  0.00           C  
ATOM   1020  CD  GLN A 188      -9.712  12.892  -2.293  1.00  0.00           C  
ATOM   1021  OE1 GLN A 188     -10.614  13.729  -2.335  1.00  0.00           O  
ATOM   1022  NE2 GLN A 188      -9.774  11.811  -1.523  1.00  0.00           N  
ATOM   1023  H   GLN A 188      -5.913  11.699  -4.362  1.00  0.00           H  
ATOM   1024  HA  GLN A 188      -7.919  10.530  -3.008  1.00  0.00           H  
ATOM   1025  HB2 GLN A 188      -7.893  12.613  -5.130  1.00  0.00           H  
ATOM   1026  HB3 GLN A 188      -9.457  11.963  -4.656  1.00  0.00           H  
ATOM   1027  HG2 GLN A 188      -7.601  12.839  -2.513  1.00  0.00           H  
ATOM   1028  HG3 GLN A 188      -8.406  14.074  -3.480  1.00  0.00           H  
ATOM   1029 HE21 GLN A 188      -9.017  11.188  -1.539  1.00  0.00           H  
ATOM   1030 HE22 GLN A 188     -10.571  11.682  -0.970  1.00  0.00           H  
ATOM   1031  N   ALA A 189      -8.162   9.678  -6.186  1.00  0.00           N  
ATOM   1032  CA  ALA A 189      -8.734   8.694  -7.096  1.00  0.00           C  
ATOM   1033  C   ALA A 189      -8.278   7.284  -6.737  1.00  0.00           C  
ATOM   1034  O   ALA A 189      -9.089   6.431  -6.377  1.00  0.00           O  
ATOM   1035  CB  ALA A 189      -8.358   9.022  -8.533  1.00  0.00           C  
ATOM   1036  H   ALA A 189      -7.540  10.349  -6.538  1.00  0.00           H  
ATOM   1037  HA  ALA A 189      -9.810   8.746  -7.010  1.00  0.00           H  
ATOM   1038  HB1 ALA A 189      -9.226   8.906  -9.166  1.00  0.00           H  
ATOM   1039  HB2 ALA A 189      -8.005  10.040  -8.589  1.00  0.00           H  
ATOM   1040  HB3 ALA A 189      -7.580   8.351  -8.864  1.00  0.00           H  
ATOM   1041  N   ALA A 190      -6.974   7.045  -6.836  1.00  0.00           N  
ATOM   1042  CA  ALA A 190      -6.410   5.739  -6.521  1.00  0.00           C  
ATOM   1043  C   ALA A 190      -7.079   5.135  -5.290  1.00  0.00           C  
ATOM   1044  O   ALA A 190      -7.189   3.914  -5.168  1.00  0.00           O  
ATOM   1045  CB  ALA A 190      -4.908   5.850  -6.306  1.00  0.00           C  
ATOM   1046  H   ALA A 190      -6.378   7.765  -7.128  1.00  0.00           H  
ATOM   1047  HA  ALA A 190      -6.581   5.088  -7.366  1.00  0.00           H  
ATOM   1048  HB1 ALA A 190      -4.652   6.877  -6.089  1.00  0.00           H  
ATOM   1049  HB2 ALA A 190      -4.616   5.223  -5.477  1.00  0.00           H  
ATOM   1050  HB3 ALA A 190      -4.392   5.531  -7.199  1.00  0.00           H  
ATOM   1051  N   ILE A 191      -7.523   5.996  -4.382  1.00  0.00           N  
ATOM   1052  CA  ILE A 191      -8.182   5.547  -3.161  1.00  0.00           C  
ATOM   1053  C   ILE A 191      -9.552   4.950  -3.464  1.00  0.00           C  
ATOM   1054  O   ILE A 191      -9.747   3.737  -3.373  1.00  0.00           O  
ATOM   1055  CB  ILE A 191      -8.348   6.700  -2.154  1.00  0.00           C  
ATOM   1056  CG1 ILE A 191      -6.981   7.267  -1.765  1.00  0.00           C  
ATOM   1057  CG2 ILE A 191      -9.099   6.221  -0.920  1.00  0.00           C  
ATOM   1058  CD1 ILE A 191      -7.058   8.615  -1.084  1.00  0.00           C  
ATOM   1059  H   ILE A 191      -7.407   6.957  -4.536  1.00  0.00           H  
ATOM   1060  HA  ILE A 191      -7.562   4.786  -2.709  1.00  0.00           H  
ATOM   1061  HB  ILE A 191      -8.932   7.477  -2.622  1.00  0.00           H  
ATOM   1062 HG12 ILE A 191      -6.493   6.582  -1.089  1.00  0.00           H  
ATOM   1063 HG13 ILE A 191      -6.379   7.378  -2.655  1.00  0.00           H  
ATOM   1064 HG21 ILE A 191      -9.897   6.913  -0.694  1.00  0.00           H  
ATOM   1065 HG22 ILE A 191      -9.515   5.243  -1.109  1.00  0.00           H  
ATOM   1066 HG23 ILE A 191      -8.420   6.168  -0.082  1.00  0.00           H  
ATOM   1067 HD11 ILE A 191      -6.664   8.535  -0.081  1.00  0.00           H  
ATOM   1068 HD12 ILE A 191      -6.478   9.335  -1.642  1.00  0.00           H  
ATOM   1069 HD13 ILE A 191      -8.088   8.938  -1.040  1.00  0.00           H  
ATOM   1070  N   HIS A 192     -10.499   5.810  -3.825  1.00  0.00           N  
ATOM   1071  CA  HIS A 192     -11.852   5.367  -4.144  1.00  0.00           C  
ATOM   1072  C   HIS A 192     -11.855   4.479  -5.384  1.00  0.00           C  
ATOM   1073  O   HIS A 192     -12.869   3.867  -5.719  1.00  0.00           O  
ATOM   1074  CB  HIS A 192     -12.767   6.572  -4.363  1.00  0.00           C  
ATOM   1075  CG  HIS A 192     -12.764   7.542  -3.222  1.00  0.00           C  
ATOM   1076  ND1 HIS A 192     -11.881   8.598  -3.135  1.00  0.00           N  
ATOM   1077  CD2 HIS A 192     -13.544   7.613  -2.118  1.00  0.00           C  
ATOM   1078  CE1 HIS A 192     -12.117   9.275  -2.025  1.00  0.00           C  
ATOM   1079  NE2 HIS A 192     -13.122   8.699  -1.391  1.00  0.00           N  
ATOM   1080  H   HIS A 192     -10.283   6.764  -3.879  1.00  0.00           H  
ATOM   1081  HA  HIS A 192     -12.220   4.795  -3.306  1.00  0.00           H  
ATOM   1082  HB2 HIS A 192     -12.448   7.101  -5.249  1.00  0.00           H  
ATOM   1083  HB3 HIS A 192     -13.781   6.226  -4.503  1.00  0.00           H  
ATOM   1084  HD1 HIS A 192     -11.185   8.817  -3.788  1.00  0.00           H  
ATOM   1085  HD2 HIS A 192     -14.349   6.941  -1.857  1.00  0.00           H  
ATOM   1086  HE1 HIS A 192     -11.581  10.152  -1.694  1.00  0.00           H  
ATOM   1087  N   ALA A 193     -10.714   4.413  -6.062  1.00  0.00           N  
ATOM   1088  CA  ALA A 193     -10.585   3.599  -7.264  1.00  0.00           C  
ATOM   1089  C   ALA A 193     -10.122   2.187  -6.924  1.00  0.00           C  
ATOM   1090  O   ALA A 193     -10.386   1.240  -7.666  1.00  0.00           O  
ATOM   1091  CB  ALA A 193      -9.619   4.251  -8.242  1.00  0.00           C  
ATOM   1092  H   ALA A 193      -9.940   4.924  -5.745  1.00  0.00           H  
ATOM   1093  HA  ALA A 193     -11.555   3.545  -7.737  1.00  0.00           H  
ATOM   1094  HB1 ALA A 193     -10.074   5.138  -8.659  1.00  0.00           H  
ATOM   1095  HB2 ALA A 193      -8.710   4.522  -7.725  1.00  0.00           H  
ATOM   1096  HB3 ALA A 193      -9.389   3.558  -9.037  1.00  0.00           H  
ATOM   1097  N   LEU A 194      -9.429   2.051  -5.798  1.00  0.00           N  
ATOM   1098  CA  LEU A 194      -8.929   0.753  -5.359  1.00  0.00           C  
ATOM   1099  C   LEU A 194      -9.231   0.524  -3.882  1.00  0.00           C  
ATOM   1100  O   LEU A 194      -8.652  -0.359  -3.248  1.00  0.00           O  
ATOM   1101  CB  LEU A 194      -7.422   0.657  -5.603  1.00  0.00           C  
ATOM   1102  CG  LEU A 194      -6.956   0.916  -7.037  1.00  0.00           C  
ATOM   1103  CD1 LEU A 194      -5.458   1.177  -7.072  1.00  0.00           C  
ATOM   1104  CD2 LEU A 194      -7.316  -0.259  -7.935  1.00  0.00           C  
ATOM   1105  H   LEU A 194      -9.250   2.842  -5.248  1.00  0.00           H  
ATOM   1106  HA  LEU A 194      -9.429  -0.008  -5.939  1.00  0.00           H  
ATOM   1107  HB2 LEU A 194      -6.936   1.377  -4.963  1.00  0.00           H  
ATOM   1108  HB3 LEU A 194      -7.106  -0.339  -5.326  1.00  0.00           H  
ATOM   1109  HG  LEU A 194      -7.457   1.795  -7.418  1.00  0.00           H  
ATOM   1110 HD11 LEU A 194      -4.964   0.368  -7.588  1.00  0.00           H  
ATOM   1111 HD12 LEU A 194      -5.081   1.245  -6.063  1.00  0.00           H  
ATOM   1112 HD13 LEU A 194      -5.267   2.106  -7.591  1.00  0.00           H  
ATOM   1113 HD21 LEU A 194      -6.781  -0.173  -8.869  1.00  0.00           H  
ATOM   1114 HD22 LEU A 194      -8.379  -0.252  -8.127  1.00  0.00           H  
ATOM   1115 HD23 LEU A 194      -7.043  -1.182  -7.446  1.00  0.00           H  
ATOM   1116  N   HIS A 195     -10.145   1.324  -3.339  1.00  0.00           N  
ATOM   1117  CA  HIS A 195     -10.527   1.206  -1.936  1.00  0.00           C  
ATOM   1118  C   HIS A 195     -11.658   0.196  -1.764  1.00  0.00           C  
ATOM   1119  O   HIS A 195     -12.696   0.295  -2.416  1.00  0.00           O  
ATOM   1120  CB  HIS A 195     -10.955   2.567  -1.387  1.00  0.00           C  
ATOM   1121  CG  HIS A 195     -11.770   2.477  -0.134  1.00  0.00           C  
ATOM   1122  ND1 HIS A 195     -11.471   1.614   0.899  1.00  0.00           N  
ATOM   1123  CD2 HIS A 195     -12.880   3.151   0.251  1.00  0.00           C  
ATOM   1124  CE1 HIS A 195     -12.361   1.759   1.864  1.00  0.00           C  
ATOM   1125  NE2 HIS A 195     -13.227   2.686   1.496  1.00  0.00           N  
ATOM   1126  H   HIS A 195     -10.571   2.008  -3.895  1.00  0.00           H  
ATOM   1127  HA  HIS A 195      -9.665   0.860  -1.386  1.00  0.00           H  
ATOM   1128  HB2 HIS A 195     -10.074   3.153  -1.168  1.00  0.00           H  
ATOM   1129  HB3 HIS A 195     -11.546   3.079  -2.132  1.00  0.00           H  
ATOM   1130  HD2 HIS A 195     -13.397   3.913  -0.316  1.00  0.00           H  
ATOM   1131  HE1 HIS A 195     -12.379   1.213   2.795  1.00  0.00           H  
ATOM   1132  HE2 HIS A 195     -14.039   2.928   1.988  1.00  0.00           H  
ATOM   1133  N   GLY A 196     -11.447  -0.777  -0.882  1.00  0.00           N  
ATOM   1134  CA  GLY A 196     -12.457  -1.791  -0.642  1.00  0.00           C  
ATOM   1135  C   GLY A 196     -13.047  -2.338  -1.926  1.00  0.00           C  
ATOM   1136  O   GLY A 196     -14.139  -2.907  -1.923  1.00  0.00           O  
ATOM   1137  H   GLY A 196     -10.599  -0.806  -0.391  1.00  0.00           H  
ATOM   1138  HA2 GLY A 196     -12.010  -2.603  -0.088  1.00  0.00           H  
ATOM   1139  HA3 GLY A 196     -13.251  -1.359  -0.050  1.00  0.00           H  
ATOM   1140  N   SER A 197     -12.325  -2.163  -3.029  1.00  0.00           N  
ATOM   1141  CA  SER A 197     -12.787  -2.639  -4.328  1.00  0.00           C  
ATOM   1142  C   SER A 197     -12.107  -3.953  -4.698  1.00  0.00           C  
ATOM   1143  O   SER A 197     -12.725  -4.839  -5.287  1.00  0.00           O  
ATOM   1144  CB  SER A 197     -12.513  -1.588  -5.406  1.00  0.00           C  
ATOM   1145  OG  SER A 197     -11.130  -1.508  -5.700  1.00  0.00           O  
ATOM   1146  H   SER A 197     -11.463  -1.702  -2.967  1.00  0.00           H  
ATOM   1147  HA  SER A 197     -13.852  -2.805  -4.261  1.00  0.00           H  
ATOM   1148  HB2 SER A 197     -13.046  -1.853  -6.306  1.00  0.00           H  
ATOM   1149  HB3 SER A 197     -12.852  -0.623  -5.058  1.00  0.00           H  
ATOM   1150  HG  SER A 197     -10.843  -2.325  -6.116  1.00  0.00           H  
ATOM   1151  N   GLN A 198     -10.830  -4.071  -4.348  1.00  0.00           N  
ATOM   1152  CA  GLN A 198     -10.065  -5.276  -4.644  1.00  0.00           C  
ATOM   1153  C   GLN A 198      -9.959  -6.170  -3.413  1.00  0.00           C  
ATOM   1154  O   GLN A 198     -10.075  -5.701  -2.280  1.00  0.00           O  
ATOM   1155  CB  GLN A 198      -8.666  -4.908  -5.144  1.00  0.00           C  
ATOM   1156  CG  GLN A 198      -7.605  -5.938  -4.793  1.00  0.00           C  
ATOM   1157  CD  GLN A 198      -6.339  -5.773  -5.612  1.00  0.00           C  
ATOM   1158  OE1 GLN A 198      -5.769  -6.750  -6.099  1.00  0.00           O  
ATOM   1159  NE2 GLN A 198      -5.892  -4.532  -5.767  1.00  0.00           N  
ATOM   1160  H   GLN A 198     -10.392  -3.329  -3.881  1.00  0.00           H  
ATOM   1161  HA  GLN A 198     -10.584  -5.815  -5.422  1.00  0.00           H  
ATOM   1162  HB2 GLN A 198      -8.697  -4.804  -6.218  1.00  0.00           H  
ATOM   1163  HB3 GLN A 198      -8.378  -3.963  -4.707  1.00  0.00           H  
ATOM   1164  HG2 GLN A 198      -7.354  -5.837  -3.748  1.00  0.00           H  
ATOM   1165  HG3 GLN A 198      -8.006  -6.925  -4.973  1.00  0.00           H  
ATOM   1166 HE21 GLN A 198      -6.397  -3.803  -5.349  1.00  0.00           H  
ATOM   1167 HE22 GLN A 198      -5.076  -4.397  -6.290  1.00  0.00           H  
ATOM   1168  N   THR A 199      -9.738  -7.461  -3.642  1.00  0.00           N  
ATOM   1169  CA  THR A 199      -9.618  -8.421  -2.552  1.00  0.00           C  
ATOM   1170  C   THR A 199      -8.337  -9.237  -2.677  1.00  0.00           C  
ATOM   1171  O   THR A 199      -8.356 -10.371  -3.155  1.00  0.00           O  
ATOM   1172  CB  THR A 199     -10.823  -9.380  -2.513  1.00  0.00           C  
ATOM   1173  OG1 THR A 199     -12.037  -8.635  -2.364  1.00  0.00           O  
ATOM   1174  CG2 THR A 199     -10.687 -10.373  -1.369  1.00  0.00           C  
ATOM   1175  H   THR A 199      -9.655  -7.773  -4.567  1.00  0.00           H  
ATOM   1176  HA  THR A 199      -9.593  -7.869  -1.623  1.00  0.00           H  
ATOM   1177  HB  THR A 199     -10.857  -9.928  -3.444  1.00  0.00           H  
ATOM   1178  HG1 THR A 199     -11.846  -7.791  -1.948  1.00  0.00           H  
ATOM   1179 HG21 THR A 199      -9.641 -10.552  -1.170  1.00  0.00           H  
ATOM   1180 HG22 THR A 199     -11.166 -11.302  -1.640  1.00  0.00           H  
ATOM   1181 HG23 THR A 199     -11.157  -9.969  -0.485  1.00  0.00           H  
ATOM   1182  N   MET A 200      -7.224  -8.654  -2.244  1.00  0.00           N  
ATOM   1183  CA  MET A 200      -5.933  -9.329  -2.306  1.00  0.00           C  
ATOM   1184  C   MET A 200      -6.084 -10.818  -2.012  1.00  0.00           C  
ATOM   1185  O   MET A 200      -6.816 -11.226  -1.110  1.00  0.00           O  
ATOM   1186  CB  MET A 200      -4.955  -8.698  -1.313  1.00  0.00           C  
ATOM   1187  CG  MET A 200      -4.585  -7.264  -1.654  1.00  0.00           C  
ATOM   1188  SD  MET A 200      -3.884  -7.101  -3.307  1.00  0.00           S  
ATOM   1189  CE  MET A 200      -4.144  -5.356  -3.615  1.00  0.00           C  
ATOM   1190  H   MET A 200      -7.271  -7.748  -1.873  1.00  0.00           H  
ATOM   1191  HA  MET A 200      -5.545  -9.210  -3.306  1.00  0.00           H  
ATOM   1192  HB2 MET A 200      -5.401  -8.709  -0.330  1.00  0.00           H  
ATOM   1193  HB3 MET A 200      -4.049  -9.286  -1.295  1.00  0.00           H  
ATOM   1194  HG2 MET A 200      -5.473  -6.652  -1.593  1.00  0.00           H  
ATOM   1195  HG3 MET A 200      -3.860  -6.913  -0.934  1.00  0.00           H  
ATOM   1196  HE1 MET A 200      -4.030  -5.155  -4.669  1.00  0.00           H  
ATOM   1197  HE2 MET A 200      -5.141  -5.080  -3.302  1.00  0.00           H  
ATOM   1198  HE3 MET A 200      -3.419  -4.780  -3.058  1.00  0.00           H  
ATOM   1199  N   PRO A 201      -5.377 -11.651  -2.790  1.00  0.00           N  
ATOM   1200  CA  PRO A 201      -5.416 -13.108  -2.631  1.00  0.00           C  
ATOM   1201  C   PRO A 201      -5.256 -13.537  -1.176  1.00  0.00           C  
ATOM   1202  O   PRO A 201      -4.666 -12.820  -0.369  1.00  0.00           O  
ATOM   1203  CB  PRO A 201      -4.225 -13.588  -3.464  1.00  0.00           C  
ATOM   1204  CG  PRO A 201      -4.048 -12.541  -4.509  1.00  0.00           C  
ATOM   1205  CD  PRO A 201      -4.484 -11.235  -3.884  1.00  0.00           C  
ATOM   1206  HA  PRO A 201      -6.329 -13.526  -3.030  1.00  0.00           H  
ATOM   1207  HB2 PRO A 201      -3.351 -13.670  -2.834  1.00  0.00           H  
ATOM   1208  HB3 PRO A 201      -4.452 -14.548  -3.903  1.00  0.00           H  
ATOM   1209  HG2 PRO A 201      -3.010 -12.485  -4.800  1.00  0.00           H  
ATOM   1210  HG3 PRO A 201      -4.667 -12.767  -5.364  1.00  0.00           H  
ATOM   1211  HD2 PRO A 201      -3.627 -10.701  -3.500  1.00  0.00           H  
ATOM   1212  HD3 PRO A 201      -5.015 -10.631  -4.605  1.00  0.00           H  
ATOM   1213  N   GLY A 202      -5.785 -14.712  -0.849  1.00  0.00           N  
ATOM   1214  CA  GLY A 202      -5.689 -15.216   0.509  1.00  0.00           C  
ATOM   1215  C   GLY A 202      -6.647 -14.520   1.455  1.00  0.00           C  
ATOM   1216  O   GLY A 202      -7.329 -15.169   2.247  1.00  0.00           O  
ATOM   1217  H   GLY A 202      -6.244 -15.241  -1.535  1.00  0.00           H  
ATOM   1218  HA2 GLY A 202      -5.908 -16.274   0.505  1.00  0.00           H  
ATOM   1219  HA3 GLY A 202      -4.680 -15.070   0.864  1.00  0.00           H  
ATOM   1220  N   ALA A 203      -6.697 -13.194   1.373  1.00  0.00           N  
ATOM   1221  CA  ALA A 203      -7.578 -12.409   2.229  1.00  0.00           C  
ATOM   1222  C   ALA A 203      -9.012 -12.436   1.712  1.00  0.00           C  
ATOM   1223  O   ALA A 203      -9.253 -12.298   0.512  1.00  0.00           O  
ATOM   1224  CB  ALA A 203      -7.078 -10.976   2.328  1.00  0.00           C  
ATOM   1225  H   ALA A 203      -6.129 -12.733   0.722  1.00  0.00           H  
ATOM   1226  HA  ALA A 203      -7.555 -12.842   3.219  1.00  0.00           H  
ATOM   1227  HB1 ALA A 203      -7.842 -10.359   2.779  1.00  0.00           H  
ATOM   1228  HB2 ALA A 203      -6.186 -10.947   2.936  1.00  0.00           H  
ATOM   1229  HB3 ALA A 203      -6.852 -10.604   1.340  1.00  0.00           H  
ATOM   1230  N   SER A 204      -9.962 -12.616   2.624  1.00  0.00           N  
ATOM   1231  CA  SER A 204     -11.373 -12.666   2.259  1.00  0.00           C  
ATOM   1232  C   SER A 204     -11.980 -11.266   2.241  1.00  0.00           C  
ATOM   1233  O   SER A 204     -13.093 -11.066   1.756  1.00  0.00           O  
ATOM   1234  CB  SER A 204     -12.144 -13.555   3.237  1.00  0.00           C  
ATOM   1235  OG  SER A 204     -13.318 -14.073   2.638  1.00  0.00           O  
ATOM   1236  H   SER A 204      -9.707 -12.719   3.565  1.00  0.00           H  
ATOM   1237  HA  SER A 204     -11.444 -13.089   1.268  1.00  0.00           H  
ATOM   1238  HB2 SER A 204     -11.516 -14.378   3.542  1.00  0.00           H  
ATOM   1239  HB3 SER A 204     -12.422 -12.974   4.104  1.00  0.00           H  
ATOM   1240  HG  SER A 204     -13.855 -14.506   3.306  1.00  0.00           H  
ATOM   1241  N   SER A 205     -11.238 -10.300   2.773  1.00  0.00           N  
ATOM   1242  CA  SER A 205     -11.703  -8.918   2.823  1.00  0.00           C  
ATOM   1243  C   SER A 205     -11.092  -8.099   1.690  1.00  0.00           C  
ATOM   1244  O   SER A 205     -10.109  -8.509   1.073  1.00  0.00           O  
ATOM   1245  CB  SER A 205     -11.351  -8.287   4.171  1.00  0.00           C  
ATOM   1246  OG  SER A 205     -12.000  -8.962   5.235  1.00  0.00           O  
ATOM   1247  H   SER A 205     -10.358 -10.522   3.144  1.00  0.00           H  
ATOM   1248  HA  SER A 205     -12.776  -8.926   2.708  1.00  0.00           H  
ATOM   1249  HB2 SER A 205     -10.284  -8.342   4.324  1.00  0.00           H  
ATOM   1250  HB3 SER A 205     -11.662  -7.253   4.174  1.00  0.00           H  
ATOM   1251  HG  SER A 205     -11.838  -9.906   5.162  1.00  0.00           H  
ATOM   1252  N   SER A 206     -11.682  -6.938   1.423  1.00  0.00           N  
ATOM   1253  CA  SER A 206     -11.200  -6.062   0.362  1.00  0.00           C  
ATOM   1254  C   SER A 206     -10.006  -5.240   0.838  1.00  0.00           C  
ATOM   1255  O   SER A 206      -9.632  -5.287   2.011  1.00  0.00           O  
ATOM   1256  CB  SER A 206     -12.319  -5.131  -0.108  1.00  0.00           C  
ATOM   1257  OG  SER A 206     -12.854  -4.389   0.975  1.00  0.00           O  
ATOM   1258  H   SER A 206     -12.463  -6.667   1.950  1.00  0.00           H  
ATOM   1259  HA  SER A 206     -10.888  -6.682  -0.465  1.00  0.00           H  
ATOM   1260  HB2 SER A 206     -11.928  -4.443  -0.841  1.00  0.00           H  
ATOM   1261  HB3 SER A 206     -13.110  -5.719  -0.552  1.00  0.00           H  
ATOM   1262  HG  SER A 206     -13.730  -4.072   0.744  1.00  0.00           H  
ATOM   1263  N   LEU A 207      -9.411  -4.487  -0.080  1.00  0.00           N  
ATOM   1264  CA  LEU A 207      -8.258  -3.653   0.243  1.00  0.00           C  
ATOM   1265  C   LEU A 207      -8.683  -2.419   1.032  1.00  0.00           C  
ATOM   1266  O   LEU A 207      -9.829  -1.976   0.944  1.00  0.00           O  
ATOM   1267  CB  LEU A 207      -7.534  -3.230  -1.036  1.00  0.00           C  
ATOM   1268  CG  LEU A 207      -6.177  -2.552  -0.847  1.00  0.00           C  
ATOM   1269  CD1 LEU A 207      -5.129  -3.566  -0.416  1.00  0.00           C  
ATOM   1270  CD2 LEU A 207      -5.748  -1.850  -2.127  1.00  0.00           C  
ATOM   1271  H   LEU A 207      -9.753  -4.491  -0.998  1.00  0.00           H  
ATOM   1272  HA  LEU A 207      -7.585  -4.240   0.851  1.00  0.00           H  
ATOM   1273  HB2 LEU A 207      -7.381  -4.113  -1.637  1.00  0.00           H  
ATOM   1274  HB3 LEU A 207      -8.178  -2.543  -1.567  1.00  0.00           H  
ATOM   1275  HG  LEU A 207      -6.260  -1.807  -0.067  1.00  0.00           H  
ATOM   1276 HD11 LEU A 207      -4.882  -4.205  -1.251  1.00  0.00           H  
ATOM   1277 HD12 LEU A 207      -5.519  -4.166   0.393  1.00  0.00           H  
ATOM   1278 HD13 LEU A 207      -4.241  -3.048  -0.084  1.00  0.00           H  
ATOM   1279 HD21 LEU A 207      -6.601  -1.356  -2.569  1.00  0.00           H  
ATOM   1280 HD22 LEU A 207      -5.353  -2.577  -2.821  1.00  0.00           H  
ATOM   1281 HD23 LEU A 207      -4.987  -1.119  -1.899  1.00  0.00           H  
ATOM   1282  N   VAL A 208      -7.752  -1.866   1.803  1.00  0.00           N  
ATOM   1283  CA  VAL A 208      -8.029  -0.680   2.605  1.00  0.00           C  
ATOM   1284  C   VAL A 208      -7.072   0.455   2.258  1.00  0.00           C  
ATOM   1285  O   VAL A 208      -5.906   0.441   2.651  1.00  0.00           O  
ATOM   1286  CB  VAL A 208      -7.921  -0.984   4.112  1.00  0.00           C  
ATOM   1287  CG1 VAL A 208      -7.930   0.305   4.919  1.00  0.00           C  
ATOM   1288  CG2 VAL A 208      -9.049  -1.906   4.551  1.00  0.00           C  
ATOM   1289  H   VAL A 208      -6.857  -2.264   1.832  1.00  0.00           H  
ATOM   1290  HA  VAL A 208      -9.040  -0.363   2.395  1.00  0.00           H  
ATOM   1291  HB  VAL A 208      -6.983  -1.488   4.290  1.00  0.00           H  
ATOM   1292 HG11 VAL A 208      -8.679   0.974   4.519  1.00  0.00           H  
ATOM   1293 HG12 VAL A 208      -8.159   0.083   5.951  1.00  0.00           H  
ATOM   1294 HG13 VAL A 208      -6.960   0.775   4.857  1.00  0.00           H  
ATOM   1295 HG21 VAL A 208      -9.988  -1.531   4.170  1.00  0.00           H  
ATOM   1296 HG22 VAL A 208      -8.875  -2.899   4.163  1.00  0.00           H  
ATOM   1297 HG23 VAL A 208      -9.086  -1.942   5.629  1.00  0.00           H  
ATOM   1298  N   VAL A 209      -7.574   1.438   1.517  1.00  0.00           N  
ATOM   1299  CA  VAL A 209      -6.765   2.583   1.117  1.00  0.00           C  
ATOM   1300  C   VAL A 209      -7.338   3.882   1.672  1.00  0.00           C  
ATOM   1301  O   VAL A 209      -8.486   4.233   1.400  1.00  0.00           O  
ATOM   1302  CB  VAL A 209      -6.666   2.692  -0.416  1.00  0.00           C  
ATOM   1303  CG1 VAL A 209      -5.601   3.703  -0.813  1.00  0.00           C  
ATOM   1304  CG2 VAL A 209      -6.374   1.330  -1.029  1.00  0.00           C  
ATOM   1305  H   VAL A 209      -8.511   1.393   1.234  1.00  0.00           H  
ATOM   1306  HA  VAL A 209      -5.769   2.442   1.512  1.00  0.00           H  
ATOM   1307  HB  VAL A 209      -7.617   3.037  -0.795  1.00  0.00           H  
ATOM   1308 HG11 VAL A 209      -6.040   4.455  -1.452  1.00  0.00           H  
ATOM   1309 HG12 VAL A 209      -5.201   4.172   0.075  1.00  0.00           H  
ATOM   1310 HG13 VAL A 209      -4.806   3.200  -1.343  1.00  0.00           H  
ATOM   1311 HG21 VAL A 209      -6.600   0.557  -0.310  1.00  0.00           H  
ATOM   1312 HG22 VAL A 209      -6.986   1.193  -1.909  1.00  0.00           H  
ATOM   1313 HG23 VAL A 209      -5.331   1.275  -1.304  1.00  0.00           H  
ATOM   1314  N   LYS A 210      -6.530   4.593   2.451  1.00  0.00           N  
ATOM   1315  CA  LYS A 210      -6.954   5.856   3.044  1.00  0.00           C  
ATOM   1316  C   LYS A 210      -5.749   6.702   3.442  1.00  0.00           C  
ATOM   1317  O   LYS A 210      -4.711   6.174   3.840  1.00  0.00           O  
ATOM   1318  CB  LYS A 210      -7.835   5.597   4.269  1.00  0.00           C  
ATOM   1319  CG  LYS A 210      -7.220   4.632   5.267  1.00  0.00           C  
ATOM   1320  CD  LYS A 210      -8.166   4.348   6.423  1.00  0.00           C  
ATOM   1321  CE  LYS A 210      -9.176   3.268   6.064  1.00  0.00           C  
ATOM   1322  NZ  LYS A 210     -10.261   3.165   7.078  1.00  0.00           N  
ATOM   1323  H   LYS A 210      -5.625   4.261   2.631  1.00  0.00           H  
ATOM   1324  HA  LYS A 210      -7.529   6.393   2.305  1.00  0.00           H  
ATOM   1325  HB2 LYS A 210      -8.017   6.535   4.771  1.00  0.00           H  
ATOM   1326  HB3 LYS A 210      -8.779   5.187   3.938  1.00  0.00           H  
ATOM   1327  HG2 LYS A 210      -6.994   3.703   4.765  1.00  0.00           H  
ATOM   1328  HG3 LYS A 210      -6.310   5.063   5.657  1.00  0.00           H  
ATOM   1329  HD2 LYS A 210      -7.590   4.017   7.275  1.00  0.00           H  
ATOM   1330  HD3 LYS A 210      -8.696   5.255   6.674  1.00  0.00           H  
ATOM   1331  HE2 LYS A 210      -9.611   3.505   5.105  1.00  0.00           H  
ATOM   1332  HE3 LYS A 210      -8.662   2.320   6.001  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 210     -10.621   2.190   7.118  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 210     -11.045   3.802   6.828  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 210      -9.900   3.429   8.017  1.00  0.00           H  
ATOM   1336  N   PHE A 211      -5.895   8.019   3.333  1.00  0.00           N  
ATOM   1337  CA  PHE A 211      -4.819   8.938   3.682  1.00  0.00           C  
ATOM   1338  C   PHE A 211      -4.103   8.482   4.950  1.00  0.00           C  
ATOM   1339  O   PHE A 211      -4.728   7.969   5.878  1.00  0.00           O  
ATOM   1340  CB  PHE A 211      -5.370  10.353   3.874  1.00  0.00           C  
ATOM   1341  CG  PHE A 211      -6.036  10.908   2.648  1.00  0.00           C  
ATOM   1342  CD1 PHE A 211      -5.287  11.497   1.642  1.00  0.00           C  
ATOM   1343  CD2 PHE A 211      -7.412  10.841   2.501  1.00  0.00           C  
ATOM   1344  CE1 PHE A 211      -5.898  12.009   0.514  1.00  0.00           C  
ATOM   1345  CE2 PHE A 211      -8.029  11.352   1.374  1.00  0.00           C  
ATOM   1346  CZ  PHE A 211      -7.271  11.936   0.379  1.00  0.00           C  
ATOM   1347  H   PHE A 211      -6.747   8.380   3.010  1.00  0.00           H  
ATOM   1348  HA  PHE A 211      -4.112   8.944   2.867  1.00  0.00           H  
ATOM   1349  HB2 PHE A 211      -6.098  10.342   4.671  1.00  0.00           H  
ATOM   1350  HB3 PHE A 211      -4.559  11.014   4.141  1.00  0.00           H  
ATOM   1351  HD1 PHE A 211      -4.213  11.554   1.746  1.00  0.00           H  
ATOM   1352  HD2 PHE A 211      -8.007  10.384   3.280  1.00  0.00           H  
ATOM   1353  HE1 PHE A 211      -5.302  12.465  -0.263  1.00  0.00           H  
ATOM   1354  HE2 PHE A 211      -9.103  11.292   1.273  1.00  0.00           H  
ATOM   1355  HZ  PHE A 211      -7.750  12.335  -0.502  1.00  0.00           H  
ATOM   1356  N   ALA A 212      -2.788   8.673   4.982  1.00  0.00           N  
ATOM   1357  CA  ALA A 212      -1.987   8.284   6.136  1.00  0.00           C  
ATOM   1358  C   ALA A 212      -2.544   8.888   7.420  1.00  0.00           C  
ATOM   1359  O   ALA A 212      -3.343   9.824   7.381  1.00  0.00           O  
ATOM   1360  CB  ALA A 212      -0.538   8.703   5.938  1.00  0.00           C  
ATOM   1361  H   ALA A 212      -2.347   9.088   4.212  1.00  0.00           H  
ATOM   1362  HA  ALA A 212      -2.017   7.206   6.214  1.00  0.00           H  
ATOM   1363  HB1 ALA A 212      -0.167   8.288   5.012  1.00  0.00           H  
ATOM   1364  HB2 ALA A 212      -0.477   9.780   5.900  1.00  0.00           H  
ATOM   1365  HB3 ALA A 212       0.058   8.337   6.761  1.00  0.00           H  
ATOM   1366  N   ASP A 213      -2.119   8.347   8.556  1.00  0.00           N  
ATOM   1367  CA  ASP A 213      -2.575   8.833   9.853  1.00  0.00           C  
ATOM   1368  C   ASP A 213      -2.245  10.313  10.025  1.00  0.00           C  
ATOM   1369  O   ASP A 213      -1.105  10.676  10.316  1.00  0.00           O  
ATOM   1370  CB  ASP A 213      -1.936   8.021  10.980  1.00  0.00           C  
ATOM   1371  CG  ASP A 213      -2.114   6.527  10.790  1.00  0.00           C  
ATOM   1372  OD1 ASP A 213      -3.241   6.101  10.459  1.00  0.00           O  
ATOM   1373  OD2 ASP A 213      -1.127   5.784  10.972  1.00  0.00           O  
ATOM   1374  H   ASP A 213      -1.482   7.602   8.522  1.00  0.00           H  
ATOM   1375  HA  ASP A 213      -3.647   8.709   9.895  1.00  0.00           H  
ATOM   1376  HB2 ASP A 213      -0.878   8.236  11.015  1.00  0.00           H  
ATOM   1377  HB3 ASP A 213      -2.388   8.303  11.920  1.00  0.00           H  
ATOM   1378  N   THR A 214      -3.250  11.164   9.842  1.00  0.00           N  
ATOM   1379  CA  THR A 214      -3.067  12.603   9.975  1.00  0.00           C  
ATOM   1380  C   THR A 214      -3.366  13.067  11.396  1.00  0.00           C  
ATOM   1381  O   THR A 214      -4.229  12.508  12.073  1.00  0.00           O  
ATOM   1382  CB  THR A 214      -3.968  13.377   8.994  1.00  0.00           C  
ATOM   1383  OG1 THR A 214      -5.310  12.883   9.067  1.00  0.00           O  
ATOM   1384  CG2 THR A 214      -3.452  13.249   7.569  1.00  0.00           C  
ATOM   1385  H   THR A 214      -4.136  10.813   9.612  1.00  0.00           H  
ATOM   1386  HA  THR A 214      -2.037  12.831   9.741  1.00  0.00           H  
ATOM   1387  HB  THR A 214      -3.961  14.422   9.271  1.00  0.00           H  
ATOM   1388  HG1 THR A 214      -5.915  13.548   8.732  1.00  0.00           H  
ATOM   1389 HG21 THR A 214      -4.231  13.532   6.877  1.00  0.00           H  
ATOM   1390 HG22 THR A 214      -3.158  12.227   7.383  1.00  0.00           H  
ATOM   1391 HG23 THR A 214      -2.600  13.898   7.435  1.00  0.00           H  
ATOM   1392  N   ASP A 215      -2.648  14.092  11.842  1.00  0.00           N  
ATOM   1393  CA  ASP A 215      -2.838  14.632  13.183  1.00  0.00           C  
ATOM   1394  C   ASP A 215      -2.163  15.993  13.321  1.00  0.00           C  
ATOM   1395  O   ASP A 215      -0.936  16.094  13.313  1.00  0.00           O  
ATOM   1396  CB  ASP A 215      -2.282  13.665  14.229  1.00  0.00           C  
ATOM   1397  CG  ASP A 215      -0.783  13.475  14.104  1.00  0.00           C  
ATOM   1398  OD1 ASP A 215      -0.307  13.248  12.972  1.00  0.00           O  
ATOM   1399  OD2 ASP A 215      -0.086  13.554  15.137  1.00  0.00           O  
ATOM   1400  H   ASP A 215      -1.974  14.495  11.255  1.00  0.00           H  
ATOM   1401  HA  ASP A 215      -3.898  14.753  13.345  1.00  0.00           H  
ATOM   1402  HB2 ASP A 215      -2.496  14.050  15.216  1.00  0.00           H  
ATOM   1403  HB3 ASP A 215      -2.760  12.704  14.111  1.00  0.00           H  
ATOM   1404  N   LYS A 216      -2.972  17.040  13.446  1.00  0.00           N  
ATOM   1405  CA  LYS A 216      -2.455  18.396  13.586  1.00  0.00           C  
ATOM   1406  C   LYS A 216      -3.353  19.229  14.496  1.00  0.00           C  
ATOM   1407  O   LYS A 216      -4.549  18.966  14.611  1.00  0.00           O  
ATOM   1408  CB  LYS A 216      -2.340  19.064  12.214  1.00  0.00           C  
ATOM   1409  CG  LYS A 216      -1.251  18.469  11.338  1.00  0.00           C  
ATOM   1410  CD  LYS A 216       0.128  18.942  11.763  1.00  0.00           C  
ATOM   1411  CE  LYS A 216       0.387  20.374  11.320  1.00  0.00           C  
ATOM   1412  NZ  LYS A 216       1.836  20.713  11.356  1.00  0.00           N  
ATOM   1413  H   LYS A 216      -3.943  16.896  13.446  1.00  0.00           H  
ATOM   1414  HA  LYS A 216      -1.473  18.332  14.030  1.00  0.00           H  
ATOM   1415  HB2 LYS A 216      -3.283  18.964  11.698  1.00  0.00           H  
ATOM   1416  HB3 LYS A 216      -2.125  20.113  12.355  1.00  0.00           H  
ATOM   1417  HG2 LYS A 216      -1.289  17.392  11.413  1.00  0.00           H  
ATOM   1418  HG3 LYS A 216      -1.424  18.766  10.313  1.00  0.00           H  
ATOM   1419  HD2 LYS A 216       0.201  18.892  12.839  1.00  0.00           H  
ATOM   1420  HD3 LYS A 216       0.873  18.297  11.319  1.00  0.00           H  
ATOM   1421  HE2 LYS A 216       0.023  20.497  10.311  1.00  0.00           H  
ATOM   1422  HE3 LYS A 216      -0.147  21.043  11.979  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 216       2.407  19.848  11.270  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 216       2.072  21.181  12.254  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 216       2.074  21.352  10.572  1.00  0.00           H  
ATOM   1426  N   GLU A 217      -2.766  20.235  15.138  1.00  0.00           N  
ATOM   1427  CA  GLU A 217      -3.515  21.107  16.036  1.00  0.00           C  
ATOM   1428  C   GLU A 217      -2.763  22.412  16.279  1.00  0.00           C  
ATOM   1429  O   GLU A 217      -1.537  22.463  16.174  1.00  0.00           O  
ATOM   1430  CB  GLU A 217      -3.776  20.400  17.368  1.00  0.00           C  
ATOM   1431  CG  GLU A 217      -4.882  21.041  18.189  1.00  0.00           C  
ATOM   1432  CD  GLU A 217      -4.893  20.561  19.628  1.00  0.00           C  
ATOM   1433  OE1 GLU A 217      -5.102  19.349  19.847  1.00  0.00           O  
ATOM   1434  OE2 GLU A 217      -4.692  21.396  20.534  1.00  0.00           O  
ATOM   1435  H   GLU A 217      -1.809  20.394  15.005  1.00  0.00           H  
ATOM   1436  HA  GLU A 217      -4.461  21.332  15.567  1.00  0.00           H  
ATOM   1437  HB2 GLU A 217      -4.050  19.374  17.170  1.00  0.00           H  
ATOM   1438  HB3 GLU A 217      -2.868  20.414  17.952  1.00  0.00           H  
ATOM   1439  HG2 GLU A 217      -4.743  22.111  18.184  1.00  0.00           H  
ATOM   1440  HG3 GLU A 217      -5.834  20.800  17.738  1.00  0.00           H  
ATOM   1441  N   SER A 218      -3.506  23.465  16.603  1.00  0.00           N  
ATOM   1442  CA  SER A 218      -2.911  24.772  16.857  1.00  0.00           C  
ATOM   1443  C   SER A 218      -3.683  25.519  17.940  1.00  0.00           C  
ATOM   1444  O   SER A 218      -4.911  25.595  17.904  1.00  0.00           O  
ATOM   1445  CB  SER A 218      -2.882  25.601  15.572  1.00  0.00           C  
ATOM   1446  OG  SER A 218      -2.328  26.884  15.805  1.00  0.00           O  
ATOM   1447  H   SER A 218      -4.479  23.360  16.671  1.00  0.00           H  
ATOM   1448  HA  SER A 218      -1.898  24.614  17.197  1.00  0.00           H  
ATOM   1449  HB2 SER A 218      -2.284  25.092  14.832  1.00  0.00           H  
ATOM   1450  HB3 SER A 218      -3.890  25.719  15.200  1.00  0.00           H  
ATOM   1451  HG  SER A 218      -1.376  26.847  15.688  1.00  0.00           H  
ATOM   1452  N   GLY A 219      -2.953  26.070  18.905  1.00  0.00           N  
ATOM   1453  CA  GLY A 219      -3.585  26.804  19.986  1.00  0.00           C  
ATOM   1454  C   GLY A 219      -2.749  26.807  21.251  1.00  0.00           C  
ATOM   1455  O   GLY A 219      -1.635  26.285  21.286  1.00  0.00           O  
ATOM   1456  H   GLY A 219      -1.978  25.977  18.883  1.00  0.00           H  
ATOM   1457  HA2 GLY A 219      -3.744  27.824  19.669  1.00  0.00           H  
ATOM   1458  HA3 GLY A 219      -4.542  26.352  20.202  1.00  0.00           H  
ATOM   1459  N   PRO A 220      -3.290  27.409  22.321  1.00  0.00           N  
ATOM   1460  CA  PRO A 220      -2.603  27.493  23.613  1.00  0.00           C  
ATOM   1461  C   PRO A 220      -2.653  26.178  24.383  1.00  0.00           C  
ATOM   1462  O   PRO A 220      -2.874  26.165  25.594  1.00  0.00           O  
ATOM   1463  CB  PRO A 220      -3.383  28.580  24.358  1.00  0.00           C  
ATOM   1464  CG  PRO A 220      -4.755  28.525  23.781  1.00  0.00           C  
ATOM   1465  CD  PRO A 220      -4.614  28.053  22.351  1.00  0.00           C  
ATOM   1466  HA  PRO A 220      -1.575  27.802  23.496  1.00  0.00           H  
ATOM   1467  HB2 PRO A 220      -3.390  28.359  25.417  1.00  0.00           H  
ATOM   1468  HB3 PRO A 220      -2.921  29.541  24.188  1.00  0.00           H  
ATOM   1469  HG2 PRO A 220      -5.361  27.828  24.339  1.00  0.00           H  
ATOM   1470  HG3 PRO A 220      -5.199  29.510  23.799  1.00  0.00           H  
ATOM   1471  HD2 PRO A 220      -5.394  27.343  22.114  1.00  0.00           H  
ATOM   1472  HD3 PRO A 220      -4.649  28.894  21.675  1.00  0.00           H  
ATOM   1473  N   SER A 221      -2.447  25.074  23.673  1.00  0.00           N  
ATOM   1474  CA  SER A 221      -2.472  23.753  24.290  1.00  0.00           C  
ATOM   1475  C   SER A 221      -3.545  23.678  25.372  1.00  0.00           C  
ATOM   1476  O   SER A 221      -3.333  23.092  26.433  1.00  0.00           O  
ATOM   1477  CB  SER A 221      -1.104  23.421  24.890  1.00  0.00           C  
ATOM   1478  OG  SER A 221      -0.862  24.182  26.060  1.00  0.00           O  
ATOM   1479  H   SER A 221      -2.276  25.149  22.711  1.00  0.00           H  
ATOM   1480  HA  SER A 221      -2.702  23.032  23.520  1.00  0.00           H  
ATOM   1481  HB2 SER A 221      -1.070  22.372  25.143  1.00  0.00           H  
ATOM   1482  HB3 SER A 221      -0.333  23.642  24.165  1.00  0.00           H  
ATOM   1483  HG  SER A 221      -1.094  25.099  25.900  1.00  0.00           H  
ATOM   1484  N   SER A 222      -4.699  24.277  25.093  1.00  0.00           N  
ATOM   1485  CA  SER A 222      -5.806  24.283  26.043  1.00  0.00           C  
ATOM   1486  C   SER A 222      -6.409  22.888  26.183  1.00  0.00           C  
ATOM   1487  O   SER A 222      -6.514  22.353  27.286  1.00  0.00           O  
ATOM   1488  CB  SER A 222      -6.882  25.274  25.598  1.00  0.00           C  
ATOM   1489  OG  SER A 222      -7.849  25.469  26.616  1.00  0.00           O  
ATOM   1490  H   SER A 222      -4.807  24.728  24.230  1.00  0.00           H  
ATOM   1491  HA  SER A 222      -5.418  24.592  27.002  1.00  0.00           H  
ATOM   1492  HB2 SER A 222      -6.422  26.223  25.369  1.00  0.00           H  
ATOM   1493  HB3 SER A 222      -7.377  24.892  24.716  1.00  0.00           H  
ATOM   1494  HG  SER A 222      -7.503  26.075  27.275  1.00  0.00           H  
ATOM   1495  N   GLY A 223      -6.803  22.305  25.055  1.00  0.00           N  
ATOM   1496  CA  GLY A 223      -7.391  20.978  25.072  1.00  0.00           C  
ATOM   1497  C   GLY A 223      -8.905  21.016  25.146  1.00  0.00           C  
ATOM   1498  O   GLY A 223      -9.586  20.868  24.131  1.00  0.00           O  
ATOM   1499  H   GLY A 223      -6.694  22.780  24.204  1.00  0.00           H  
ATOM   1500  HA2 GLY A 223      -7.097  20.455  24.175  1.00  0.00           H  
ATOM   1501  HA3 GLY A 223      -7.014  20.441  25.930  1.00  0.00           H  
TER    1502      GLY A 223                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 119     -24.378  14.069 -11.044  1.00  0.00           N  
ATOM      2  CA  GLY A 119     -23.408  15.088 -10.686  1.00  0.00           C  
ATOM      3  C   GLY A 119     -22.073  14.499 -10.276  1.00  0.00           C  
ATOM      4  O   GLY A 119     -21.854  14.197  -9.103  1.00  0.00           O  
ATOM      5  H1  GLY A 119     -24.094  13.286 -11.562  1.00  0.00           H  
ATOM      6  HA2 GLY A 119     -23.258  15.740 -11.533  1.00  0.00           H  
ATOM      7  HA3 GLY A 119     -23.800  15.668  -9.863  1.00  0.00           H  
ATOM      8  N   SER A 120     -21.178  14.333 -11.245  1.00  0.00           N  
ATOM      9  CA  SER A 120     -19.859  13.771 -10.980  1.00  0.00           C  
ATOM     10  C   SER A 120     -18.760  14.725 -11.439  1.00  0.00           C  
ATOM     11  O   SER A 120     -18.917  15.440 -12.428  1.00  0.00           O  
ATOM     12  CB  SER A 120     -19.706  12.422 -11.683  1.00  0.00           C  
ATOM     13  OG  SER A 120     -19.840  12.560 -13.087  1.00  0.00           O  
ATOM     14  H   SER A 120     -21.412  14.593 -12.161  1.00  0.00           H  
ATOM     15  HA  SER A 120     -19.770  13.624  -9.914  1.00  0.00           H  
ATOM     16  HB2 SER A 120     -18.730  12.014 -11.466  1.00  0.00           H  
ATOM     17  HB3 SER A 120     -20.467  11.744 -11.325  1.00  0.00           H  
ATOM     18  HG  SER A 120     -20.700  12.232 -13.360  1.00  0.00           H  
ATOM     19  N   SER A 121     -17.647  14.729 -10.712  1.00  0.00           N  
ATOM     20  CA  SER A 121     -16.523  15.597 -11.041  1.00  0.00           C  
ATOM     21  C   SER A 121     -15.740  15.045 -12.229  1.00  0.00           C  
ATOM     22  O   SER A 121     -15.810  13.855 -12.534  1.00  0.00           O  
ATOM     23  CB  SER A 121     -15.597  15.748  -9.832  1.00  0.00           C  
ATOM     24  OG  SER A 121     -14.808  14.585  -9.646  1.00  0.00           O  
ATOM     25  H   SER A 121     -17.583  14.136  -9.934  1.00  0.00           H  
ATOM     26  HA  SER A 121     -16.918  16.566 -11.304  1.00  0.00           H  
ATOM     27  HB2 SER A 121     -14.942  16.591  -9.987  1.00  0.00           H  
ATOM     28  HB3 SER A 121     -16.192  15.911  -8.945  1.00  0.00           H  
ATOM     29  HG  SER A 121     -14.292  14.418 -10.437  1.00  0.00           H  
ATOM     30  N   GLY A 122     -14.995  15.920 -12.896  1.00  0.00           N  
ATOM     31  CA  GLY A 122     -14.210  15.504 -14.044  1.00  0.00           C  
ATOM     32  C   GLY A 122     -12.965  16.348 -14.232  1.00  0.00           C  
ATOM     33  O   GLY A 122     -12.874  17.458 -13.708  1.00  0.00           O  
ATOM     34  H   GLY A 122     -14.977  16.857 -12.607  1.00  0.00           H  
ATOM     35  HA2 GLY A 122     -13.916  14.473 -13.910  1.00  0.00           H  
ATOM     36  HA3 GLY A 122     -14.821  15.581 -14.931  1.00  0.00           H  
ATOM     37  N   SER A 123     -12.002  15.822 -14.982  1.00  0.00           N  
ATOM     38  CA  SER A 123     -10.754  16.532 -15.234  1.00  0.00           C  
ATOM     39  C   SER A 123     -10.061  15.988 -16.480  1.00  0.00           C  
ATOM     40  O   SER A 123     -10.219  14.818 -16.830  1.00  0.00           O  
ATOM     41  CB  SER A 123      -9.824  16.416 -14.026  1.00  0.00           C  
ATOM     42  OG  SER A 123      -8.541  16.943 -14.318  1.00  0.00           O  
ATOM     43  H   SER A 123     -12.134  14.932 -15.374  1.00  0.00           H  
ATOM     44  HA  SER A 123     -10.993  17.573 -15.396  1.00  0.00           H  
ATOM     45  HB2 SER A 123     -10.244  16.963 -13.196  1.00  0.00           H  
ATOM     46  HB3 SER A 123      -9.719  15.375 -13.755  1.00  0.00           H  
ATOM     47  HG  SER A 123      -8.395  17.737 -13.797  1.00  0.00           H  
ATOM     48  N   SER A 124      -9.292  16.845 -17.144  1.00  0.00           N  
ATOM     49  CA  SER A 124      -8.577  16.452 -18.352  1.00  0.00           C  
ATOM     50  C   SER A 124      -7.231  15.822 -18.006  1.00  0.00           C  
ATOM     51  O   SER A 124      -6.974  14.663 -18.330  1.00  0.00           O  
ATOM     52  CB  SER A 124      -8.366  17.664 -19.262  1.00  0.00           C  
ATOM     53  OG  SER A 124      -7.509  17.346 -20.345  1.00  0.00           O  
ATOM     54  H   SER A 124      -9.207  17.764 -16.814  1.00  0.00           H  
ATOM     55  HA  SER A 124      -9.180  15.723 -18.872  1.00  0.00           H  
ATOM     56  HB2 SER A 124      -9.319  17.985 -19.656  1.00  0.00           H  
ATOM     57  HB3 SER A 124      -7.923  18.467 -18.691  1.00  0.00           H  
ATOM     58  HG  SER A 124      -7.949  17.550 -21.173  1.00  0.00           H  
ATOM     59  N   GLY A 125      -6.375  16.595 -17.346  1.00  0.00           N  
ATOM     60  CA  GLY A 125      -5.066  16.097 -16.966  1.00  0.00           C  
ATOM     61  C   GLY A 125      -4.247  17.129 -16.217  1.00  0.00           C  
ATOM     62  O   GLY A 125      -4.038  18.240 -16.705  1.00  0.00           O  
ATOM     63  H   GLY A 125      -6.634  17.512 -17.114  1.00  0.00           H  
ATOM     64  HA2 GLY A 125      -5.191  15.228 -16.339  1.00  0.00           H  
ATOM     65  HA3 GLY A 125      -4.530  15.810 -17.859  1.00  0.00           H  
ATOM     66  N   SER A 126      -3.784  16.764 -15.026  1.00  0.00           N  
ATOM     67  CA  SER A 126      -2.988  17.669 -14.204  1.00  0.00           C  
ATOM     68  C   SER A 126      -1.500  17.501 -14.496  1.00  0.00           C  
ATOM     69  O   SER A 126      -0.967  16.393 -14.437  1.00  0.00           O  
ATOM     70  CB  SER A 126      -3.261  17.417 -12.720  1.00  0.00           C  
ATOM     71  OG  SER A 126      -2.477  18.271 -11.905  1.00  0.00           O  
ATOM     72  H   SER A 126      -3.984  15.865 -14.691  1.00  0.00           H  
ATOM     73  HA  SER A 126      -3.279  18.680 -14.448  1.00  0.00           H  
ATOM     74  HB2 SER A 126      -4.304  17.599 -12.512  1.00  0.00           H  
ATOM     75  HB3 SER A 126      -3.019  16.391 -12.482  1.00  0.00           H  
ATOM     76  HG  SER A 126      -2.164  17.785 -11.139  1.00  0.00           H  
ATOM     77  N   GLU A 127      -0.836  18.608 -14.810  1.00  0.00           N  
ATOM     78  CA  GLU A 127       0.590  18.584 -15.112  1.00  0.00           C  
ATOM     79  C   GLU A 127       1.340  19.622 -14.282  1.00  0.00           C  
ATOM     80  O   GLU A 127       2.228  20.310 -14.785  1.00  0.00           O  
ATOM     81  CB  GLU A 127       0.824  18.840 -16.602  1.00  0.00           C  
ATOM     82  CG  GLU A 127       0.225  20.147 -17.096  1.00  0.00           C  
ATOM     83  CD  GLU A 127       1.184  21.314 -16.964  1.00  0.00           C  
ATOM     84  OE1 GLU A 127       2.204  21.328 -17.684  1.00  0.00           O  
ATOM     85  OE2 GLU A 127       0.914  22.213 -16.141  1.00  0.00           O  
ATOM     86  H   GLU A 127      -1.317  19.462 -14.840  1.00  0.00           H  
ATOM     87  HA  GLU A 127       0.965  17.603 -14.862  1.00  0.00           H  
ATOM     88  HB2 GLU A 127       1.887  18.861 -16.789  1.00  0.00           H  
ATOM     89  HB3 GLU A 127       0.384  18.031 -17.167  1.00  0.00           H  
ATOM     90  HG2 GLU A 127      -0.041  20.035 -18.136  1.00  0.00           H  
ATOM     91  HG3 GLU A 127      -0.662  20.362 -16.519  1.00  0.00           H  
ATOM     92  N   SER A 128       0.974  19.730 -13.009  1.00  0.00           N  
ATOM     93  CA  SER A 128       1.608  20.688 -12.110  1.00  0.00           C  
ATOM     94  C   SER A 128       2.461  19.971 -11.067  1.00  0.00           C  
ATOM     95  O   SER A 128       2.198  18.820 -10.719  1.00  0.00           O  
ATOM     96  CB  SER A 128       0.549  21.547 -11.416  1.00  0.00           C  
ATOM     97  OG  SER A 128       0.018  22.516 -12.303  1.00  0.00           O  
ATOM     98  H   SER A 128       0.259  19.154 -12.667  1.00  0.00           H  
ATOM     99  HA  SER A 128       2.246  21.326 -12.702  1.00  0.00           H  
ATOM    100  HB2 SER A 128      -0.254  20.914 -11.071  1.00  0.00           H  
ATOM    101  HB3 SER A 128       0.997  22.054 -10.574  1.00  0.00           H  
ATOM    102  HG  SER A 128       0.394  23.375 -12.101  1.00  0.00           H  
ATOM    103  N   ARG A 129       3.484  20.661 -10.573  1.00  0.00           N  
ATOM    104  CA  ARG A 129       4.377  20.092  -9.571  1.00  0.00           C  
ATOM    105  C   ARG A 129       4.213  20.801  -8.231  1.00  0.00           C  
ATOM    106  O   ARG A 129       4.758  21.883  -8.018  1.00  0.00           O  
ATOM    107  CB  ARG A 129       5.831  20.190 -10.038  1.00  0.00           C  
ATOM    108  CG  ARG A 129       6.267  21.606 -10.375  1.00  0.00           C  
ATOM    109  CD  ARG A 129       7.524  21.613 -11.231  1.00  0.00           C  
ATOM    110  NE  ARG A 129       7.753  22.912 -11.858  1.00  0.00           N  
ATOM    111  CZ  ARG A 129       7.043  23.368 -12.884  1.00  0.00           C  
ATOM    112  NH1 ARG A 129       6.064  22.634 -13.395  1.00  0.00           N  
ATOM    113  NH2 ARG A 129       7.311  24.561 -13.400  1.00  0.00           N  
ATOM    114  H   ARG A 129       3.642  21.575 -10.891  1.00  0.00           H  
ATOM    115  HA  ARG A 129       4.117  19.051  -9.449  1.00  0.00           H  
ATOM    116  HB2 ARG A 129       6.474  19.815  -9.256  1.00  0.00           H  
ATOM    117  HB3 ARG A 129       5.955  19.579 -10.919  1.00  0.00           H  
ATOM    118  HG2 ARG A 129       5.474  22.099 -10.917  1.00  0.00           H  
ATOM    119  HG3 ARG A 129       6.464  22.140  -9.457  1.00  0.00           H  
ATOM    120  HD2 ARG A 129       8.371  21.372 -10.605  1.00  0.00           H  
ATOM    121  HD3 ARG A 129       7.422  20.864 -12.002  1.00  0.00           H  
ATOM    122  HE  ARG A 129       8.471  23.471 -11.496  1.00  0.00           H  
ATOM    123 HH11 ARG A 129       5.859  21.736 -13.007  1.00  0.00           H  
ATOM    124 HH12 ARG A 129       5.530  22.980 -14.167  1.00  0.00           H  
ATOM    125 HH21 ARG A 129       8.048  25.117 -13.017  1.00  0.00           H  
ATOM    126 HH22 ARG A 129       6.776  24.903 -14.172  1.00  0.00           H  
ATOM    127  N   GLY A 130       3.456  20.183  -7.328  1.00  0.00           N  
ATOM    128  CA  GLY A 130       3.233  20.770  -6.020  1.00  0.00           C  
ATOM    129  C   GLY A 130       2.027  20.180  -5.318  1.00  0.00           C  
ATOM    130  O   GLY A 130       0.992  19.944  -5.939  1.00  0.00           O  
ATOM    131  H   GLY A 130       3.046  19.322  -7.553  1.00  0.00           H  
ATOM    132  HA2 GLY A 130       4.109  20.606  -5.410  1.00  0.00           H  
ATOM    133  HA3 GLY A 130       3.082  21.834  -6.136  1.00  0.00           H  
ATOM    134  N   GLY A 131       2.160  19.938  -4.017  1.00  0.00           N  
ATOM    135  CA  GLY A 131       1.066  19.372  -3.251  1.00  0.00           C  
ATOM    136  C   GLY A 131       1.408  19.209  -1.783  1.00  0.00           C  
ATOM    137  O   GLY A 131       2.455  19.669  -1.329  1.00  0.00           O  
ATOM    138  H   GLY A 131       3.009  20.147  -3.574  1.00  0.00           H  
ATOM    139  HA2 GLY A 131       0.206  20.018  -3.340  1.00  0.00           H  
ATOM    140  HA3 GLY A 131       0.819  18.403  -3.660  1.00  0.00           H  
ATOM    141  N   ARG A 132       0.522  18.555  -1.040  1.00  0.00           N  
ATOM    142  CA  ARG A 132       0.734  18.336   0.386  1.00  0.00           C  
ATOM    143  C   ARG A 132       0.101  17.022   0.834  1.00  0.00           C  
ATOM    144  O   ARG A 132      -0.761  16.471   0.149  1.00  0.00           O  
ATOM    145  CB  ARG A 132       0.151  19.497   1.194  1.00  0.00           C  
ATOM    146  CG  ARG A 132       0.867  20.818   0.965  1.00  0.00           C  
ATOM    147  CD  ARG A 132       0.468  21.856   2.003  1.00  0.00           C  
ATOM    148  NE  ARG A 132      -0.828  22.459   1.704  1.00  0.00           N  
ATOM    149  CZ  ARG A 132      -1.198  23.658   2.139  1.00  0.00           C  
ATOM    150  NH1 ARG A 132      -0.375  24.379   2.887  1.00  0.00           N  
ATOM    151  NH2 ARG A 132      -2.394  24.139   1.825  1.00  0.00           N  
ATOM    152  H   ARG A 132      -0.295  18.212  -1.460  1.00  0.00           H  
ATOM    153  HA  ARG A 132       1.798  18.287   0.559  1.00  0.00           H  
ATOM    154  HB2 ARG A 132      -0.887  19.624   0.924  1.00  0.00           H  
ATOM    155  HB3 ARG A 132       0.215  19.256   2.244  1.00  0.00           H  
ATOM    156  HG2 ARG A 132       1.933  20.656   1.026  1.00  0.00           H  
ATOM    157  HG3 ARG A 132       0.613  21.188  -0.018  1.00  0.00           H  
ATOM    158  HD2 ARG A 132       0.417  21.377   2.969  1.00  0.00           H  
ATOM    159  HD3 ARG A 132       1.219  22.631   2.024  1.00  0.00           H  
ATOM    160  HE  ARG A 132      -1.452  21.943   1.153  1.00  0.00           H  
ATOM    161 HH11 ARG A 132       0.528  24.020   3.124  1.00  0.00           H  
ATOM    162 HH12 ARG A 132      -0.655  25.282   3.212  1.00  0.00           H  
ATOM    163 HH21 ARG A 132      -3.018  23.598   1.261  1.00  0.00           H  
ATOM    164 HH22 ARG A 132      -2.672  25.041   2.152  1.00  0.00           H  
ATOM    165  N   ASP A 133       0.534  16.526   1.988  1.00  0.00           N  
ATOM    166  CA  ASP A 133       0.010  15.278   2.529  1.00  0.00           C  
ATOM    167  C   ASP A 133      -0.212  14.255   1.418  1.00  0.00           C  
ATOM    168  O   ASP A 133      -1.198  13.519   1.426  1.00  0.00           O  
ATOM    169  CB  ASP A 133      -1.302  15.530   3.274  1.00  0.00           C  
ATOM    170  CG  ASP A 133      -2.255  16.408   2.488  1.00  0.00           C  
ATOM    171  OD1 ASP A 133      -2.070  17.643   2.498  1.00  0.00           O  
ATOM    172  OD2 ASP A 133      -3.186  15.860   1.861  1.00  0.00           O  
ATOM    173  H   ASP A 133       1.223  17.012   2.489  1.00  0.00           H  
ATOM    174  HA  ASP A 133       0.737  14.885   3.222  1.00  0.00           H  
ATOM    175  HB2 ASP A 133      -1.788  14.585   3.466  1.00  0.00           H  
ATOM    176  HB3 ASP A 133      -1.086  16.016   4.214  1.00  0.00           H  
ATOM    177  N   ARG A 134       0.712  14.217   0.464  1.00  0.00           N  
ATOM    178  CA  ARG A 134       0.617  13.287  -0.655  1.00  0.00           C  
ATOM    179  C   ARG A 134       1.077  11.891  -0.242  1.00  0.00           C  
ATOM    180  O   ARG A 134       1.844  11.242  -0.955  1.00  0.00           O  
ATOM    181  CB  ARG A 134       1.456  13.785  -1.833  1.00  0.00           C  
ATOM    182  CG  ARG A 134       1.014  15.137  -2.368  1.00  0.00           C  
ATOM    183  CD  ARG A 134       2.145  15.845  -3.097  1.00  0.00           C  
ATOM    184  NE  ARG A 134       2.950  16.664  -2.195  1.00  0.00           N  
ATOM    185  CZ  ARG A 134       4.155  17.130  -2.505  1.00  0.00           C  
ATOM    186  NH1 ARG A 134       4.691  16.859  -3.687  1.00  0.00           N  
ATOM    187  NH2 ARG A 134       4.826  17.868  -1.631  1.00  0.00           N  
ATOM    188  H   ARG A 134       1.476  14.829   0.512  1.00  0.00           H  
ATOM    189  HA  ARG A 134      -0.418  13.236  -0.958  1.00  0.00           H  
ATOM    190  HB2 ARG A 134       2.486  13.867  -1.517  1.00  0.00           H  
ATOM    191  HB3 ARG A 134       1.391  13.065  -2.635  1.00  0.00           H  
ATOM    192  HG2 ARG A 134       0.193  14.991  -3.054  1.00  0.00           H  
ATOM    193  HG3 ARG A 134       0.690  15.751  -1.541  1.00  0.00           H  
ATOM    194  HD2 ARG A 134       2.780  15.102  -3.557  1.00  0.00           H  
ATOM    195  HD3 ARG A 134       1.721  16.478  -3.862  1.00  0.00           H  
ATOM    196  HE  ARG A 134       2.573  16.876  -1.317  1.00  0.00           H  
ATOM    197 HH11 ARG A 134       4.187  16.303  -4.348  1.00  0.00           H  
ATOM    198 HH12 ARG A 134       5.598  17.212  -3.918  1.00  0.00           H  
ATOM    199 HH21 ARG A 134       4.426  18.075  -0.738  1.00  0.00           H  
ATOM    200 HH22 ARG A 134       5.733  18.218  -1.864  1.00  0.00           H  
ATOM    201  N   LYS A 135       0.605  11.436   0.913  1.00  0.00           N  
ATOM    202  CA  LYS A 135       0.966  10.118   1.421  1.00  0.00           C  
ATOM    203  C   LYS A 135      -0.280   9.297   1.738  1.00  0.00           C  
ATOM    204  O   LYS A 135      -1.104   9.694   2.562  1.00  0.00           O  
ATOM    205  CB  LYS A 135       1.834  10.252   2.675  1.00  0.00           C  
ATOM    206  CG  LYS A 135       2.242   8.919   3.278  1.00  0.00           C  
ATOM    207  CD  LYS A 135       3.254   9.100   4.396  1.00  0.00           C  
ATOM    208  CE  LYS A 135       4.119   7.860   4.571  1.00  0.00           C  
ATOM    209  NZ  LYS A 135       5.251   7.833   3.604  1.00  0.00           N  
ATOM    210  H   LYS A 135      -0.003  12.000   1.436  1.00  0.00           H  
ATOM    211  HA  LYS A 135       1.532   9.610   0.655  1.00  0.00           H  
ATOM    212  HB2 LYS A 135       2.730  10.798   2.421  1.00  0.00           H  
ATOM    213  HB3 LYS A 135       1.283  10.808   3.421  1.00  0.00           H  
ATOM    214  HG2 LYS A 135       1.365   8.431   3.677  1.00  0.00           H  
ATOM    215  HG3 LYS A 135       2.678   8.303   2.505  1.00  0.00           H  
ATOM    216  HD2 LYS A 135       3.892   9.939   4.161  1.00  0.00           H  
ATOM    217  HD3 LYS A 135       2.727   9.294   5.320  1.00  0.00           H  
ATOM    218  HE2 LYS A 135       4.514   7.852   5.575  1.00  0.00           H  
ATOM    219  HE3 LYS A 135       3.505   6.985   4.418  1.00  0.00           H  
ATOM    220  HZ1 LYS A 135       5.255   6.932   3.085  1.00  0.00           H  
ATOM    221  HZ2 LYS A 135       6.154   7.933   4.109  1.00  0.00           H  
ATOM    222  HZ3 LYS A 135       5.158   8.613   2.923  1.00  0.00           H  
ATOM    223  N   LEU A 136      -0.410   8.150   1.080  1.00  0.00           N  
ATOM    224  CA  LEU A 136      -1.555   7.271   1.293  1.00  0.00           C  
ATOM    225  C   LEU A 136      -1.150   6.031   2.083  1.00  0.00           C  
ATOM    226  O   LEU A 136       0.010   5.620   2.061  1.00  0.00           O  
ATOM    227  CB  LEU A 136      -2.163   6.859  -0.049  1.00  0.00           C  
ATOM    228  CG  LEU A 136      -2.634   8.001  -0.951  1.00  0.00           C  
ATOM    229  CD1 LEU A 136      -3.089   7.463  -2.299  1.00  0.00           C  
ATOM    230  CD2 LEU A 136      -3.756   8.782  -0.281  1.00  0.00           C  
ATOM    231  H   LEU A 136       0.280   7.887   0.436  1.00  0.00           H  
ATOM    232  HA  LEU A 136      -2.292   7.820   1.860  1.00  0.00           H  
ATOM    233  HB2 LEU A 136      -1.418   6.297  -0.591  1.00  0.00           H  
ATOM    234  HB3 LEU A 136      -3.013   6.225   0.155  1.00  0.00           H  
ATOM    235  HG  LEU A 136      -1.810   8.679  -1.123  1.00  0.00           H  
ATOM    236 HD11 LEU A 136      -2.684   8.079  -3.087  1.00  0.00           H  
ATOM    237 HD12 LEU A 136      -4.168   7.479  -2.348  1.00  0.00           H  
ATOM    238 HD13 LEU A 136      -2.739   6.448  -2.418  1.00  0.00           H  
ATOM    239 HD21 LEU A 136      -3.893   9.723  -0.791  1.00  0.00           H  
ATOM    240 HD22 LEU A 136      -3.498   8.966   0.752  1.00  0.00           H  
ATOM    241 HD23 LEU A 136      -4.670   8.210  -0.327  1.00  0.00           H  
ATOM    242  N   PHE A 137      -2.115   5.437   2.778  1.00  0.00           N  
ATOM    243  CA  PHE A 137      -1.859   4.243   3.574  1.00  0.00           C  
ATOM    244  C   PHE A 137      -2.744   3.086   3.118  1.00  0.00           C  
ATOM    245  O   PHE A 137      -3.968   3.142   3.235  1.00  0.00           O  
ATOM    246  CB  PHE A 137      -2.101   4.531   5.057  1.00  0.00           C  
ATOM    247  CG  PHE A 137      -2.294   3.292   5.885  1.00  0.00           C  
ATOM    248  CD1 PHE A 137      -3.554   2.741   6.048  1.00  0.00           C  
ATOM    249  CD2 PHE A 137      -1.214   2.680   6.500  1.00  0.00           C  
ATOM    250  CE1 PHE A 137      -3.735   1.601   6.808  1.00  0.00           C  
ATOM    251  CE2 PHE A 137      -1.388   1.540   7.261  1.00  0.00           C  
ATOM    252  CZ  PHE A 137      -2.650   1.000   7.417  1.00  0.00           C  
ATOM    253  H   PHE A 137      -3.020   5.813   2.755  1.00  0.00           H  
ATOM    254  HA  PHE A 137      -0.826   3.967   3.433  1.00  0.00           H  
ATOM    255  HB2 PHE A 137      -1.253   5.067   5.455  1.00  0.00           H  
ATOM    256  HB3 PHE A 137      -2.986   5.140   5.158  1.00  0.00           H  
ATOM    257  HD1 PHE A 137      -4.404   3.211   5.572  1.00  0.00           H  
ATOM    258  HD2 PHE A 137      -0.226   3.101   6.380  1.00  0.00           H  
ATOM    259  HE1 PHE A 137      -4.723   1.183   6.928  1.00  0.00           H  
ATOM    260  HE2 PHE A 137      -0.539   1.072   7.736  1.00  0.00           H  
ATOM    261  HZ  PHE A 137      -2.789   0.110   8.011  1.00  0.00           H  
ATOM    262  N   VAL A 138      -2.115   2.037   2.596  1.00  0.00           N  
ATOM    263  CA  VAL A 138      -2.844   0.867   2.123  1.00  0.00           C  
ATOM    264  C   VAL A 138      -2.801  -0.260   3.150  1.00  0.00           C  
ATOM    265  O   VAL A 138      -1.835  -0.393   3.900  1.00  0.00           O  
ATOM    266  CB  VAL A 138      -2.273   0.352   0.788  1.00  0.00           C  
ATOM    267  CG1 VAL A 138      -3.033  -0.879   0.321  1.00  0.00           C  
ATOM    268  CG2 VAL A 138      -2.316   1.447  -0.267  1.00  0.00           C  
ATOM    269  H   VAL A 138      -1.138   2.051   2.529  1.00  0.00           H  
ATOM    270  HA  VAL A 138      -3.872   1.156   1.963  1.00  0.00           H  
ATOM    271  HB  VAL A 138      -1.241   0.073   0.945  1.00  0.00           H  
ATOM    272 HG11 VAL A 138      -2.746  -1.117  -0.693  1.00  0.00           H  
ATOM    273 HG12 VAL A 138      -2.801  -1.713   0.967  1.00  0.00           H  
ATOM    274 HG13 VAL A 138      -4.095  -0.682   0.356  1.00  0.00           H  
ATOM    275 HG21 VAL A 138      -3.162   2.091  -0.082  1.00  0.00           H  
ATOM    276 HG22 VAL A 138      -1.406   2.028  -0.221  1.00  0.00           H  
ATOM    277 HG23 VAL A 138      -2.409   1.001  -1.246  1.00  0.00           H  
ATOM    278  N   GLY A 139      -3.855  -1.069   3.177  1.00  0.00           N  
ATOM    279  CA  GLY A 139      -3.918  -2.175   4.115  1.00  0.00           C  
ATOM    280  C   GLY A 139      -4.570  -3.406   3.517  1.00  0.00           C  
ATOM    281  O   GLY A 139      -4.920  -3.420   2.338  1.00  0.00           O  
ATOM    282  H   GLY A 139      -4.596  -0.915   2.554  1.00  0.00           H  
ATOM    283  HA2 GLY A 139      -2.915  -2.426   4.426  1.00  0.00           H  
ATOM    284  HA3 GLY A 139      -4.485  -1.865   4.980  1.00  0.00           H  
ATOM    285  N   MET A 140      -4.731  -4.443   4.333  1.00  0.00           N  
ATOM    286  CA  MET A 140      -5.345  -5.684   3.877  1.00  0.00           C  
ATOM    287  C   MET A 140      -4.557  -6.287   2.719  1.00  0.00           C  
ATOM    288  O   MET A 140      -5.136  -6.824   1.773  1.00  0.00           O  
ATOM    289  CB  MET A 140      -6.793  -5.436   3.450  1.00  0.00           C  
ATOM    290  CG  MET A 140      -7.773  -5.410   4.611  1.00  0.00           C  
ATOM    291  SD  MET A 140      -7.717  -6.917   5.601  1.00  0.00           S  
ATOM    292  CE  MET A 140      -9.198  -6.727   6.591  1.00  0.00           C  
ATOM    293  H   MET A 140      -4.431  -4.371   5.263  1.00  0.00           H  
ATOM    294  HA  MET A 140      -5.337  -6.380   4.703  1.00  0.00           H  
ATOM    295  HB2 MET A 140      -6.847  -4.486   2.940  1.00  0.00           H  
ATOM    296  HB3 MET A 140      -7.095  -6.218   2.770  1.00  0.00           H  
ATOM    297  HG2 MET A 140      -7.537  -4.571   5.247  1.00  0.00           H  
ATOM    298  HG3 MET A 140      -8.772  -5.291   4.218  1.00  0.00           H  
ATOM    299  HE1 MET A 140     -10.065  -6.733   5.947  1.00  0.00           H  
ATOM    300  HE2 MET A 140      -9.267  -7.543   7.295  1.00  0.00           H  
ATOM    301  HE3 MET A 140      -9.154  -5.790   7.127  1.00  0.00           H  
ATOM    302  N   LEU A 141      -3.234  -6.196   2.798  1.00  0.00           N  
ATOM    303  CA  LEU A 141      -2.366  -6.732   1.755  1.00  0.00           C  
ATOM    304  C   LEU A 141      -1.819  -8.100   2.153  1.00  0.00           C  
ATOM    305  O   LEU A 141      -1.695  -8.409   3.337  1.00  0.00           O  
ATOM    306  CB  LEU A 141      -1.211  -5.768   1.480  1.00  0.00           C  
ATOM    307  CG  LEU A 141      -1.562  -4.509   0.688  1.00  0.00           C  
ATOM    308  CD1 LEU A 141      -0.487  -3.448   0.867  1.00  0.00           C  
ATOM    309  CD2 LEU A 141      -1.746  -4.840  -0.786  1.00  0.00           C  
ATOM    310  H   LEU A 141      -2.830  -5.757   3.575  1.00  0.00           H  
ATOM    311  HA  LEU A 141      -2.956  -6.841   0.857  1.00  0.00           H  
ATOM    312  HB2 LEU A 141      -0.805  -5.458   2.431  1.00  0.00           H  
ATOM    313  HB3 LEU A 141      -0.455  -6.309   0.927  1.00  0.00           H  
ATOM    314  HG  LEU A 141      -2.494  -4.105   1.060  1.00  0.00           H  
ATOM    315 HD11 LEU A 141      -0.184  -3.076  -0.100  1.00  0.00           H  
ATOM    316 HD12 LEU A 141       0.366  -3.881   1.369  1.00  0.00           H  
ATOM    317 HD13 LEU A 141      -0.879  -2.635   1.461  1.00  0.00           H  
ATOM    318 HD21 LEU A 141      -0.887  -4.495  -1.342  1.00  0.00           H  
ATOM    319 HD22 LEU A 141      -2.635  -4.350  -1.157  1.00  0.00           H  
ATOM    320 HD23 LEU A 141      -1.847  -5.909  -0.905  1.00  0.00           H  
ATOM    321  N   ASN A 142      -1.492  -8.913   1.154  1.00  0.00           N  
ATOM    322  CA  ASN A 142      -0.956 -10.247   1.399  1.00  0.00           C  
ATOM    323  C   ASN A 142       0.543 -10.291   1.121  1.00  0.00           C  
ATOM    324  O   ASN A 142       1.096  -9.390   0.489  1.00  0.00           O  
ATOM    325  CB  ASN A 142      -1.678 -11.277   0.528  1.00  0.00           C  
ATOM    326  CG  ASN A 142      -1.497 -12.694   1.037  1.00  0.00           C  
ATOM    327  OD1 ASN A 142      -1.028 -12.908   2.155  1.00  0.00           O  
ATOM    328  ND2 ASN A 142      -1.868 -13.670   0.216  1.00  0.00           N  
ATOM    329  H   ASN A 142      -1.614  -8.610   0.230  1.00  0.00           H  
ATOM    330  HA  ASN A 142      -1.125 -10.486   2.438  1.00  0.00           H  
ATOM    331  HB2 ASN A 142      -2.734 -11.053   0.515  1.00  0.00           H  
ATOM    332  HB3 ASN A 142      -1.291 -11.224  -0.479  1.00  0.00           H  
ATOM    333 HD21 ASN A 142      -2.233 -13.425  -0.660  1.00  0.00           H  
ATOM    334 HD22 ASN A 142      -1.762 -14.595   0.521  1.00  0.00           H  
ATOM    335  N   LYS A 143       1.197 -11.345   1.597  1.00  0.00           N  
ATOM    336  CA  LYS A 143       2.633 -11.509   1.400  1.00  0.00           C  
ATOM    337  C   LYS A 143       2.935 -11.992  -0.015  1.00  0.00           C  
ATOM    338  O   LYS A 143       3.708 -12.930  -0.208  1.00  0.00           O  
ATOM    339  CB  LYS A 143       3.199 -12.499   2.420  1.00  0.00           C  
ATOM    340  CG  LYS A 143       2.470 -13.831   2.444  1.00  0.00           C  
ATOM    341  CD  LYS A 143       3.159 -14.827   3.361  1.00  0.00           C  
ATOM    342  CE  LYS A 143       4.234 -15.612   2.625  1.00  0.00           C  
ATOM    343  NZ  LYS A 143       3.691 -16.856   2.012  1.00  0.00           N  
ATOM    344  H   LYS A 143       0.702 -12.030   2.094  1.00  0.00           H  
ATOM    345  HA  LYS A 143       3.100 -10.547   1.547  1.00  0.00           H  
ATOM    346  HB2 LYS A 143       4.237 -12.684   2.186  1.00  0.00           H  
ATOM    347  HB3 LYS A 143       3.134 -12.059   3.405  1.00  0.00           H  
ATOM    348  HG2 LYS A 143       1.461 -13.673   2.795  1.00  0.00           H  
ATOM    349  HG3 LYS A 143       2.445 -14.235   1.442  1.00  0.00           H  
ATOM    350  HD2 LYS A 143       3.617 -14.293   4.180  1.00  0.00           H  
ATOM    351  HD3 LYS A 143       2.422 -15.518   3.747  1.00  0.00           H  
ATOM    352  HE2 LYS A 143       4.647 -14.989   1.846  1.00  0.00           H  
ATOM    353  HE3 LYS A 143       5.013 -15.876   3.325  1.00  0.00           H  
ATOM    354  HZ1 LYS A 143       4.382 -17.629   2.102  1.00  0.00           H  
ATOM    355  HZ2 LYS A 143       3.492 -16.700   1.004  1.00  0.00           H  
ATOM    356  HZ3 LYS A 143       2.811 -17.135   2.490  1.00  0.00           H  
ATOM    357  N   GLN A 144       2.323 -11.343  -1.000  1.00  0.00           N  
ATOM    358  CA  GLN A 144       2.528 -11.707  -2.397  1.00  0.00           C  
ATOM    359  C   GLN A 144       2.775 -10.469  -3.252  1.00  0.00           C  
ATOM    360  O   GLN A 144       3.536 -10.512  -4.218  1.00  0.00           O  
ATOM    361  CB  GLN A 144       1.317 -12.476  -2.930  1.00  0.00           C  
ATOM    362  CG  GLN A 144       1.087 -13.807  -2.232  1.00  0.00           C  
ATOM    363  CD  GLN A 144       0.079 -14.678  -2.955  1.00  0.00           C  
ATOM    364  OE1 GLN A 144      -0.480 -14.282  -3.979  1.00  0.00           O  
ATOM    365  NE2 GLN A 144      -0.159 -15.873  -2.426  1.00  0.00           N  
ATOM    366  H   GLN A 144       1.718 -10.604  -0.783  1.00  0.00           H  
ATOM    367  HA  GLN A 144       3.398 -12.344  -2.449  1.00  0.00           H  
ATOM    368  HB2 GLN A 144       0.435 -11.868  -2.800  1.00  0.00           H  
ATOM    369  HB3 GLN A 144       1.462 -12.667  -3.983  1.00  0.00           H  
ATOM    370  HG2 GLN A 144       2.025 -14.338  -2.178  1.00  0.00           H  
ATOM    371  HG3 GLN A 144       0.725 -13.616  -1.232  1.00  0.00           H  
ATOM    372 HE21 GLN A 144       0.322 -16.120  -1.609  1.00  0.00           H  
ATOM    373 HE22 GLN A 144      -0.806 -16.456  -2.873  1.00  0.00           H  
ATOM    374  N   GLN A 145       2.125  -9.367  -2.890  1.00  0.00           N  
ATOM    375  CA  GLN A 145       2.274  -8.116  -3.625  1.00  0.00           C  
ATOM    376  C   GLN A 145       3.530  -7.372  -3.184  1.00  0.00           C  
ATOM    377  O   GLN A 145       3.856  -7.333  -1.997  1.00  0.00           O  
ATOM    378  CB  GLN A 145       1.043  -7.231  -3.421  1.00  0.00           C  
ATOM    379  CG  GLN A 145      -0.111  -7.570  -4.351  1.00  0.00           C  
ATOM    380  CD  GLN A 145      -0.977  -6.367  -4.669  1.00  0.00           C  
ATOM    381  OE1 GLN A 145      -1.136  -5.992  -5.831  1.00  0.00           O  
ATOM    382  NE2 GLN A 145      -1.542  -5.755  -3.635  1.00  0.00           N  
ATOM    383  H   GLN A 145       1.532  -9.396  -2.111  1.00  0.00           H  
ATOM    384  HA  GLN A 145       2.363  -8.357  -4.674  1.00  0.00           H  
ATOM    385  HB2 GLN A 145       0.701  -7.339  -2.403  1.00  0.00           H  
ATOM    386  HB3 GLN A 145       1.323  -6.202  -3.591  1.00  0.00           H  
ATOM    387  HG2 GLN A 145       0.290  -7.960  -5.275  1.00  0.00           H  
ATOM    388  HG3 GLN A 145      -0.725  -8.324  -3.881  1.00  0.00           H  
ATOM    389 HE21 GLN A 145      -1.370  -6.109  -2.737  1.00  0.00           H  
ATOM    390 HE22 GLN A 145      -2.107  -4.974  -3.812  1.00  0.00           H  
ATOM    391  N   SER A 146       4.231  -6.781  -4.147  1.00  0.00           N  
ATOM    392  CA  SER A 146       5.453  -6.041  -3.858  1.00  0.00           C  
ATOM    393  C   SER A 146       5.314  -4.579  -4.274  1.00  0.00           C  
ATOM    394  O   SER A 146       4.337  -4.197  -4.916  1.00  0.00           O  
ATOM    395  CB  SER A 146       6.642  -6.677  -4.579  1.00  0.00           C  
ATOM    396  OG  SER A 146       6.576  -6.444  -5.975  1.00  0.00           O  
ATOM    397  H   SER A 146       3.919  -6.848  -5.074  1.00  0.00           H  
ATOM    398  HA  SER A 146       5.624  -6.085  -2.792  1.00  0.00           H  
ATOM    399  HB2 SER A 146       7.560  -6.254  -4.199  1.00  0.00           H  
ATOM    400  HB3 SER A 146       6.638  -7.743  -4.403  1.00  0.00           H  
ATOM    401  HG  SER A 146       5.711  -6.702  -6.303  1.00  0.00           H  
ATOM    402  N   GLU A 147       6.300  -3.768  -3.901  1.00  0.00           N  
ATOM    403  CA  GLU A 147       6.287  -2.349  -4.235  1.00  0.00           C  
ATOM    404  C   GLU A 147       5.959  -2.139  -5.710  1.00  0.00           C  
ATOM    405  O   GLU A 147       5.060  -1.372  -6.053  1.00  0.00           O  
ATOM    406  CB  GLU A 147       7.640  -1.713  -3.907  1.00  0.00           C  
ATOM    407  CG  GLU A 147       7.888  -1.546  -2.417  1.00  0.00           C  
ATOM    408  CD  GLU A 147       9.341  -1.250  -2.098  1.00  0.00           C  
ATOM    409  OE1 GLU A 147      10.172  -2.177  -2.203  1.00  0.00           O  
ATOM    410  OE2 GLU A 147       9.646  -0.093  -1.742  1.00  0.00           O  
ATOM    411  H   GLU A 147       7.052  -4.133  -3.390  1.00  0.00           H  
ATOM    412  HA  GLU A 147       5.523  -1.875  -3.638  1.00  0.00           H  
ATOM    413  HB2 GLU A 147       8.424  -2.333  -4.315  1.00  0.00           H  
ATOM    414  HB3 GLU A 147       7.687  -0.738  -4.369  1.00  0.00           H  
ATOM    415  HG2 GLU A 147       7.282  -0.730  -2.053  1.00  0.00           H  
ATOM    416  HG3 GLU A 147       7.603  -2.458  -1.913  1.00  0.00           H  
ATOM    417  N   GLU A 148       6.695  -2.828  -6.577  1.00  0.00           N  
ATOM    418  CA  GLU A 148       6.483  -2.716  -8.016  1.00  0.00           C  
ATOM    419  C   GLU A 148       5.019  -2.960  -8.371  1.00  0.00           C  
ATOM    420  O   GLU A 148       4.378  -2.129  -9.015  1.00  0.00           O  
ATOM    421  CB  GLU A 148       7.373  -3.711  -8.764  1.00  0.00           C  
ATOM    422  CG  GLU A 148       8.754  -3.167  -9.089  1.00  0.00           C  
ATOM    423  CD  GLU A 148       9.403  -2.477  -7.905  1.00  0.00           C  
ATOM    424  OE1 GLU A 148       9.161  -1.266  -7.718  1.00  0.00           O  
ATOM    425  OE2 GLU A 148      10.152  -3.148  -7.166  1.00  0.00           O  
ATOM    426  H   GLU A 148       7.397  -3.424  -6.242  1.00  0.00           H  
ATOM    427  HA  GLU A 148       6.750  -1.713  -8.314  1.00  0.00           H  
ATOM    428  HB2 GLU A 148       7.490  -4.597  -8.157  1.00  0.00           H  
ATOM    429  HB3 GLU A 148       6.888  -3.982  -9.690  1.00  0.00           H  
ATOM    430  HG2 GLU A 148       9.385  -3.986  -9.399  1.00  0.00           H  
ATOM    431  HG3 GLU A 148       8.665  -2.456  -9.898  1.00  0.00           H  
ATOM    432  N   ASP A 149       4.496  -4.105  -7.946  1.00  0.00           N  
ATOM    433  CA  ASP A 149       3.108  -4.459  -8.217  1.00  0.00           C  
ATOM    434  C   ASP A 149       2.188  -3.261  -7.998  1.00  0.00           C  
ATOM    435  O   ASP A 149       1.576  -2.755  -8.938  1.00  0.00           O  
ATOM    436  CB  ASP A 149       2.672  -5.622  -7.325  1.00  0.00           C  
ATOM    437  CG  ASP A 149       3.395  -6.912  -7.662  1.00  0.00           C  
ATOM    438  OD1 ASP A 149       3.369  -7.315  -8.843  1.00  0.00           O  
ATOM    439  OD2 ASP A 149       3.986  -7.518  -6.743  1.00  0.00           O  
ATOM    440  H   ASP A 149       5.057  -4.726  -7.436  1.00  0.00           H  
ATOM    441  HA  ASP A 149       3.040  -4.764  -9.250  1.00  0.00           H  
ATOM    442  HB2 ASP A 149       2.879  -5.374  -6.294  1.00  0.00           H  
ATOM    443  HB3 ASP A 149       1.611  -5.783  -7.447  1.00  0.00           H  
ATOM    444  N   VAL A 150       2.096  -2.814  -6.749  1.00  0.00           N  
ATOM    445  CA  VAL A 150       1.251  -1.676  -6.406  1.00  0.00           C  
ATOM    446  C   VAL A 150       1.501  -0.503  -7.347  1.00  0.00           C  
ATOM    447  O   VAL A 150       0.602  -0.071  -8.070  1.00  0.00           O  
ATOM    448  CB  VAL A 150       1.491  -1.217  -4.955  1.00  0.00           C  
ATOM    449  CG1 VAL A 150       0.719   0.061  -4.665  1.00  0.00           C  
ATOM    450  CG2 VAL A 150       1.104  -2.317  -3.978  1.00  0.00           C  
ATOM    451  H   VAL A 150       2.608  -3.259  -6.043  1.00  0.00           H  
ATOM    452  HA  VAL A 150       0.220  -1.986  -6.498  1.00  0.00           H  
ATOM    453  HB  VAL A 150       2.544  -1.010  -4.834  1.00  0.00           H  
ATOM    454 HG11 VAL A 150       1.065   0.847  -5.320  1.00  0.00           H  
ATOM    455 HG12 VAL A 150      -0.335  -0.109  -4.831  1.00  0.00           H  
ATOM    456 HG13 VAL A 150       0.879   0.353  -3.638  1.00  0.00           H  
ATOM    457 HG21 VAL A 150       0.547  -1.889  -3.158  1.00  0.00           H  
ATOM    458 HG22 VAL A 150       0.494  -3.051  -4.484  1.00  0.00           H  
ATOM    459 HG23 VAL A 150       1.997  -2.792  -3.599  1.00  0.00           H  
ATOM    460  N   LEU A 151       2.726   0.009  -7.333  1.00  0.00           N  
ATOM    461  CA  LEU A 151       3.096   1.134  -8.186  1.00  0.00           C  
ATOM    462  C   LEU A 151       2.615   0.913  -9.616  1.00  0.00           C  
ATOM    463  O   LEU A 151       2.190   1.851 -10.291  1.00  0.00           O  
ATOM    464  CB  LEU A 151       4.612   1.334  -8.170  1.00  0.00           C  
ATOM    465  CG  LEU A 151       5.223   1.729  -6.826  1.00  0.00           C  
ATOM    466  CD1 LEU A 151       6.712   1.421  -6.805  1.00  0.00           C  
ATOM    467  CD2 LEU A 151       4.977   3.204  -6.541  1.00  0.00           C  
ATOM    468  H   LEU A 151       3.400  -0.377  -6.736  1.00  0.00           H  
ATOM    469  HA  LEU A 151       2.619   2.019  -7.791  1.00  0.00           H  
ATOM    470  HB2 LEU A 151       5.071   0.409  -8.483  1.00  0.00           H  
ATOM    471  HB3 LEU A 151       4.849   2.111  -8.884  1.00  0.00           H  
ATOM    472  HG  LEU A 151       4.753   1.153  -6.040  1.00  0.00           H  
ATOM    473 HD11 LEU A 151       7.267   2.335  -6.655  1.00  0.00           H  
ATOM    474 HD12 LEU A 151       7.001   0.976  -7.745  1.00  0.00           H  
ATOM    475 HD13 LEU A 151       6.926   0.733  -6.000  1.00  0.00           H  
ATOM    476 HD21 LEU A 151       4.867   3.737  -7.474  1.00  0.00           H  
ATOM    477 HD22 LEU A 151       5.816   3.609  -5.992  1.00  0.00           H  
ATOM    478 HD23 LEU A 151       4.077   3.312  -5.955  1.00  0.00           H  
ATOM    479  N   ARG A 152       2.683  -0.334 -10.072  1.00  0.00           N  
ATOM    480  CA  ARG A 152       2.254  -0.678 -11.422  1.00  0.00           C  
ATOM    481  C   ARG A 152       0.737  -0.571 -11.555  1.00  0.00           C  
ATOM    482  O   ARG A 152       0.223  -0.107 -12.573  1.00  0.00           O  
ATOM    483  CB  ARG A 152       2.709  -2.094 -11.779  1.00  0.00           C  
ATOM    484  CG  ARG A 152       4.087  -2.148 -12.419  1.00  0.00           C  
ATOM    485  CD  ARG A 152       4.055  -1.642 -13.853  1.00  0.00           C  
ATOM    486  NE  ARG A 152       5.383  -1.264 -14.329  1.00  0.00           N  
ATOM    487  CZ  ARG A 152       5.650  -0.954 -15.593  1.00  0.00           C  
ATOM    488  NH1 ARG A 152       4.685  -0.976 -16.502  1.00  0.00           N  
ATOM    489  NH2 ARG A 152       6.884  -0.620 -15.949  1.00  0.00           N  
ATOM    490  H   ARG A 152       3.031  -1.039  -9.487  1.00  0.00           H  
ATOM    491  HA  ARG A 152       2.713   0.021 -12.105  1.00  0.00           H  
ATOM    492  HB2 ARG A 152       2.731  -2.691 -10.879  1.00  0.00           H  
ATOM    493  HB3 ARG A 152       1.999  -2.524 -12.469  1.00  0.00           H  
ATOM    494  HG2 ARG A 152       4.764  -1.531 -11.847  1.00  0.00           H  
ATOM    495  HG3 ARG A 152       4.436  -3.170 -12.414  1.00  0.00           H  
ATOM    496  HD2 ARG A 152       3.665  -2.423 -14.488  1.00  0.00           H  
ATOM    497  HD3 ARG A 152       3.407  -0.780 -13.902  1.00  0.00           H  
ATOM    498  HE  ARG A 152       6.111  -1.242 -13.674  1.00  0.00           H  
ATOM    499 HH11 ARG A 152       3.754  -1.226 -16.236  1.00  0.00           H  
ATOM    500 HH12 ARG A 152       4.888  -0.741 -17.453  1.00  0.00           H  
ATOM    501 HH21 ARG A 152       7.614  -0.602 -15.267  1.00  0.00           H  
ATOM    502 HH22 ARG A 152       7.083  -0.387 -16.900  1.00  0.00           H  
ATOM    503  N   LEU A 153       0.027  -1.005 -10.519  1.00  0.00           N  
ATOM    504  CA  LEU A 153      -1.432  -0.958 -10.519  1.00  0.00           C  
ATOM    505  C   LEU A 153      -1.933   0.416 -10.088  1.00  0.00           C  
ATOM    506  O   LEU A 153      -3.122   0.717 -10.196  1.00  0.00           O  
ATOM    507  CB  LEU A 153      -1.996  -2.034  -9.590  1.00  0.00           C  
ATOM    508  CG  LEU A 153      -3.435  -1.826  -9.118  1.00  0.00           C  
ATOM    509  CD1 LEU A 153      -4.401  -1.932 -10.288  1.00  0.00           C  
ATOM    510  CD2 LEU A 153      -3.793  -2.835  -8.036  1.00  0.00           C  
ATOM    511  H   LEU A 153       0.492  -1.364  -9.736  1.00  0.00           H  
ATOM    512  HA  LEU A 153      -1.769  -1.152 -11.527  1.00  0.00           H  
ATOM    513  HB2 LEU A 153      -1.952  -2.978 -10.111  1.00  0.00           H  
ATOM    514  HB3 LEU A 153      -1.363  -2.079  -8.715  1.00  0.00           H  
ATOM    515  HG  LEU A 153      -3.529  -0.835  -8.696  1.00  0.00           H  
ATOM    516 HD11 LEU A 153      -4.322  -1.047 -10.901  1.00  0.00           H  
ATOM    517 HD12 LEU A 153      -5.410  -2.022  -9.914  1.00  0.00           H  
ATOM    518 HD13 LEU A 153      -4.157  -2.803 -10.878  1.00  0.00           H  
ATOM    519 HD21 LEU A 153      -2.919  -3.418  -7.785  1.00  0.00           H  
ATOM    520 HD22 LEU A 153      -4.571  -3.491  -8.398  1.00  0.00           H  
ATOM    521 HD23 LEU A 153      -4.141  -2.312  -7.157  1.00  0.00           H  
ATOM    522  N   PHE A 154      -1.018   1.248  -9.601  1.00  0.00           N  
ATOM    523  CA  PHE A 154      -1.367   2.591  -9.154  1.00  0.00           C  
ATOM    524  C   PHE A 154      -1.014   3.627 -10.219  1.00  0.00           C  
ATOM    525  O   PHE A 154      -1.730   4.611 -10.402  1.00  0.00           O  
ATOM    526  CB  PHE A 154      -0.644   2.921  -7.847  1.00  0.00           C  
ATOM    527  CG  PHE A 154      -1.314   2.350  -6.631  1.00  0.00           C  
ATOM    528  CD1 PHE A 154      -1.851   1.072  -6.655  1.00  0.00           C  
ATOM    529  CD2 PHE A 154      -1.409   3.090  -5.463  1.00  0.00           C  
ATOM    530  CE1 PHE A 154      -2.469   0.544  -5.537  1.00  0.00           C  
ATOM    531  CE2 PHE A 154      -2.025   2.566  -4.342  1.00  0.00           C  
ATOM    532  CZ  PHE A 154      -2.556   1.292  -4.379  1.00  0.00           C  
ATOM    533  H   PHE A 154      -0.086   0.950  -9.540  1.00  0.00           H  
ATOM    534  HA  PHE A 154      -2.432   2.617  -8.983  1.00  0.00           H  
ATOM    535  HB2 PHE A 154       0.360   2.525  -7.889  1.00  0.00           H  
ATOM    536  HB3 PHE A 154      -0.598   3.993  -7.730  1.00  0.00           H  
ATOM    537  HD1 PHE A 154      -1.783   0.486  -7.560  1.00  0.00           H  
ATOM    538  HD2 PHE A 154      -0.994   4.087  -5.433  1.00  0.00           H  
ATOM    539  HE1 PHE A 154      -2.883  -0.453  -5.570  1.00  0.00           H  
ATOM    540  HE2 PHE A 154      -2.092   3.153  -3.438  1.00  0.00           H  
ATOM    541  HZ  PHE A 154      -3.038   0.880  -3.505  1.00  0.00           H  
ATOM    542  N   GLN A 155       0.094   3.396 -10.916  1.00  0.00           N  
ATOM    543  CA  GLN A 155       0.542   4.309 -11.960  1.00  0.00           C  
ATOM    544  C   GLN A 155      -0.612   4.689 -12.883  1.00  0.00           C  
ATOM    545  O   GLN A 155      -0.822   5.859 -13.204  1.00  0.00           O  
ATOM    546  CB  GLN A 155       1.672   3.674 -12.772  1.00  0.00           C  
ATOM    547  CG  GLN A 155       2.721   4.670 -13.238  1.00  0.00           C  
ATOM    548  CD  GLN A 155       3.365   4.269 -14.550  1.00  0.00           C  
ATOM    549  OE1 GLN A 155       2.687   3.825 -15.477  1.00  0.00           O  
ATOM    550  NE2 GLN A 155       4.681   4.423 -14.636  1.00  0.00           N  
ATOM    551  H   GLN A 155       0.622   2.594 -10.723  1.00  0.00           H  
ATOM    552  HA  GLN A 155       0.913   5.203 -11.482  1.00  0.00           H  
ATOM    553  HB2 GLN A 155       2.160   2.927 -12.164  1.00  0.00           H  
ATOM    554  HB3 GLN A 155       1.249   3.196 -13.643  1.00  0.00           H  
ATOM    555  HG2 GLN A 155       2.252   5.635 -13.365  1.00  0.00           H  
ATOM    556  HG3 GLN A 155       3.490   4.742 -12.483  1.00  0.00           H  
ATOM    557 HE21 GLN A 155       5.156   4.782 -13.857  1.00  0.00           H  
ATOM    558 HE22 GLN A 155       5.123   4.171 -15.472  1.00  0.00           H  
ATOM    559  N   PRO A 156      -1.377   3.679 -13.321  1.00  0.00           N  
ATOM    560  CA  PRO A 156      -2.522   3.882 -14.213  1.00  0.00           C  
ATOM    561  C   PRO A 156      -3.435   5.007 -13.737  1.00  0.00           C  
ATOM    562  O   PRO A 156      -4.237   5.537 -14.506  1.00  0.00           O  
ATOM    563  CB  PRO A 156      -3.255   2.540 -14.161  1.00  0.00           C  
ATOM    564  CG  PRO A 156      -2.201   1.546 -13.815  1.00  0.00           C  
ATOM    565  CD  PRO A 156      -1.183   2.260 -12.979  1.00  0.00           C  
ATOM    566  HA  PRO A 156      -2.205   4.082 -15.226  1.00  0.00           H  
ATOM    567  HB2 PRO A 156      -4.028   2.577 -13.406  1.00  0.00           H  
ATOM    568  HB3 PRO A 156      -3.695   2.328 -15.124  1.00  0.00           H  
ATOM    569  HG2 PRO A 156      -2.633   0.733 -13.251  1.00  0.00           H  
ATOM    570  HG3 PRO A 156      -1.738   1.173 -14.716  1.00  0.00           H  
ATOM    571  HD2 PRO A 156      -1.374   2.086 -11.930  1.00  0.00           H  
ATOM    572  HD3 PRO A 156      -0.188   1.932 -13.243  1.00  0.00           H  
ATOM    573  N   PHE A 157      -3.309   5.366 -12.464  1.00  0.00           N  
ATOM    574  CA  PHE A 157      -4.124   6.427 -11.884  1.00  0.00           C  
ATOM    575  C   PHE A 157      -3.331   7.727 -11.781  1.00  0.00           C  
ATOM    576  O   PHE A 157      -3.827   8.798 -12.127  1.00  0.00           O  
ATOM    577  CB  PHE A 157      -4.630   6.014 -10.501  1.00  0.00           C  
ATOM    578  CG  PHE A 157      -5.525   4.808 -10.525  1.00  0.00           C  
ATOM    579  CD1 PHE A 157      -6.793   4.881 -11.077  1.00  0.00           C  
ATOM    580  CD2 PHE A 157      -5.097   3.601  -9.996  1.00  0.00           C  
ATOM    581  CE1 PHE A 157      -7.619   3.773 -11.100  1.00  0.00           C  
ATOM    582  CE2 PHE A 157      -5.919   2.489 -10.016  1.00  0.00           C  
ATOM    583  CZ  PHE A 157      -7.181   2.575 -10.570  1.00  0.00           C  
ATOM    584  H   PHE A 157      -2.653   4.905 -11.900  1.00  0.00           H  
ATOM    585  HA  PHE A 157      -4.971   6.587 -12.534  1.00  0.00           H  
ATOM    586  HB2 PHE A 157      -3.784   5.786  -9.870  1.00  0.00           H  
ATOM    587  HB3 PHE A 157      -5.185   6.833 -10.069  1.00  0.00           H  
ATOM    588  HD1 PHE A 157      -7.137   5.817 -11.493  1.00  0.00           H  
ATOM    589  HD2 PHE A 157      -4.109   3.532  -9.562  1.00  0.00           H  
ATOM    590  HE1 PHE A 157      -8.605   3.843 -11.534  1.00  0.00           H  
ATOM    591  HE2 PHE A 157      -5.573   1.554  -9.601  1.00  0.00           H  
ATOM    592  HZ  PHE A 157      -7.824   1.709 -10.587  1.00  0.00           H  
ATOM    593  N   GLY A 158      -2.095   7.623 -11.301  1.00  0.00           N  
ATOM    594  CA  GLY A 158      -1.253   8.796 -11.160  1.00  0.00           C  
ATOM    595  C   GLY A 158       0.219   8.446 -11.070  1.00  0.00           C  
ATOM    596  O   GLY A 158       0.577   7.329 -10.696  1.00  0.00           O  
ATOM    597  H   GLY A 158      -1.753   6.742 -11.041  1.00  0.00           H  
ATOM    598  HA2 GLY A 158      -1.408   9.441 -12.012  1.00  0.00           H  
ATOM    599  HA3 GLY A 158      -1.541   9.325 -10.263  1.00  0.00           H  
ATOM    600  N   VAL A 159       1.075   9.402 -11.415  1.00  0.00           N  
ATOM    601  CA  VAL A 159       2.517   9.189 -11.372  1.00  0.00           C  
ATOM    602  C   VAL A 159       3.032   9.206  -9.938  1.00  0.00           C  
ATOM    603  O   VAL A 159       3.310  10.268  -9.380  1.00  0.00           O  
ATOM    604  CB  VAL A 159       3.267  10.259 -12.188  1.00  0.00           C  
ATOM    605  CG1 VAL A 159       4.771  10.097 -12.026  1.00  0.00           C  
ATOM    606  CG2 VAL A 159       2.870  10.185 -13.655  1.00  0.00           C  
ATOM    607  H   VAL A 159       0.729  10.272 -11.705  1.00  0.00           H  
ATOM    608  HA  VAL A 159       2.725   8.223 -11.808  1.00  0.00           H  
ATOM    609  HB  VAL A 159       2.989  11.231 -11.810  1.00  0.00           H  
ATOM    610 HG11 VAL A 159       5.085  10.565 -11.104  1.00  0.00           H  
ATOM    611 HG12 VAL A 159       5.020   9.046 -12.001  1.00  0.00           H  
ATOM    612 HG13 VAL A 159       5.275  10.568 -12.857  1.00  0.00           H  
ATOM    613 HG21 VAL A 159       2.074  10.889 -13.847  1.00  0.00           H  
ATOM    614 HG22 VAL A 159       3.722  10.428 -14.272  1.00  0.00           H  
ATOM    615 HG23 VAL A 159       2.531   9.186 -13.887  1.00  0.00           H  
ATOM    616  N   ILE A 160       3.158   8.023  -9.346  1.00  0.00           N  
ATOM    617  CA  ILE A 160       3.642   7.902  -7.977  1.00  0.00           C  
ATOM    618  C   ILE A 160       5.098   8.342  -7.867  1.00  0.00           C  
ATOM    619  O   ILE A 160       5.897   8.108  -8.774  1.00  0.00           O  
ATOM    620  CB  ILE A 160       3.514   6.456  -7.460  1.00  0.00           C  
ATOM    621  CG1 ILE A 160       2.065   5.978  -7.572  1.00  0.00           C  
ATOM    622  CG2 ILE A 160       3.998   6.363  -6.021  1.00  0.00           C  
ATOM    623  CD1 ILE A 160       1.923   4.472  -7.553  1.00  0.00           C  
ATOM    624  H   ILE A 160       2.920   7.212  -9.843  1.00  0.00           H  
ATOM    625  HA  ILE A 160       3.035   8.541  -7.351  1.00  0.00           H  
ATOM    626  HB  ILE A 160       4.143   5.823  -8.068  1.00  0.00           H  
ATOM    627 HG12 ILE A 160       1.496   6.375  -6.746  1.00  0.00           H  
ATOM    628 HG13 ILE A 160       1.645   6.340  -8.500  1.00  0.00           H  
ATOM    629 HG21 ILE A 160       4.911   6.929  -5.911  1.00  0.00           H  
ATOM    630 HG22 ILE A 160       3.244   6.766  -5.361  1.00  0.00           H  
ATOM    631 HG23 ILE A 160       4.183   5.330  -5.769  1.00  0.00           H  
ATOM    632 HD11 ILE A 160       1.515   4.136  -8.495  1.00  0.00           H  
ATOM    633 HD12 ILE A 160       2.891   4.020  -7.398  1.00  0.00           H  
ATOM    634 HD13 ILE A 160       1.258   4.184  -6.751  1.00  0.00           H  
ATOM    635  N   ASP A 161       5.435   8.978  -6.751  1.00  0.00           N  
ATOM    636  CA  ASP A 161       6.796   9.448  -6.520  1.00  0.00           C  
ATOM    637  C   ASP A 161       7.620   8.392  -5.790  1.00  0.00           C  
ATOM    638  O   ASP A 161       8.641   7.929  -6.297  1.00  0.00           O  
ATOM    639  CB  ASP A 161       6.780  10.748  -5.713  1.00  0.00           C  
ATOM    640  CG  ASP A 161       6.146  11.894  -6.476  1.00  0.00           C  
ATOM    641  OD1 ASP A 161       5.035  11.707  -7.015  1.00  0.00           O  
ATOM    642  OD2 ASP A 161       6.760  12.980  -6.532  1.00  0.00           O  
ATOM    643  H   ASP A 161       4.753   9.134  -6.065  1.00  0.00           H  
ATOM    644  HA  ASP A 161       7.248   9.638  -7.482  1.00  0.00           H  
ATOM    645  HB2 ASP A 161       6.219  10.591  -4.803  1.00  0.00           H  
ATOM    646  HB3 ASP A 161       7.794  11.022  -5.464  1.00  0.00           H  
ATOM    647  N   GLU A 162       7.169   8.017  -4.597  1.00  0.00           N  
ATOM    648  CA  GLU A 162       7.867   7.017  -3.797  1.00  0.00           C  
ATOM    649  C   GLU A 162       6.877   6.061  -3.138  1.00  0.00           C  
ATOM    650  O   GLU A 162       5.842   6.482  -2.621  1.00  0.00           O  
ATOM    651  CB  GLU A 162       8.726   7.696  -2.728  1.00  0.00           C  
ATOM    652  CG  GLU A 162       9.461   6.718  -1.827  1.00  0.00           C  
ATOM    653  CD  GLU A 162      10.492   7.397  -0.948  1.00  0.00           C  
ATOM    654  OE1 GLU A 162      10.218   8.516  -0.466  1.00  0.00           O  
ATOM    655  OE2 GLU A 162      11.574   6.808  -0.741  1.00  0.00           O  
ATOM    656  H   GLU A 162       6.349   8.423  -4.247  1.00  0.00           H  
ATOM    657  HA  GLU A 162       8.508   6.454  -4.457  1.00  0.00           H  
ATOM    658  HB2 GLU A 162       9.457   8.323  -3.216  1.00  0.00           H  
ATOM    659  HB3 GLU A 162       8.090   8.313  -2.111  1.00  0.00           H  
ATOM    660  HG2 GLU A 162       8.741   6.221  -1.194  1.00  0.00           H  
ATOM    661  HG3 GLU A 162       9.961   5.985  -2.444  1.00  0.00           H  
ATOM    662  N   CYS A 163       7.202   4.773  -3.162  1.00  0.00           N  
ATOM    663  CA  CYS A 163       6.342   3.756  -2.569  1.00  0.00           C  
ATOM    664  C   CYS A 163       7.156   2.781  -1.724  1.00  0.00           C  
ATOM    665  O   CYS A 163       8.287   2.437  -2.069  1.00  0.00           O  
ATOM    666  CB  CYS A 163       5.587   2.996  -3.660  1.00  0.00           C  
ATOM    667  SG  CYS A 163       4.552   1.649  -3.042  1.00  0.00           S  
ATOM    668  H   CYS A 163       8.041   4.500  -3.590  1.00  0.00           H  
ATOM    669  HA  CYS A 163       5.629   4.257  -1.932  1.00  0.00           H  
ATOM    670  HB2 CYS A 163       4.946   3.685  -4.190  1.00  0.00           H  
ATOM    671  HB3 CYS A 163       6.300   2.574  -4.353  1.00  0.00           H  
ATOM    672  HG  CYS A 163       5.350   0.724  -2.528  1.00  0.00           H  
ATOM    673  N   THR A 164       6.574   2.340  -0.613  1.00  0.00           N  
ATOM    674  CA  THR A 164       7.245   1.407   0.283  1.00  0.00           C  
ATOM    675  C   THR A 164       6.237   0.544   1.034  1.00  0.00           C  
ATOM    676  O   THR A 164       5.187   1.026   1.459  1.00  0.00           O  
ATOM    677  CB  THR A 164       8.131   2.147   1.303  1.00  0.00           C  
ATOM    678  OG1 THR A 164       9.154   2.882   0.622  1.00  0.00           O  
ATOM    679  CG2 THR A 164       8.766   1.168   2.279  1.00  0.00           C  
ATOM    680  H   THR A 164       5.671   2.650  -0.392  1.00  0.00           H  
ATOM    681  HA  THR A 164       7.878   0.768  -0.314  1.00  0.00           H  
ATOM    682  HB  THR A 164       7.513   2.837   1.860  1.00  0.00           H  
ATOM    683  HG1 THR A 164       8.842   3.772   0.441  1.00  0.00           H  
ATOM    684 HG21 THR A 164       8.108   1.021   3.122  1.00  0.00           H  
ATOM    685 HG22 THR A 164       9.710   1.565   2.623  1.00  0.00           H  
ATOM    686 HG23 THR A 164       8.932   0.224   1.783  1.00  0.00           H  
ATOM    687  N   VAL A 165       6.564  -0.734   1.195  1.00  0.00           N  
ATOM    688  CA  VAL A 165       5.688  -1.665   1.896  1.00  0.00           C  
ATOM    689  C   VAL A 165       6.226  -1.984   3.286  1.00  0.00           C  
ATOM    690  O   VAL A 165       7.434  -2.127   3.479  1.00  0.00           O  
ATOM    691  CB  VAL A 165       5.518  -2.978   1.109  1.00  0.00           C  
ATOM    692  CG1 VAL A 165       4.715  -3.986   1.918  1.00  0.00           C  
ATOM    693  CG2 VAL A 165       4.856  -2.712  -0.234  1.00  0.00           C  
ATOM    694  H   VAL A 165       7.415  -1.059   0.833  1.00  0.00           H  
ATOM    695  HA  VAL A 165       4.717  -1.200   1.994  1.00  0.00           H  
ATOM    696  HB  VAL A 165       6.498  -3.395   0.928  1.00  0.00           H  
ATOM    697 HG11 VAL A 165       5.375  -4.515   2.589  1.00  0.00           H  
ATOM    698 HG12 VAL A 165       3.958  -3.468   2.489  1.00  0.00           H  
ATOM    699 HG13 VAL A 165       4.243  -4.690   1.249  1.00  0.00           H  
ATOM    700 HG21 VAL A 165       4.287  -1.796  -0.179  1.00  0.00           H  
ATOM    701 HG22 VAL A 165       5.615  -2.618  -0.998  1.00  0.00           H  
ATOM    702 HG23 VAL A 165       4.197  -3.531  -0.480  1.00  0.00           H  
ATOM    703  N   LEU A 166       5.322  -2.096   4.253  1.00  0.00           N  
ATOM    704  CA  LEU A 166       5.705  -2.400   5.628  1.00  0.00           C  
ATOM    705  C   LEU A 166       5.929  -3.897   5.812  1.00  0.00           C  
ATOM    706  O   LEU A 166       5.208  -4.717   5.244  1.00  0.00           O  
ATOM    707  CB  LEU A 166       4.629  -1.910   6.598  1.00  0.00           C  
ATOM    708  CG  LEU A 166       4.546  -0.396   6.800  1.00  0.00           C  
ATOM    709  CD1 LEU A 166       3.517  -0.056   7.866  1.00  0.00           C  
ATOM    710  CD2 LEU A 166       5.910   0.167   7.173  1.00  0.00           C  
ATOM    711  H   LEU A 166       4.374  -1.972   4.039  1.00  0.00           H  
ATOM    712  HA  LEU A 166       6.629  -1.882   5.836  1.00  0.00           H  
ATOM    713  HB2 LEU A 166       3.673  -2.247   6.229  1.00  0.00           H  
ATOM    714  HB3 LEU A 166       4.822  -2.363   7.560  1.00  0.00           H  
ATOM    715  HG  LEU A 166       4.233   0.067   5.875  1.00  0.00           H  
ATOM    716 HD11 LEU A 166       3.691  -0.663   8.742  1.00  0.00           H  
ATOM    717 HD12 LEU A 166       2.525  -0.250   7.485  1.00  0.00           H  
ATOM    718 HD13 LEU A 166       3.603   0.989   8.129  1.00  0.00           H  
ATOM    719 HD21 LEU A 166       6.439   0.452   6.275  1.00  0.00           H  
ATOM    720 HD22 LEU A 166       6.477  -0.584   7.702  1.00  0.00           H  
ATOM    721 HD23 LEU A 166       5.780   1.034   7.804  1.00  0.00           H  
ATOM    722  N   ARG A 167       6.931  -4.246   6.612  1.00  0.00           N  
ATOM    723  CA  ARG A 167       7.249  -5.645   6.873  1.00  0.00           C  
ATOM    724  C   ARG A 167       7.872  -5.813   8.256  1.00  0.00           C  
ATOM    725  O   ARG A 167       8.201  -4.832   8.922  1.00  0.00           O  
ATOM    726  CB  ARG A 167       8.203  -6.181   5.804  1.00  0.00           C  
ATOM    727  CG  ARG A 167       7.626  -6.143   4.398  1.00  0.00           C  
ATOM    728  CD  ARG A 167       8.462  -6.965   3.430  1.00  0.00           C  
ATOM    729  NE  ARG A 167       7.972  -6.860   2.058  1.00  0.00           N  
ATOM    730  CZ  ARG A 167       8.651  -7.290   1.000  1.00  0.00           C  
ATOM    731  NH1 ARG A 167       9.843  -7.851   1.156  1.00  0.00           N  
ATOM    732  NH2 ARG A 167       8.139  -7.159  -0.217  1.00  0.00           N  
ATOM    733  H   ARG A 167       7.471  -3.547   7.037  1.00  0.00           H  
ATOM    734  HA  ARG A 167       6.328  -6.207   6.835  1.00  0.00           H  
ATOM    735  HB2 ARG A 167       9.107  -5.589   5.814  1.00  0.00           H  
ATOM    736  HB3 ARG A 167       8.450  -7.205   6.040  1.00  0.00           H  
ATOM    737  HG2 ARG A 167       6.623  -6.544   4.420  1.00  0.00           H  
ATOM    738  HG3 ARG A 167       7.599  -5.118   4.058  1.00  0.00           H  
ATOM    739  HD2 ARG A 167       9.482  -6.611   3.466  1.00  0.00           H  
ATOM    740  HD3 ARG A 167       8.430  -8.000   3.736  1.00  0.00           H  
ATOM    741  HE  ARG A 167       7.094  -6.449   1.920  1.00  0.00           H  
ATOM    742 HH11 ARG A 167      10.231  -7.951   2.072  1.00  0.00           H  
ATOM    743 HH12 ARG A 167      10.351  -8.174   0.358  1.00  0.00           H  
ATOM    744 HH21 ARG A 167       7.241  -6.737  -0.338  1.00  0.00           H  
ATOM    745 HH22 ARG A 167       8.650  -7.483  -1.012  1.00  0.00           H  
ATOM    746  N   GLY A 168       8.031  -7.063   8.680  1.00  0.00           N  
ATOM    747  CA  GLY A 168       8.613  -7.336   9.981  1.00  0.00           C  
ATOM    748  C   GLY A 168      10.093  -7.650   9.900  1.00  0.00           C  
ATOM    749  O   GLY A 168      10.728  -7.487   8.857  1.00  0.00           O  
ATOM    750  H   GLY A 168       7.750  -7.805   8.106  1.00  0.00           H  
ATOM    751  HA2 GLY A 168       8.473  -6.472  10.615  1.00  0.00           H  
ATOM    752  HA3 GLY A 168       8.101  -8.179  10.422  1.00  0.00           H  
ATOM    753  N   PRO A 169      10.667  -8.112  11.021  1.00  0.00           N  
ATOM    754  CA  PRO A 169      12.089  -8.458  11.097  1.00  0.00           C  
ATOM    755  C   PRO A 169      12.394  -9.804  10.448  1.00  0.00           C  
ATOM    756  O   PRO A 169      13.536 -10.084  10.085  1.00  0.00           O  
ATOM    757  CB  PRO A 169      12.359  -8.518  12.603  1.00  0.00           C  
ATOM    758  CG  PRO A 169      11.048  -8.881  13.209  1.00  0.00           C  
ATOM    759  CD  PRO A 169       9.972  -8.331  12.300  1.00  0.00           C  
ATOM    760  HA  PRO A 169      12.709  -7.695  10.649  1.00  0.00           H  
ATOM    761  HB2 PRO A 169      13.111  -9.268  12.807  1.00  0.00           H  
ATOM    762  HB3 PRO A 169      12.701  -7.555  12.950  1.00  0.00           H  
ATOM    763  HG2 PRO A 169      10.958  -9.955  13.274  1.00  0.00           H  
ATOM    764  HG3 PRO A 169      10.961  -8.436  14.189  1.00  0.00           H  
ATOM    765  HD2 PRO A 169       9.174  -9.050  12.187  1.00  0.00           H  
ATOM    766  HD3 PRO A 169       9.590  -7.401  12.695  1.00  0.00           H  
ATOM    767  N   ASP A 170      11.365 -10.632  10.303  1.00  0.00           N  
ATOM    768  CA  ASP A 170      11.523 -11.948   9.695  1.00  0.00           C  
ATOM    769  C   ASP A 170      11.403 -11.863   8.177  1.00  0.00           C  
ATOM    770  O   ASP A 170      12.030 -12.633   7.450  1.00  0.00           O  
ATOM    771  CB  ASP A 170      10.477 -12.918  10.249  1.00  0.00           C  
ATOM    772  CG  ASP A 170       9.122 -12.264  10.433  1.00  0.00           C  
ATOM    773  OD1 ASP A 170       8.564 -11.763   9.434  1.00  0.00           O  
ATOM    774  OD2 ASP A 170       8.618 -12.254  11.575  1.00  0.00           O  
ATOM    775  H   ASP A 170      10.478 -10.351  10.612  1.00  0.00           H  
ATOM    776  HA  ASP A 170      12.507 -12.314   9.946  1.00  0.00           H  
ATOM    777  HB2 ASP A 170      10.366 -13.747   9.565  1.00  0.00           H  
ATOM    778  HB3 ASP A 170      10.811 -13.289  11.207  1.00  0.00           H  
ATOM    779  N   GLY A 171      10.590 -10.923   7.704  1.00  0.00           N  
ATOM    780  CA  GLY A 171      10.401 -10.756   6.275  1.00  0.00           C  
ATOM    781  C   GLY A 171       8.938 -10.654   5.892  1.00  0.00           C  
ATOM    782  O   GLY A 171       8.591  -9.991   4.914  1.00  0.00           O  
ATOM    783  H   GLY A 171      10.115 -10.338   8.331  1.00  0.00           H  
ATOM    784  HA2 GLY A 171      10.909  -9.857   5.959  1.00  0.00           H  
ATOM    785  HA3 GLY A 171      10.837 -11.602   5.765  1.00  0.00           H  
ATOM    786  N   SER A 172       8.079 -11.314   6.662  1.00  0.00           N  
ATOM    787  CA  SER A 172       6.646 -11.299   6.394  1.00  0.00           C  
ATOM    788  C   SER A 172       6.127  -9.868   6.291  1.00  0.00           C  
ATOM    789  O   SER A 172       6.742  -8.935   6.806  1.00  0.00           O  
ATOM    790  CB  SER A 172       5.892 -12.049   7.495  1.00  0.00           C  
ATOM    791  OG  SER A 172       4.532 -12.237   7.145  1.00  0.00           O  
ATOM    792  H   SER A 172       8.418 -11.825   7.426  1.00  0.00           H  
ATOM    793  HA  SER A 172       6.480 -11.799   5.451  1.00  0.00           H  
ATOM    794  HB2 SER A 172       6.349 -13.015   7.646  1.00  0.00           H  
ATOM    795  HB3 SER A 172       5.941 -11.479   8.412  1.00  0.00           H  
ATOM    796  HG  SER A 172       4.157 -11.401   6.856  1.00  0.00           H  
ATOM    797  N   SER A 173       4.991  -9.705   5.620  1.00  0.00           N  
ATOM    798  CA  SER A 173       4.390  -8.387   5.445  1.00  0.00           C  
ATOM    799  C   SER A 173       3.230  -8.186   6.416  1.00  0.00           C  
ATOM    800  O   SER A 173       2.514  -9.129   6.752  1.00  0.00           O  
ATOM    801  CB  SER A 173       3.900  -8.214   4.006  1.00  0.00           C  
ATOM    802  OG  SER A 173       3.220  -6.982   3.843  1.00  0.00           O  
ATOM    803  H   SER A 173       4.548 -10.488   5.233  1.00  0.00           H  
ATOM    804  HA  SER A 173       5.148  -7.647   5.650  1.00  0.00           H  
ATOM    805  HB2 SER A 173       4.746  -8.236   3.336  1.00  0.00           H  
ATOM    806  HB3 SER A 173       3.225  -9.021   3.759  1.00  0.00           H  
ATOM    807  HG  SER A 173       3.623  -6.317   4.407  1.00  0.00           H  
ATOM    808  N   LYS A 174       3.052  -6.948   6.865  1.00  0.00           N  
ATOM    809  CA  LYS A 174       1.979  -6.619   7.797  1.00  0.00           C  
ATOM    810  C   LYS A 174       0.674  -6.355   7.053  1.00  0.00           C  
ATOM    811  O   LYS A 174      -0.348  -6.046   7.664  1.00  0.00           O  
ATOM    812  CB  LYS A 174       2.360  -5.394   8.632  1.00  0.00           C  
ATOM    813  CG  LYS A 174       3.568  -5.619   9.525  1.00  0.00           C  
ATOM    814  CD  LYS A 174       3.936  -4.359  10.291  1.00  0.00           C  
ATOM    815  CE  LYS A 174       5.004  -4.636  11.338  1.00  0.00           C  
ATOM    816  NZ  LYS A 174       4.412  -5.058  12.637  1.00  0.00           N  
ATOM    817  H   LYS A 174       3.655  -6.238   6.561  1.00  0.00           H  
ATOM    818  HA  LYS A 174       1.840  -7.464   8.454  1.00  0.00           H  
ATOM    819  HB2 LYS A 174       2.578  -4.573   7.966  1.00  0.00           H  
ATOM    820  HB3 LYS A 174       1.521  -5.126   9.258  1.00  0.00           H  
ATOM    821  HG2 LYS A 174       3.341  -6.403  10.231  1.00  0.00           H  
ATOM    822  HG3 LYS A 174       4.407  -5.914   8.912  1.00  0.00           H  
ATOM    823  HD2 LYS A 174       4.311  -3.622   9.597  1.00  0.00           H  
ATOM    824  HD3 LYS A 174       3.053  -3.977  10.784  1.00  0.00           H  
ATOM    825  HE2 LYS A 174       5.651  -5.420  10.975  1.00  0.00           H  
ATOM    826  HE3 LYS A 174       5.582  -3.736  11.490  1.00  0.00           H  
ATOM    827  HZ1 LYS A 174       3.924  -5.970  12.527  1.00  0.00           H  
ATOM    828  HZ2 LYS A 174       3.727  -4.348  12.965  1.00  0.00           H  
ATOM    829  HZ3 LYS A 174       5.159  -5.161  13.354  1.00  0.00           H  
ATOM    830  N   GLY A 175       0.716  -6.480   5.730  1.00  0.00           N  
ATOM    831  CA  GLY A 175      -0.470  -6.252   4.925  1.00  0.00           C  
ATOM    832  C   GLY A 175      -0.800  -4.780   4.783  1.00  0.00           C  
ATOM    833  O   GLY A 175      -1.967  -4.408   4.651  1.00  0.00           O  
ATOM    834  H   GLY A 175       1.560  -6.728   5.297  1.00  0.00           H  
ATOM    835  HA2 GLY A 175      -0.311  -6.671   3.943  1.00  0.00           H  
ATOM    836  HA3 GLY A 175      -1.307  -6.754   5.388  1.00  0.00           H  
ATOM    837  N   CYS A 176       0.227  -3.939   4.813  1.00  0.00           N  
ATOM    838  CA  CYS A 176       0.040  -2.497   4.689  1.00  0.00           C  
ATOM    839  C   CYS A 176       1.274  -1.839   4.082  1.00  0.00           C  
ATOM    840  O   CYS A 176       2.392  -2.330   4.237  1.00  0.00           O  
ATOM    841  CB  CYS A 176      -0.261  -1.882   6.056  1.00  0.00           C  
ATOM    842  SG  CYS A 176       0.531  -2.734   7.440  1.00  0.00           S  
ATOM    843  H   CYS A 176       1.134  -4.295   4.921  1.00  0.00           H  
ATOM    844  HA  CYS A 176      -0.802  -2.328   4.034  1.00  0.00           H  
ATOM    845  HB2 CYS A 176       0.080  -0.857   6.064  1.00  0.00           H  
ATOM    846  HB3 CYS A 176      -1.328  -1.901   6.224  1.00  0.00           H  
ATOM    847  HG  CYS A 176       1.734  -2.207   7.610  1.00  0.00           H  
ATOM    848  N   ALA A 177       1.064  -0.724   3.389  1.00  0.00           N  
ATOM    849  CA  ALA A 177       2.159   0.002   2.759  1.00  0.00           C  
ATOM    850  C   ALA A 177       1.829   1.484   2.623  1.00  0.00           C  
ATOM    851  O   ALA A 177       0.739   1.924   2.990  1.00  0.00           O  
ATOM    852  CB  ALA A 177       2.475  -0.597   1.396  1.00  0.00           C  
ATOM    853  H   ALA A 177       0.150  -0.382   3.301  1.00  0.00           H  
ATOM    854  HA  ALA A 177       3.034  -0.106   3.383  1.00  0.00           H  
ATOM    855  HB1 ALA A 177       3.251  -0.017   0.920  1.00  0.00           H  
ATOM    856  HB2 ALA A 177       2.811  -1.616   1.520  1.00  0.00           H  
ATOM    857  HB3 ALA A 177       1.587  -0.583   0.782  1.00  0.00           H  
ATOM    858  N   PHE A 178       2.777   2.251   2.094  1.00  0.00           N  
ATOM    859  CA  PHE A 178       2.587   3.685   1.912  1.00  0.00           C  
ATOM    860  C   PHE A 178       2.921   4.101   0.482  1.00  0.00           C  
ATOM    861  O   PHE A 178       4.011   3.823  -0.018  1.00  0.00           O  
ATOM    862  CB  PHE A 178       3.457   4.466   2.898  1.00  0.00           C  
ATOM    863  CG  PHE A 178       3.125   4.193   4.338  1.00  0.00           C  
ATOM    864  CD1 PHE A 178       1.982   4.726   4.912  1.00  0.00           C  
ATOM    865  CD2 PHE A 178       3.955   3.403   5.116  1.00  0.00           C  
ATOM    866  CE1 PHE A 178       1.673   4.477   6.235  1.00  0.00           C  
ATOM    867  CE2 PHE A 178       3.651   3.150   6.440  1.00  0.00           C  
ATOM    868  CZ  PHE A 178       2.509   3.688   7.001  1.00  0.00           C  
ATOM    869  H   PHE A 178       3.625   1.842   1.820  1.00  0.00           H  
ATOM    870  HA  PHE A 178       1.549   3.908   2.106  1.00  0.00           H  
ATOM    871  HB2 PHE A 178       4.492   4.202   2.742  1.00  0.00           H  
ATOM    872  HB3 PHE A 178       3.329   5.523   2.722  1.00  0.00           H  
ATOM    873  HD1 PHE A 178       1.327   5.344   4.313  1.00  0.00           H  
ATOM    874  HD2 PHE A 178       4.849   2.982   4.680  1.00  0.00           H  
ATOM    875  HE1 PHE A 178       0.779   4.899   6.670  1.00  0.00           H  
ATOM    876  HE2 PHE A 178       4.306   2.533   7.037  1.00  0.00           H  
ATOM    877  HZ  PHE A 178       2.269   3.491   8.035  1.00  0.00           H  
ATOM    878  N   VAL A 179       1.974   4.768  -0.171  1.00  0.00           N  
ATOM    879  CA  VAL A 179       2.167   5.223  -1.542  1.00  0.00           C  
ATOM    880  C   VAL A 179       2.030   6.738  -1.644  1.00  0.00           C  
ATOM    881  O   VAL A 179       1.006   7.306  -1.264  1.00  0.00           O  
ATOM    882  CB  VAL A 179       1.158   4.561  -2.500  1.00  0.00           C  
ATOM    883  CG1 VAL A 179       1.442   4.967  -3.938  1.00  0.00           C  
ATOM    884  CG2 VAL A 179       1.192   3.048  -2.347  1.00  0.00           C  
ATOM    885  H   VAL A 179       1.126   4.959   0.282  1.00  0.00           H  
ATOM    886  HA  VAL A 179       3.163   4.940  -1.851  1.00  0.00           H  
ATOM    887  HB  VAL A 179       0.168   4.906  -2.241  1.00  0.00           H  
ATOM    888 HG11 VAL A 179       2.474   4.751  -4.176  1.00  0.00           H  
ATOM    889 HG12 VAL A 179       0.795   4.414  -4.603  1.00  0.00           H  
ATOM    890 HG13 VAL A 179       1.260   6.025  -4.056  1.00  0.00           H  
ATOM    891 HG21 VAL A 179       0.184   2.675  -2.241  1.00  0.00           H  
ATOM    892 HG22 VAL A 179       1.649   2.608  -3.222  1.00  0.00           H  
ATOM    893 HG23 VAL A 179       1.767   2.787  -1.472  1.00  0.00           H  
ATOM    894  N   LYS A 180       3.068   7.387  -2.158  1.00  0.00           N  
ATOM    895  CA  LYS A 180       3.064   8.837  -2.312  1.00  0.00           C  
ATOM    896  C   LYS A 180       2.897   9.229  -3.777  1.00  0.00           C  
ATOM    897  O   LYS A 180       3.695   8.837  -4.629  1.00  0.00           O  
ATOM    898  CB  LYS A 180       4.361   9.433  -1.759  1.00  0.00           C  
ATOM    899  CG  LYS A 180       4.524  10.914  -2.054  1.00  0.00           C  
ATOM    900  CD  LYS A 180       5.989  11.300  -2.177  1.00  0.00           C  
ATOM    901  CE  LYS A 180       6.615  11.552  -0.814  1.00  0.00           C  
ATOM    902  NZ  LYS A 180       7.144  10.300  -0.206  1.00  0.00           N  
ATOM    903  H   LYS A 180       3.857   6.879  -2.443  1.00  0.00           H  
ATOM    904  HA  LYS A 180       2.230   9.228  -1.750  1.00  0.00           H  
ATOM    905  HB2 LYS A 180       4.377   9.296  -0.688  1.00  0.00           H  
ATOM    906  HB3 LYS A 180       5.199   8.906  -2.193  1.00  0.00           H  
ATOM    907  HG2 LYS A 180       4.024  11.144  -2.982  1.00  0.00           H  
ATOM    908  HG3 LYS A 180       4.078  11.483  -1.251  1.00  0.00           H  
ATOM    909  HD2 LYS A 180       6.524  10.498  -2.663  1.00  0.00           H  
ATOM    910  HD3 LYS A 180       6.067  12.199  -2.771  1.00  0.00           H  
ATOM    911  HE2 LYS A 180       7.424  12.257  -0.929  1.00  0.00           H  
ATOM    912  HE3 LYS A 180       5.864  11.971  -0.159  1.00  0.00           H  
ATOM    913  HZ1 LYS A 180       7.001  10.315   0.824  1.00  0.00           H  
ATOM    914  HZ2 LYS A 180       8.162  10.211  -0.401  1.00  0.00           H  
ATOM    915  HZ3 LYS A 180       6.652   9.474  -0.602  1.00  0.00           H  
ATOM    916  N   PHE A 181       1.857  10.004  -4.063  1.00  0.00           N  
ATOM    917  CA  PHE A 181       1.586  10.449  -5.425  1.00  0.00           C  
ATOM    918  C   PHE A 181       2.175  11.835  -5.671  1.00  0.00           C  
ATOM    919  O   PHE A 181       2.535  12.545  -4.732  1.00  0.00           O  
ATOM    920  CB  PHE A 181       0.078  10.469  -5.687  1.00  0.00           C  
ATOM    921  CG  PHE A 181      -0.494   9.115  -5.997  1.00  0.00           C  
ATOM    922  CD1 PHE A 181      -0.831   8.241  -4.977  1.00  0.00           C  
ATOM    923  CD2 PHE A 181      -0.694   8.717  -7.309  1.00  0.00           C  
ATOM    924  CE1 PHE A 181      -1.359   6.995  -5.258  1.00  0.00           C  
ATOM    925  CE2 PHE A 181      -1.221   7.473  -7.597  1.00  0.00           C  
ATOM    926  CZ  PHE A 181      -1.553   6.610  -6.570  1.00  0.00           C  
ATOM    927  H   PHE A 181       1.256  10.284  -3.340  1.00  0.00           H  
ATOM    928  HA  PHE A 181       2.051   9.748  -6.100  1.00  0.00           H  
ATOM    929  HB2 PHE A 181      -0.427  10.850  -4.812  1.00  0.00           H  
ATOM    930  HB3 PHE A 181      -0.125  11.117  -6.526  1.00  0.00           H  
ATOM    931  HD1 PHE A 181      -0.679   8.541  -3.949  1.00  0.00           H  
ATOM    932  HD2 PHE A 181      -0.434   9.390  -8.113  1.00  0.00           H  
ATOM    933  HE1 PHE A 181      -1.617   6.323  -4.453  1.00  0.00           H  
ATOM    934  HE2 PHE A 181      -1.372   7.174  -8.623  1.00  0.00           H  
ATOM    935  HZ  PHE A 181      -1.965   5.637  -6.793  1.00  0.00           H  
ATOM    936  N   SER A 182       2.270  12.213  -6.942  1.00  0.00           N  
ATOM    937  CA  SER A 182       2.819  13.512  -7.314  1.00  0.00           C  
ATOM    938  C   SER A 182       1.914  14.642  -6.833  1.00  0.00           C  
ATOM    939  O   SER A 182       2.389  15.707  -6.438  1.00  0.00           O  
ATOM    940  CB  SER A 182       2.999  13.598  -8.831  1.00  0.00           C  
ATOM    941  OG  SER A 182       3.477  14.875  -9.216  1.00  0.00           O  
ATOM    942  H   SER A 182       1.966  11.603  -7.646  1.00  0.00           H  
ATOM    943  HA  SER A 182       3.784  13.612  -6.839  1.00  0.00           H  
ATOM    944  HB2 SER A 182       3.709  12.850  -9.149  1.00  0.00           H  
ATOM    945  HB3 SER A 182       2.049  13.422  -9.314  1.00  0.00           H  
ATOM    946  HG  SER A 182       4.247  15.101  -8.689  1.00  0.00           H  
ATOM    947  N   SER A 183       0.607  14.402  -6.870  1.00  0.00           N  
ATOM    948  CA  SER A 183      -0.366  15.400  -6.443  1.00  0.00           C  
ATOM    949  C   SER A 183      -1.474  14.758  -5.613  1.00  0.00           C  
ATOM    950  O   SER A 183      -1.595  13.534  -5.560  1.00  0.00           O  
ATOM    951  CB  SER A 183      -0.968  16.110  -7.657  1.00  0.00           C  
ATOM    952  OG  SER A 183      -1.681  17.271  -7.268  1.00  0.00           O  
ATOM    953  H   SER A 183       0.290  13.534  -7.196  1.00  0.00           H  
ATOM    954  HA  SER A 183       0.150  16.126  -5.832  1.00  0.00           H  
ATOM    955  HB2 SER A 183      -0.177  16.397  -8.332  1.00  0.00           H  
ATOM    956  HB3 SER A 183      -1.647  15.438  -8.163  1.00  0.00           H  
ATOM    957  HG  SER A 183      -2.624  17.096  -7.306  1.00  0.00           H  
ATOM    958  N   HIS A 184      -2.280  15.594  -4.966  1.00  0.00           N  
ATOM    959  CA  HIS A 184      -3.379  15.109  -4.139  1.00  0.00           C  
ATOM    960  C   HIS A 184      -4.439  14.420  -4.993  1.00  0.00           C  
ATOM    961  O   HIS A 184      -4.731  13.238  -4.806  1.00  0.00           O  
ATOM    962  CB  HIS A 184      -4.008  16.265  -3.360  1.00  0.00           C  
ATOM    963  CG  HIS A 184      -5.032  15.826  -2.360  1.00  0.00           C  
ATOM    964  ND1 HIS A 184      -5.005  16.212  -1.036  1.00  0.00           N  
ATOM    965  CD2 HIS A 184      -6.119  15.031  -2.496  1.00  0.00           C  
ATOM    966  CE1 HIS A 184      -6.030  15.672  -0.401  1.00  0.00           C  
ATOM    967  NE2 HIS A 184      -6.722  14.951  -1.265  1.00  0.00           N  
ATOM    968  H   HIS A 184      -2.133  16.559  -5.048  1.00  0.00           H  
ATOM    969  HA  HIS A 184      -2.977  14.392  -3.439  1.00  0.00           H  
ATOM    970  HB2 HIS A 184      -3.232  16.796  -2.828  1.00  0.00           H  
ATOM    971  HB3 HIS A 184      -4.488  16.939  -4.054  1.00  0.00           H  
ATOM    972  HD1 HIS A 184      -4.334  16.794  -0.623  1.00  0.00           H  
ATOM    973  HD2 HIS A 184      -6.451  14.548  -3.405  1.00  0.00           H  
ATOM    974  HE1 HIS A 184      -6.264  15.798   0.645  1.00  0.00           H  
ATOM    975  N   THR A 185      -5.014  15.166  -5.931  1.00  0.00           N  
ATOM    976  CA  THR A 185      -6.043  14.628  -6.812  1.00  0.00           C  
ATOM    977  C   THR A 185      -5.711  13.202  -7.237  1.00  0.00           C  
ATOM    978  O   THR A 185      -6.530  12.296  -7.090  1.00  0.00           O  
ATOM    979  CB  THR A 185      -6.217  15.500  -8.070  1.00  0.00           C  
ATOM    980  OG1 THR A 185      -6.560  16.838  -7.695  1.00  0.00           O  
ATOM    981  CG2 THR A 185      -7.295  14.929  -8.979  1.00  0.00           C  
ATOM    982  H   THR A 185      -4.739  16.102  -6.031  1.00  0.00           H  
ATOM    983  HA  THR A 185      -6.977  14.624  -6.270  1.00  0.00           H  
ATOM    984  HB  THR A 185      -5.281  15.514  -8.612  1.00  0.00           H  
ATOM    985  HG1 THR A 185      -6.591  17.392  -8.479  1.00  0.00           H  
ATOM    986 HG21 THR A 185      -7.454  13.888  -8.739  1.00  0.00           H  
ATOM    987 HG22 THR A 185      -6.983  15.019 -10.008  1.00  0.00           H  
ATOM    988 HG23 THR A 185      -8.214  15.476  -8.832  1.00  0.00           H  
ATOM    989  N   GLU A 186      -4.506  13.012  -7.764  1.00  0.00           N  
ATOM    990  CA  GLU A 186      -4.068  11.694  -8.211  1.00  0.00           C  
ATOM    991  C   GLU A 186      -4.369  10.634  -7.155  1.00  0.00           C  
ATOM    992  O   GLU A 186      -4.948   9.591  -7.456  1.00  0.00           O  
ATOM    993  CB  GLU A 186      -2.570  11.709  -8.522  1.00  0.00           C  
ATOM    994  CG  GLU A 186      -2.194  12.641  -9.661  1.00  0.00           C  
ATOM    995  CD  GLU A 186      -2.698  12.152 -11.005  1.00  0.00           C  
ATOM    996  OE1 GLU A 186      -3.931  12.111 -11.197  1.00  0.00           O  
ATOM    997  OE2 GLU A 186      -1.859  11.811 -11.865  1.00  0.00           O  
ATOM    998  H   GLU A 186      -3.898  13.774  -7.855  1.00  0.00           H  
ATOM    999  HA  GLU A 186      -4.611  11.452  -9.112  1.00  0.00           H  
ATOM   1000  HB2 GLU A 186      -2.033  12.020  -7.637  1.00  0.00           H  
ATOM   1001  HB3 GLU A 186      -2.260  10.709  -8.786  1.00  0.00           H  
ATOM   1002  HG2 GLU A 186      -2.618  13.615  -9.468  1.00  0.00           H  
ATOM   1003  HG3 GLU A 186      -1.118  12.721  -9.704  1.00  0.00           H  
ATOM   1004  N   ALA A 187      -3.970  10.910  -5.918  1.00  0.00           N  
ATOM   1005  CA  ALA A 187      -4.198   9.982  -4.817  1.00  0.00           C  
ATOM   1006  C   ALA A 187      -5.688   9.742  -4.600  1.00  0.00           C  
ATOM   1007  O   ALA A 187      -6.153   8.603  -4.626  1.00  0.00           O  
ATOM   1008  CB  ALA A 187      -3.555  10.507  -3.542  1.00  0.00           C  
ATOM   1009  H   ALA A 187      -3.514  11.759  -5.741  1.00  0.00           H  
ATOM   1010  HA  ALA A 187      -3.726   9.043  -5.069  1.00  0.00           H  
ATOM   1011  HB1 ALA A 187      -2.582  10.054  -3.417  1.00  0.00           H  
ATOM   1012  HB2 ALA A 187      -3.447  11.579  -3.609  1.00  0.00           H  
ATOM   1013  HB3 ALA A 187      -4.179  10.260  -2.696  1.00  0.00           H  
ATOM   1014  N   GLN A 188      -6.432  10.823  -4.387  1.00  0.00           N  
ATOM   1015  CA  GLN A 188      -7.870  10.729  -4.164  1.00  0.00           C  
ATOM   1016  C   GLN A 188      -8.496   9.686  -5.084  1.00  0.00           C  
ATOM   1017  O   GLN A 188      -9.347   8.904  -4.663  1.00  0.00           O  
ATOM   1018  CB  GLN A 188      -8.532  12.089  -4.391  1.00  0.00           C  
ATOM   1019  CG  GLN A 188      -8.612  12.944  -3.136  1.00  0.00           C  
ATOM   1020  CD  GLN A 188      -9.894  12.721  -2.358  1.00  0.00           C  
ATOM   1021  OE1 GLN A 188     -10.774  13.582  -2.330  1.00  0.00           O  
ATOM   1022  NE2 GLN A 188     -10.006  11.561  -1.722  1.00  0.00           N  
ATOM   1023  H   GLN A 188      -6.004  11.704  -4.379  1.00  0.00           H  
ATOM   1024  HA  GLN A 188      -8.027  10.428  -3.140  1.00  0.00           H  
ATOM   1025  HB2 GLN A 188      -7.969  12.632  -5.135  1.00  0.00           H  
ATOM   1026  HB3 GLN A 188      -9.537  11.931  -4.756  1.00  0.00           H  
ATOM   1027  HG2 GLN A 188      -7.775  12.702  -2.497  1.00  0.00           H  
ATOM   1028  HG3 GLN A 188      -8.556  13.984  -3.421  1.00  0.00           H  
ATOM   1029 HE21 GLN A 188      -9.264  10.923  -1.788  1.00  0.00           H  
ATOM   1030 HE22 GLN A 188     -10.824  11.391  -1.210  1.00  0.00           H  
ATOM   1031  N   ALA A 189      -8.068   9.681  -6.342  1.00  0.00           N  
ATOM   1032  CA  ALA A 189      -8.585   8.732  -7.321  1.00  0.00           C  
ATOM   1033  C   ALA A 189      -8.139   7.311  -6.998  1.00  0.00           C  
ATOM   1034  O   ALA A 189      -8.960   6.447  -6.690  1.00  0.00           O  
ATOM   1035  CB  ALA A 189      -8.137   9.123  -8.722  1.00  0.00           C  
ATOM   1036  H   ALA A 189      -7.387  10.329  -6.618  1.00  0.00           H  
ATOM   1037  HA  ALA A 189      -9.665   8.776  -7.290  1.00  0.00           H  
ATOM   1038  HB1 ALA A 189      -7.348   8.459  -9.044  1.00  0.00           H  
ATOM   1039  HB2 ALA A 189      -8.973   9.046  -9.401  1.00  0.00           H  
ATOM   1040  HB3 ALA A 189      -7.772  10.139  -8.713  1.00  0.00           H  
ATOM   1041  N   ALA A 190      -6.833   7.075  -7.069  1.00  0.00           N  
ATOM   1042  CA  ALA A 190      -6.277   5.758  -6.783  1.00  0.00           C  
ATOM   1043  C   ALA A 190      -6.989   5.107  -5.601  1.00  0.00           C  
ATOM   1044  O   ALA A 190      -7.182   3.892  -5.574  1.00  0.00           O  
ATOM   1045  CB  ALA A 190      -4.784   5.863  -6.510  1.00  0.00           C  
ATOM   1046  H   ALA A 190      -6.228   7.804  -7.320  1.00  0.00           H  
ATOM   1047  HA  ALA A 190      -6.416   5.140  -7.658  1.00  0.00           H  
ATOM   1048  HB1 ALA A 190      -4.571   6.812  -6.040  1.00  0.00           H  
ATOM   1049  HB2 ALA A 190      -4.481   5.060  -5.854  1.00  0.00           H  
ATOM   1050  HB3 ALA A 190      -4.242   5.792  -7.441  1.00  0.00           H  
ATOM   1051  N   ILE A 191      -7.375   5.924  -4.627  1.00  0.00           N  
ATOM   1052  CA  ILE A 191      -8.066   5.427  -3.443  1.00  0.00           C  
ATOM   1053  C   ILE A 191      -9.451   4.897  -3.797  1.00  0.00           C  
ATOM   1054  O   ILE A 191      -9.695   3.691  -3.757  1.00  0.00           O  
ATOM   1055  CB  ILE A 191      -8.206   6.524  -2.371  1.00  0.00           C  
ATOM   1056  CG1 ILE A 191      -6.829   7.068  -1.985  1.00  0.00           C  
ATOM   1057  CG2 ILE A 191      -8.928   5.979  -1.148  1.00  0.00           C  
ATOM   1058  CD1 ILE A 191      -6.888   8.378  -1.230  1.00  0.00           C  
ATOM   1059  H   ILE A 191      -7.193   6.883  -4.706  1.00  0.00           H  
ATOM   1060  HA  ILE A 191      -7.478   4.620  -3.030  1.00  0.00           H  
ATOM   1061  HB  ILE A 191      -8.800   7.325  -2.783  1.00  0.00           H  
ATOM   1062 HG12 ILE A 191      -6.327   6.348  -1.359  1.00  0.00           H  
ATOM   1063 HG13 ILE A 191      -6.249   7.227  -2.882  1.00  0.00           H  
ATOM   1064 HG21 ILE A 191      -8.225   5.860  -0.338  1.00  0.00           H  
ATOM   1065 HG22 ILE A 191      -9.704   6.670  -0.852  1.00  0.00           H  
ATOM   1066 HG23 ILE A 191      -9.369   5.023  -1.386  1.00  0.00           H  
ATOM   1067 HD11 ILE A 191      -6.059   9.003  -1.528  1.00  0.00           H  
ATOM   1068 HD12 ILE A 191      -7.817   8.881  -1.452  1.00  0.00           H  
ATOM   1069 HD13 ILE A 191      -6.828   8.185  -0.169  1.00  0.00           H  
ATOM   1070  N   HIS A 192     -10.356   5.807  -4.145  1.00  0.00           N  
ATOM   1071  CA  HIS A 192     -11.717   5.431  -4.508  1.00  0.00           C  
ATOM   1072  C   HIS A 192     -11.715   4.424  -5.654  1.00  0.00           C  
ATOM   1073  O   HIS A 192     -12.734   3.797  -5.944  1.00  0.00           O  
ATOM   1074  CB  HIS A 192     -12.522   6.670  -4.904  1.00  0.00           C  
ATOM   1075  CG  HIS A 192     -12.401   7.800  -3.928  1.00  0.00           C  
ATOM   1076  ND1 HIS A 192     -11.940   9.051  -4.280  1.00  0.00           N  
ATOM   1077  CD2 HIS A 192     -12.684   7.863  -2.606  1.00  0.00           C  
ATOM   1078  CE1 HIS A 192     -11.944   9.834  -3.216  1.00  0.00           C  
ATOM   1079  NE2 HIS A 192     -12.392   9.137  -2.187  1.00  0.00           N  
ATOM   1080  H   HIS A 192     -10.101   6.753  -4.157  1.00  0.00           H  
ATOM   1081  HA  HIS A 192     -12.177   4.975  -3.645  1.00  0.00           H  
ATOM   1082  HB2 HIS A 192     -12.178   7.023  -5.865  1.00  0.00           H  
ATOM   1083  HB3 HIS A 192     -13.567   6.404  -4.976  1.00  0.00           H  
ATOM   1084  HD1 HIS A 192     -11.651   9.324  -5.175  1.00  0.00           H  
ATOM   1085  HD2 HIS A 192     -13.069   7.059  -1.994  1.00  0.00           H  
ATOM   1086  HE1 HIS A 192     -11.634  10.868  -3.191  1.00  0.00           H  
ATOM   1087  N   ALA A 193     -10.565   4.275  -6.303  1.00  0.00           N  
ATOM   1088  CA  ALA A 193     -10.431   3.343  -7.416  1.00  0.00           C  
ATOM   1089  C   ALA A 193     -10.011   1.961  -6.927  1.00  0.00           C  
ATOM   1090  O   ALA A 193     -10.494   0.943  -7.424  1.00  0.00           O  
ATOM   1091  CB  ALA A 193      -9.427   3.874  -8.429  1.00  0.00           C  
ATOM   1092  H   ALA A 193      -9.788   4.803  -6.025  1.00  0.00           H  
ATOM   1093  HA  ALA A 193     -11.392   3.266  -7.904  1.00  0.00           H  
ATOM   1094  HB1 ALA A 193      -8.761   3.076  -8.726  1.00  0.00           H  
ATOM   1095  HB2 ALA A 193      -9.954   4.245  -9.296  1.00  0.00           H  
ATOM   1096  HB3 ALA A 193      -8.855   4.674  -7.985  1.00  0.00           H  
ATOM   1097  N   LEU A 194      -9.110   1.932  -5.951  1.00  0.00           N  
ATOM   1098  CA  LEU A 194      -8.625   0.673  -5.396  1.00  0.00           C  
ATOM   1099  C   LEU A 194      -8.968   0.565  -3.913  1.00  0.00           C  
ATOM   1100  O   LEU A 194      -8.256  -0.085  -3.146  1.00  0.00           O  
ATOM   1101  CB  LEU A 194      -7.112   0.556  -5.591  1.00  0.00           C  
ATOM   1102  CG  LEU A 194      -6.593   0.844  -7.000  1.00  0.00           C  
ATOM   1103  CD1 LEU A 194      -5.076   0.945  -6.999  1.00  0.00           C  
ATOM   1104  CD2 LEU A 194      -7.057  -0.234  -7.969  1.00  0.00           C  
ATOM   1105  H   LEU A 194      -8.762   2.776  -5.596  1.00  0.00           H  
ATOM   1106  HA  LEU A 194      -9.111  -0.132  -5.925  1.00  0.00           H  
ATOM   1107  HB2 LEU A 194      -6.637   1.251  -4.915  1.00  0.00           H  
ATOM   1108  HB3 LEU A 194      -6.823  -0.452  -5.329  1.00  0.00           H  
ATOM   1109  HG  LEU A 194      -6.990   1.791  -7.337  1.00  0.00           H  
ATOM   1110 HD11 LEU A 194      -4.735   1.235  -6.017  1.00  0.00           H  
ATOM   1111 HD12 LEU A 194      -4.764   1.685  -7.722  1.00  0.00           H  
ATOM   1112 HD13 LEU A 194      -4.651  -0.013  -7.260  1.00  0.00           H  
ATOM   1113 HD21 LEU A 194      -7.915  -0.744  -7.556  1.00  0.00           H  
ATOM   1114 HD22 LEU A 194      -6.258  -0.944  -8.127  1.00  0.00           H  
ATOM   1115 HD23 LEU A 194      -7.327   0.221  -8.910  1.00  0.00           H  
ATOM   1116  N   HIS A 195     -10.065   1.203  -3.517  1.00  0.00           N  
ATOM   1117  CA  HIS A 195     -10.504   1.176  -2.126  1.00  0.00           C  
ATOM   1118  C   HIS A 195     -11.561   0.096  -1.911  1.00  0.00           C  
ATOM   1119  O   HIS A 195     -12.604   0.097  -2.563  1.00  0.00           O  
ATOM   1120  CB  HIS A 195     -11.062   2.540  -1.718  1.00  0.00           C  
ATOM   1121  CG  HIS A 195     -11.745   2.534  -0.386  1.00  0.00           C  
ATOM   1122  ND1 HIS A 195     -11.501   1.581   0.581  1.00  0.00           N  
ATOM   1123  CD2 HIS A 195     -12.667   3.373   0.140  1.00  0.00           C  
ATOM   1124  CE1 HIS A 195     -12.246   1.833   1.642  1.00  0.00           C  
ATOM   1125  NE2 HIS A 195     -12.963   2.916   1.401  1.00  0.00           N  
ATOM   1126  H   HIS A 195     -10.590   1.704  -4.174  1.00  0.00           H  
ATOM   1127  HA  HIS A 195      -9.646   0.949  -1.511  1.00  0.00           H  
ATOM   1128  HB2 HIS A 195     -10.252   3.253  -1.672  1.00  0.00           H  
ATOM   1129  HB3 HIS A 195     -11.779   2.864  -2.459  1.00  0.00           H  
ATOM   1130  HD2 HIS A 195     -13.094   4.242  -0.342  1.00  0.00           H  
ATOM   1131  HE1 HIS A 195     -12.266   1.253   2.553  1.00  0.00           H  
ATOM   1132  HE2 HIS A 195     -13.661   3.273   1.988  1.00  0.00           H  
ATOM   1133  N   GLY A 196     -11.282  -0.824  -0.993  1.00  0.00           N  
ATOM   1134  CA  GLY A 196     -12.218  -1.896  -0.710  1.00  0.00           C  
ATOM   1135  C   GLY A 196     -12.830  -2.480  -1.968  1.00  0.00           C  
ATOM   1136  O   GLY A 196     -13.920  -3.050  -1.930  1.00  0.00           O  
ATOM   1137  H   GLY A 196     -10.434  -0.774  -0.504  1.00  0.00           H  
ATOM   1138  HA2 GLY A 196     -11.700  -2.680  -0.177  1.00  0.00           H  
ATOM   1139  HA3 GLY A 196     -13.010  -1.512  -0.084  1.00  0.00           H  
ATOM   1140  N   SER A 197     -12.127  -2.335  -3.087  1.00  0.00           N  
ATOM   1141  CA  SER A 197     -12.610  -2.847  -4.364  1.00  0.00           C  
ATOM   1142  C   SER A 197     -11.937  -4.172  -4.708  1.00  0.00           C  
ATOM   1143  O   SER A 197     -12.566  -5.075  -5.260  1.00  0.00           O  
ATOM   1144  CB  SER A 197     -12.354  -1.828  -5.476  1.00  0.00           C  
ATOM   1145  OG  SER A 197     -10.987  -1.812  -5.847  1.00  0.00           O  
ATOM   1146  H   SER A 197     -11.265  -1.871  -3.053  1.00  0.00           H  
ATOM   1147  HA  SER A 197     -13.674  -3.010  -4.275  1.00  0.00           H  
ATOM   1148  HB2 SER A 197     -12.946  -2.087  -6.341  1.00  0.00           H  
ATOM   1149  HB3 SER A 197     -12.633  -0.844  -5.130  1.00  0.00           H  
ATOM   1150  HG  SER A 197     -10.835  -1.106  -6.480  1.00  0.00           H  
ATOM   1151  N   GLN A 198     -10.654  -4.280  -4.377  1.00  0.00           N  
ATOM   1152  CA  GLN A 198      -9.894  -5.494  -4.652  1.00  0.00           C  
ATOM   1153  C   GLN A 198      -9.765  -6.351  -3.396  1.00  0.00           C  
ATOM   1154  O   GLN A 198      -9.768  -5.837  -2.277  1.00  0.00           O  
ATOM   1155  CB  GLN A 198      -8.506  -5.142  -5.188  1.00  0.00           C  
ATOM   1156  CG  GLN A 198      -7.608  -4.473  -4.159  1.00  0.00           C  
ATOM   1157  CD  GLN A 198      -6.516  -3.635  -4.795  1.00  0.00           C  
ATOM   1158  OE1 GLN A 198      -5.330  -3.844  -4.541  1.00  0.00           O  
ATOM   1159  NE2 GLN A 198      -6.913  -2.678  -5.627  1.00  0.00           N  
ATOM   1160  H   GLN A 198     -10.208  -3.526  -3.940  1.00  0.00           H  
ATOM   1161  HA  GLN A 198     -10.428  -6.056  -5.403  1.00  0.00           H  
ATOM   1162  HB2 GLN A 198      -8.022  -6.047  -5.522  1.00  0.00           H  
ATOM   1163  HB3 GLN A 198      -8.617  -4.471  -6.027  1.00  0.00           H  
ATOM   1164  HG2 GLN A 198      -8.213  -3.834  -3.534  1.00  0.00           H  
ATOM   1165  HG3 GLN A 198      -7.147  -5.238  -3.552  1.00  0.00           H  
ATOM   1166 HE21 GLN A 198      -7.875  -2.569  -5.780  1.00  0.00           H  
ATOM   1167 HE22 GLN A 198      -6.228  -2.121  -6.051  1.00  0.00           H  
ATOM   1168  N   THR A 199      -9.653  -7.661  -3.589  1.00  0.00           N  
ATOM   1169  CA  THR A 199      -9.525  -8.590  -2.473  1.00  0.00           C  
ATOM   1170  C   THR A 199      -8.268  -9.441  -2.608  1.00  0.00           C  
ATOM   1171  O   THR A 199      -8.312 -10.550  -3.140  1.00  0.00           O  
ATOM   1172  CB  THR A 199     -10.750  -9.517  -2.370  1.00  0.00           C  
ATOM   1173  OG1 THR A 199     -11.947  -8.737  -2.265  1.00  0.00           O  
ATOM   1174  CG2 THR A 199     -10.632 -10.438  -1.165  1.00  0.00           C  
ATOM   1175  H   THR A 199      -9.658  -8.011  -4.504  1.00  0.00           H  
ATOM   1176  HA  THR A 199      -9.460  -8.011  -1.563  1.00  0.00           H  
ATOM   1177  HB  THR A 199     -10.801 -10.122  -3.263  1.00  0.00           H  
ATOM   1178  HG1 THR A 199     -12.702  -9.322  -2.165  1.00  0.00           H  
ATOM   1179 HG21 THR A 199     -10.908  -9.898  -0.271  1.00  0.00           H  
ATOM   1180 HG22 THR A 199      -9.614 -10.785  -1.076  1.00  0.00           H  
ATOM   1181 HG23 THR A 199     -11.291 -11.283  -1.292  1.00  0.00           H  
ATOM   1182  N   MET A 200      -7.148  -8.916  -2.122  1.00  0.00           N  
ATOM   1183  CA  MET A 200      -5.878  -9.631  -2.187  1.00  0.00           C  
ATOM   1184  C   MET A 200      -6.059 -11.097  -1.807  1.00  0.00           C  
ATOM   1185  O   MET A 200      -6.797 -11.436  -0.882  1.00  0.00           O  
ATOM   1186  CB  MET A 200      -4.851  -8.975  -1.262  1.00  0.00           C  
ATOM   1187  CG  MET A 200      -4.339  -7.638  -1.773  1.00  0.00           C  
ATOM   1188  SD  MET A 200      -3.544  -7.769  -3.386  1.00  0.00           S  
ATOM   1189  CE  MET A 200      -4.243  -6.349  -4.225  1.00  0.00           C  
ATOM   1190  H   MET A 200      -7.175  -8.028  -1.709  1.00  0.00           H  
ATOM   1191  HA  MET A 200      -5.519  -9.576  -3.204  1.00  0.00           H  
ATOM   1192  HB2 MET A 200      -5.305  -8.816  -0.295  1.00  0.00           H  
ATOM   1193  HB3 MET A 200      -4.008  -9.639  -1.151  1.00  0.00           H  
ATOM   1194  HG2 MET A 200      -5.172  -6.955  -1.854  1.00  0.00           H  
ATOM   1195  HG3 MET A 200      -3.624  -7.247  -1.064  1.00  0.00           H  
ATOM   1196  HE1 MET A 200      -3.549  -5.995  -4.972  1.00  0.00           H  
ATOM   1197  HE2 MET A 200      -5.170  -6.633  -4.700  1.00  0.00           H  
ATOM   1198  HE3 MET A 200      -4.432  -5.564  -3.507  1.00  0.00           H  
ATOM   1199  N   PRO A 201      -5.371 -11.987  -2.536  1.00  0.00           N  
ATOM   1200  CA  PRO A 201      -5.440 -13.431  -2.293  1.00  0.00           C  
ATOM   1201  C   PRO A 201      -5.251 -13.781  -0.821  1.00  0.00           C  
ATOM   1202  O   PRO A 201      -4.577 -13.064  -0.084  1.00  0.00           O  
ATOM   1203  CB  PRO A 201      -4.282 -13.987  -3.127  1.00  0.00           C  
ATOM   1204  CG  PRO A 201      -4.102 -13.001  -4.229  1.00  0.00           C  
ATOM   1205  CD  PRO A 201      -4.472 -11.654  -3.654  1.00  0.00           C  
ATOM   1206  HA  PRO A 201      -6.372 -13.849  -2.645  1.00  0.00           H  
ATOM   1207  HB2 PRO A 201      -3.396 -14.060  -2.513  1.00  0.00           H  
ATOM   1208  HB3 PRO A 201      -4.544 -14.962  -3.509  1.00  0.00           H  
ATOM   1209  HG2 PRO A 201      -3.073 -12.999  -4.556  1.00  0.00           H  
ATOM   1210  HG3 PRO A 201      -4.757 -13.247  -5.052  1.00  0.00           H  
ATOM   1211  HD2 PRO A 201      -3.599 -11.125  -3.303  1.00  0.00           H  
ATOM   1212  HD3 PRO A 201      -4.990 -11.074  -4.404  1.00  0.00           H  
ATOM   1213  N   GLY A 202      -5.853 -14.889  -0.399  1.00  0.00           N  
ATOM   1214  CA  GLY A 202      -5.739 -15.315   0.984  1.00  0.00           C  
ATOM   1215  C   GLY A 202      -6.718 -14.599   1.893  1.00  0.00           C  
ATOM   1216  O   GLY A 202      -7.405 -15.231   2.695  1.00  0.00           O  
ATOM   1217  H   GLY A 202      -6.378 -15.423  -1.032  1.00  0.00           H  
ATOM   1218  HA2 GLY A 202      -5.923 -16.377   1.038  1.00  0.00           H  
ATOM   1219  HA3 GLY A 202      -4.734 -15.115   1.328  1.00  0.00           H  
ATOM   1220  N   ALA A 203      -6.781 -13.278   1.769  1.00  0.00           N  
ATOM   1221  CA  ALA A 203      -7.683 -12.476   2.586  1.00  0.00           C  
ATOM   1222  C   ALA A 203      -9.117 -12.572   2.076  1.00  0.00           C  
ATOM   1223  O   ALA A 203      -9.351 -12.734   0.879  1.00  0.00           O  
ATOM   1224  CB  ALA A 203      -7.226 -11.025   2.609  1.00  0.00           C  
ATOM   1225  H   ALA A 203      -6.208 -12.831   1.111  1.00  0.00           H  
ATOM   1226  HA  ALA A 203      -7.645 -12.856   3.597  1.00  0.00           H  
ATOM   1227  HB1 ALA A 203      -6.419 -10.914   3.319  1.00  0.00           H  
ATOM   1228  HB2 ALA A 203      -6.882 -10.740   1.626  1.00  0.00           H  
ATOM   1229  HB3 ALA A 203      -8.051 -10.392   2.900  1.00  0.00           H  
ATOM   1230  N   SER A 204     -10.074 -12.474   2.994  1.00  0.00           N  
ATOM   1231  CA  SER A 204     -11.486 -12.554   2.637  1.00  0.00           C  
ATOM   1232  C   SER A 204     -12.076 -11.162   2.435  1.00  0.00           C  
ATOM   1233  O   SER A 204     -13.134 -11.006   1.826  1.00  0.00           O  
ATOM   1234  CB  SER A 204     -12.266 -13.298   3.723  1.00  0.00           C  
ATOM   1235  OG  SER A 204     -13.647 -13.359   3.408  1.00  0.00           O  
ATOM   1236  H   SER A 204      -9.825 -12.346   3.933  1.00  0.00           H  
ATOM   1237  HA  SER A 204     -11.563 -13.103   1.710  1.00  0.00           H  
ATOM   1238  HB2 SER A 204     -11.885 -14.304   3.811  1.00  0.00           H  
ATOM   1239  HB3 SER A 204     -12.146 -12.784   4.665  1.00  0.00           H  
ATOM   1240  HG  SER A 204     -14.096 -13.921   4.043  1.00  0.00           H  
ATOM   1241  N   SER A 205     -11.383 -10.152   2.950  1.00  0.00           N  
ATOM   1242  CA  SER A 205     -11.838  -8.772   2.830  1.00  0.00           C  
ATOM   1243  C   SER A 205     -11.100  -8.051   1.707  1.00  0.00           C  
ATOM   1244  O   SER A 205     -10.069  -8.522   1.225  1.00  0.00           O  
ATOM   1245  CB  SER A 205     -11.631  -8.028   4.151  1.00  0.00           C  
ATOM   1246  OG  SER A 205     -12.690  -8.291   5.056  1.00  0.00           O  
ATOM   1247  H   SER A 205     -10.546 -10.340   3.425  1.00  0.00           H  
ATOM   1248  HA  SER A 205     -12.893  -8.790   2.599  1.00  0.00           H  
ATOM   1249  HB2 SER A 205     -10.703  -8.347   4.599  1.00  0.00           H  
ATOM   1250  HB3 SER A 205     -11.593  -6.965   3.960  1.00  0.00           H  
ATOM   1251  HG  SER A 205     -13.490  -8.488   4.564  1.00  0.00           H  
ATOM   1252  N   SER A 206     -11.635  -6.907   1.294  1.00  0.00           N  
ATOM   1253  CA  SER A 206     -11.030  -6.122   0.224  1.00  0.00           C  
ATOM   1254  C   SER A 206      -9.846  -5.315   0.745  1.00  0.00           C  
ATOM   1255  O   SER A 206      -9.453  -5.446   1.906  1.00  0.00           O  
ATOM   1256  CB  SER A 206     -12.067  -5.185  -0.398  1.00  0.00           C  
ATOM   1257  OG  SER A 206     -12.785  -4.483   0.602  1.00  0.00           O  
ATOM   1258  H   SER A 206     -12.458  -6.584   1.717  1.00  0.00           H  
ATOM   1259  HA  SER A 206     -10.678  -6.808  -0.532  1.00  0.00           H  
ATOM   1260  HB2 SER A 206     -11.566  -4.470  -1.033  1.00  0.00           H  
ATOM   1261  HB3 SER A 206     -12.764  -5.763  -0.987  1.00  0.00           H  
ATOM   1262  HG  SER A 206     -13.520  -4.015   0.199  1.00  0.00           H  
ATOM   1263  N   LEU A 207      -9.280  -4.480  -0.119  1.00  0.00           N  
ATOM   1264  CA  LEU A 207      -8.140  -3.650   0.252  1.00  0.00           C  
ATOM   1265  C   LEU A 207      -8.599  -2.376   0.956  1.00  0.00           C  
ATOM   1266  O   LEU A 207      -9.706  -1.890   0.722  1.00  0.00           O  
ATOM   1267  CB  LEU A 207      -7.318  -3.293  -0.987  1.00  0.00           C  
ATOM   1268  CG  LEU A 207      -5.933  -2.698  -0.727  1.00  0.00           C  
ATOM   1269  CD1 LEU A 207      -4.944  -3.792  -0.355  1.00  0.00           C  
ATOM   1270  CD2 LEU A 207      -5.446  -1.927  -1.945  1.00  0.00           C  
ATOM   1271  H   LEU A 207      -9.638  -4.419  -1.029  1.00  0.00           H  
ATOM   1272  HA  LEU A 207      -7.523  -4.219   0.932  1.00  0.00           H  
ATOM   1273  HB2 LEU A 207      -7.187  -4.193  -1.567  1.00  0.00           H  
ATOM   1274  HB3 LEU A 207      -7.884  -2.575  -1.563  1.00  0.00           H  
ATOM   1275  HG  LEU A 207      -5.995  -2.009   0.104  1.00  0.00           H  
ATOM   1276 HD11 LEU A 207      -5.398  -4.458   0.363  1.00  0.00           H  
ATOM   1277 HD12 LEU A 207      -4.060  -3.346   0.076  1.00  0.00           H  
ATOM   1278 HD13 LEU A 207      -4.672  -4.347  -1.241  1.00  0.00           H  
ATOM   1279 HD21 LEU A 207      -6.239  -1.290  -2.307  1.00  0.00           H  
ATOM   1280 HD22 LEU A 207      -5.161  -2.623  -2.721  1.00  0.00           H  
ATOM   1281 HD23 LEU A 207      -4.594  -1.324  -1.671  1.00  0.00           H  
ATOM   1282  N   VAL A 208      -7.741  -1.839   1.817  1.00  0.00           N  
ATOM   1283  CA  VAL A 208      -8.057  -0.620   2.552  1.00  0.00           C  
ATOM   1284  C   VAL A 208      -7.080   0.498   2.207  1.00  0.00           C  
ATOM   1285  O   VAL A 208      -5.918   0.469   2.612  1.00  0.00           O  
ATOM   1286  CB  VAL A 208      -8.030  -0.859   4.073  1.00  0.00           C  
ATOM   1287  CG1 VAL A 208      -8.224   0.450   4.823  1.00  0.00           C  
ATOM   1288  CG2 VAL A 208      -9.092  -1.874   4.472  1.00  0.00           C  
ATOM   1289  H   VAL A 208      -6.874  -2.273   1.961  1.00  0.00           H  
ATOM   1290  HA  VAL A 208      -9.055  -0.312   2.275  1.00  0.00           H  
ATOM   1291  HB  VAL A 208      -7.063  -1.260   4.337  1.00  0.00           H  
ATOM   1292 HG11 VAL A 208      -8.768   1.144   4.200  1.00  0.00           H  
ATOM   1293 HG12 VAL A 208      -8.781   0.266   5.730  1.00  0.00           H  
ATOM   1294 HG13 VAL A 208      -7.260   0.868   5.071  1.00  0.00           H  
ATOM   1295 HG21 VAL A 208      -9.124  -1.956   5.548  1.00  0.00           H  
ATOM   1296 HG22 VAL A 208     -10.055  -1.550   4.106  1.00  0.00           H  
ATOM   1297 HG23 VAL A 208      -8.850  -2.835   4.044  1.00  0.00           H  
ATOM   1298  N   VAL A 209      -7.560   1.485   1.456  1.00  0.00           N  
ATOM   1299  CA  VAL A 209      -6.730   2.615   1.058  1.00  0.00           C  
ATOM   1300  C   VAL A 209      -7.259   3.919   1.644  1.00  0.00           C  
ATOM   1301  O   VAL A 209      -8.401   4.306   1.398  1.00  0.00           O  
ATOM   1302  CB  VAL A 209      -6.659   2.746  -0.475  1.00  0.00           C  
ATOM   1303  CG1 VAL A 209      -5.571   3.730  -0.878  1.00  0.00           C  
ATOM   1304  CG2 VAL A 209      -6.424   1.387  -1.116  1.00  0.00           C  
ATOM   1305  H   VAL A 209      -8.495   1.452   1.165  1.00  0.00           H  
ATOM   1306  HA  VAL A 209      -5.731   2.443   1.430  1.00  0.00           H  
ATOM   1307  HB  VAL A 209      -7.606   3.128  -0.828  1.00  0.00           H  
ATOM   1308 HG11 VAL A 209      -5.562   4.559  -0.186  1.00  0.00           H  
ATOM   1309 HG12 VAL A 209      -4.612   3.233  -0.859  1.00  0.00           H  
ATOM   1310 HG13 VAL A 209      -5.768   4.096  -1.875  1.00  0.00           H  
ATOM   1311 HG21 VAL A 209      -5.371   1.265  -1.323  1.00  0.00           H  
ATOM   1312 HG22 VAL A 209      -6.750   0.609  -0.440  1.00  0.00           H  
ATOM   1313 HG23 VAL A 209      -6.983   1.320  -2.037  1.00  0.00           H  
ATOM   1314  N   LYS A 210      -6.420   4.594   2.423  1.00  0.00           N  
ATOM   1315  CA  LYS A 210      -6.800   5.857   3.045  1.00  0.00           C  
ATOM   1316  C   LYS A 210      -5.567   6.677   3.410  1.00  0.00           C  
ATOM   1317  O   LYS A 210      -4.510   6.124   3.715  1.00  0.00           O  
ATOM   1318  CB  LYS A 210      -7.644   5.599   4.295  1.00  0.00           C  
ATOM   1319  CG  LYS A 210      -6.966   4.696   5.311  1.00  0.00           C  
ATOM   1320  CD  LYS A 210      -7.782   4.581   6.587  1.00  0.00           C  
ATOM   1321  CE  LYS A 210      -7.053   3.765   7.643  1.00  0.00           C  
ATOM   1322  NZ  LYS A 210      -5.846   4.471   8.154  1.00  0.00           N  
ATOM   1323  H   LYS A 210      -5.522   4.234   2.582  1.00  0.00           H  
ATOM   1324  HA  LYS A 210      -7.389   6.414   2.332  1.00  0.00           H  
ATOM   1325  HB2 LYS A 210      -7.858   6.545   4.772  1.00  0.00           H  
ATOM   1326  HB3 LYS A 210      -8.575   5.138   3.998  1.00  0.00           H  
ATOM   1327  HG2 LYS A 210      -6.849   3.712   4.882  1.00  0.00           H  
ATOM   1328  HG3 LYS A 210      -5.995   5.104   5.550  1.00  0.00           H  
ATOM   1329  HD2 LYS A 210      -7.966   5.571   6.977  1.00  0.00           H  
ATOM   1330  HD3 LYS A 210      -8.724   4.101   6.360  1.00  0.00           H  
ATOM   1331  HE2 LYS A 210      -7.727   3.581   8.466  1.00  0.00           H  
ATOM   1332  HE3 LYS A 210      -6.752   2.824   7.207  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 210      -6.069   4.962   9.044  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 210      -5.520   5.171   7.458  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 210      -5.081   3.789   8.330  1.00  0.00           H  
ATOM   1336  N   PHE A 211      -5.710   7.998   3.380  1.00  0.00           N  
ATOM   1337  CA  PHE A 211      -4.607   8.893   3.709  1.00  0.00           C  
ATOM   1338  C   PHE A 211      -4.038   8.572   5.088  1.00  0.00           C  
ATOM   1339  O   PHE A 211      -4.741   8.057   5.957  1.00  0.00           O  
ATOM   1340  CB  PHE A 211      -5.075  10.350   3.665  1.00  0.00           C  
ATOM   1341  CG  PHE A 211      -5.817  10.703   2.408  1.00  0.00           C  
ATOM   1342  CD1 PHE A 211      -5.131  11.088   1.267  1.00  0.00           C  
ATOM   1343  CD2 PHE A 211      -7.201  10.649   2.366  1.00  0.00           C  
ATOM   1344  CE1 PHE A 211      -5.812  11.414   0.110  1.00  0.00           C  
ATOM   1345  CE2 PHE A 211      -7.888  10.974   1.211  1.00  0.00           C  
ATOM   1346  CZ  PHE A 211      -7.192  11.356   0.081  1.00  0.00           C  
ATOM   1347  H   PHE A 211      -6.578   8.379   3.130  1.00  0.00           H  
ATOM   1348  HA  PHE A 211      -3.833   8.750   2.971  1.00  0.00           H  
ATOM   1349  HB2 PHE A 211      -5.732  10.535   4.501  1.00  0.00           H  
ATOM   1350  HB3 PHE A 211      -4.215  10.998   3.737  1.00  0.00           H  
ATOM   1351  HD1 PHE A 211      -4.052  11.133   1.287  1.00  0.00           H  
ATOM   1352  HD2 PHE A 211      -7.747  10.350   3.251  1.00  0.00           H  
ATOM   1353  HE1 PHE A 211      -5.266  11.712  -0.773  1.00  0.00           H  
ATOM   1354  HE2 PHE A 211      -8.966  10.927   1.193  1.00  0.00           H  
ATOM   1355  HZ  PHE A 211      -7.726  11.611  -0.822  1.00  0.00           H  
ATOM   1356  N   ALA A 212      -2.760   8.880   5.280  1.00  0.00           N  
ATOM   1357  CA  ALA A 212      -2.096   8.626   6.553  1.00  0.00           C  
ATOM   1358  C   ALA A 212      -2.184   9.841   7.470  1.00  0.00           C  
ATOM   1359  O   ALA A 212      -2.415   9.708   8.672  1.00  0.00           O  
ATOM   1360  CB  ALA A 212      -0.642   8.240   6.322  1.00  0.00           C  
ATOM   1361  H   ALA A 212      -2.252   9.289   4.549  1.00  0.00           H  
ATOM   1362  HA  ALA A 212      -2.593   7.792   7.028  1.00  0.00           H  
ATOM   1363  HB1 ALA A 212      -0.441   7.294   6.804  1.00  0.00           H  
ATOM   1364  HB2 ALA A 212      -0.458   8.151   5.262  1.00  0.00           H  
ATOM   1365  HB3 ALA A 212       0.002   9.000   6.738  1.00  0.00           H  
ATOM   1366  N   ASP A 213      -1.996  11.024   6.896  1.00  0.00           N  
ATOM   1367  CA  ASP A 213      -2.055  12.263   7.663  1.00  0.00           C  
ATOM   1368  C   ASP A 213      -2.847  13.329   6.912  1.00  0.00           C  
ATOM   1369  O   ASP A 213      -2.553  13.638   5.756  1.00  0.00           O  
ATOM   1370  CB  ASP A 213      -0.643  12.772   7.958  1.00  0.00           C  
ATOM   1371  CG  ASP A 213       0.107  11.874   8.922  1.00  0.00           C  
ATOM   1372  OD1 ASP A 213      -0.146  10.651   8.911  1.00  0.00           O  
ATOM   1373  OD2 ASP A 213       0.946  12.393   9.687  1.00  0.00           O  
ATOM   1374  H   ASP A 213      -1.815  11.065   5.934  1.00  0.00           H  
ATOM   1375  HA  ASP A 213      -2.554  12.053   8.596  1.00  0.00           H  
ATOM   1376  HB2 ASP A 213      -0.085  12.823   7.034  1.00  0.00           H  
ATOM   1377  HB3 ASP A 213      -0.706  13.760   8.390  1.00  0.00           H  
ATOM   1378  N   THR A 214      -3.853  13.889   7.576  1.00  0.00           N  
ATOM   1379  CA  THR A 214      -4.689  14.919   6.972  1.00  0.00           C  
ATOM   1380  C   THR A 214      -5.230  15.877   8.027  1.00  0.00           C  
ATOM   1381  O   THR A 214      -5.195  15.584   9.222  1.00  0.00           O  
ATOM   1382  CB  THR A 214      -5.871  14.302   6.201  1.00  0.00           C  
ATOM   1383  OG1 THR A 214      -5.386  13.409   5.192  1.00  0.00           O  
ATOM   1384  CG2 THR A 214      -6.723  15.386   5.559  1.00  0.00           C  
ATOM   1385  H   THR A 214      -4.037  13.601   8.495  1.00  0.00           H  
ATOM   1386  HA  THR A 214      -4.081  15.474   6.273  1.00  0.00           H  
ATOM   1387  HB  THR A 214      -6.485  13.747   6.897  1.00  0.00           H  
ATOM   1388  HG1 THR A 214      -4.704  13.848   4.677  1.00  0.00           H  
ATOM   1389 HG21 THR A 214      -7.255  15.929   6.327  1.00  0.00           H  
ATOM   1390 HG22 THR A 214      -7.432  14.933   4.882  1.00  0.00           H  
ATOM   1391 HG23 THR A 214      -6.087  16.066   5.013  1.00  0.00           H  
ATOM   1392  N   ASP A 215      -5.729  17.023   7.578  1.00  0.00           N  
ATOM   1393  CA  ASP A 215      -6.280  18.024   8.484  1.00  0.00           C  
ATOM   1394  C   ASP A 215      -7.800  18.079   8.375  1.00  0.00           C  
ATOM   1395  O   ASP A 215      -8.513  17.843   9.351  1.00  0.00           O  
ATOM   1396  CB  ASP A 215      -5.685  19.400   8.180  1.00  0.00           C  
ATOM   1397  CG  ASP A 215      -6.278  20.492   9.048  1.00  0.00           C  
ATOM   1398  OD1 ASP A 215      -7.500  20.729   8.951  1.00  0.00           O  
ATOM   1399  OD2 ASP A 215      -5.520  21.111   9.824  1.00  0.00           O  
ATOM   1400  H   ASP A 215      -5.729  17.199   6.614  1.00  0.00           H  
ATOM   1401  HA  ASP A 215      -6.014  17.742   9.492  1.00  0.00           H  
ATOM   1402  HB2 ASP A 215      -4.618  19.370   8.351  1.00  0.00           H  
ATOM   1403  HB3 ASP A 215      -5.872  19.645   7.145  1.00  0.00           H  
ATOM   1404  N   LYS A 216      -8.292  18.392   7.181  1.00  0.00           N  
ATOM   1405  CA  LYS A 216      -9.728  18.478   6.943  1.00  0.00           C  
ATOM   1406  C   LYS A 216     -10.205  17.321   6.071  1.00  0.00           C  
ATOM   1407  O   LYS A 216      -9.424  16.733   5.323  1.00  0.00           O  
ATOM   1408  CB  LYS A 216     -10.076  19.810   6.275  1.00  0.00           C  
ATOM   1409  CG  LYS A 216     -11.500  20.268   6.538  1.00  0.00           C  
ATOM   1410  CD  LYS A 216     -11.683  21.739   6.205  1.00  0.00           C  
ATOM   1411  CE  LYS A 216     -13.112  22.195   6.460  1.00  0.00           C  
ATOM   1412  NZ  LYS A 216     -13.296  22.693   7.851  1.00  0.00           N  
ATOM   1413  H   LYS A 216      -7.673  18.569   6.441  1.00  0.00           H  
ATOM   1414  HA  LYS A 216     -10.227  18.422   7.898  1.00  0.00           H  
ATOM   1415  HB2 LYS A 216      -9.402  20.570   6.643  1.00  0.00           H  
ATOM   1416  HB3 LYS A 216      -9.944  19.710   5.208  1.00  0.00           H  
ATOM   1417  HG2 LYS A 216     -12.175  19.686   5.929  1.00  0.00           H  
ATOM   1418  HG3 LYS A 216     -11.731  20.113   7.583  1.00  0.00           H  
ATOM   1419  HD2 LYS A 216     -11.016  22.325   6.820  1.00  0.00           H  
ATOM   1420  HD3 LYS A 216     -11.445  21.896   5.163  1.00  0.00           H  
ATOM   1421  HE2 LYS A 216     -13.352  22.988   5.768  1.00  0.00           H  
ATOM   1422  HE3 LYS A 216     -13.777  21.360   6.294  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 216     -13.725  23.640   7.837  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 216     -12.378  22.748   8.335  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 216     -13.918  22.050   8.382  1.00  0.00           H  
ATOM   1426  N   GLU A 217     -11.491  17.000   6.172  1.00  0.00           N  
ATOM   1427  CA  GLU A 217     -12.070  15.913   5.391  1.00  0.00           C  
ATOM   1428  C   GLU A 217     -12.419  16.382   3.981  1.00  0.00           C  
ATOM   1429  O   GLU A 217     -13.068  17.412   3.801  1.00  0.00           O  
ATOM   1430  CB  GLU A 217     -13.322  15.369   6.084  1.00  0.00           C  
ATOM   1431  CG  GLU A 217     -13.025  14.601   7.360  1.00  0.00           C  
ATOM   1432  CD  GLU A 217     -12.649  13.156   7.097  1.00  0.00           C  
ATOM   1433  OE1 GLU A 217     -12.023  12.886   6.051  1.00  0.00           O  
ATOM   1434  OE2 GLU A 217     -12.979  12.294   7.939  1.00  0.00           O  
ATOM   1435  H   GLU A 217     -12.063  17.506   6.786  1.00  0.00           H  
ATOM   1436  HA  GLU A 217     -11.336  15.125   5.324  1.00  0.00           H  
ATOM   1437  HB2 GLU A 217     -13.972  16.197   6.328  1.00  0.00           H  
ATOM   1438  HB3 GLU A 217     -13.837  14.708   5.402  1.00  0.00           H  
ATOM   1439  HG2 GLU A 217     -12.207  15.082   7.874  1.00  0.00           H  
ATOM   1440  HG3 GLU A 217     -13.904  14.620   7.989  1.00  0.00           H  
ATOM   1441  N   SER A 218     -11.982  15.618   2.985  1.00  0.00           N  
ATOM   1442  CA  SER A 218     -12.244  15.956   1.591  1.00  0.00           C  
ATOM   1443  C   SER A 218     -11.480  17.213   1.185  1.00  0.00           C  
ATOM   1444  O   SER A 218     -11.980  18.036   0.419  1.00  0.00           O  
ATOM   1445  CB  SER A 218     -13.743  16.161   1.366  1.00  0.00           C  
ATOM   1446  OG  SER A 218     -14.053  16.182  -0.016  1.00  0.00           O  
ATOM   1447  H   SER A 218     -11.470  14.808   3.193  1.00  0.00           H  
ATOM   1448  HA  SER A 218     -11.906  15.131   0.981  1.00  0.00           H  
ATOM   1449  HB2 SER A 218     -14.288  15.355   1.833  1.00  0.00           H  
ATOM   1450  HB3 SER A 218     -14.045  17.101   1.806  1.00  0.00           H  
ATOM   1451  HG  SER A 218     -13.961  15.298  -0.379  1.00  0.00           H  
ATOM   1452  N   GLY A 219     -10.264  17.353   1.704  1.00  0.00           N  
ATOM   1453  CA  GLY A 219      -9.451  18.512   1.385  1.00  0.00           C  
ATOM   1454  C   GLY A 219     -10.235  19.807   1.453  1.00  0.00           C  
ATOM   1455  O   GLY A 219     -11.210  19.930   2.194  1.00  0.00           O  
ATOM   1456  H   GLY A 219      -9.917  16.665   2.309  1.00  0.00           H  
ATOM   1457  HA2 GLY A 219      -8.629  18.564   2.083  1.00  0.00           H  
ATOM   1458  HA3 GLY A 219      -9.055  18.396   0.387  1.00  0.00           H  
ATOM   1459  N   PRO A 220      -9.806  20.805   0.664  1.00  0.00           N  
ATOM   1460  CA  PRO A 220     -10.461  22.116   0.621  1.00  0.00           C  
ATOM   1461  C   PRO A 220     -11.979  22.004   0.531  1.00  0.00           C  
ATOM   1462  O   PRO A 220     -12.507  21.229  -0.266  1.00  0.00           O  
ATOM   1463  CB  PRO A 220      -9.895  22.752  -0.652  1.00  0.00           C  
ATOM   1464  CG  PRO A 220      -8.557  22.121  -0.829  1.00  0.00           C  
ATOM   1465  CD  PRO A 220      -8.651  20.729  -0.245  1.00  0.00           C  
ATOM   1466  HA  PRO A 220     -10.195  22.720   1.476  1.00  0.00           H  
ATOM   1467  HB2 PRO A 220     -10.548  22.535  -1.486  1.00  0.00           H  
ATOM   1468  HB3 PRO A 220      -9.814  23.820  -0.519  1.00  0.00           H  
ATOM   1469  HG2 PRO A 220      -8.312  22.069  -1.878  1.00  0.00           H  
ATOM   1470  HG3 PRO A 220      -7.810  22.690  -0.295  1.00  0.00           H  
ATOM   1471  HD2 PRO A 220      -8.824  20.006  -1.029  1.00  0.00           H  
ATOM   1472  HD3 PRO A 220      -7.748  20.490   0.298  1.00  0.00           H  
ATOM   1473  N   SER A 221     -12.674  22.782   1.354  1.00  0.00           N  
ATOM   1474  CA  SER A 221     -14.133  22.767   1.369  1.00  0.00           C  
ATOM   1475  C   SER A 221     -14.691  22.813  -0.049  1.00  0.00           C  
ATOM   1476  O   SER A 221     -14.233  23.592  -0.884  1.00  0.00           O  
ATOM   1477  CB  SER A 221     -14.667  23.951   2.178  1.00  0.00           C  
ATOM   1478  OG  SER A 221     -14.283  25.183   1.594  1.00  0.00           O  
ATOM   1479  H   SER A 221     -12.195  23.379   1.966  1.00  0.00           H  
ATOM   1480  HA  SER A 221     -14.450  21.848   1.839  1.00  0.00           H  
ATOM   1481  HB2 SER A 221     -15.745  23.903   2.213  1.00  0.00           H  
ATOM   1482  HB3 SER A 221     -14.272  23.904   3.183  1.00  0.00           H  
ATOM   1483  HG  SER A 221     -14.278  25.869   2.266  1.00  0.00           H  
ATOM   1484  N   SER A 222     -15.686  21.971  -0.314  1.00  0.00           N  
ATOM   1485  CA  SER A 222     -16.306  21.911  -1.633  1.00  0.00           C  
ATOM   1486  C   SER A 222     -17.291  23.061  -1.822  1.00  0.00           C  
ATOM   1487  O   SER A 222     -17.134  23.886  -2.721  1.00  0.00           O  
ATOM   1488  CB  SER A 222     -17.023  20.573  -1.822  1.00  0.00           C  
ATOM   1489  OG  SER A 222     -16.104  19.495  -1.804  1.00  0.00           O  
ATOM   1490  H   SER A 222     -16.008  21.374   0.394  1.00  0.00           H  
ATOM   1491  HA  SER A 222     -15.523  21.998  -2.372  1.00  0.00           H  
ATOM   1492  HB2 SER A 222     -17.738  20.435  -1.025  1.00  0.00           H  
ATOM   1493  HB3 SER A 222     -17.539  20.576  -2.771  1.00  0.00           H  
ATOM   1494  HG  SER A 222     -15.455  19.615  -2.501  1.00  0.00           H  
ATOM   1495  N   GLY A 223     -18.308  23.108  -0.967  1.00  0.00           N  
ATOM   1496  CA  GLY A 223     -19.304  24.159  -1.056  1.00  0.00           C  
ATOM   1497  C   GLY A 223     -20.626  23.760  -0.430  1.00  0.00           C  
ATOM   1498  O   GLY A 223     -21.647  24.410  -0.653  1.00  0.00           O  
ATOM   1499  H   GLY A 223     -18.382  22.423  -0.269  1.00  0.00           H  
ATOM   1500  HA2 GLY A 223     -18.931  25.038  -0.552  1.00  0.00           H  
ATOM   1501  HA3 GLY A 223     -19.469  24.396  -2.097  1.00  0.00           H  
TER    1502      GLY A 223                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 119     -23.219   0.857  -5.030  1.00  0.00           N  
ATOM      2  CA  GLY A 119     -23.292   2.214  -5.541  1.00  0.00           C  
ATOM      3  C   GLY A 119     -23.166   3.254  -4.445  1.00  0.00           C  
ATOM      4  O   GLY A 119     -22.139   3.333  -3.771  1.00  0.00           O  
ATOM      5  H1  GLY A 119     -23.276   0.696  -4.064  1.00  0.00           H  
ATOM      6  HA2 GLY A 119     -22.497   2.361  -6.256  1.00  0.00           H  
ATOM      7  HA3 GLY A 119     -24.241   2.347  -6.040  1.00  0.00           H  
ATOM      8  N   SER A 120     -24.212   4.055  -4.268  1.00  0.00           N  
ATOM      9  CA  SER A 120     -24.212   5.099  -3.251  1.00  0.00           C  
ATOM     10  C   SER A 120     -23.131   6.137  -3.538  1.00  0.00           C  
ATOM     11  O   SER A 120     -22.432   6.588  -2.630  1.00  0.00           O  
ATOM     12  CB  SER A 120     -23.994   4.489  -1.864  1.00  0.00           C  
ATOM     13  OG  SER A 120     -24.450   5.363  -0.846  1.00  0.00           O  
ATOM     14  H   SER A 120     -25.002   3.942  -4.838  1.00  0.00           H  
ATOM     15  HA  SER A 120     -25.176   5.585  -3.274  1.00  0.00           H  
ATOM     16  HB2 SER A 120     -24.537   3.559  -1.794  1.00  0.00           H  
ATOM     17  HB3 SER A 120     -22.940   4.303  -1.718  1.00  0.00           H  
ATOM     18  HG  SER A 120     -24.888   4.854  -0.160  1.00  0.00           H  
ATOM     19  N   SER A 121     -23.000   6.510  -4.806  1.00  0.00           N  
ATOM     20  CA  SER A 121     -22.002   7.492  -5.215  1.00  0.00           C  
ATOM     21  C   SER A 121     -22.654   8.647  -5.969  1.00  0.00           C  
ATOM     22  O   SER A 121     -23.353   8.441  -6.960  1.00  0.00           O  
ATOM     23  CB  SER A 121     -20.937   6.832  -6.092  1.00  0.00           C  
ATOM     24  OG  SER A 121     -20.242   5.824  -5.379  1.00  0.00           O  
ATOM     25  H   SER A 121     -23.587   6.114  -5.484  1.00  0.00           H  
ATOM     26  HA  SER A 121     -21.533   7.879  -4.323  1.00  0.00           H  
ATOM     27  HB2 SER A 121     -21.409   6.387  -6.955  1.00  0.00           H  
ATOM     28  HB3 SER A 121     -20.228   7.581  -6.417  1.00  0.00           H  
ATOM     29  HG  SER A 121     -20.859   5.341  -4.824  1.00  0.00           H  
ATOM     30  N   GLY A 122     -22.419   9.866  -5.491  1.00  0.00           N  
ATOM     31  CA  GLY A 122     -22.989  11.036  -6.131  1.00  0.00           C  
ATOM     32  C   GLY A 122     -23.080  12.223  -5.192  1.00  0.00           C  
ATOM     33  O   GLY A 122     -22.068  12.690  -4.670  1.00  0.00           O  
ATOM     34  H   GLY A 122     -21.853   9.970  -4.697  1.00  0.00           H  
ATOM     35  HA2 GLY A 122     -22.376  11.306  -6.977  1.00  0.00           H  
ATOM     36  HA3 GLY A 122     -23.982  10.793  -6.481  1.00  0.00           H  
ATOM     37  N   SER A 123     -24.296  12.715  -4.979  1.00  0.00           N  
ATOM     38  CA  SER A 123     -24.515  13.859  -4.101  1.00  0.00           C  
ATOM     39  C   SER A 123     -23.617  13.779  -2.871  1.00  0.00           C  
ATOM     40  O   SER A 123     -23.007  14.770  -2.468  1.00  0.00           O  
ATOM     41  CB  SER A 123     -25.982  13.927  -3.672  1.00  0.00           C  
ATOM     42  OG  SER A 123     -26.327  15.231  -3.237  1.00  0.00           O  
ATOM     43  H   SER A 123     -25.065  12.300  -5.424  1.00  0.00           H  
ATOM     44  HA  SER A 123     -24.269  14.753  -4.654  1.00  0.00           H  
ATOM     45  HB2 SER A 123     -26.611  13.661  -4.508  1.00  0.00           H  
ATOM     46  HB3 SER A 123     -26.149  13.233  -2.860  1.00  0.00           H  
ATOM     47  HG  SER A 123     -26.542  15.210  -2.302  1.00  0.00           H  
ATOM     48  N   SER A 124     -23.540  12.592  -2.278  1.00  0.00           N  
ATOM     49  CA  SER A 124     -22.720  12.382  -1.090  1.00  0.00           C  
ATOM     50  C   SER A 124     -21.236  12.397  -1.446  1.00  0.00           C  
ATOM     51  O   SER A 124     -20.855  12.114  -2.581  1.00  0.00           O  
ATOM     52  CB  SER A 124     -23.082  11.054  -0.422  1.00  0.00           C  
ATOM     53  OG  SER A 124     -22.166  10.736   0.611  1.00  0.00           O  
ATOM     54  H   SER A 124     -24.050  11.840  -2.646  1.00  0.00           H  
ATOM     55  HA  SER A 124     -22.921  13.189  -0.402  1.00  0.00           H  
ATOM     56  HB2 SER A 124     -24.073  11.126   0.001  1.00  0.00           H  
ATOM     57  HB3 SER A 124     -23.062  10.266  -1.161  1.00  0.00           H  
ATOM     58  HG  SER A 124     -21.274  10.728   0.256  1.00  0.00           H  
ATOM     59  N   GLY A 125     -20.402  12.730  -0.465  1.00  0.00           N  
ATOM     60  CA  GLY A 125     -18.970  12.777  -0.693  1.00  0.00           C  
ATOM     61  C   GLY A 125     -18.268  13.757   0.226  1.00  0.00           C  
ATOM     62  O   GLY A 125     -18.878  14.710   0.710  1.00  0.00           O  
ATOM     63  H   GLY A 125     -20.763  12.946   0.421  1.00  0.00           H  
ATOM     64  HA2 GLY A 125     -18.559  11.791  -0.533  1.00  0.00           H  
ATOM     65  HA3 GLY A 125     -18.789  13.069  -1.717  1.00  0.00           H  
ATOM     66  N   SER A 126     -16.983  13.521   0.469  1.00  0.00           N  
ATOM     67  CA  SER A 126     -16.198  14.388   1.341  1.00  0.00           C  
ATOM     68  C   SER A 126     -15.787  15.663   0.612  1.00  0.00           C  
ATOM     69  O   SER A 126     -15.415  15.628  -0.561  1.00  0.00           O  
ATOM     70  CB  SER A 126     -14.956  13.651   1.844  1.00  0.00           C  
ATOM     71  OG  SER A 126     -15.310  12.461   2.527  1.00  0.00           O  
ATOM     72  H   SER A 126     -16.552  12.745   0.054  1.00  0.00           H  
ATOM     73  HA  SER A 126     -16.815  14.654   2.186  1.00  0.00           H  
ATOM     74  HB2 SER A 126     -14.327  13.396   1.004  1.00  0.00           H  
ATOM     75  HB3 SER A 126     -14.410  14.292   2.521  1.00  0.00           H  
ATOM     76  HG  SER A 126     -15.380  11.739   1.898  1.00  0.00           H  
ATOM     77  N   GLU A 127     -15.857  16.789   1.316  1.00  0.00           N  
ATOM     78  CA  GLU A 127     -15.492  18.076   0.735  1.00  0.00           C  
ATOM     79  C   GLU A 127     -14.565  18.851   1.668  1.00  0.00           C  
ATOM     80  O   GLU A 127     -14.661  20.073   1.782  1.00  0.00           O  
ATOM     81  CB  GLU A 127     -16.747  18.902   0.443  1.00  0.00           C  
ATOM     82  CG  GLU A 127     -17.553  19.244   1.685  1.00  0.00           C  
ATOM     83  CD  GLU A 127     -18.720  20.166   1.387  1.00  0.00           C  
ATOM     84  OE1 GLU A 127     -19.676  19.717   0.721  1.00  0.00           O  
ATOM     85  OE2 GLU A 127     -18.676  21.336   1.821  1.00  0.00           O  
ATOM     86  H   GLU A 127     -16.161  16.753   2.247  1.00  0.00           H  
ATOM     87  HA  GLU A 127     -14.973  17.887  -0.192  1.00  0.00           H  
ATOM     88  HB2 GLU A 127     -16.452  19.825  -0.036  1.00  0.00           H  
ATOM     89  HB3 GLU A 127     -17.381  18.345  -0.230  1.00  0.00           H  
ATOM     90  HG2 GLU A 127     -17.937  18.330   2.113  1.00  0.00           H  
ATOM     91  HG3 GLU A 127     -16.903  19.729   2.398  1.00  0.00           H  
ATOM     92  N   SER A 128     -13.669  18.130   2.334  1.00  0.00           N  
ATOM     93  CA  SER A 128     -12.727  18.748   3.260  1.00  0.00           C  
ATOM     94  C   SER A 128     -11.705  19.597   2.510  1.00  0.00           C  
ATOM     95  O   SER A 128     -10.672  19.095   2.067  1.00  0.00           O  
ATOM     96  CB  SER A 128     -12.011  17.676   4.083  1.00  0.00           C  
ATOM     97  OG  SER A 128     -12.936  16.902   4.828  1.00  0.00           O  
ATOM     98  H   SER A 128     -13.642  17.159   2.201  1.00  0.00           H  
ATOM     99  HA  SER A 128     -13.288  19.386   3.926  1.00  0.00           H  
ATOM    100  HB2 SER A 128     -11.465  17.022   3.421  1.00  0.00           H  
ATOM    101  HB3 SER A 128     -11.323  18.151   4.768  1.00  0.00           H  
ATOM    102  HG  SER A 128     -13.714  16.731   4.293  1.00  0.00           H  
ATOM    103  N   ARG A 129     -12.002  20.885   2.372  1.00  0.00           N  
ATOM    104  CA  ARG A 129     -11.110  21.804   1.675  1.00  0.00           C  
ATOM    105  C   ARG A 129      -9.949  22.221   2.573  1.00  0.00           C  
ATOM    106  O   ARG A 129     -10.149  22.842   3.616  1.00  0.00           O  
ATOM    107  CB  ARG A 129     -11.880  23.042   1.211  1.00  0.00           C  
ATOM    108  CG  ARG A 129     -12.723  22.804  -0.031  1.00  0.00           C  
ATOM    109  CD  ARG A 129     -13.506  24.049  -0.419  1.00  0.00           C  
ATOM    110  NE  ARG A 129     -14.412  23.799  -1.537  1.00  0.00           N  
ATOM    111  CZ  ARG A 129     -15.277  24.696  -1.996  1.00  0.00           C  
ATOM    112  NH1 ARG A 129     -15.354  25.895  -1.437  1.00  0.00           N  
ATOM    113  NH2 ARG A 129     -16.068  24.394  -3.018  1.00  0.00           N  
ATOM    114  H   ARG A 129     -12.841  21.225   2.748  1.00  0.00           H  
ATOM    115  HA  ARG A 129     -10.715  21.291   0.811  1.00  0.00           H  
ATOM    116  HB2 ARG A 129     -12.535  23.363   2.008  1.00  0.00           H  
ATOM    117  HB3 ARG A 129     -11.174  23.830   0.996  1.00  0.00           H  
ATOM    118  HG2 ARG A 129     -12.073  22.532  -0.849  1.00  0.00           H  
ATOM    119  HG3 ARG A 129     -13.416  21.999   0.164  1.00  0.00           H  
ATOM    120  HD2 ARG A 129     -14.083  24.375   0.433  1.00  0.00           H  
ATOM    121  HD3 ARG A 129     -12.808  24.824  -0.699  1.00  0.00           H  
ATOM    122  HE  ARG A 129     -14.372  22.919  -1.966  1.00  0.00           H  
ATOM    123 HH11 ARG A 129     -14.758  26.126  -0.667  1.00  0.00           H  
ATOM    124 HH12 ARG A 129     -16.006  26.569  -1.785  1.00  0.00           H  
ATOM    125 HH21 ARG A 129     -16.013  23.491  -3.443  1.00  0.00           H  
ATOM    126 HH22 ARG A 129     -16.719  25.070  -3.363  1.00  0.00           H  
ATOM    127  N   GLY A 130      -8.734  21.874   2.160  1.00  0.00           N  
ATOM    128  CA  GLY A 130      -7.559  22.220   2.938  1.00  0.00           C  
ATOM    129  C   GLY A 130      -6.632  21.038   3.146  1.00  0.00           C  
ATOM    130  O   GLY A 130      -7.048  19.887   3.028  1.00  0.00           O  
ATOM    131  H   GLY A 130      -8.634  21.379   1.320  1.00  0.00           H  
ATOM    132  HA2 GLY A 130      -7.019  23.002   2.426  1.00  0.00           H  
ATOM    133  HA3 GLY A 130      -7.876  22.588   3.903  1.00  0.00           H  
ATOM    134  N   GLY A 131      -5.371  21.324   3.455  1.00  0.00           N  
ATOM    135  CA  GLY A 131      -4.402  20.266   3.672  1.00  0.00           C  
ATOM    136  C   GLY A 131      -3.803  19.753   2.378  1.00  0.00           C  
ATOM    137  O   GLY A 131      -4.524  19.293   1.492  1.00  0.00           O  
ATOM    138  H   GLY A 131      -5.096  22.262   3.536  1.00  0.00           H  
ATOM    139  HA2 GLY A 131      -3.608  20.642   4.300  1.00  0.00           H  
ATOM    140  HA3 GLY A 131      -4.890  19.446   4.179  1.00  0.00           H  
ATOM    141  N   ARG A 132      -2.481  19.833   2.267  1.00  0.00           N  
ATOM    142  CA  ARG A 132      -1.786  19.376   1.069  1.00  0.00           C  
ATOM    143  C   ARG A 132      -0.928  18.151   1.373  1.00  0.00           C  
ATOM    144  O   ARG A 132       0.286  18.258   1.543  1.00  0.00           O  
ATOM    145  CB  ARG A 132      -0.912  20.496   0.502  1.00  0.00           C  
ATOM    146  CG  ARG A 132      -1.655  21.432  -0.437  1.00  0.00           C  
ATOM    147  CD  ARG A 132      -2.297  22.586   0.319  1.00  0.00           C  
ATOM    148  NE  ARG A 132      -1.338  23.646   0.616  1.00  0.00           N  
ATOM    149  CZ  ARG A 132      -0.949  24.556  -0.270  1.00  0.00           C  
ATOM    150  NH1 ARG A 132      -1.436  24.535  -1.503  1.00  0.00           N  
ATOM    151  NH2 ARG A 132      -0.073  25.490   0.076  1.00  0.00           N  
ATOM    152  H   ARG A 132      -1.961  20.209   3.007  1.00  0.00           H  
ATOM    153  HA  ARG A 132      -2.531  19.106   0.336  1.00  0.00           H  
ATOM    154  HB2 ARG A 132      -0.520  21.081   1.322  1.00  0.00           H  
ATOM    155  HB3 ARG A 132      -0.090  20.055  -0.040  1.00  0.00           H  
ATOM    156  HG2 ARG A 132      -0.957  21.833  -1.157  1.00  0.00           H  
ATOM    157  HG3 ARG A 132      -2.425  20.876  -0.949  1.00  0.00           H  
ATOM    158  HD2 ARG A 132      -3.094  22.994  -0.284  1.00  0.00           H  
ATOM    159  HD3 ARG A 132      -2.703  22.209   1.246  1.00  0.00           H  
ATOM    160  HE  ARG A 132      -0.965  23.680   1.522  1.00  0.00           H  
ATOM    161 HH11 ARG A 132      -2.097  23.833  -1.767  1.00  0.00           H  
ATOM    162 HH12 ARG A 132      -1.143  25.221  -2.169  1.00  0.00           H  
ATOM    163 HH21 ARG A 132       0.296  25.509   1.005  1.00  0.00           H  
ATOM    164 HH22 ARG A 132       0.219  26.174  -0.592  1.00  0.00           H  
ATOM    165  N   ASP A 133      -1.569  16.989   1.441  1.00  0.00           N  
ATOM    166  CA  ASP A 133      -0.865  15.744   1.723  1.00  0.00           C  
ATOM    167  C   ASP A 133      -0.836  14.844   0.491  1.00  0.00           C  
ATOM    168  O   ASP A 133      -1.828  14.729  -0.228  1.00  0.00           O  
ATOM    169  CB  ASP A 133      -1.529  15.011   2.890  1.00  0.00           C  
ATOM    170  CG  ASP A 133      -2.182  15.961   3.874  1.00  0.00           C  
ATOM    171  OD1 ASP A 133      -1.510  16.922   4.306  1.00  0.00           O  
ATOM    172  OD2 ASP A 133      -3.364  15.745   4.213  1.00  0.00           O  
ATOM    173  H   ASP A 133      -2.538  16.969   1.296  1.00  0.00           H  
ATOM    174  HA  ASP A 133       0.150  15.991   1.997  1.00  0.00           H  
ATOM    175  HB2 ASP A 133      -2.288  14.346   2.503  1.00  0.00           H  
ATOM    176  HB3 ASP A 133      -0.783  14.433   3.415  1.00  0.00           H  
ATOM    177  N   ARG A 134       0.308  14.210   0.255  1.00  0.00           N  
ATOM    178  CA  ARG A 134       0.467  13.323  -0.891  1.00  0.00           C  
ATOM    179  C   ARG A 134       0.943  11.943  -0.448  1.00  0.00           C  
ATOM    180  O   ARG A 134       1.889  11.390  -1.010  1.00  0.00           O  
ATOM    181  CB  ARG A 134       1.459  13.920  -1.891  1.00  0.00           C  
ATOM    182  CG  ARG A 134       0.963  15.194  -2.555  1.00  0.00           C  
ATOM    183  CD  ARG A 134       2.118  16.090  -2.973  1.00  0.00           C  
ATOM    184  NE  ARG A 134       2.823  16.648  -1.822  1.00  0.00           N  
ATOM    185  CZ  ARG A 134       3.823  17.516  -1.923  1.00  0.00           C  
ATOM    186  NH1 ARG A 134       4.234  17.924  -3.115  1.00  0.00           N  
ATOM    187  NH2 ARG A 134       4.415  17.978  -0.829  1.00  0.00           N  
ATOM    188  H   ARG A 134       1.064  14.343   0.865  1.00  0.00           H  
ATOM    189  HA  ARG A 134      -0.496  13.223  -1.369  1.00  0.00           H  
ATOM    190  HB2 ARG A 134       2.381  14.144  -1.376  1.00  0.00           H  
ATOM    191  HB3 ARG A 134       1.655  13.191  -2.663  1.00  0.00           H  
ATOM    192  HG2 ARG A 134       0.389  14.933  -3.431  1.00  0.00           H  
ATOM    193  HG3 ARG A 134       0.336  15.731  -1.858  1.00  0.00           H  
ATOM    194  HD2 ARG A 134       2.812  15.509  -3.561  1.00  0.00           H  
ATOM    195  HD3 ARG A 134       1.729  16.900  -3.572  1.00  0.00           H  
ATOM    196  HE  ARG A 134       2.535  16.360  -0.931  1.00  0.00           H  
ATOM    197 HH11 ARG A 134       3.789  17.578  -3.942  1.00  0.00           H  
ATOM    198 HH12 ARG A 134       4.987  18.578  -3.188  1.00  0.00           H  
ATOM    199 HH21 ARG A 134       4.108  17.673   0.072  1.00  0.00           H  
ATOM    200 HH22 ARG A 134       5.168  18.631  -0.905  1.00  0.00           H  
ATOM    201  N   LYS A 135       0.282  11.391   0.563  1.00  0.00           N  
ATOM    202  CA  LYS A 135       0.635  10.075   1.083  1.00  0.00           C  
ATOM    203  C   LYS A 135      -0.614   9.243   1.353  1.00  0.00           C  
ATOM    204  O   LYS A 135      -1.595   9.739   1.908  1.00  0.00           O  
ATOM    205  CB  LYS A 135       1.455  10.215   2.367  1.00  0.00           C  
ATOM    206  CG  LYS A 135       2.159   8.934   2.782  1.00  0.00           C  
ATOM    207  CD  LYS A 135       3.118   9.173   3.936  1.00  0.00           C  
ATOM    208  CE  LYS A 135       3.667   7.865   4.485  1.00  0.00           C  
ATOM    209  NZ  LYS A 135       4.032   7.977   5.924  1.00  0.00           N  
ATOM    210  H   LYS A 135      -0.464  11.881   0.971  1.00  0.00           H  
ATOM    211  HA  LYS A 135       1.233   9.574   0.337  1.00  0.00           H  
ATOM    212  HB2 LYS A 135       2.203  10.981   2.222  1.00  0.00           H  
ATOM    213  HB3 LYS A 135       0.797  10.514   3.170  1.00  0.00           H  
ATOM    214  HG2 LYS A 135       1.419   8.210   3.087  1.00  0.00           H  
ATOM    215  HG3 LYS A 135       2.714   8.550   1.938  1.00  0.00           H  
ATOM    216  HD2 LYS A 135       3.943   9.778   3.588  1.00  0.00           H  
ATOM    217  HD3 LYS A 135       2.595   9.694   4.725  1.00  0.00           H  
ATOM    218  HE2 LYS A 135       2.915   7.099   4.372  1.00  0.00           H  
ATOM    219  HE3 LYS A 135       4.545   7.592   3.919  1.00  0.00           H  
ATOM    220  HZ1 LYS A 135       4.745   7.260   6.168  1.00  0.00           H  
ATOM    221  HZ2 LYS A 135       3.192   7.831   6.519  1.00  0.00           H  
ATOM    222  HZ3 LYS A 135       4.423   8.921   6.121  1.00  0.00           H  
ATOM    223  N   LEU A 136      -0.571   7.975   0.958  1.00  0.00           N  
ATOM    224  CA  LEU A 136      -1.700   7.073   1.159  1.00  0.00           C  
ATOM    225  C   LEU A 136      -1.290   5.866   1.997  1.00  0.00           C  
ATOM    226  O   LEU A 136      -0.127   5.461   1.993  1.00  0.00           O  
ATOM    227  CB  LEU A 136      -2.253   6.608  -0.189  1.00  0.00           C  
ATOM    228  CG  LEU A 136      -2.518   7.706  -1.220  1.00  0.00           C  
ATOM    229  CD1 LEU A 136      -3.153   7.120  -2.472  1.00  0.00           C  
ATOM    230  CD2 LEU A 136      -3.404   8.792  -0.628  1.00  0.00           C  
ATOM    231  H   LEU A 136       0.238   7.637   0.522  1.00  0.00           H  
ATOM    232  HA  LEU A 136      -2.469   7.617   1.687  1.00  0.00           H  
ATOM    233  HB2 LEU A 136      -1.543   5.917  -0.617  1.00  0.00           H  
ATOM    234  HB3 LEU A 136      -3.186   6.095  -0.004  1.00  0.00           H  
ATOM    235  HG  LEU A 136      -1.578   8.158  -1.504  1.00  0.00           H  
ATOM    236 HD11 LEU A 136      -4.214   7.321  -2.464  1.00  0.00           H  
ATOM    237 HD12 LEU A 136      -2.988   6.053  -2.494  1.00  0.00           H  
ATOM    238 HD13 LEU A 136      -2.707   7.571  -3.346  1.00  0.00           H  
ATOM    239 HD21 LEU A 136      -3.812   8.450   0.312  1.00  0.00           H  
ATOM    240 HD22 LEU A 136      -4.211   9.010  -1.312  1.00  0.00           H  
ATOM    241 HD23 LEU A 136      -2.819   9.684  -0.463  1.00  0.00           H  
ATOM    242  N   PHE A 137      -2.253   5.294   2.712  1.00  0.00           N  
ATOM    243  CA  PHE A 137      -1.992   4.132   3.553  1.00  0.00           C  
ATOM    244  C   PHE A 137      -2.799   2.926   3.081  1.00  0.00           C  
ATOM    245  O   PHE A 137      -4.029   2.928   3.133  1.00  0.00           O  
ATOM    246  CB  PHE A 137      -2.330   4.446   5.012  1.00  0.00           C  
ATOM    247  CG  PHE A 137      -2.533   3.221   5.858  1.00  0.00           C  
ATOM    248  CD1 PHE A 137      -1.449   2.470   6.284  1.00  0.00           C  
ATOM    249  CD2 PHE A 137      -3.807   2.821   6.227  1.00  0.00           C  
ATOM    250  CE1 PHE A 137      -1.633   1.342   7.061  1.00  0.00           C  
ATOM    251  CE2 PHE A 137      -3.997   1.694   7.005  1.00  0.00           C  
ATOM    252  CZ  PHE A 137      -2.908   0.954   7.423  1.00  0.00           C  
ATOM    253  H   PHE A 137      -3.160   5.662   2.673  1.00  0.00           H  
ATOM    254  HA  PHE A 137      -0.941   3.898   3.479  1.00  0.00           H  
ATOM    255  HB2 PHE A 137      -1.524   5.018   5.446  1.00  0.00           H  
ATOM    256  HB3 PHE A 137      -3.239   5.028   5.046  1.00  0.00           H  
ATOM    257  HD1 PHE A 137      -0.451   2.772   6.002  1.00  0.00           H  
ATOM    258  HD2 PHE A 137      -4.660   3.399   5.900  1.00  0.00           H  
ATOM    259  HE1 PHE A 137      -0.780   0.765   7.387  1.00  0.00           H  
ATOM    260  HE2 PHE A 137      -4.996   1.394   7.286  1.00  0.00           H  
ATOM    261  HZ  PHE A 137      -3.055   0.073   8.030  1.00  0.00           H  
ATOM    262  N   VAL A 138      -2.097   1.896   2.618  1.00  0.00           N  
ATOM    263  CA  VAL A 138      -2.746   0.683   2.136  1.00  0.00           C  
ATOM    264  C   VAL A 138      -2.724  -0.411   3.198  1.00  0.00           C  
ATOM    265  O   VAL A 138      -1.781  -0.511   3.982  1.00  0.00           O  
ATOM    266  CB  VAL A 138      -2.070   0.155   0.857  1.00  0.00           C  
ATOM    267  CG1 VAL A 138      -2.951  -0.882   0.176  1.00  0.00           C  
ATOM    268  CG2 VAL A 138      -1.754   1.303  -0.091  1.00  0.00           C  
ATOM    269  H   VAL A 138      -1.119   1.953   2.601  1.00  0.00           H  
ATOM    270  HA  VAL A 138      -3.773   0.924   1.903  1.00  0.00           H  
ATOM    271  HB  VAL A 138      -1.141  -0.321   1.134  1.00  0.00           H  
ATOM    272 HG11 VAL A 138      -3.880  -0.977   0.720  1.00  0.00           H  
ATOM    273 HG12 VAL A 138      -3.156  -0.571  -0.838  1.00  0.00           H  
ATOM    274 HG13 VAL A 138      -2.442  -1.834   0.165  1.00  0.00           H  
ATOM    275 HG21 VAL A 138      -0.828   1.770   0.208  1.00  0.00           H  
ATOM    276 HG22 VAL A 138      -1.657   0.923  -1.098  1.00  0.00           H  
ATOM    277 HG23 VAL A 138      -2.552   2.029  -0.056  1.00  0.00           H  
ATOM    278  N   GLY A 139      -3.770  -1.231   3.216  1.00  0.00           N  
ATOM    279  CA  GLY A 139      -3.851  -2.308   4.186  1.00  0.00           C  
ATOM    280  C   GLY A 139      -4.527  -3.544   3.625  1.00  0.00           C  
ATOM    281  O   GLY A 139      -4.920  -3.569   2.459  1.00  0.00           O  
ATOM    282  H   GLY A 139      -4.493  -1.104   2.567  1.00  0.00           H  
ATOM    283  HA2 GLY A 139      -2.853  -2.569   4.502  1.00  0.00           H  
ATOM    284  HA3 GLY A 139      -4.411  -1.964   5.043  1.00  0.00           H  
ATOM    285  N   MET A 140      -4.661  -4.572   4.456  1.00  0.00           N  
ATOM    286  CA  MET A 140      -5.293  -5.817   4.035  1.00  0.00           C  
ATOM    287  C   MET A 140      -4.603  -6.387   2.800  1.00  0.00           C  
ATOM    288  O   MET A 140      -5.258  -6.761   1.826  1.00  0.00           O  
ATOM    289  CB  MET A 140      -6.777  -5.587   3.743  1.00  0.00           C  
ATOM    290  CG  MET A 140      -7.651  -5.600   4.987  1.00  0.00           C  
ATOM    291  SD  MET A 140      -7.480  -7.122   5.939  1.00  0.00           S  
ATOM    292  CE  MET A 140      -8.822  -6.941   7.111  1.00  0.00           C  
ATOM    293  H   MET A 140      -4.327  -4.493   5.374  1.00  0.00           H  
ATOM    294  HA  MET A 140      -5.201  -6.525   4.844  1.00  0.00           H  
ATOM    295  HB2 MET A 140      -6.892  -4.628   3.259  1.00  0.00           H  
ATOM    296  HB3 MET A 140      -7.126  -6.362   3.076  1.00  0.00           H  
ATOM    297  HG2 MET A 140      -7.373  -4.767   5.615  1.00  0.00           H  
ATOM    298  HG3 MET A 140      -8.682  -5.494   4.686  1.00  0.00           H  
ATOM    299  HE1 MET A 140      -8.482  -7.225   8.095  1.00  0.00           H  
ATOM    300  HE2 MET A 140      -9.149  -5.912   7.126  1.00  0.00           H  
ATOM    301  HE3 MET A 140      -9.645  -7.577   6.816  1.00  0.00           H  
ATOM    302  N   LEU A 141      -3.276  -6.452   2.847  1.00  0.00           N  
ATOM    303  CA  LEU A 141      -2.497  -6.977   1.731  1.00  0.00           C  
ATOM    304  C   LEU A 141      -1.948  -8.363   2.055  1.00  0.00           C  
ATOM    305  O   LEU A 141      -1.941  -8.784   3.211  1.00  0.00           O  
ATOM    306  CB  LEU A 141      -1.346  -6.026   1.395  1.00  0.00           C  
ATOM    307  CG  LEU A 141      -1.730  -4.743   0.659  1.00  0.00           C  
ATOM    308  CD1 LEU A 141      -0.607  -3.721   0.747  1.00  0.00           C  
ATOM    309  CD2 LEU A 141      -2.067  -5.042  -0.795  1.00  0.00           C  
ATOM    310  H   LEU A 141      -2.810  -6.140   3.649  1.00  0.00           H  
ATOM    311  HA  LEU A 141      -3.151  -7.053   0.876  1.00  0.00           H  
ATOM    312  HB2 LEU A 141      -0.868  -5.746   2.321  1.00  0.00           H  
ATOM    313  HB3 LEU A 141      -0.642  -6.566   0.778  1.00  0.00           H  
ATOM    314  HG  LEU A 141      -2.607  -4.316   1.125  1.00  0.00           H  
ATOM    315 HD11 LEU A 141      -0.906  -2.913   1.398  1.00  0.00           H  
ATOM    316 HD12 LEU A 141      -0.397  -3.331  -0.237  1.00  0.00           H  
ATOM    317 HD13 LEU A 141       0.280  -4.193   1.144  1.00  0.00           H  
ATOM    318 HD21 LEU A 141      -2.313  -4.122  -1.304  1.00  0.00           H  
ATOM    319 HD22 LEU A 141      -2.912  -5.714  -0.837  1.00  0.00           H  
ATOM    320 HD23 LEU A 141      -1.216  -5.502  -1.274  1.00  0.00           H  
ATOM    321  N   ASN A 142      -1.487  -9.067   1.026  1.00  0.00           N  
ATOM    322  CA  ASN A 142      -0.935 -10.405   1.201  1.00  0.00           C  
ATOM    323  C   ASN A 142       0.586 -10.385   1.084  1.00  0.00           C  
ATOM    324  O   ASN A 142       1.171  -9.413   0.606  1.00  0.00           O  
ATOM    325  CB  ASN A 142      -1.525 -11.363   0.164  1.00  0.00           C  
ATOM    326  CG  ASN A 142      -1.392 -10.835  -1.252  1.00  0.00           C  
ATOM    327  OD1 ASN A 142      -0.620  -9.912  -1.512  1.00  0.00           O  
ATOM    328  ND2 ASN A 142      -2.146 -11.421  -2.175  1.00  0.00           N  
ATOM    329  H   ASN A 142      -1.520  -8.677   0.127  1.00  0.00           H  
ATOM    330  HA  ASN A 142      -1.204 -10.748   2.189  1.00  0.00           H  
ATOM    331  HB2 ASN A 142      -1.010 -12.311   0.224  1.00  0.00           H  
ATOM    332  HB3 ASN A 142      -2.573 -11.513   0.376  1.00  0.00           H  
ATOM    333 HD21 ASN A 142      -2.738 -12.151  -1.895  1.00  0.00           H  
ATOM    334 HD22 ASN A 142      -2.079 -11.101  -3.098  1.00  0.00           H  
ATOM    335  N   LYS A 143       1.222 -11.466   1.524  1.00  0.00           N  
ATOM    336  CA  LYS A 143       2.675 -11.575   1.468  1.00  0.00           C  
ATOM    337  C   LYS A 143       3.132 -12.054   0.093  1.00  0.00           C  
ATOM    338  O   LYS A 143       4.029 -12.889  -0.016  1.00  0.00           O  
ATOM    339  CB  LYS A 143       3.176 -12.537   2.547  1.00  0.00           C  
ATOM    340  CG  LYS A 143       4.532 -12.158   3.118  1.00  0.00           C  
ATOM    341  CD  LYS A 143       5.667 -12.735   2.289  1.00  0.00           C  
ATOM    342  CE  LYS A 143       5.531 -14.241   2.129  1.00  0.00           C  
ATOM    343  NZ  LYS A 143       6.856 -14.907   1.994  1.00  0.00           N  
ATOM    344  H   LYS A 143       0.701 -12.209   1.895  1.00  0.00           H  
ATOM    345  HA  LYS A 143       3.089 -10.595   1.651  1.00  0.00           H  
ATOM    346  HB2 LYS A 143       2.461 -12.557   3.356  1.00  0.00           H  
ATOM    347  HB3 LYS A 143       3.253 -13.528   2.122  1.00  0.00           H  
ATOM    348  HG2 LYS A 143       4.619 -11.081   3.129  1.00  0.00           H  
ATOM    349  HG3 LYS A 143       4.606 -12.537   4.127  1.00  0.00           H  
ATOM    350  HD2 LYS A 143       5.656 -12.278   1.311  1.00  0.00           H  
ATOM    351  HD3 LYS A 143       6.606 -12.517   2.779  1.00  0.00           H  
ATOM    352  HE2 LYS A 143       5.025 -14.638   2.996  1.00  0.00           H  
ATOM    353  HE3 LYS A 143       4.944 -14.444   1.246  1.00  0.00           H  
ATOM    354  HZ1 LYS A 143       7.557 -14.234   1.622  1.00  0.00           H  
ATOM    355  HZ2 LYS A 143       6.786 -15.713   1.341  1.00  0.00           H  
ATOM    356  HZ3 LYS A 143       7.179 -15.252   2.920  1.00  0.00           H  
ATOM    357  N   GLN A 144       2.510 -11.518  -0.952  1.00  0.00           N  
ATOM    358  CA  GLN A 144       2.854 -11.890  -2.319  1.00  0.00           C  
ATOM    359  C   GLN A 144       3.118 -10.653  -3.170  1.00  0.00           C  
ATOM    360  O   GLN A 144       3.984 -10.664  -4.045  1.00  0.00           O  
ATOM    361  CB  GLN A 144       1.731 -12.722  -2.941  1.00  0.00           C  
ATOM    362  CG  GLN A 144       1.529 -14.070  -2.270  1.00  0.00           C  
ATOM    363  CD  GLN A 144       0.567 -14.962  -3.030  1.00  0.00           C  
ATOM    364  OE1 GLN A 144       0.662 -15.100  -4.250  1.00  0.00           O  
ATOM    365  NE2 GLN A 144      -0.367 -15.575  -2.311  1.00  0.00           N  
ATOM    366  H   GLN A 144       1.803 -10.857  -0.800  1.00  0.00           H  
ATOM    367  HA  GLN A 144       3.753 -12.486  -2.283  1.00  0.00           H  
ATOM    368  HB2 GLN A 144       0.808 -12.167  -2.872  1.00  0.00           H  
ATOM    369  HB3 GLN A 144       1.962 -12.894  -3.982  1.00  0.00           H  
ATOM    370  HG2 GLN A 144       2.483 -14.572  -2.202  1.00  0.00           H  
ATOM    371  HG3 GLN A 144       1.138 -13.908  -1.276  1.00  0.00           H  
ATOM    372 HE21 GLN A 144      -0.383 -15.417  -1.344  1.00  0.00           H  
ATOM    373 HE22 GLN A 144      -1.002 -16.157  -2.777  1.00  0.00           H  
ATOM    374  N   GLN A 145       2.367  -9.588  -2.908  1.00  0.00           N  
ATOM    375  CA  GLN A 145       2.520  -8.344  -3.651  1.00  0.00           C  
ATOM    376  C   GLN A 145       3.760  -7.584  -3.191  1.00  0.00           C  
ATOM    377  O   GLN A 145       4.196  -7.722  -2.048  1.00  0.00           O  
ATOM    378  CB  GLN A 145       1.278  -7.467  -3.481  1.00  0.00           C  
ATOM    379  CG  GLN A 145       0.077  -7.954  -4.274  1.00  0.00           C  
ATOM    380  CD  GLN A 145      -0.862  -6.829  -4.662  1.00  0.00           C  
ATOM    381  OE1 GLN A 145      -0.958  -5.818  -3.966  1.00  0.00           O  
ATOM    382  NE2 GLN A 145      -1.562  -6.999  -5.778  1.00  0.00           N  
ATOM    383  H   GLN A 145       1.694  -9.642  -2.198  1.00  0.00           H  
ATOM    384  HA  GLN A 145       2.633  -8.593  -4.695  1.00  0.00           H  
ATOM    385  HB2 GLN A 145       1.008  -7.445  -2.436  1.00  0.00           H  
ATOM    386  HB3 GLN A 145       1.513  -6.464  -3.805  1.00  0.00           H  
ATOM    387  HG2 GLN A 145       0.427  -8.436  -5.175  1.00  0.00           H  
ATOM    388  HG3 GLN A 145      -0.468  -8.669  -3.675  1.00  0.00           H  
ATOM    389 HE21 GLN A 145      -1.435  -7.831  -6.281  1.00  0.00           H  
ATOM    390 HE22 GLN A 145      -2.177  -6.288  -6.051  1.00  0.00           H  
ATOM    391  N   SER A 146       4.323  -6.782  -4.089  1.00  0.00           N  
ATOM    392  CA  SER A 146       5.516  -6.003  -3.776  1.00  0.00           C  
ATOM    393  C   SER A 146       5.320  -4.536  -4.147  1.00  0.00           C  
ATOM    394  O   SER A 146       4.269  -4.150  -4.659  1.00  0.00           O  
ATOM    395  CB  SER A 146       6.729  -6.570  -4.515  1.00  0.00           C  
ATOM    396  OG  SER A 146       6.490  -6.639  -5.910  1.00  0.00           O  
ATOM    397  H   SER A 146       3.929  -6.714  -4.983  1.00  0.00           H  
ATOM    398  HA  SER A 146       5.688  -6.073  -2.712  1.00  0.00           H  
ATOM    399  HB2 SER A 146       7.584  -5.934  -4.340  1.00  0.00           H  
ATOM    400  HB3 SER A 146       6.939  -7.564  -4.148  1.00  0.00           H  
ATOM    401  HG  SER A 146       7.312  -6.832  -6.367  1.00  0.00           H  
ATOM    402  N   GLU A 147       6.339  -3.724  -3.884  1.00  0.00           N  
ATOM    403  CA  GLU A 147       6.279  -2.300  -4.190  1.00  0.00           C  
ATOM    404  C   GLU A 147       5.990  -2.072  -5.671  1.00  0.00           C  
ATOM    405  O   GLU A 147       5.206  -1.196  -6.033  1.00  0.00           O  
ATOM    406  CB  GLU A 147       7.592  -1.616  -3.805  1.00  0.00           C  
ATOM    407  CG  GLU A 147       7.640  -1.162  -2.356  1.00  0.00           C  
ATOM    408  CD  GLU A 147       9.051  -1.132  -1.800  1.00  0.00           C  
ATOM    409  OE1 GLU A 147       9.765  -2.147  -1.941  1.00  0.00           O  
ATOM    410  OE2 GLU A 147       9.440  -0.096  -1.223  1.00  0.00           O  
ATOM    411  H   GLU A 147       7.150  -4.092  -3.475  1.00  0.00           H  
ATOM    412  HA  GLU A 147       5.476  -1.870  -3.609  1.00  0.00           H  
ATOM    413  HB2 GLU A 147       8.406  -2.307  -3.971  1.00  0.00           H  
ATOM    414  HB3 GLU A 147       7.732  -0.751  -4.436  1.00  0.00           H  
ATOM    415  HG2 GLU A 147       7.223  -0.168  -2.289  1.00  0.00           H  
ATOM    416  HG3 GLU A 147       7.048  -1.840  -1.759  1.00  0.00           H  
ATOM    417  N   GLU A 148       6.629  -2.869  -6.522  1.00  0.00           N  
ATOM    418  CA  GLU A 148       6.442  -2.754  -7.963  1.00  0.00           C  
ATOM    419  C   GLU A 148       4.984  -2.997  -8.344  1.00  0.00           C  
ATOM    420  O   GLU A 148       4.355  -2.164  -8.996  1.00  0.00           O  
ATOM    421  CB  GLU A 148       7.345  -3.746  -8.698  1.00  0.00           C  
ATOM    422  CG  GLU A 148       7.745  -3.290 -10.091  1.00  0.00           C  
ATOM    423  CD  GLU A 148       8.014  -4.449 -11.030  1.00  0.00           C  
ATOM    424  OE1 GLU A 148       7.069  -5.215 -11.313  1.00  0.00           O  
ATOM    425  OE2 GLU A 148       9.169  -4.591 -11.482  1.00  0.00           O  
ATOM    426  H   GLU A 148       7.242  -3.549  -6.172  1.00  0.00           H  
ATOM    427  HA  GLU A 148       6.714  -1.751  -8.254  1.00  0.00           H  
ATOM    428  HB2 GLU A 148       8.244  -3.895  -8.118  1.00  0.00           H  
ATOM    429  HB3 GLU A 148       6.825  -4.689  -8.787  1.00  0.00           H  
ATOM    430  HG2 GLU A 148       6.946  -2.691 -10.503  1.00  0.00           H  
ATOM    431  HG3 GLU A 148       8.640  -2.690 -10.017  1.00  0.00           H  
ATOM    432  N   ASP A 149       4.455  -4.144  -7.932  1.00  0.00           N  
ATOM    433  CA  ASP A 149       3.072  -4.498  -8.228  1.00  0.00           C  
ATOM    434  C   ASP A 149       2.148  -3.302  -8.019  1.00  0.00           C  
ATOM    435  O   ASP A 149       1.542  -2.800  -8.966  1.00  0.00           O  
ATOM    436  CB  ASP A 149       2.622  -5.666  -7.348  1.00  0.00           C  
ATOM    437  CG  ASP A 149       3.355  -6.952  -7.674  1.00  0.00           C  
ATOM    438  OD1 ASP A 149       3.445  -7.296  -8.871  1.00  0.00           O  
ATOM    439  OD2 ASP A 149       3.838  -7.615  -6.732  1.00  0.00           O  
ATOM    440  H   ASP A 149       5.008  -4.767  -7.415  1.00  0.00           H  
ATOM    441  HA  ASP A 149       3.022  -4.800  -9.263  1.00  0.00           H  
ATOM    442  HB2 ASP A 149       2.808  -5.420  -6.313  1.00  0.00           H  
ATOM    443  HB3 ASP A 149       1.564  -5.828  -7.491  1.00  0.00           H  
ATOM    444  N   VAL A 150       2.045  -2.851  -6.773  1.00  0.00           N  
ATOM    445  CA  VAL A 150       1.195  -1.714  -6.440  1.00  0.00           C  
ATOM    446  C   VAL A 150       1.465  -0.536  -7.368  1.00  0.00           C  
ATOM    447  O   VAL A 150       0.574  -0.081  -8.087  1.00  0.00           O  
ATOM    448  CB  VAL A 150       1.406  -1.265  -4.982  1.00  0.00           C  
ATOM    449  CG1 VAL A 150       0.674   0.042  -4.715  1.00  0.00           C  
ATOM    450  CG2 VAL A 150       0.948  -2.349  -4.019  1.00  0.00           C  
ATOM    451  H   VAL A 150       2.553  -3.293  -6.061  1.00  0.00           H  
ATOM    452  HA  VAL A 150       0.165  -2.022  -6.554  1.00  0.00           H  
ATOM    453  HB  VAL A 150       2.462  -1.098  -4.827  1.00  0.00           H  
ATOM    454 HG11 VAL A 150      -0.390  -0.116  -4.815  1.00  0.00           H  
ATOM    455 HG12 VAL A 150       0.896   0.381  -3.714  1.00  0.00           H  
ATOM    456 HG13 VAL A 150       0.995   0.787  -5.428  1.00  0.00           H  
ATOM    457 HG21 VAL A 150       0.358  -1.904  -3.231  1.00  0.00           H  
ATOM    458 HG22 VAL A 150       0.349  -3.074  -4.550  1.00  0.00           H  
ATOM    459 HG23 VAL A 150       1.810  -2.839  -3.591  1.00  0.00           H  
ATOM    460  N   LEU A 151       2.699  -0.045  -7.348  1.00  0.00           N  
ATOM    461  CA  LEU A 151       3.088   1.082  -8.189  1.00  0.00           C  
ATOM    462  C   LEU A 151       2.615   0.878  -9.625  1.00  0.00           C  
ATOM    463  O   LEU A 151       2.201   1.826 -10.293  1.00  0.00           O  
ATOM    464  CB  LEU A 151       4.606   1.265  -8.161  1.00  0.00           C  
ATOM    465  CG  LEU A 151       5.202   1.731  -6.832  1.00  0.00           C  
ATOM    466  CD1 LEU A 151       6.687   1.409  -6.771  1.00  0.00           C  
ATOM    467  CD2 LEU A 151       4.969   3.222  -6.637  1.00  0.00           C  
ATOM    468  H   LEU A 151       3.365  -0.449  -6.755  1.00  0.00           H  
ATOM    469  HA  LEU A 151       2.619   1.970  -7.791  1.00  0.00           H  
ATOM    470  HB2 LEU A 151       5.058   0.317  -8.411  1.00  0.00           H  
ATOM    471  HB3 LEU A 151       4.865   1.995  -8.915  1.00  0.00           H  
ATOM    472  HG  LEU A 151       4.713   1.207  -6.023  1.00  0.00           H  
ATOM    473 HD11 LEU A 151       6.845   0.383  -7.068  1.00  0.00           H  
ATOM    474 HD12 LEU A 151       7.044   1.551  -5.761  1.00  0.00           H  
ATOM    475 HD13 LEU A 151       7.225   2.065  -7.438  1.00  0.00           H  
ATOM    476 HD21 LEU A 151       4.080   3.372  -6.042  1.00  0.00           H  
ATOM    477 HD22 LEU A 151       4.841   3.695  -7.600  1.00  0.00           H  
ATOM    478 HD23 LEU A 151       5.819   3.656  -6.132  1.00  0.00           H  
ATOM    479  N   ARG A 152       2.678  -0.364 -10.093  1.00  0.00           N  
ATOM    480  CA  ARG A 152       2.256  -0.692 -11.449  1.00  0.00           C  
ATOM    481  C   ARG A 152       0.742  -0.564 -11.593  1.00  0.00           C  
ATOM    482  O   ARG A 152       0.243  -0.078 -12.609  1.00  0.00           O  
ATOM    483  CB  ARG A 152       2.695  -2.111 -11.814  1.00  0.00           C  
ATOM    484  CG  ARG A 152       4.156  -2.211 -12.221  1.00  0.00           C  
ATOM    485  CD  ARG A 152       4.642  -3.652 -12.203  1.00  0.00           C  
ATOM    486  NE  ARG A 152       4.188  -4.397 -13.374  1.00  0.00           N  
ATOM    487  CZ  ARG A 152       4.657  -4.196 -14.600  1.00  0.00           C  
ATOM    488  NH1 ARG A 152       5.588  -3.278 -14.815  1.00  0.00           N  
ATOM    489  NH2 ARG A 152       4.193  -4.915 -15.615  1.00  0.00           N  
ATOM    490  H   ARG A 152       3.018  -1.077  -9.513  1.00  0.00           H  
ATOM    491  HA  ARG A 152       2.730   0.006 -12.123  1.00  0.00           H  
ATOM    492  HB2 ARG A 152       2.537  -2.755 -10.961  1.00  0.00           H  
ATOM    493  HB3 ARG A 152       2.090  -2.462 -12.636  1.00  0.00           H  
ATOM    494  HG2 ARG A 152       4.269  -1.817 -13.220  1.00  0.00           H  
ATOM    495  HG3 ARG A 152       4.752  -1.630 -11.533  1.00  0.00           H  
ATOM    496  HD2 ARG A 152       5.722  -3.653 -12.184  1.00  0.00           H  
ATOM    497  HD3 ARG A 152       4.266  -4.133 -11.313  1.00  0.00           H  
ATOM    498  HE  ARG A 152       3.500  -5.081 -13.237  1.00  0.00           H  
ATOM    499 HH11 ARG A 152       5.940  -2.735 -14.052  1.00  0.00           H  
ATOM    500 HH12 ARG A 152       5.940  -3.129 -15.739  1.00  0.00           H  
ATOM    501 HH21 ARG A 152       3.491  -5.608 -15.457  1.00  0.00           H  
ATOM    502 HH22 ARG A 152       4.546  -4.763 -16.537  1.00  0.00           H  
ATOM    503  N   LEU A 153       0.017  -1.003 -10.571  1.00  0.00           N  
ATOM    504  CA  LEU A 153      -1.441  -0.937 -10.583  1.00  0.00           C  
ATOM    505  C   LEU A 153      -1.928   0.437 -10.137  1.00  0.00           C  
ATOM    506  O   LEU A 153      -3.111   0.758 -10.260  1.00  0.00           O  
ATOM    507  CB  LEU A 153      -2.027  -2.018  -9.673  1.00  0.00           C  
ATOM    508  CG  LEU A 153      -3.465  -1.794  -9.204  1.00  0.00           C  
ATOM    509  CD1 LEU A 153      -4.430  -1.898 -10.375  1.00  0.00           C  
ATOM    510  CD2 LEU A 153      -3.833  -2.792  -8.116  1.00  0.00           C  
ATOM    511  H   LEU A 153       0.470  -1.379  -9.789  1.00  0.00           H  
ATOM    512  HA  LEU A 153      -1.772  -1.113 -11.596  1.00  0.00           H  
ATOM    513  HB2 LEU A 153      -1.996  -2.954 -10.209  1.00  0.00           H  
ATOM    514  HB3 LEU A 153      -1.399  -2.087  -8.796  1.00  0.00           H  
ATOM    515  HG  LEU A 153      -3.551  -0.799  -8.789  1.00  0.00           H  
ATOM    516 HD11 LEU A 153      -4.379  -0.996 -10.964  1.00  0.00           H  
ATOM    517 HD12 LEU A 153      -5.435  -2.029 -10.002  1.00  0.00           H  
ATOM    518 HD13 LEU A 153      -4.161  -2.746 -10.988  1.00  0.00           H  
ATOM    519 HD21 LEU A 153      -4.890  -2.722  -7.906  1.00  0.00           H  
ATOM    520 HD22 LEU A 153      -3.273  -2.571  -7.220  1.00  0.00           H  
ATOM    521 HD23 LEU A 153      -3.598  -3.792  -8.451  1.00  0.00           H  
ATOM    522  N   PHE A 154      -1.009   1.247  -9.622  1.00  0.00           N  
ATOM    523  CA  PHE A 154      -1.345   2.589  -9.160  1.00  0.00           C  
ATOM    524  C   PHE A 154      -0.973   3.634 -10.207  1.00  0.00           C  
ATOM    525  O   PHE A 154      -1.670   4.634 -10.374  1.00  0.00           O  
ATOM    526  CB  PHE A 154      -0.626   2.892  -7.843  1.00  0.00           C  
ATOM    527  CG  PHE A 154      -1.305   2.302  -6.640  1.00  0.00           C  
ATOM    528  CD1 PHE A 154      -1.887   1.046  -6.703  1.00  0.00           C  
ATOM    529  CD2 PHE A 154      -1.361   3.004  -5.447  1.00  0.00           C  
ATOM    530  CE1 PHE A 154      -2.512   0.501  -5.597  1.00  0.00           C  
ATOM    531  CE2 PHE A 154      -1.984   2.463  -4.338  1.00  0.00           C  
ATOM    532  CZ  PHE A 154      -2.561   1.210  -4.413  1.00  0.00           C  
ATOM    533  H   PHE A 154      -0.082   0.934  -9.551  1.00  0.00           H  
ATOM    534  HA  PHE A 154      -2.410   2.624  -8.995  1.00  0.00           H  
ATOM    535  HB2 PHE A 154       0.376   2.492  -7.888  1.00  0.00           H  
ATOM    536  HB3 PHE A 154      -0.576   3.962  -7.707  1.00  0.00           H  
ATOM    537  HD1 PHE A 154      -1.849   0.490  -7.629  1.00  0.00           H  
ATOM    538  HD2 PHE A 154      -0.911   3.984  -5.386  1.00  0.00           H  
ATOM    539  HE1 PHE A 154      -2.962  -0.479  -5.660  1.00  0.00           H  
ATOM    540  HE2 PHE A 154      -2.021   3.020  -3.414  1.00  0.00           H  
ATOM    541  HZ  PHE A 154      -3.048   0.786  -3.549  1.00  0.00           H  
ATOM    542  N   GLN A 155       0.129   3.394 -10.909  1.00  0.00           N  
ATOM    543  CA  GLN A 155       0.594   4.315 -11.940  1.00  0.00           C  
ATOM    544  C   GLN A 155      -0.552   4.730 -12.856  1.00  0.00           C  
ATOM    545  O   GLN A 155      -0.740   5.908 -13.161  1.00  0.00           O  
ATOM    546  CB  GLN A 155       1.713   3.671 -12.762  1.00  0.00           C  
ATOM    547  CG  GLN A 155       2.776   4.657 -13.218  1.00  0.00           C  
ATOM    548  CD  GLN A 155       3.416   4.258 -14.533  1.00  0.00           C  
ATOM    549  OE1 GLN A 155       2.859   3.462 -15.291  1.00  0.00           O  
ATOM    550  NE2 GLN A 155       4.591   4.809 -14.812  1.00  0.00           N  
ATOM    551  H   GLN A 155       0.642   2.579 -10.730  1.00  0.00           H  
ATOM    552  HA  GLN A 155       0.982   5.194 -11.448  1.00  0.00           H  
ATOM    553  HB2 GLN A 155       2.191   2.910 -12.163  1.00  0.00           H  
ATOM    554  HB3 GLN A 155       1.280   3.211 -13.637  1.00  0.00           H  
ATOM    555  HG2 GLN A 155       2.320   5.629 -13.338  1.00  0.00           H  
ATOM    556  HG3 GLN A 155       3.545   4.713 -12.462  1.00  0.00           H  
ATOM    557 HE21 GLN A 155       4.975   5.433 -14.160  1.00  0.00           H  
ATOM    558 HE22 GLN A 155       5.028   4.568 -15.654  1.00  0.00           H  
ATOM    559  N   PRO A 156      -1.337   3.740 -13.307  1.00  0.00           N  
ATOM    560  CA  PRO A 156      -2.479   3.979 -14.196  1.00  0.00           C  
ATOM    561  C   PRO A 156      -3.370   5.114 -13.703  1.00  0.00           C  
ATOM    562  O   PRO A 156      -4.176   5.657 -14.459  1.00  0.00           O  
ATOM    563  CB  PRO A 156      -3.238   2.650 -14.162  1.00  0.00           C  
ATOM    564  CG  PRO A 156      -2.204   1.631 -13.829  1.00  0.00           C  
ATOM    565  CD  PRO A 156      -1.172   2.313 -12.985  1.00  0.00           C  
ATOM    566  HA  PRO A 156      -2.159   4.186 -15.206  1.00  0.00           H  
ATOM    567  HB2 PRO A 156      -4.009   2.693 -13.405  1.00  0.00           H  
ATOM    568  HB3 PRO A 156      -3.683   2.461 -15.127  1.00  0.00           H  
ATOM    569  HG2 PRO A 156      -2.652   0.820 -13.276  1.00  0.00           H  
ATOM    570  HG3 PRO A 156      -1.748   1.262 -14.736  1.00  0.00           H  
ATOM    571  HD2 PRO A 156      -1.365   2.129 -11.939  1.00  0.00           H  
ATOM    572  HD3 PRO A 156      -0.184   1.970 -13.254  1.00  0.00           H  
ATOM    573  N   PHE A 157      -3.219   5.469 -12.431  1.00  0.00           N  
ATOM    574  CA  PHE A 157      -4.011   6.540 -11.838  1.00  0.00           C  
ATOM    575  C   PHE A 157      -3.206   7.834 -11.763  1.00  0.00           C  
ATOM    576  O   PHE A 157      -3.742   8.924 -11.960  1.00  0.00           O  
ATOM    577  CB  PHE A 157      -4.483   6.139 -10.438  1.00  0.00           C  
ATOM    578  CG  PHE A 157      -5.436   4.979 -10.437  1.00  0.00           C  
ATOM    579  CD1 PHE A 157      -6.721   5.120 -10.937  1.00  0.00           C  
ATOM    580  CD2 PHE A 157      -5.048   3.746  -9.937  1.00  0.00           C  
ATOM    581  CE1 PHE A 157      -7.601   4.054 -10.936  1.00  0.00           C  
ATOM    582  CE2 PHE A 157      -5.924   2.676  -9.934  1.00  0.00           C  
ATOM    583  CZ  PHE A 157      -7.201   2.831 -10.435  1.00  0.00           C  
ATOM    584  H   PHE A 157      -2.560   4.998 -11.879  1.00  0.00           H  
ATOM    585  HA  PHE A 157      -4.873   6.702 -12.466  1.00  0.00           H  
ATOM    586  HB2 PHE A 157      -3.626   5.864  -9.842  1.00  0.00           H  
ATOM    587  HB3 PHE A 157      -4.980   6.980  -9.980  1.00  0.00           H  
ATOM    588  HD1 PHE A 157      -7.035   6.076 -11.330  1.00  0.00           H  
ATOM    589  HD2 PHE A 157      -4.048   3.624  -9.545  1.00  0.00           H  
ATOM    590  HE1 PHE A 157      -8.599   4.177 -11.329  1.00  0.00           H  
ATOM    591  HE2 PHE A 157      -5.608   1.721  -9.542  1.00  0.00           H  
ATOM    592  HZ  PHE A 157      -7.887   1.996 -10.433  1.00  0.00           H  
ATOM    593  N   GLY A 158      -1.914   7.705 -11.478  1.00  0.00           N  
ATOM    594  CA  GLY A 158      -1.055   8.871 -11.382  1.00  0.00           C  
ATOM    595  C   GLY A 158       0.413   8.504 -11.288  1.00  0.00           C  
ATOM    596  O   GLY A 158       0.756   7.351 -11.026  1.00  0.00           O  
ATOM    597  H   GLY A 158      -1.540   6.811 -11.331  1.00  0.00           H  
ATOM    598  HA2 GLY A 158      -1.206   9.489 -12.255  1.00  0.00           H  
ATOM    599  HA3 GLY A 158      -1.330   9.435 -10.503  1.00  0.00           H  
ATOM    600  N   VAL A 159       1.282   9.487 -11.502  1.00  0.00           N  
ATOM    601  CA  VAL A 159       2.721   9.262 -11.441  1.00  0.00           C  
ATOM    602  C   VAL A 159       3.217   9.265  -9.999  1.00  0.00           C  
ATOM    603  O   VAL A 159       3.529  10.318  -9.442  1.00  0.00           O  
ATOM    604  CB  VAL A 159       3.491  10.330 -12.239  1.00  0.00           C  
ATOM    605  CG1 VAL A 159       4.982  10.242 -11.950  1.00  0.00           C  
ATOM    606  CG2 VAL A 159       3.219  10.181 -13.729  1.00  0.00           C  
ATOM    607  H   VAL A 159       0.947  10.385 -11.706  1.00  0.00           H  
ATOM    608  HA  VAL A 159       2.927   8.296 -11.880  1.00  0.00           H  
ATOM    609  HB  VAL A 159       3.143  11.304 -11.927  1.00  0.00           H  
ATOM    610 HG11 VAL A 159       5.286   9.206 -11.943  1.00  0.00           H  
ATOM    611 HG12 VAL A 159       5.529  10.775 -12.714  1.00  0.00           H  
ATOM    612 HG13 VAL A 159       5.187  10.683 -10.986  1.00  0.00           H  
ATOM    613 HG21 VAL A 159       4.118  10.405 -14.282  1.00  0.00           H  
ATOM    614 HG22 VAL A 159       2.911   9.167 -13.939  1.00  0.00           H  
ATOM    615 HG23 VAL A 159       2.435  10.863 -14.022  1.00  0.00           H  
ATOM    616  N   ILE A 160       3.287   8.081  -9.401  1.00  0.00           N  
ATOM    617  CA  ILE A 160       3.746   7.947  -8.024  1.00  0.00           C  
ATOM    618  C   ILE A 160       5.213   8.344  -7.893  1.00  0.00           C  
ATOM    619  O   ILE A 160       6.065   7.868  -8.643  1.00  0.00           O  
ATOM    620  CB  ILE A 160       3.568   6.507  -7.508  1.00  0.00           C  
ATOM    621  CG1 ILE A 160       2.112   6.062  -7.665  1.00  0.00           C  
ATOM    622  CG2 ILE A 160       4.003   6.408  -6.054  1.00  0.00           C  
ATOM    623  CD1 ILE A 160       1.920   4.567  -7.539  1.00  0.00           C  
ATOM    624  H   ILE A 160       3.024   7.278  -9.897  1.00  0.00           H  
ATOM    625  HA  ILE A 160       3.150   8.605  -7.408  1.00  0.00           H  
ATOM    626  HB  ILE A 160       4.201   5.858  -8.093  1.00  0.00           H  
ATOM    627 HG12 ILE A 160       1.513   6.539  -6.906  1.00  0.00           H  
ATOM    628 HG13 ILE A 160       1.756   6.362  -8.640  1.00  0.00           H  
ATOM    629 HG21 ILE A 160       4.825   7.086  -5.877  1.00  0.00           H  
ATOM    630 HG22 ILE A 160       3.176   6.671  -5.412  1.00  0.00           H  
ATOM    631 HG23 ILE A 160       4.319   5.398  -5.840  1.00  0.00           H  
ATOM    632 HD11 ILE A 160       2.884   4.084  -7.477  1.00  0.00           H  
ATOM    633 HD12 ILE A 160       1.350   4.351  -6.648  1.00  0.00           H  
ATOM    634 HD13 ILE A 160       1.389   4.198  -8.404  1.00  0.00           H  
ATOM    635  N   ASP A 161       5.500   9.218  -6.934  1.00  0.00           N  
ATOM    636  CA  ASP A 161       6.864   9.677  -6.702  1.00  0.00           C  
ATOM    637  C   ASP A 161       7.671   8.625  -5.946  1.00  0.00           C  
ATOM    638  O   ASP A 161       8.638   8.076  -6.472  1.00  0.00           O  
ATOM    639  CB  ASP A 161       6.857  10.991  -5.919  1.00  0.00           C  
ATOM    640  CG  ASP A 161       5.976  12.043  -6.563  1.00  0.00           C  
ATOM    641  OD1 ASP A 161       5.715  11.935  -7.779  1.00  0.00           O  
ATOM    642  OD2 ASP A 161       5.549  12.977  -5.852  1.00  0.00           O  
ATOM    643  H   ASP A 161       4.777   9.561  -6.368  1.00  0.00           H  
ATOM    644  HA  ASP A 161       7.326   9.844  -7.663  1.00  0.00           H  
ATOM    645  HB2 ASP A 161       6.490  10.805  -4.920  1.00  0.00           H  
ATOM    646  HB3 ASP A 161       7.864  11.375  -5.863  1.00  0.00           H  
ATOM    647  N   GLU A 162       7.266   8.352  -4.710  1.00  0.00           N  
ATOM    648  CA  GLU A 162       7.953   7.367  -3.882  1.00  0.00           C  
ATOM    649  C   GLU A 162       6.956   6.411  -3.234  1.00  0.00           C  
ATOM    650  O   GLU A 162       5.901   6.829  -2.754  1.00  0.00           O  
ATOM    651  CB  GLU A 162       8.783   8.065  -2.803  1.00  0.00           C  
ATOM    652  CG  GLU A 162       9.725   7.132  -2.061  1.00  0.00           C  
ATOM    653  CD  GLU A 162      10.756   7.878  -1.237  1.00  0.00           C  
ATOM    654  OE1 GLU A 162      10.366   8.798  -0.488  1.00  0.00           O  
ATOM    655  OE2 GLU A 162      11.954   7.542  -1.342  1.00  0.00           O  
ATOM    656  H   GLU A 162       6.488   8.823  -4.346  1.00  0.00           H  
ATOM    657  HA  GLU A 162       8.613   6.800  -4.521  1.00  0.00           H  
ATOM    658  HB2 GLU A 162       9.371   8.844  -3.266  1.00  0.00           H  
ATOM    659  HB3 GLU A 162       8.112   8.512  -2.084  1.00  0.00           H  
ATOM    660  HG2 GLU A 162       9.144   6.506  -1.400  1.00  0.00           H  
ATOM    661  HG3 GLU A 162      10.240   6.513  -2.781  1.00  0.00           H  
ATOM    662  N   CYS A 163       7.297   5.127  -3.223  1.00  0.00           N  
ATOM    663  CA  CYS A 163       6.432   4.111  -2.635  1.00  0.00           C  
ATOM    664  C   CYS A 163       7.232   3.163  -1.748  1.00  0.00           C  
ATOM    665  O   CYS A 163       8.347   2.767  -2.090  1.00  0.00           O  
ATOM    666  CB  CYS A 163       5.718   3.321  -3.733  1.00  0.00           C  
ATOM    667  SG  CYS A 163       4.682   1.973  -3.118  1.00  0.00           S  
ATOM    668  H   CYS A 163       8.150   4.856  -3.621  1.00  0.00           H  
ATOM    669  HA  CYS A 163       5.694   4.615  -2.029  1.00  0.00           H  
ATOM    670  HB2 CYS A 163       5.085   3.991  -4.295  1.00  0.00           H  
ATOM    671  HB3 CYS A 163       6.456   2.894  -4.396  1.00  0.00           H  
ATOM    672  HG  CYS A 163       3.560   2.500  -2.652  1.00  0.00           H  
ATOM    673  N   THR A 164       6.657   2.803  -0.605  1.00  0.00           N  
ATOM    674  CA  THR A 164       7.317   1.904   0.333  1.00  0.00           C  
ATOM    675  C   THR A 164       6.310   0.988   1.018  1.00  0.00           C  
ATOM    676  O   THR A 164       5.135   1.329   1.152  1.00  0.00           O  
ATOM    677  CB  THR A 164       8.096   2.687   1.408  1.00  0.00           C  
ATOM    678  OG1 THR A 164       9.220   3.345   0.816  1.00  0.00           O  
ATOM    679  CG2 THR A 164       8.570   1.758   2.516  1.00  0.00           C  
ATOM    680  H   THR A 164       5.767   3.152  -0.388  1.00  0.00           H  
ATOM    681  HA  THR A 164       8.020   1.300  -0.222  1.00  0.00           H  
ATOM    682  HB  THR A 164       7.438   3.429   1.838  1.00  0.00           H  
ATOM    683  HG1 THR A 164       9.896   3.488   1.483  1.00  0.00           H  
ATOM    684 HG21 THR A 164       9.354   2.242   3.080  1.00  0.00           H  
ATOM    685 HG22 THR A 164       8.950   0.845   2.082  1.00  0.00           H  
ATOM    686 HG23 THR A 164       7.744   1.529   3.171  1.00  0.00           H  
ATOM    687  N   VAL A 165       6.777  -0.178   1.452  1.00  0.00           N  
ATOM    688  CA  VAL A 165       5.917  -1.144   2.126  1.00  0.00           C  
ATOM    689  C   VAL A 165       6.321  -1.316   3.586  1.00  0.00           C  
ATOM    690  O   VAL A 165       7.499  -1.208   3.932  1.00  0.00           O  
ATOM    691  CB  VAL A 165       5.960  -2.516   1.428  1.00  0.00           C  
ATOM    692  CG1 VAL A 165       5.163  -3.543   2.219  1.00  0.00           C  
ATOM    693  CG2 VAL A 165       5.437  -2.406   0.003  1.00  0.00           C  
ATOM    694  H   VAL A 165       7.724  -0.394   1.317  1.00  0.00           H  
ATOM    695  HA  VAL A 165       4.903  -0.774   2.084  1.00  0.00           H  
ATOM    696  HB  VAL A 165       6.988  -2.845   1.387  1.00  0.00           H  
ATOM    697 HG11 VAL A 165       5.192  -4.493   1.706  1.00  0.00           H  
ATOM    698 HG12 VAL A 165       5.592  -3.651   3.204  1.00  0.00           H  
ATOM    699 HG13 VAL A 165       4.138  -3.213   2.305  1.00  0.00           H  
ATOM    700 HG21 VAL A 165       5.950  -3.119  -0.624  1.00  0.00           H  
ATOM    701 HG22 VAL A 165       4.377  -2.613  -0.009  1.00  0.00           H  
ATOM    702 HG23 VAL A 165       5.613  -1.407  -0.368  1.00  0.00           H  
ATOM    703  N   LEU A 166       5.339  -1.584   4.438  1.00  0.00           N  
ATOM    704  CA  LEU A 166       5.591  -1.772   5.863  1.00  0.00           C  
ATOM    705  C   LEU A 166       5.928  -3.227   6.169  1.00  0.00           C  
ATOM    706  O   LEU A 166       5.436  -4.141   5.506  1.00  0.00           O  
ATOM    707  CB  LEU A 166       4.373  -1.335   6.679  1.00  0.00           C  
ATOM    708  CG  LEU A 166       4.179   0.173   6.840  1.00  0.00           C  
ATOM    709  CD1 LEU A 166       2.923   0.466   7.647  1.00  0.00           C  
ATOM    710  CD2 LEU A 166       5.398   0.800   7.502  1.00  0.00           C  
ATOM    711  H   LEU A 166       4.421  -1.657   4.103  1.00  0.00           H  
ATOM    712  HA  LEU A 166       6.436  -1.155   6.133  1.00  0.00           H  
ATOM    713  HB2 LEU A 166       3.493  -1.732   6.197  1.00  0.00           H  
ATOM    714  HB3 LEU A 166       4.466  -1.765   7.666  1.00  0.00           H  
ATOM    715  HG  LEU A 166       4.060   0.621   5.863  1.00  0.00           H  
ATOM    716 HD11 LEU A 166       2.052   0.225   7.056  1.00  0.00           H  
ATOM    717 HD12 LEU A 166       2.901   1.513   7.910  1.00  0.00           H  
ATOM    718 HD13 LEU A 166       2.926  -0.131   8.547  1.00  0.00           H  
ATOM    719 HD21 LEU A 166       5.932   0.045   8.060  1.00  0.00           H  
ATOM    720 HD22 LEU A 166       5.079   1.586   8.172  1.00  0.00           H  
ATOM    721 HD23 LEU A 166       6.046   1.213   6.743  1.00  0.00           H  
ATOM    722  N   ARG A 167       6.767  -3.436   7.178  1.00  0.00           N  
ATOM    723  CA  ARG A 167       7.168  -4.781   7.573  1.00  0.00           C  
ATOM    724  C   ARG A 167       7.478  -4.840   9.066  1.00  0.00           C  
ATOM    725  O   ARG A 167       7.659  -3.810   9.713  1.00  0.00           O  
ATOM    726  CB  ARG A 167       8.391  -5.228   6.769  1.00  0.00           C  
ATOM    727  CG  ARG A 167       8.122  -5.371   5.280  1.00  0.00           C  
ATOM    728  CD  ARG A 167       9.373  -5.794   4.526  1.00  0.00           C  
ATOM    729  NE  ARG A 167      10.159  -4.646   4.083  1.00  0.00           N  
ATOM    730  CZ  ARG A 167      11.376  -4.746   3.559  1.00  0.00           C  
ATOM    731  NH1 ARG A 167      11.942  -5.936   3.414  1.00  0.00           N  
ATOM    732  NH2 ARG A 167      12.028  -3.655   3.179  1.00  0.00           N  
ATOM    733  H   ARG A 167       7.126  -2.667   7.668  1.00  0.00           H  
ATOM    734  HA  ARG A 167       6.346  -5.448   7.361  1.00  0.00           H  
ATOM    735  HB2 ARG A 167       9.179  -4.502   6.902  1.00  0.00           H  
ATOM    736  HB3 ARG A 167       8.724  -6.183   7.146  1.00  0.00           H  
ATOM    737  HG2 ARG A 167       7.356  -6.118   5.132  1.00  0.00           H  
ATOM    738  HG3 ARG A 167       7.782  -4.422   4.893  1.00  0.00           H  
ATOM    739  HD2 ARG A 167       9.981  -6.404   5.178  1.00  0.00           H  
ATOM    740  HD3 ARG A 167       9.079  -6.372   3.663  1.00  0.00           H  
ATOM    741  HE  ARG A 167       9.759  -3.757   4.181  1.00  0.00           H  
ATOM    742 HH11 ARG A 167      11.453  -6.760   3.699  1.00  0.00           H  
ATOM    743 HH12 ARG A 167      12.858  -6.009   3.019  1.00  0.00           H  
ATOM    744 HH21 ARG A 167      11.604  -2.756   3.287  1.00  0.00           H  
ATOM    745 HH22 ARG A 167      12.944  -3.732   2.786  1.00  0.00           H  
ATOM    746  N   GLY A 168       7.536  -6.053   9.606  1.00  0.00           N  
ATOM    747  CA  GLY A 168       7.823  -6.224  11.018  1.00  0.00           C  
ATOM    748  C   GLY A 168       9.300  -6.428  11.289  1.00  0.00           C  
ATOM    749  O   GLY A 168      10.160  -5.977  10.531  1.00  0.00           O  
ATOM    750  H   GLY A 168       7.382  -6.839   9.040  1.00  0.00           H  
ATOM    751  HA2 GLY A 168       7.487  -5.347  11.551  1.00  0.00           H  
ATOM    752  HA3 GLY A 168       7.280  -7.084  11.382  1.00  0.00           H  
ATOM    753  N   PRO A 169       9.613  -7.121  12.394  1.00  0.00           N  
ATOM    754  CA  PRO A 169      10.998  -7.398  12.789  1.00  0.00           C  
ATOM    755  C   PRO A 169      11.621  -8.520  11.966  1.00  0.00           C  
ATOM    756  O   PRO A 169      12.740  -8.391  11.470  1.00  0.00           O  
ATOM    757  CB  PRO A 169      10.871  -7.816  14.256  1.00  0.00           C  
ATOM    758  CG  PRO A 169       9.500  -8.390  14.369  1.00  0.00           C  
ATOM    759  CD  PRO A 169       8.640  -7.688  13.342  1.00  0.00           C  
ATOM    760  HA  PRO A 169      11.615  -6.514  12.717  1.00  0.00           H  
ATOM    761  HB2 PRO A 169      11.628  -8.551  14.490  1.00  0.00           H  
ATOM    762  HB3 PRO A 169      10.991  -6.952  14.892  1.00  0.00           H  
ATOM    763  HG2 PRO A 169       9.527  -9.448  14.162  1.00  0.00           H  
ATOM    764  HG3 PRO A 169       9.108  -8.209  15.359  1.00  0.00           H  
ATOM    765  HD2 PRO A 169       7.991  -8.397  12.851  1.00  0.00           H  
ATOM    766  HD3 PRO A 169       8.061  -6.906  13.812  1.00  0.00           H  
ATOM    767  N   ASP A 170      10.891  -9.621  11.827  1.00  0.00           N  
ATOM    768  CA  ASP A 170      11.372 -10.766  11.063  1.00  0.00           C  
ATOM    769  C   ASP A 170      11.029 -10.616   9.584  1.00  0.00           C  
ATOM    770  O   ASP A 170      10.587 -11.566   8.939  1.00  0.00           O  
ATOM    771  CB  ASP A 170      10.770 -12.061  11.610  1.00  0.00           C  
ATOM    772  CG  ASP A 170       9.323 -11.893  12.032  1.00  0.00           C  
ATOM    773  OD1 ASP A 170       8.650 -10.987  11.497  1.00  0.00           O  
ATOM    774  OD2 ASP A 170       8.864 -12.669  12.896  1.00  0.00           O  
ATOM    775  H   ASP A 170      10.006  -9.664  12.247  1.00  0.00           H  
ATOM    776  HA  ASP A 170      12.446 -10.807  11.168  1.00  0.00           H  
ATOM    777  HB2 ASP A 170      10.816 -12.823  10.846  1.00  0.00           H  
ATOM    778  HB3 ASP A 170      11.342 -12.382  12.468  1.00  0.00           H  
ATOM    779  N   GLY A 171      11.236  -9.415   9.052  1.00  0.00           N  
ATOM    780  CA  GLY A 171      10.943  -9.162   7.654  1.00  0.00           C  
ATOM    781  C   GLY A 171       9.588  -9.700   7.240  1.00  0.00           C  
ATOM    782  O   GLY A 171       9.433 -10.231   6.140  1.00  0.00           O  
ATOM    783  H   GLY A 171      11.591  -8.695   9.615  1.00  0.00           H  
ATOM    784  HA2 GLY A 171      10.964  -8.097   7.480  1.00  0.00           H  
ATOM    785  HA3 GLY A 171      11.704  -9.631   7.048  1.00  0.00           H  
ATOM    786  N   SER A 172       8.603  -9.565   8.123  1.00  0.00           N  
ATOM    787  CA  SER A 172       7.256 -10.048   7.845  1.00  0.00           C  
ATOM    788  C   SER A 172       6.331  -8.892   7.473  1.00  0.00           C  
ATOM    789  O   SER A 172       6.121  -7.972   8.264  1.00  0.00           O  
ATOM    790  CB  SER A 172       6.697 -10.792   9.060  1.00  0.00           C  
ATOM    791  OG  SER A 172       7.190 -12.120   9.115  1.00  0.00           O  
ATOM    792  H   SER A 172       8.790  -9.133   8.983  1.00  0.00           H  
ATOM    793  HA  SER A 172       7.313 -10.730   7.010  1.00  0.00           H  
ATOM    794  HB2 SER A 172       6.989 -10.275   9.961  1.00  0.00           H  
ATOM    795  HB3 SER A 172       5.619 -10.823   8.995  1.00  0.00           H  
ATOM    796  HG  SER A 172       8.056 -12.157   8.703  1.00  0.00           H  
ATOM    797  N   SER A 173       5.782  -8.948   6.264  1.00  0.00           N  
ATOM    798  CA  SER A 173       4.883  -7.905   5.784  1.00  0.00           C  
ATOM    799  C   SER A 173       3.674  -7.764   6.705  1.00  0.00           C  
ATOM    800  O   SER A 173       3.056  -8.755   7.094  1.00  0.00           O  
ATOM    801  CB  SER A 173       4.420  -8.216   4.360  1.00  0.00           C  
ATOM    802  OG  SER A 173       3.534  -7.219   3.882  1.00  0.00           O  
ATOM    803  H   SER A 173       5.989  -9.707   5.680  1.00  0.00           H  
ATOM    804  HA  SER A 173       5.428  -6.973   5.781  1.00  0.00           H  
ATOM    805  HB2 SER A 173       5.278  -8.261   3.707  1.00  0.00           H  
ATOM    806  HB3 SER A 173       3.910  -9.169   4.351  1.00  0.00           H  
ATOM    807  HG  SER A 173       4.032  -6.430   3.655  1.00  0.00           H  
ATOM    808  N   LYS A 174       3.342  -6.524   7.049  1.00  0.00           N  
ATOM    809  CA  LYS A 174       2.207  -6.250   7.922  1.00  0.00           C  
ATOM    810  C   LYS A 174       0.929  -6.061   7.111  1.00  0.00           C  
ATOM    811  O   LYS A 174      -0.091  -5.617   7.636  1.00  0.00           O  
ATOM    812  CB  LYS A 174       2.476  -5.003   8.767  1.00  0.00           C  
ATOM    813  CG  LYS A 174       3.526  -5.213   9.845  1.00  0.00           C  
ATOM    814  CD  LYS A 174       3.975  -3.894  10.451  1.00  0.00           C  
ATOM    815  CE  LYS A 174       4.795  -4.112  11.713  1.00  0.00           C  
ATOM    816  NZ  LYS A 174       3.948  -4.543  12.859  1.00  0.00           N  
ATOM    817  H   LYS A 174       3.873  -5.775   6.706  1.00  0.00           H  
ATOM    818  HA  LYS A 174       2.081  -7.099   8.578  1.00  0.00           H  
ATOM    819  HB2 LYS A 174       2.812  -4.208   8.117  1.00  0.00           H  
ATOM    820  HB3 LYS A 174       1.555  -4.701   9.245  1.00  0.00           H  
ATOM    821  HG2 LYS A 174       3.109  -5.832  10.625  1.00  0.00           H  
ATOM    822  HG3 LYS A 174       4.382  -5.709   9.409  1.00  0.00           H  
ATOM    823  HD2 LYS A 174       4.578  -3.363   9.730  1.00  0.00           H  
ATOM    824  HD3 LYS A 174       3.102  -3.306  10.697  1.00  0.00           H  
ATOM    825  HE2 LYS A 174       5.536  -4.872  11.518  1.00  0.00           H  
ATOM    826  HE3 LYS A 174       5.289  -3.186  11.969  1.00  0.00           H  
ATOM    827  HZ1 LYS A 174       2.972  -4.207  12.727  1.00  0.00           H  
ATOM    828  HZ2 LYS A 174       4.321  -4.150  13.747  1.00  0.00           H  
ATOM    829  HZ3 LYS A 174       3.939  -5.580  12.927  1.00  0.00           H  
ATOM    830  N   GLY A 175       0.992  -6.404   5.828  1.00  0.00           N  
ATOM    831  CA  GLY A 175      -0.167  -6.266   4.965  1.00  0.00           C  
ATOM    832  C   GLY A 175      -0.542  -4.817   4.726  1.00  0.00           C  
ATOM    833  O   GLY A 175      -1.700  -4.507   4.443  1.00  0.00           O  
ATOM    834  H   GLY A 175       1.833  -6.753   5.463  1.00  0.00           H  
ATOM    835  HA2 GLY A 175       0.047  -6.733   4.016  1.00  0.00           H  
ATOM    836  HA3 GLY A 175      -1.004  -6.771   5.424  1.00  0.00           H  
ATOM    837  N   CYS A 176       0.438  -3.927   4.840  1.00  0.00           N  
ATOM    838  CA  CYS A 176       0.204  -2.502   4.636  1.00  0.00           C  
ATOM    839  C   CYS A 176       1.411  -1.842   3.975  1.00  0.00           C  
ATOM    840  O   CYS A 176       2.540  -2.311   4.113  1.00  0.00           O  
ATOM    841  CB  CYS A 176      -0.099  -1.818   5.970  1.00  0.00           C  
ATOM    842  SG  CYS A 176       0.754  -2.550   7.386  1.00  0.00           S  
ATOM    843  H   CYS A 176       1.340  -4.235   5.067  1.00  0.00           H  
ATOM    844  HA  CYS A 176      -0.650  -2.397   3.984  1.00  0.00           H  
ATOM    845  HB2 CYS A 176       0.196  -0.781   5.909  1.00  0.00           H  
ATOM    846  HB3 CYS A 176      -1.161  -1.872   6.159  1.00  0.00           H  
ATOM    847  HG  CYS A 176       0.684  -1.692   8.392  1.00  0.00           H  
ATOM    848  N   ALA A 177       1.162  -0.753   3.256  1.00  0.00           N  
ATOM    849  CA  ALA A 177       2.228  -0.028   2.574  1.00  0.00           C  
ATOM    850  C   ALA A 177       1.834   1.424   2.328  1.00  0.00           C  
ATOM    851  O   ALA A 177       0.651   1.766   2.329  1.00  0.00           O  
ATOM    852  CB  ALA A 177       2.574  -0.713   1.260  1.00  0.00           C  
ATOM    853  H   ALA A 177       0.241  -0.427   3.184  1.00  0.00           H  
ATOM    854  HA  ALA A 177       3.104  -0.051   3.206  1.00  0.00           H  
ATOM    855  HB1 ALA A 177       1.667  -0.910   0.708  1.00  0.00           H  
ATOM    856  HB2 ALA A 177       3.218  -0.071   0.679  1.00  0.00           H  
ATOM    857  HB3 ALA A 177       3.082  -1.644   1.463  1.00  0.00           H  
ATOM    858  N   PHE A 178       2.833   2.276   2.118  1.00  0.00           N  
ATOM    859  CA  PHE A 178       2.590   3.692   1.873  1.00  0.00           C  
ATOM    860  C   PHE A 178       2.884   4.050   0.418  1.00  0.00           C  
ATOM    861  O   PHE A 178       3.841   3.553  -0.174  1.00  0.00           O  
ATOM    862  CB  PHE A 178       3.451   4.548   2.804  1.00  0.00           C  
ATOM    863  CG  PHE A 178       2.997   4.519   4.235  1.00  0.00           C  
ATOM    864  CD1 PHE A 178       1.746   4.997   4.589  1.00  0.00           C  
ATOM    865  CD2 PHE A 178       3.822   4.013   5.227  1.00  0.00           C  
ATOM    866  CE1 PHE A 178       1.325   4.971   5.906  1.00  0.00           C  
ATOM    867  CE2 PHE A 178       3.406   3.984   6.545  1.00  0.00           C  
ATOM    868  CZ  PHE A 178       2.157   4.465   6.885  1.00  0.00           C  
ATOM    869  H   PHE A 178       3.755   1.943   2.130  1.00  0.00           H  
ATOM    870  HA  PHE A 178       1.549   3.890   2.076  1.00  0.00           H  
ATOM    871  HB2 PHE A 178       4.469   4.190   2.772  1.00  0.00           H  
ATOM    872  HB3 PHE A 178       3.424   5.573   2.467  1.00  0.00           H  
ATOM    873  HD1 PHE A 178       1.094   5.394   3.823  1.00  0.00           H  
ATOM    874  HD2 PHE A 178       4.800   3.637   4.964  1.00  0.00           H  
ATOM    875  HE1 PHE A 178       0.347   5.348   6.167  1.00  0.00           H  
ATOM    876  HE2 PHE A 178       4.059   3.588   7.309  1.00  0.00           H  
ATOM    877  HZ  PHE A 178       1.830   4.443   7.914  1.00  0.00           H  
ATOM    878  N   VAL A 179       2.052   4.917  -0.151  1.00  0.00           N  
ATOM    879  CA  VAL A 179       2.221   5.342  -1.535  1.00  0.00           C  
ATOM    880  C   VAL A 179       2.088   6.855  -1.665  1.00  0.00           C  
ATOM    881  O   VAL A 179       1.089   7.440  -1.246  1.00  0.00           O  
ATOM    882  CB  VAL A 179       1.192   4.666  -2.460  1.00  0.00           C  
ATOM    883  CG1 VAL A 179       1.413   5.090  -3.905  1.00  0.00           C  
ATOM    884  CG2 VAL A 179       1.267   3.153  -2.323  1.00  0.00           C  
ATOM    885  H   VAL A 179       1.307   5.279   0.373  1.00  0.00           H  
ATOM    886  HA  VAL A 179       3.211   5.049  -1.856  1.00  0.00           H  
ATOM    887  HB  VAL A 179       0.205   4.985  -2.161  1.00  0.00           H  
ATOM    888 HG11 VAL A 179       2.473   5.153  -4.103  1.00  0.00           H  
ATOM    889 HG12 VAL A 179       0.964   4.364  -4.566  1.00  0.00           H  
ATOM    890 HG13 VAL A 179       0.959   6.056  -4.069  1.00  0.00           H  
ATOM    891 HG21 VAL A 179       1.661   2.729  -3.235  1.00  0.00           H  
ATOM    892 HG22 VAL A 179       1.915   2.897  -1.497  1.00  0.00           H  
ATOM    893 HG23 VAL A 179       0.279   2.758  -2.140  1.00  0.00           H  
ATOM    894  N   LYS A 180       3.102   7.485  -2.249  1.00  0.00           N  
ATOM    895  CA  LYS A 180       3.099   8.931  -2.436  1.00  0.00           C  
ATOM    896  C   LYS A 180       2.912   9.288  -3.907  1.00  0.00           C  
ATOM    897  O   LYS A 180       3.660   8.826  -4.769  1.00  0.00           O  
ATOM    898  CB  LYS A 180       4.405   9.537  -1.916  1.00  0.00           C  
ATOM    899  CG  LYS A 180       4.585  11.000  -2.281  1.00  0.00           C  
ATOM    900  CD  LYS A 180       6.053  11.390  -2.313  1.00  0.00           C  
ATOM    901  CE  LYS A 180       6.565  11.749  -0.926  1.00  0.00           C  
ATOM    902  NZ  LYS A 180       6.907  10.537  -0.131  1.00  0.00           N  
ATOM    903  H   LYS A 180       3.872   6.964  -2.562  1.00  0.00           H  
ATOM    904  HA  LYS A 180       2.274   9.337  -1.872  1.00  0.00           H  
ATOM    905  HB2 LYS A 180       4.424   9.450  -0.840  1.00  0.00           H  
ATOM    906  HB3 LYS A 180       5.235   8.980  -2.328  1.00  0.00           H  
ATOM    907  HG2 LYS A 180       4.155  11.174  -3.256  1.00  0.00           H  
ATOM    908  HG3 LYS A 180       4.075  11.609  -1.547  1.00  0.00           H  
ATOM    909  HD2 LYS A 180       6.629  10.560  -2.693  1.00  0.00           H  
ATOM    910  HD3 LYS A 180       6.175  12.244  -2.964  1.00  0.00           H  
ATOM    911  HE2 LYS A 180       7.447  12.362  -1.030  1.00  0.00           H  
ATOM    912  HE3 LYS A 180       5.799  12.306  -0.407  1.00  0.00           H  
ATOM    913  HZ1 LYS A 180       7.326   9.812  -0.747  1.00  0.00           H  
ATOM    914  HZ2 LYS A 180       6.050  10.147   0.311  1.00  0.00           H  
ATOM    915  HZ3 LYS A 180       7.589  10.780   0.615  1.00  0.00           H  
ATOM    916  N   PHE A 181       1.910  10.115  -4.188  1.00  0.00           N  
ATOM    917  CA  PHE A 181       1.625  10.535  -5.555  1.00  0.00           C  
ATOM    918  C   PHE A 181       2.197  11.923  -5.828  1.00  0.00           C  
ATOM    919  O   PHE A 181       2.516  12.668  -4.902  1.00  0.00           O  
ATOM    920  CB  PHE A 181       0.116  10.534  -5.808  1.00  0.00           C  
ATOM    921  CG  PHE A 181      -0.444   9.169  -6.088  1.00  0.00           C  
ATOM    922  CD1 PHE A 181      -0.690   8.281  -5.053  1.00  0.00           C  
ATOM    923  CD2 PHE A 181      -0.725   8.774  -7.386  1.00  0.00           C  
ATOM    924  CE1 PHE A 181      -1.205   7.024  -5.307  1.00  0.00           C  
ATOM    925  CE2 PHE A 181      -1.241   7.518  -7.646  1.00  0.00           C  
ATOM    926  CZ  PHE A 181      -1.481   6.642  -6.605  1.00  0.00           C  
ATOM    927  H   PHE A 181       1.348  10.451  -3.458  1.00  0.00           H  
ATOM    928  HA  PHE A 181       2.093   9.828  -6.222  1.00  0.00           H  
ATOM    929  HB2 PHE A 181      -0.388  10.926  -4.937  1.00  0.00           H  
ATOM    930  HB3 PHE A 181      -0.100  11.163  -6.658  1.00  0.00           H  
ATOM    931  HD1 PHE A 181      -0.474   8.579  -4.036  1.00  0.00           H  
ATOM    932  HD2 PHE A 181      -0.537   9.457  -8.200  1.00  0.00           H  
ATOM    933  HE1 PHE A 181      -1.391   6.341  -4.491  1.00  0.00           H  
ATOM    934  HE2 PHE A 181      -1.455   7.222  -8.662  1.00  0.00           H  
ATOM    935  HZ  PHE A 181      -1.884   5.661  -6.806  1.00  0.00           H  
ATOM    936  N   SER A 182       2.324  12.263  -7.107  1.00  0.00           N  
ATOM    937  CA  SER A 182       2.862  13.559  -7.504  1.00  0.00           C  
ATOM    938  C   SER A 182       1.958  14.691  -7.026  1.00  0.00           C  
ATOM    939  O   SER A 182       2.424  15.794  -6.739  1.00  0.00           O  
ATOM    940  CB  SER A 182       3.021  13.625  -9.024  1.00  0.00           C  
ATOM    941  OG  SER A 182       3.743  14.782  -9.411  1.00  0.00           O  
ATOM    942  H   SER A 182       2.052  11.625  -7.800  1.00  0.00           H  
ATOM    943  HA  SER A 182       3.832  13.670  -7.044  1.00  0.00           H  
ATOM    944  HB2 SER A 182       3.554  12.752  -9.366  1.00  0.00           H  
ATOM    945  HB3 SER A 182       2.044  13.655  -9.484  1.00  0.00           H  
ATOM    946  HG  SER A 182       3.164  15.373  -9.898  1.00  0.00           H  
ATOM    947  N   SER A 183       0.661  14.410  -6.943  1.00  0.00           N  
ATOM    948  CA  SER A 183      -0.310  15.405  -6.503  1.00  0.00           C  
ATOM    949  C   SER A 183      -1.380  14.767  -5.622  1.00  0.00           C  
ATOM    950  O   SER A 183      -1.475  13.543  -5.528  1.00  0.00           O  
ATOM    951  CB  SER A 183      -0.964  16.079  -7.711  1.00  0.00           C  
ATOM    952  OG  SER A 183       0.014  16.615  -8.587  1.00  0.00           O  
ATOM    953  H   SER A 183       0.351  13.513  -7.185  1.00  0.00           H  
ATOM    954  HA  SER A 183       0.217  16.151  -5.927  1.00  0.00           H  
ATOM    955  HB2 SER A 183      -1.553  15.353  -8.250  1.00  0.00           H  
ATOM    956  HB3 SER A 183      -1.603  16.881  -7.370  1.00  0.00           H  
ATOM    957  HG  SER A 183       0.810  16.820  -8.091  1.00  0.00           H  
ATOM    958  N   HIS A 184      -2.185  15.607  -4.978  1.00  0.00           N  
ATOM    959  CA  HIS A 184      -3.249  15.126  -4.104  1.00  0.00           C  
ATOM    960  C   HIS A 184      -4.343  14.433  -4.911  1.00  0.00           C  
ATOM    961  O   HIS A 184      -4.723  13.299  -4.616  1.00  0.00           O  
ATOM    962  CB  HIS A 184      -3.846  16.286  -3.306  1.00  0.00           C  
ATOM    963  CG  HIS A 184      -4.114  17.506  -4.133  1.00  0.00           C  
ATOM    964  ND1 HIS A 184      -3.130  18.403  -4.492  1.00  0.00           N  
ATOM    965  CD2 HIS A 184      -5.263  17.975  -4.673  1.00  0.00           C  
ATOM    966  CE1 HIS A 184      -3.662  19.372  -5.215  1.00  0.00           C  
ATOM    967  NE2 HIS A 184      -4.956  19.135  -5.340  1.00  0.00           N  
ATOM    968  H   HIS A 184      -2.060  16.571  -5.093  1.00  0.00           H  
ATOM    969  HA  HIS A 184      -2.819  14.413  -3.418  1.00  0.00           H  
ATOM    970  HB2 HIS A 184      -4.781  15.970  -2.869  1.00  0.00           H  
ATOM    971  HB3 HIS A 184      -3.160  16.562  -2.518  1.00  0.00           H  
ATOM    972  HD1 HIS A 184      -2.182  18.340  -4.251  1.00  0.00           H  
ATOM    973  HD2 HIS A 184      -6.241  17.522  -4.593  1.00  0.00           H  
ATOM    974  HE1 HIS A 184      -3.131  20.213  -5.634  1.00  0.00           H  
ATOM    975  N   THR A 185      -4.847  15.122  -5.930  1.00  0.00           N  
ATOM    976  CA  THR A 185      -5.898  14.573  -6.778  1.00  0.00           C  
ATOM    977  C   THR A 185      -5.599  13.128  -7.160  1.00  0.00           C  
ATOM    978  O   THR A 185      -6.357  12.219  -6.824  1.00  0.00           O  
ATOM    979  CB  THR A 185      -6.075  15.405  -8.063  1.00  0.00           C  
ATOM    980  OG1 THR A 185      -6.456  16.745  -7.730  1.00  0.00           O  
ATOM    981  CG2 THR A 185      -7.126  14.783  -8.970  1.00  0.00           C  
ATOM    982  H   THR A 185      -4.503  16.020  -6.115  1.00  0.00           H  
ATOM    983  HA  THR A 185      -6.824  14.605  -6.224  1.00  0.00           H  
ATOM    984  HB  THR A 185      -5.132  15.428  -8.591  1.00  0.00           H  
ATOM    985  HG1 THR A 185      -6.084  16.981  -6.877  1.00  0.00           H  
ATOM    986 HG21 THR A 185      -7.891  15.513  -9.188  1.00  0.00           H  
ATOM    987 HG22 THR A 185      -7.570  13.933  -8.475  1.00  0.00           H  
ATOM    988 HG23 THR A 185      -6.662  14.463  -9.890  1.00  0.00           H  
ATOM    989  N   GLU A 186      -4.489  12.924  -7.862  1.00  0.00           N  
ATOM    990  CA  GLU A 186      -4.091  11.587  -8.289  1.00  0.00           C  
ATOM    991  C   GLU A 186      -4.357  10.563  -7.189  1.00  0.00           C  
ATOM    992  O   GLU A 186      -4.897   9.488  -7.446  1.00  0.00           O  
ATOM    993  CB  GLU A 186      -2.609  11.570  -8.669  1.00  0.00           C  
ATOM    994  CG  GLU A 186      -2.348  11.935 -10.121  1.00  0.00           C  
ATOM    995  CD  GLU A 186      -0.889  12.247 -10.391  1.00  0.00           C  
ATOM    996  OE1 GLU A 186      -0.022  11.481  -9.919  1.00  0.00           O  
ATOM    997  OE2 GLU A 186      -0.614  13.256 -11.073  1.00  0.00           O  
ATOM    998  H   GLU A 186      -3.925  13.689  -8.100  1.00  0.00           H  
ATOM    999  HA  GLU A 186      -4.678  11.327  -9.156  1.00  0.00           H  
ATOM   1000  HB2 GLU A 186      -2.080  12.272  -8.042  1.00  0.00           H  
ATOM   1001  HB3 GLU A 186      -2.217  10.578  -8.493  1.00  0.00           H  
ATOM   1002  HG2 GLU A 186      -2.644  11.106 -10.746  1.00  0.00           H  
ATOM   1003  HG3 GLU A 186      -2.939  12.803 -10.372  1.00  0.00           H  
ATOM   1004  N   ALA A 187      -3.974  10.906  -5.964  1.00  0.00           N  
ATOM   1005  CA  ALA A 187      -4.173  10.019  -4.825  1.00  0.00           C  
ATOM   1006  C   ALA A 187      -5.657   9.789  -4.560  1.00  0.00           C  
ATOM   1007  O   ALA A 187      -6.117   8.650  -4.503  1.00  0.00           O  
ATOM   1008  CB  ALA A 187      -3.496  10.588  -3.587  1.00  0.00           C  
ATOM   1009  H   ALA A 187      -3.549  11.778  -5.822  1.00  0.00           H  
ATOM   1010  HA  ALA A 187      -3.708   9.071  -5.056  1.00  0.00           H  
ATOM   1011  HB1 ALA A 187      -4.243  10.815  -2.841  1.00  0.00           H  
ATOM   1012  HB2 ALA A 187      -2.800   9.863  -3.192  1.00  0.00           H  
ATOM   1013  HB3 ALA A 187      -2.965  11.491  -3.851  1.00  0.00           H  
ATOM   1014  N   GLN A 188      -6.400  10.880  -4.398  1.00  0.00           N  
ATOM   1015  CA  GLN A 188      -7.832  10.796  -4.137  1.00  0.00           C  
ATOM   1016  C   GLN A 188      -8.489   9.753  -5.036  1.00  0.00           C  
ATOM   1017  O   GLN A 188      -9.413   9.055  -4.620  1.00  0.00           O  
ATOM   1018  CB  GLN A 188      -8.491  12.160  -4.352  1.00  0.00           C  
ATOM   1019  CG  GLN A 188      -8.531  13.020  -3.099  1.00  0.00           C  
ATOM   1020  CD  GLN A 188      -9.791  12.807  -2.284  1.00  0.00           C  
ATOM   1021  OE1 GLN A 188     -10.669  13.669  -2.239  1.00  0.00           O  
ATOM   1022  NE2 GLN A 188      -9.887  11.653  -1.633  1.00  0.00           N  
ATOM   1023  H   GLN A 188      -5.975  11.760  -4.455  1.00  0.00           H  
ATOM   1024  HA  GLN A 188      -7.965  10.500  -3.108  1.00  0.00           H  
ATOM   1025  HB2 GLN A 188      -7.945  12.695  -5.114  1.00  0.00           H  
ATOM   1026  HB3 GLN A 188      -9.506  12.006  -4.689  1.00  0.00           H  
ATOM   1027  HG2 GLN A 188      -7.677  12.777  -2.484  1.00  0.00           H  
ATOM   1028  HG3 GLN A 188      -8.479  14.059  -3.390  1.00  0.00           H  
ATOM   1029 HE21 GLN A 188      -9.148  11.014  -1.714  1.00  0.00           H  
ATOM   1030 HE22 GLN A 188     -10.691  11.489  -1.098  1.00  0.00           H  
ATOM   1031  N   ALA A 189      -8.006   9.654  -6.270  1.00  0.00           N  
ATOM   1032  CA  ALA A 189      -8.545   8.695  -7.227  1.00  0.00           C  
ATOM   1033  C   ALA A 189      -8.091   7.277  -6.897  1.00  0.00           C  
ATOM   1034  O   ALA A 189      -8.913   6.394  -6.654  1.00  0.00           O  
ATOM   1035  CB  ALA A 189      -8.128   9.070  -8.641  1.00  0.00           C  
ATOM   1036  H   ALA A 189      -7.268  10.238  -6.543  1.00  0.00           H  
ATOM   1037  HA  ALA A 189      -9.623   8.740  -7.172  1.00  0.00           H  
ATOM   1038  HB1 ALA A 189      -7.341   8.407  -8.971  1.00  0.00           H  
ATOM   1039  HB2 ALA A 189      -8.976   8.979  -9.302  1.00  0.00           H  
ATOM   1040  HB3 ALA A 189      -7.769  10.088  -8.652  1.00  0.00           H  
ATOM   1041  N   ALA A 190      -6.779   7.066  -6.892  1.00  0.00           N  
ATOM   1042  CA  ALA A 190      -6.217   5.756  -6.592  1.00  0.00           C  
ATOM   1043  C   ALA A 190      -6.888   5.138  -5.370  1.00  0.00           C  
ATOM   1044  O   ALA A 190      -6.993   3.916  -5.259  1.00  0.00           O  
ATOM   1045  CB  ALA A 190      -4.715   5.863  -6.374  1.00  0.00           C  
ATOM   1046  H   ALA A 190      -6.175   7.811  -7.094  1.00  0.00           H  
ATOM   1047  HA  ALA A 190      -6.388   5.116  -7.446  1.00  0.00           H  
ATOM   1048  HB1 ALA A 190      -4.205   5.723  -7.316  1.00  0.00           H  
ATOM   1049  HB2 ALA A 190      -4.478   6.838  -5.976  1.00  0.00           H  
ATOM   1050  HB3 ALA A 190      -4.398   5.102  -5.677  1.00  0.00           H  
ATOM   1051  N   ILE A 191      -7.340   5.989  -4.455  1.00  0.00           N  
ATOM   1052  CA  ILE A 191      -8.000   5.525  -3.241  1.00  0.00           C  
ATOM   1053  C   ILE A 191      -9.354   4.899  -3.557  1.00  0.00           C  
ATOM   1054  O   ILE A 191      -9.518   3.680  -3.487  1.00  0.00           O  
ATOM   1055  CB  ILE A 191      -8.201   6.674  -2.236  1.00  0.00           C  
ATOM   1056  CG1 ILE A 191      -6.851   7.262  -1.823  1.00  0.00           C  
ATOM   1057  CG2 ILE A 191      -8.966   6.183  -1.016  1.00  0.00           C  
ATOM   1058  CD1 ILE A 191      -6.957   8.626  -1.177  1.00  0.00           C  
ATOM   1059  H   ILE A 191      -7.226   6.951  -4.600  1.00  0.00           H  
ATOM   1060  HA  ILE A 191      -7.368   4.778  -2.782  1.00  0.00           H  
ATOM   1061  HB  ILE A 191      -8.790   7.443  -2.714  1.00  0.00           H  
ATOM   1062 HG12 ILE A 191      -6.376   6.598  -1.118  1.00  0.00           H  
ATOM   1063 HG13 ILE A 191      -6.225   7.357  -2.699  1.00  0.00           H  
ATOM   1064 HG21 ILE A 191      -9.815   6.827  -0.840  1.00  0.00           H  
ATOM   1065 HG22 ILE A 191      -9.310   5.174  -1.189  1.00  0.00           H  
ATOM   1066 HG23 ILE A 191      -8.317   6.199  -0.153  1.00  0.00           H  
ATOM   1067 HD11 ILE A 191      -6.523   8.592  -0.189  1.00  0.00           H  
ATOM   1068 HD12 ILE A 191      -6.430   9.352  -1.778  1.00  0.00           H  
ATOM   1069 HD13 ILE A 191      -7.998   8.909  -1.103  1.00  0.00           H  
ATOM   1070  N   HIS A 192     -10.322   5.740  -3.908  1.00  0.00           N  
ATOM   1071  CA  HIS A 192     -11.662   5.268  -4.238  1.00  0.00           C  
ATOM   1072  C   HIS A 192     -11.622   4.299  -5.416  1.00  0.00           C  
ATOM   1073  O   HIS A 192     -12.573   3.554  -5.651  1.00  0.00           O  
ATOM   1074  CB  HIS A 192     -12.575   6.450  -4.566  1.00  0.00           C  
ATOM   1075  CG  HIS A 192     -12.703   7.437  -3.446  1.00  0.00           C  
ATOM   1076  ND1 HIS A 192     -12.000   8.622  -3.404  1.00  0.00           N  
ATOM   1077  CD2 HIS A 192     -13.460   7.409  -2.324  1.00  0.00           C  
ATOM   1078  CE1 HIS A 192     -12.318   9.281  -2.303  1.00  0.00           C  
ATOM   1079  NE2 HIS A 192     -13.202   8.566  -1.631  1.00  0.00           N  
ATOM   1080  H   HIS A 192     -10.130   6.700  -3.946  1.00  0.00           H  
ATOM   1081  HA  HIS A 192     -12.054   4.751  -3.376  1.00  0.00           H  
ATOM   1082  HB2 HIS A 192     -12.182   6.973  -5.425  1.00  0.00           H  
ATOM   1083  HB3 HIS A 192     -13.564   6.080  -4.798  1.00  0.00           H  
ATOM   1084  HD1 HIS A 192     -11.362   8.934  -4.079  1.00  0.00           H  
ATOM   1085  HD2 HIS A 192     -14.140   6.623  -2.028  1.00  0.00           H  
ATOM   1086  HE1 HIS A 192     -11.922  10.240  -2.004  1.00  0.00           H  
ATOM   1087  N   ALA A 193     -10.517   4.316  -6.153  1.00  0.00           N  
ATOM   1088  CA  ALA A 193     -10.353   3.439  -7.305  1.00  0.00           C  
ATOM   1089  C   ALA A 193      -9.937   2.037  -6.873  1.00  0.00           C  
ATOM   1090  O   ALA A 193     -10.354   1.043  -7.468  1.00  0.00           O  
ATOM   1091  CB  ALA A 193      -9.331   4.020  -8.271  1.00  0.00           C  
ATOM   1092  H   ALA A 193      -9.793   4.933  -5.916  1.00  0.00           H  
ATOM   1093  HA  ALA A 193     -11.303   3.379  -7.818  1.00  0.00           H  
ATOM   1094  HB1 ALA A 193      -8.913   3.226  -8.873  1.00  0.00           H  
ATOM   1095  HB2 ALA A 193      -9.812   4.743  -8.912  1.00  0.00           H  
ATOM   1096  HB3 ALA A 193      -8.542   4.502  -7.713  1.00  0.00           H  
ATOM   1097  N   LEU A 194      -9.111   1.964  -5.834  1.00  0.00           N  
ATOM   1098  CA  LEU A 194      -8.638   0.683  -5.322  1.00  0.00           C  
ATOM   1099  C   LEU A 194      -8.980   0.527  -3.844  1.00  0.00           C  
ATOM   1100  O   LEU A 194      -8.339  -0.240  -3.125  1.00  0.00           O  
ATOM   1101  CB  LEU A 194      -7.127   0.558  -5.524  1.00  0.00           C  
ATOM   1102  CG  LEU A 194      -6.600   0.942  -6.906  1.00  0.00           C  
ATOM   1103  CD1 LEU A 194      -5.087   1.092  -6.878  1.00  0.00           C  
ATOM   1104  CD2 LEU A 194      -7.016  -0.091  -7.942  1.00  0.00           C  
ATOM   1105  H   LEU A 194      -8.813   2.790  -5.401  1.00  0.00           H  
ATOM   1106  HA  LEU A 194      -9.133  -0.100  -5.878  1.00  0.00           H  
ATOM   1107  HB2 LEU A 194      -6.643   1.192  -4.797  1.00  0.00           H  
ATOM   1108  HB3 LEU A 194      -6.853  -0.471  -5.339  1.00  0.00           H  
ATOM   1109  HG  LEU A 194      -7.024   1.895  -7.194  1.00  0.00           H  
ATOM   1110 HD11 LEU A 194      -4.628   0.116  -6.923  1.00  0.00           H  
ATOM   1111 HD12 LEU A 194      -4.791   1.588  -5.966  1.00  0.00           H  
ATOM   1112 HD13 LEU A 194      -4.768   1.680  -7.727  1.00  0.00           H  
ATOM   1113 HD21 LEU A 194      -7.579   0.392  -8.727  1.00  0.00           H  
ATOM   1114 HD22 LEU A 194      -7.630  -0.846  -7.471  1.00  0.00           H  
ATOM   1115 HD23 LEU A 194      -6.136  -0.554  -8.363  1.00  0.00           H  
ATOM   1116  N   HIS A 195      -9.995   1.260  -3.396  1.00  0.00           N  
ATOM   1117  CA  HIS A 195     -10.425   1.201  -2.004  1.00  0.00           C  
ATOM   1118  C   HIS A 195     -11.439   0.081  -1.794  1.00  0.00           C  
ATOM   1119  O   HIS A 195     -12.470   0.031  -2.463  1.00  0.00           O  
ATOM   1120  CB  HIS A 195     -11.030   2.539  -1.578  1.00  0.00           C  
ATOM   1121  CG  HIS A 195     -11.796   2.468  -0.293  1.00  0.00           C  
ATOM   1122  ND1 HIS A 195     -11.420   1.665   0.764  1.00  0.00           N  
ATOM   1123  CD2 HIS A 195     -12.921   3.107   0.104  1.00  0.00           C  
ATOM   1124  CE1 HIS A 195     -12.282   1.812   1.754  1.00  0.00           C  
ATOM   1125  NE2 HIS A 195     -13.203   2.683   1.379  1.00  0.00           N  
ATOM   1126  H   HIS A 195     -10.467   1.853  -4.017  1.00  0.00           H  
ATOM   1127  HA  HIS A 195      -9.555   1.000  -1.397  1.00  0.00           H  
ATOM   1128  HB2 HIS A 195     -10.237   3.261  -1.452  1.00  0.00           H  
ATOM   1129  HB3 HIS A 195     -11.705   2.883  -2.348  1.00  0.00           H  
ATOM   1130  HD2 HIS A 195     -13.492   3.819  -0.475  1.00  0.00           H  
ATOM   1131  HE1 HIS A 195     -12.242   1.308   2.708  1.00  0.00           H  
ATOM   1132  HE2 HIS A 195     -14.007   2.909   1.891  1.00  0.00           H  
ATOM   1133  N   GLY A 196     -11.138  -0.817  -0.861  1.00  0.00           N  
ATOM   1134  CA  GLY A 196     -12.033  -1.925  -0.582  1.00  0.00           C  
ATOM   1135  C   GLY A 196     -12.718  -2.446  -1.829  1.00  0.00           C  
ATOM   1136  O   GLY A 196     -13.841  -2.946  -1.766  1.00  0.00           O  
ATOM   1137  H   GLY A 196     -10.301  -0.727  -0.359  1.00  0.00           H  
ATOM   1138  HA2 GLY A 196     -11.466  -2.727  -0.133  1.00  0.00           H  
ATOM   1139  HA3 GLY A 196     -12.787  -1.596   0.118  1.00  0.00           H  
ATOM   1140  N   SER A 197     -12.042  -2.327  -2.968  1.00  0.00           N  
ATOM   1141  CA  SER A 197     -12.595  -2.785  -4.237  1.00  0.00           C  
ATOM   1142  C   SER A 197     -12.022  -4.146  -4.620  1.00  0.00           C  
ATOM   1143  O   SER A 197     -12.722  -4.990  -5.179  1.00  0.00           O  
ATOM   1144  CB  SER A 197     -12.303  -1.767  -5.341  1.00  0.00           C  
ATOM   1145  OG  SER A 197     -10.931  -1.775  -5.693  1.00  0.00           O  
ATOM   1146  H   SER A 197     -11.151  -1.919  -2.953  1.00  0.00           H  
ATOM   1147  HA  SER A 197     -13.664  -2.878  -4.118  1.00  0.00           H  
ATOM   1148  HB2 SER A 197     -12.888  -2.011  -6.215  1.00  0.00           H  
ATOM   1149  HB3 SER A 197     -12.569  -0.779  -4.995  1.00  0.00           H  
ATOM   1150  HG  SER A 197     -10.785  -2.408  -6.399  1.00  0.00           H  
ATOM   1151  N   GLN A 198     -10.745  -4.351  -4.314  1.00  0.00           N  
ATOM   1152  CA  GLN A 198     -10.077  -5.608  -4.627  1.00  0.00           C  
ATOM   1153  C   GLN A 198      -9.992  -6.501  -3.393  1.00  0.00           C  
ATOM   1154  O   GLN A 198     -10.098  -6.027  -2.261  1.00  0.00           O  
ATOM   1155  CB  GLN A 198      -8.674  -5.343  -5.176  1.00  0.00           C  
ATOM   1156  CG  GLN A 198      -7.773  -4.596  -4.206  1.00  0.00           C  
ATOM   1157  CD  GLN A 198      -6.680  -3.815  -4.908  1.00  0.00           C  
ATOM   1158  OE1 GLN A 198      -5.497  -3.968  -4.603  1.00  0.00           O  
ATOM   1159  NE2 GLN A 198      -7.071  -2.971  -5.856  1.00  0.00           N  
ATOM   1160  H   GLN A 198     -10.240  -3.639  -3.869  1.00  0.00           H  
ATOM   1161  HA  GLN A 198     -10.659  -6.114  -5.382  1.00  0.00           H  
ATOM   1162  HB2 GLN A 198      -8.208  -6.288  -5.413  1.00  0.00           H  
ATOM   1163  HB3 GLN A 198      -8.759  -4.756  -6.078  1.00  0.00           H  
ATOM   1164  HG2 GLN A 198      -8.374  -3.907  -3.633  1.00  0.00           H  
ATOM   1165  HG3 GLN A 198      -7.313  -5.311  -3.539  1.00  0.00           H  
ATOM   1166 HE21 GLN A 198      -8.030  -2.900  -6.045  1.00  0.00           H  
ATOM   1167 HE22 GLN A 198      -6.386  -2.453  -6.326  1.00  0.00           H  
ATOM   1168  N   THR A 199      -9.802  -7.797  -3.618  1.00  0.00           N  
ATOM   1169  CA  THR A 199      -9.705  -8.757  -2.526  1.00  0.00           C  
ATOM   1170  C   THR A 199      -8.538  -9.715  -2.737  1.00  0.00           C  
ATOM   1171  O   THR A 199      -8.722 -10.839  -3.201  1.00  0.00           O  
ATOM   1172  CB  THR A 199     -11.003  -9.573  -2.377  1.00  0.00           C  
ATOM   1173  OG1 THR A 199     -12.127  -8.691  -2.275  1.00  0.00           O  
ATOM   1174  CG2 THR A 199     -10.942 -10.469  -1.149  1.00  0.00           C  
ATOM   1175  H   THR A 199      -9.726  -8.115  -4.542  1.00  0.00           H  
ATOM   1176  HA  THR A 199      -9.544  -8.205  -1.611  1.00  0.00           H  
ATOM   1177  HB  THR A 199     -11.121 -10.195  -3.253  1.00  0.00           H  
ATOM   1178  HG1 THR A 199     -11.932  -7.870  -2.734  1.00  0.00           H  
ATOM   1179 HG21 THR A 199     -10.048 -11.074  -1.189  1.00  0.00           H  
ATOM   1180 HG22 THR A 199     -11.810 -11.110  -1.128  1.00  0.00           H  
ATOM   1181 HG23 THR A 199     -10.923  -9.858  -0.259  1.00  0.00           H  
ATOM   1182  N   MET A 200      -7.337  -9.261  -2.393  1.00  0.00           N  
ATOM   1183  CA  MET A 200      -6.139 -10.080  -2.544  1.00  0.00           C  
ATOM   1184  C   MET A 200      -6.408 -11.520  -2.118  1.00  0.00           C  
ATOM   1185  O   MET A 200      -7.102 -11.783  -1.135  1.00  0.00           O  
ATOM   1186  CB  MET A 200      -4.990  -9.498  -1.718  1.00  0.00           C  
ATOM   1187  CG  MET A 200      -4.468  -8.174  -2.253  1.00  0.00           C  
ATOM   1188  SD  MET A 200      -3.955  -8.277  -3.979  1.00  0.00           S  
ATOM   1189  CE  MET A 200      -4.546  -6.705  -4.601  1.00  0.00           C  
ATOM   1190  H   MET A 200      -7.253  -8.356  -2.028  1.00  0.00           H  
ATOM   1191  HA  MET A 200      -5.862 -10.072  -3.587  1.00  0.00           H  
ATOM   1192  HB2 MET A 200      -5.332  -9.343  -0.706  1.00  0.00           H  
ATOM   1193  HB3 MET A 200      -4.174 -10.205  -1.710  1.00  0.00           H  
ATOM   1194  HG2 MET A 200      -5.248  -7.433  -2.169  1.00  0.00           H  
ATOM   1195  HG3 MET A 200      -3.620  -7.871  -1.657  1.00  0.00           H  
ATOM   1196  HE1 MET A 200      -3.988  -6.434  -5.485  1.00  0.00           H  
ATOM   1197  HE2 MET A 200      -5.594  -6.787  -4.848  1.00  0.00           H  
ATOM   1198  HE3 MET A 200      -4.412  -5.945  -3.845  1.00  0.00           H  
ATOM   1199  N   PRO A 201      -5.847 -12.476  -2.872  1.00  0.00           N  
ATOM   1200  CA  PRO A 201      -6.012 -13.905  -2.592  1.00  0.00           C  
ATOM   1201  C   PRO A 201      -5.760 -14.241  -1.126  1.00  0.00           C  
ATOM   1202  O   PRO A 201      -4.840 -13.709  -0.506  1.00  0.00           O  
ATOM   1203  CB  PRO A 201      -4.955 -14.566  -3.480  1.00  0.00           C  
ATOM   1204  CG  PRO A 201      -4.771 -13.620  -4.617  1.00  0.00           C  
ATOM   1205  CD  PRO A 201      -5.007 -12.236  -4.058  1.00  0.00           C  
ATOM   1206  HA  PRO A 201      -6.994 -14.255  -2.876  1.00  0.00           H  
ATOM   1207  HB2 PRO A 201      -4.040 -14.695  -2.920  1.00  0.00           H  
ATOM   1208  HB3 PRO A 201      -5.315 -15.526  -3.820  1.00  0.00           H  
ATOM   1209  HG2 PRO A 201      -3.766 -13.700  -5.002  1.00  0.00           H  
ATOM   1210  HG3 PRO A 201      -5.490 -13.835  -5.393  1.00  0.00           H  
ATOM   1211  HD2 PRO A 201      -4.073 -11.769  -3.781  1.00  0.00           H  
ATOM   1212  HD3 PRO A 201      -5.531 -11.633  -4.785  1.00  0.00           H  
ATOM   1213  N   GLY A 202      -6.585 -15.128  -0.576  1.00  0.00           N  
ATOM   1214  CA  GLY A 202      -6.434 -15.519   0.813  1.00  0.00           C  
ATOM   1215  C   GLY A 202      -7.241 -14.645   1.753  1.00  0.00           C  
ATOM   1216  O   GLY A 202      -7.949 -15.148   2.624  1.00  0.00           O  
ATOM   1217  H   GLY A 202      -7.301 -15.520  -1.119  1.00  0.00           H  
ATOM   1218  HA2 GLY A 202      -6.757 -16.544   0.924  1.00  0.00           H  
ATOM   1219  HA3 GLY A 202      -5.390 -15.450   1.084  1.00  0.00           H  
ATOM   1220  N   ALA A 203      -7.133 -13.332   1.576  1.00  0.00           N  
ATOM   1221  CA  ALA A 203      -7.859 -12.387   2.414  1.00  0.00           C  
ATOM   1222  C   ALA A 203      -9.315 -12.269   1.976  1.00  0.00           C  
ATOM   1223  O   ALA A 203      -9.602 -12.015   0.806  1.00  0.00           O  
ATOM   1224  CB  ALA A 203      -7.184 -11.024   2.379  1.00  0.00           C  
ATOM   1225  H   ALA A 203      -6.553 -12.992   0.864  1.00  0.00           H  
ATOM   1226  HA  ALA A 203      -7.829 -12.750   3.431  1.00  0.00           H  
ATOM   1227  HB1 ALA A 203      -6.905 -10.787   1.363  1.00  0.00           H  
ATOM   1228  HB2 ALA A 203      -7.867 -10.274   2.750  1.00  0.00           H  
ATOM   1229  HB3 ALA A 203      -6.300 -11.044   3.000  1.00  0.00           H  
ATOM   1230  N   SER A 204     -10.230 -12.456   2.922  1.00  0.00           N  
ATOM   1231  CA  SER A 204     -11.657 -12.376   2.631  1.00  0.00           C  
ATOM   1232  C   SER A 204     -12.135 -10.927   2.654  1.00  0.00           C  
ATOM   1233  O   SER A 204     -13.276 -10.633   2.300  1.00  0.00           O  
ATOM   1234  CB  SER A 204     -12.452 -13.202   3.644  1.00  0.00           C  
ATOM   1235  OG  SER A 204     -13.739 -13.520   3.143  1.00  0.00           O  
ATOM   1236  H   SER A 204      -9.938 -12.656   3.836  1.00  0.00           H  
ATOM   1237  HA  SER A 204     -11.818 -12.780   1.643  1.00  0.00           H  
ATOM   1238  HB2 SER A 204     -11.923 -14.120   3.850  1.00  0.00           H  
ATOM   1239  HB3 SER A 204     -12.564 -12.637   4.558  1.00  0.00           H  
ATOM   1240  HG  SER A 204     -13.990 -14.398   3.440  1.00  0.00           H  
ATOM   1241  N   SER A 205     -11.252 -10.026   3.072  1.00  0.00           N  
ATOM   1242  CA  SER A 205     -11.584  -8.607   3.145  1.00  0.00           C  
ATOM   1243  C   SER A 205     -11.029  -7.857   1.938  1.00  0.00           C  
ATOM   1244  O   SER A 205     -10.085  -8.311   1.291  1.00  0.00           O  
ATOM   1245  CB  SER A 205     -11.032  -7.998   4.436  1.00  0.00           C  
ATOM   1246  OG  SER A 205      -9.687  -8.390   4.650  1.00  0.00           O  
ATOM   1247  H   SER A 205     -10.357 -10.322   3.341  1.00  0.00           H  
ATOM   1248  HA  SER A 205     -12.660  -8.518   3.146  1.00  0.00           H  
ATOM   1249  HB2 SER A 205     -11.074  -6.922   4.370  1.00  0.00           H  
ATOM   1250  HB3 SER A 205     -11.630  -8.332   5.272  1.00  0.00           H  
ATOM   1251  HG  SER A 205      -9.142  -8.077   3.924  1.00  0.00           H  
ATOM   1252  N   SER A 206     -11.622  -6.706   1.641  1.00  0.00           N  
ATOM   1253  CA  SER A 206     -11.191  -5.893   0.509  1.00  0.00           C  
ATOM   1254  C   SER A 206     -10.064  -4.949   0.917  1.00  0.00           C  
ATOM   1255  O   SER A 206     -10.038  -4.442   2.039  1.00  0.00           O  
ATOM   1256  CB  SER A 206     -12.369  -5.090  -0.047  1.00  0.00           C  
ATOM   1257  OG  SER A 206     -13.484  -5.927  -0.298  1.00  0.00           O  
ATOM   1258  H   SER A 206     -12.370  -6.397   2.195  1.00  0.00           H  
ATOM   1259  HA  SER A 206     -10.827  -6.560  -0.258  1.00  0.00           H  
ATOM   1260  HB2 SER A 206     -12.655  -4.334   0.669  1.00  0.00           H  
ATOM   1261  HB3 SER A 206     -12.073  -4.616  -0.972  1.00  0.00           H  
ATOM   1262  HG  SER A 206     -14.021  -5.991   0.495  1.00  0.00           H  
ATOM   1263  N   LEU A 207      -9.133  -4.718  -0.003  1.00  0.00           N  
ATOM   1264  CA  LEU A 207      -8.002  -3.835   0.259  1.00  0.00           C  
ATOM   1265  C   LEU A 207      -8.458  -2.557   0.954  1.00  0.00           C  
ATOM   1266  O   LEU A 207      -9.543  -2.042   0.681  1.00  0.00           O  
ATOM   1267  CB  LEU A 207      -7.286  -3.491  -1.049  1.00  0.00           C  
ATOM   1268  CG  LEU A 207      -5.851  -2.979  -0.913  1.00  0.00           C  
ATOM   1269  CD1 LEU A 207      -4.936  -4.082  -0.406  1.00  0.00           C  
ATOM   1270  CD2 LEU A 207      -5.350  -2.438  -2.245  1.00  0.00           C  
ATOM   1271  H   LEU A 207      -9.208  -5.151  -0.879  1.00  0.00           H  
ATOM   1272  HA  LEU A 207      -7.316  -4.359   0.908  1.00  0.00           H  
ATOM   1273  HB2 LEU A 207      -7.263  -4.381  -1.658  1.00  0.00           H  
ATOM   1274  HB3 LEU A 207      -7.864  -2.728  -1.551  1.00  0.00           H  
ATOM   1275  HG  LEU A 207      -5.830  -2.171  -0.194  1.00  0.00           H  
ATOM   1276 HD11 LEU A 207      -5.339  -4.492   0.508  1.00  0.00           H  
ATOM   1277 HD12 LEU A 207      -3.954  -3.677  -0.216  1.00  0.00           H  
ATOM   1278 HD13 LEU A 207      -4.866  -4.862  -1.150  1.00  0.00           H  
ATOM   1279 HD21 LEU A 207      -4.794  -1.528  -2.076  1.00  0.00           H  
ATOM   1280 HD22 LEU A 207      -6.193  -2.231  -2.889  1.00  0.00           H  
ATOM   1281 HD23 LEU A 207      -4.710  -3.171  -2.712  1.00  0.00           H  
ATOM   1282  N   VAL A 208      -7.622  -2.048   1.853  1.00  0.00           N  
ATOM   1283  CA  VAL A 208      -7.938  -0.827   2.586  1.00  0.00           C  
ATOM   1284  C   VAL A 208      -7.002   0.309   2.190  1.00  0.00           C  
ATOM   1285  O   VAL A 208      -5.798   0.252   2.441  1.00  0.00           O  
ATOM   1286  CB  VAL A 208      -7.847  -1.046   4.108  1.00  0.00           C  
ATOM   1287  CG1 VAL A 208      -7.967   0.278   4.846  1.00  0.00           C  
ATOM   1288  CG2 VAL A 208      -8.918  -2.023   4.570  1.00  0.00           C  
ATOM   1289  H   VAL A 208      -6.773  -2.503   2.028  1.00  0.00           H  
ATOM   1290  HA  VAL A 208      -8.953  -0.545   2.344  1.00  0.00           H  
ATOM   1291  HB  VAL A 208      -6.880  -1.472   4.332  1.00  0.00           H  
ATOM   1292 HG11 VAL A 208      -8.462   0.118   5.793  1.00  0.00           H  
ATOM   1293 HG12 VAL A 208      -6.982   0.686   5.018  1.00  0.00           H  
ATOM   1294 HG13 VAL A 208      -8.545   0.970   4.252  1.00  0.00           H  
ATOM   1295 HG21 VAL A 208      -8.790  -2.965   4.057  1.00  0.00           H  
ATOM   1296 HG22 VAL A 208      -8.828  -2.179   5.635  1.00  0.00           H  
ATOM   1297 HG23 VAL A 208      -9.894  -1.620   4.346  1.00  0.00           H  
ATOM   1298  N   VAL A 209      -7.563   1.342   1.570  1.00  0.00           N  
ATOM   1299  CA  VAL A 209      -6.779   2.494   1.140  1.00  0.00           C  
ATOM   1300  C   VAL A 209      -7.356   3.790   1.697  1.00  0.00           C  
ATOM   1301  O   VAL A 209      -8.503   4.141   1.421  1.00  0.00           O  
ATOM   1302  CB  VAL A 209      -6.718   2.590  -0.396  1.00  0.00           C  
ATOM   1303  CG1 VAL A 209      -5.698   3.634  -0.826  1.00  0.00           C  
ATOM   1304  CG2 VAL A 209      -6.392   1.233  -1.002  1.00  0.00           C  
ATOM   1305  H   VAL A 209      -8.527   1.330   1.397  1.00  0.00           H  
ATOM   1306  HA  VAL A 209      -5.772   2.370   1.512  1.00  0.00           H  
ATOM   1307  HB  VAL A 209      -7.688   2.898  -0.756  1.00  0.00           H  
ATOM   1308 HG11 VAL A 209      -6.206   4.558  -1.059  1.00  0.00           H  
ATOM   1309 HG12 VAL A 209      -4.993   3.801  -0.024  1.00  0.00           H  
ATOM   1310 HG13 VAL A 209      -5.172   3.283  -1.701  1.00  0.00           H  
ATOM   1311 HG21 VAL A 209      -5.320   1.117  -1.067  1.00  0.00           H  
ATOM   1312 HG22 VAL A 209      -6.801   0.452  -0.378  1.00  0.00           H  
ATOM   1313 HG23 VAL A 209      -6.822   1.167  -1.990  1.00  0.00           H  
ATOM   1314  N   LYS A 210      -6.553   4.500   2.483  1.00  0.00           N  
ATOM   1315  CA  LYS A 210      -6.981   5.759   3.078  1.00  0.00           C  
ATOM   1316  C   LYS A 210      -5.779   6.613   3.469  1.00  0.00           C  
ATOM   1317  O   LYS A 210      -4.711   6.091   3.789  1.00  0.00           O  
ATOM   1318  CB  LYS A 210      -7.853   5.495   4.308  1.00  0.00           C  
ATOM   1319  CG  LYS A 210      -7.185   4.615   5.350  1.00  0.00           C  
ATOM   1320  CD  LYS A 210      -8.014   4.527   6.620  1.00  0.00           C  
ATOM   1321  CE  LYS A 210      -7.317   3.694   7.684  1.00  0.00           C  
ATOM   1322  NZ  LYS A 210      -6.213   4.445   8.342  1.00  0.00           N  
ATOM   1323  H   LYS A 210      -5.648   4.167   2.666  1.00  0.00           H  
ATOM   1324  HA  LYS A 210      -7.563   6.293   2.343  1.00  0.00           H  
ATOM   1325  HB2 LYS A 210      -8.100   6.440   4.769  1.00  0.00           H  
ATOM   1326  HB3 LYS A 210      -8.766   5.011   3.990  1.00  0.00           H  
ATOM   1327  HG2 LYS A 210      -7.063   3.622   4.944  1.00  0.00           H  
ATOM   1328  HG3 LYS A 210      -6.217   5.030   5.591  1.00  0.00           H  
ATOM   1329  HD2 LYS A 210      -8.173   5.524   7.006  1.00  0.00           H  
ATOM   1330  HD3 LYS A 210      -8.968   4.074   6.387  1.00  0.00           H  
ATOM   1331  HE2 LYS A 210      -8.042   3.408   8.432  1.00  0.00           H  
ATOM   1332  HE3 LYS A 210      -6.912   2.807   7.220  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 210      -5.890   3.936   9.190  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 210      -6.541   5.390   8.624  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 210      -5.411   4.548   7.688  1.00  0.00           H  
ATOM   1336  N   PHE A 211      -5.961   7.930   3.442  1.00  0.00           N  
ATOM   1337  CA  PHE A 211      -4.891   8.856   3.794  1.00  0.00           C  
ATOM   1338  C   PHE A 211      -4.249   8.467   5.123  1.00  0.00           C  
ATOM   1339  O   PHE A 211      -4.909   7.922   6.007  1.00  0.00           O  
ATOM   1340  CB  PHE A 211      -5.431  10.285   3.875  1.00  0.00           C  
ATOM   1341  CG  PHE A 211      -6.113  10.740   2.616  1.00  0.00           C  
ATOM   1342  CD1 PHE A 211      -5.382  10.980   1.464  1.00  0.00           C  
ATOM   1343  CD2 PHE A 211      -7.486  10.928   2.586  1.00  0.00           C  
ATOM   1344  CE1 PHE A 211      -6.007  11.399   0.305  1.00  0.00           C  
ATOM   1345  CE2 PHE A 211      -8.117  11.347   1.429  1.00  0.00           C  
ATOM   1346  CZ  PHE A 211      -7.376  11.582   0.287  1.00  0.00           C  
ATOM   1347  H   PHE A 211      -6.835   8.286   3.179  1.00  0.00           H  
ATOM   1348  HA  PHE A 211      -4.142   8.807   3.018  1.00  0.00           H  
ATOM   1349  HB2 PHE A 211      -6.147  10.347   4.680  1.00  0.00           H  
ATOM   1350  HB3 PHE A 211      -4.613  10.961   4.073  1.00  0.00           H  
ATOM   1351  HD1 PHE A 211      -4.312  10.836   1.476  1.00  0.00           H  
ATOM   1352  HD2 PHE A 211      -8.066  10.745   3.479  1.00  0.00           H  
ATOM   1353  HE1 PHE A 211      -5.426  11.582  -0.587  1.00  0.00           H  
ATOM   1354  HE2 PHE A 211      -9.187  11.489   1.419  1.00  0.00           H  
ATOM   1355  HZ  PHE A 211      -7.867  11.910  -0.617  1.00  0.00           H  
ATOM   1356  N   ALA A 212      -2.957   8.750   5.254  1.00  0.00           N  
ATOM   1357  CA  ALA A 212      -2.226   8.432   6.474  1.00  0.00           C  
ATOM   1358  C   ALA A 212      -2.389   9.534   7.515  1.00  0.00           C  
ATOM   1359  O   ALA A 212      -2.796  10.650   7.193  1.00  0.00           O  
ATOM   1360  CB  ALA A 212      -0.754   8.209   6.164  1.00  0.00           C  
ATOM   1361  H   ALA A 212      -2.485   9.185   4.514  1.00  0.00           H  
ATOM   1362  HA  ALA A 212      -2.628   7.511   6.874  1.00  0.00           H  
ATOM   1363  HB1 ALA A 212      -0.333   9.113   5.748  1.00  0.00           H  
ATOM   1364  HB2 ALA A 212      -0.229   7.952   7.073  1.00  0.00           H  
ATOM   1365  HB3 ALA A 212      -0.654   7.404   5.451  1.00  0.00           H  
ATOM   1366  N   ASP A 213      -2.068   9.214   8.764  1.00  0.00           N  
ATOM   1367  CA  ASP A 213      -2.178  10.178   9.853  1.00  0.00           C  
ATOM   1368  C   ASP A 213      -1.268  11.379   9.610  1.00  0.00           C  
ATOM   1369  O   ASP A 213      -0.128  11.413  10.074  1.00  0.00           O  
ATOM   1370  CB  ASP A 213      -1.824   9.517  11.186  1.00  0.00           C  
ATOM   1371  CG  ASP A 213      -0.530   8.730  11.117  1.00  0.00           C  
ATOM   1372  OD1 ASP A 213      -0.584   7.525  10.793  1.00  0.00           O  
ATOM   1373  OD2 ASP A 213       0.537   9.320  11.385  1.00  0.00           O  
ATOM   1374  H   ASP A 213      -1.749   8.308   8.958  1.00  0.00           H  
ATOM   1375  HA  ASP A 213      -3.201  10.520   9.891  1.00  0.00           H  
ATOM   1376  HB2 ASP A 213      -1.719  10.281  11.943  1.00  0.00           H  
ATOM   1377  HB3 ASP A 213      -2.620   8.843  11.468  1.00  0.00           H  
ATOM   1378  N   THR A 214      -1.779  12.363   8.877  1.00  0.00           N  
ATOM   1379  CA  THR A 214      -1.014  13.564   8.569  1.00  0.00           C  
ATOM   1380  C   THR A 214      -1.215  14.633   9.637  1.00  0.00           C  
ATOM   1381  O   THR A 214      -1.420  15.806   9.324  1.00  0.00           O  
ATOM   1382  CB  THR A 214      -1.405  14.145   7.197  1.00  0.00           C  
ATOM   1383  OG1 THR A 214      -0.511  15.204   6.840  1.00  0.00           O  
ATOM   1384  CG2 THR A 214      -2.834  14.666   7.218  1.00  0.00           C  
ATOM   1385  H   THR A 214      -2.694  12.278   8.534  1.00  0.00           H  
ATOM   1386  HA  THR A 214       0.032  13.294   8.537  1.00  0.00           H  
ATOM   1387  HB  THR A 214      -1.335  13.360   6.458  1.00  0.00           H  
ATOM   1388  HG1 THR A 214      -0.102  15.006   5.994  1.00  0.00           H  
ATOM   1389 HG21 THR A 214      -3.243  14.636   6.219  1.00  0.00           H  
ATOM   1390 HG22 THR A 214      -2.841  15.684   7.580  1.00  0.00           H  
ATOM   1391 HG23 THR A 214      -3.433  14.048   7.871  1.00  0.00           H  
ATOM   1392  N   ASP A 215      -1.156  14.221  10.899  1.00  0.00           N  
ATOM   1393  CA  ASP A 215      -1.330  15.145  12.014  1.00  0.00           C  
ATOM   1394  C   ASP A 215      -0.375  14.807  13.154  1.00  0.00           C  
ATOM   1395  O   ASP A 215      -0.539  13.795  13.837  1.00  0.00           O  
ATOM   1396  CB  ASP A 215      -2.775  15.107  12.514  1.00  0.00           C  
ATOM   1397  CG  ASP A 215      -3.713  15.911  11.635  1.00  0.00           C  
ATOM   1398  OD1 ASP A 215      -3.357  17.052  11.276  1.00  0.00           O  
ATOM   1399  OD2 ASP A 215      -4.804  15.399  11.307  1.00  0.00           O  
ATOM   1400  H   ASP A 215      -0.989  13.273  11.084  1.00  0.00           H  
ATOM   1401  HA  ASP A 215      -1.108  16.140  11.658  1.00  0.00           H  
ATOM   1402  HB2 ASP A 215      -3.117  14.082  12.530  1.00  0.00           H  
ATOM   1403  HB3 ASP A 215      -2.814  15.511  13.514  1.00  0.00           H  
ATOM   1404  N   LYS A 216       0.624  15.659  13.354  1.00  0.00           N  
ATOM   1405  CA  LYS A 216       1.607  15.452  14.412  1.00  0.00           C  
ATOM   1406  C   LYS A 216       0.955  15.556  15.787  1.00  0.00           C  
ATOM   1407  O   LYS A 216       1.094  14.659  16.618  1.00  0.00           O  
ATOM   1408  CB  LYS A 216       2.738  16.476  14.293  1.00  0.00           C  
ATOM   1409  CG  LYS A 216       3.797  16.340  15.373  1.00  0.00           C  
ATOM   1410  CD  LYS A 216       4.632  15.086  15.180  1.00  0.00           C  
ATOM   1411  CE  LYS A 216       5.711  15.291  14.128  1.00  0.00           C  
ATOM   1412  NZ  LYS A 216       6.822  16.145  14.632  1.00  0.00           N  
ATOM   1413  H   LYS A 216       0.702  16.448  12.777  1.00  0.00           H  
ATOM   1414  HA  LYS A 216       2.016  14.460  14.294  1.00  0.00           H  
ATOM   1415  HB2 LYS A 216       3.216  16.357  13.332  1.00  0.00           H  
ATOM   1416  HB3 LYS A 216       2.316  17.469  14.354  1.00  0.00           H  
ATOM   1417  HG2 LYS A 216       4.447  17.202  15.337  1.00  0.00           H  
ATOM   1418  HG3 LYS A 216       3.311  16.294  16.337  1.00  0.00           H  
ATOM   1419  HD2 LYS A 216       5.103  14.830  16.118  1.00  0.00           H  
ATOM   1420  HD3 LYS A 216       3.986  14.278  14.868  1.00  0.00           H  
ATOM   1421  HE2 LYS A 216       6.109  14.328  13.846  1.00  0.00           H  
ATOM   1422  HE3 LYS A 216       5.268  15.764  13.264  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 216       6.510  16.680  15.467  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 216       7.119  16.816  13.896  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 216       7.636  15.554  14.897  1.00  0.00           H  
ATOM   1426  N   GLU A 217       0.244  16.655  16.019  1.00  0.00           N  
ATOM   1427  CA  GLU A 217      -0.428  16.873  17.295  1.00  0.00           C  
ATOM   1428  C   GLU A 217      -1.917  16.557  17.186  1.00  0.00           C  
ATOM   1429  O   GLU A 217      -2.433  16.315  16.094  1.00  0.00           O  
ATOM   1430  CB  GLU A 217      -0.236  18.319  17.757  1.00  0.00           C  
ATOM   1431  CG  GLU A 217      -0.875  19.343  16.834  1.00  0.00           C  
ATOM   1432  CD  GLU A 217      -0.296  20.733  17.014  1.00  0.00           C  
ATOM   1433  OE1 GLU A 217      -0.795  21.474  17.887  1.00  0.00           O  
ATOM   1434  OE2 GLU A 217       0.655  21.080  16.283  1.00  0.00           O  
ATOM   1435  H   GLU A 217       0.171  17.334  15.317  1.00  0.00           H  
ATOM   1436  HA  GLU A 217       0.016  16.211  18.022  1.00  0.00           H  
ATOM   1437  HB2 GLU A 217      -0.668  18.431  18.740  1.00  0.00           H  
ATOM   1438  HB3 GLU A 217       0.822  18.528  17.813  1.00  0.00           H  
ATOM   1439  HG2 GLU A 217      -0.719  19.035  15.811  1.00  0.00           H  
ATOM   1440  HG3 GLU A 217      -1.935  19.382  17.039  1.00  0.00           H  
ATOM   1441  N   SER A 218      -2.601  16.559  18.325  1.00  0.00           N  
ATOM   1442  CA  SER A 218      -4.030  16.268  18.359  1.00  0.00           C  
ATOM   1443  C   SER A 218      -4.846  17.514  18.032  1.00  0.00           C  
ATOM   1444  O   SER A 218      -4.459  18.631  18.373  1.00  0.00           O  
ATOM   1445  CB  SER A 218      -4.429  15.730  19.735  1.00  0.00           C  
ATOM   1446  OG  SER A 218      -4.157  16.678  20.752  1.00  0.00           O  
ATOM   1447  H   SER A 218      -2.133  16.759  19.163  1.00  0.00           H  
ATOM   1448  HA  SER A 218      -4.232  15.513  17.614  1.00  0.00           H  
ATOM   1449  HB2 SER A 218      -5.485  15.508  19.739  1.00  0.00           H  
ATOM   1450  HB3 SER A 218      -3.871  14.828  19.941  1.00  0.00           H  
ATOM   1451  HG  SER A 218      -3.411  17.223  20.491  1.00  0.00           H  
ATOM   1452  N   GLY A 219      -5.980  17.313  17.366  1.00  0.00           N  
ATOM   1453  CA  GLY A 219      -6.834  18.429  17.003  1.00  0.00           C  
ATOM   1454  C   GLY A 219      -7.404  19.141  18.213  1.00  0.00           C  
ATOM   1455  O   GLY A 219      -6.763  19.245  19.258  1.00  0.00           O  
ATOM   1456  H   GLY A 219      -6.238  16.400  17.120  1.00  0.00           H  
ATOM   1457  HA2 GLY A 219      -6.259  19.133  16.421  1.00  0.00           H  
ATOM   1458  HA3 GLY A 219      -7.651  18.060  16.399  1.00  0.00           H  
ATOM   1459  N   PRO A 220      -8.638  19.649  18.078  1.00  0.00           N  
ATOM   1460  CA  PRO A 220      -9.322  20.366  19.160  1.00  0.00           C  
ATOM   1461  C   PRO A 220      -9.833  19.425  20.246  1.00  0.00           C  
ATOM   1462  O   PRO A 220     -10.615  18.515  19.974  1.00  0.00           O  
ATOM   1463  CB  PRO A 220     -10.493  21.048  18.448  1.00  0.00           C  
ATOM   1464  CG  PRO A 220     -10.781  20.179  17.273  1.00  0.00           C  
ATOM   1465  CD  PRO A 220      -9.462  19.563  16.861  1.00  0.00           C  
ATOM   1466  HA  PRO A 220      -8.683  21.115  19.605  1.00  0.00           H  
ATOM   1467  HB2 PRO A 220     -11.341  21.103  19.117  1.00  0.00           H  
ATOM   1468  HB3 PRO A 220     -10.203  22.042  18.142  1.00  0.00           H  
ATOM   1469  HG2 PRO A 220     -11.478  19.404  17.551  1.00  0.00           H  
ATOM   1470  HG3 PRO A 220     -11.181  20.774  16.466  1.00  0.00           H  
ATOM   1471  HD2 PRO A 220      -9.602  18.535  16.562  1.00  0.00           H  
ATOM   1472  HD3 PRO A 220      -9.022  20.134  16.057  1.00  0.00           H  
ATOM   1473  N   SER A 221      -9.386  19.652  21.477  1.00  0.00           N  
ATOM   1474  CA  SER A 221      -9.796  18.822  22.604  1.00  0.00           C  
ATOM   1475  C   SER A 221      -9.323  19.426  23.923  1.00  0.00           C  
ATOM   1476  O   SER A 221      -8.625  20.439  23.940  1.00  0.00           O  
ATOM   1477  CB  SER A 221      -9.240  17.405  22.450  1.00  0.00           C  
ATOM   1478  OG  SER A 221      -7.851  17.430  22.169  1.00  0.00           O  
ATOM   1479  H   SER A 221      -8.763  20.393  21.630  1.00  0.00           H  
ATOM   1480  HA  SER A 221     -10.874  18.778  22.608  1.00  0.00           H  
ATOM   1481  HB2 SER A 221      -9.400  16.857  23.366  1.00  0.00           H  
ATOM   1482  HB3 SER A 221      -9.751  16.907  21.638  1.00  0.00           H  
ATOM   1483  HG  SER A 221      -7.463  16.581  22.395  1.00  0.00           H  
ATOM   1484  N   SER A 222      -9.709  18.795  25.027  1.00  0.00           N  
ATOM   1485  CA  SER A 222      -9.329  19.270  26.352  1.00  0.00           C  
ATOM   1486  C   SER A 222      -8.045  18.596  26.824  1.00  0.00           C  
ATOM   1487  O   SER A 222      -7.833  17.407  26.590  1.00  0.00           O  
ATOM   1488  CB  SER A 222     -10.455  19.007  27.354  1.00  0.00           C  
ATOM   1489  OG  SER A 222     -10.655  17.616  27.541  1.00  0.00           O  
ATOM   1490  H   SER A 222     -10.266  17.991  24.949  1.00  0.00           H  
ATOM   1491  HA  SER A 222      -9.160  20.335  26.286  1.00  0.00           H  
ATOM   1492  HB2 SER A 222     -10.200  19.452  28.304  1.00  0.00           H  
ATOM   1493  HB3 SER A 222     -11.371  19.444  26.986  1.00  0.00           H  
ATOM   1494  HG  SER A 222     -10.949  17.221  26.717  1.00  0.00           H  
ATOM   1495  N   GLY A 223      -7.189  19.366  27.489  1.00  0.00           N  
ATOM   1496  CA  GLY A 223      -5.935  18.827  27.983  1.00  0.00           C  
ATOM   1497  C   GLY A 223      -5.369  19.637  29.132  1.00  0.00           C  
ATOM   1498  O   GLY A 223      -4.209  19.467  29.508  1.00  0.00           O  
ATOM   1499  H   GLY A 223      -7.411  20.308  27.646  1.00  0.00           H  
ATOM   1500  HA2 GLY A 223      -6.099  17.813  28.317  1.00  0.00           H  
ATOM   1501  HA3 GLY A 223      -5.217  18.818  27.176  1.00  0.00           H  
TER    1502      GLY A 223                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 119     -26.341  13.104 -20.090  1.00  0.00           N  
ATOM      2  CA  GLY A 119     -27.157  12.689 -18.964  1.00  0.00           C  
ATOM      3  C   GLY A 119     -26.462  12.902 -17.634  1.00  0.00           C  
ATOM      4  O   GLY A 119     -25.233  12.881 -17.558  1.00  0.00           O  
ATOM      5  H1  GLY A 119     -25.478  13.541 -19.932  1.00  0.00           H  
ATOM      6  HA2 GLY A 119     -28.077  13.255 -18.973  1.00  0.00           H  
ATOM      7  HA3 GLY A 119     -27.391  11.640 -19.072  1.00  0.00           H  
ATOM      8  N   SER A 120     -27.249  13.109 -16.583  1.00  0.00           N  
ATOM      9  CA  SER A 120     -26.701  13.332 -15.250  1.00  0.00           C  
ATOM     10  C   SER A 120     -27.456  12.512 -14.209  1.00  0.00           C  
ATOM     11  O   SER A 120     -28.525  11.968 -14.486  1.00  0.00           O  
ATOM     12  CB  SER A 120     -26.766  14.817 -14.892  1.00  0.00           C  
ATOM     13  OG  SER A 120     -26.131  15.070 -13.650  1.00  0.00           O  
ATOM     14  H   SER A 120     -28.221  13.114 -16.708  1.00  0.00           H  
ATOM     15  HA  SER A 120     -25.668  13.017 -15.260  1.00  0.00           H  
ATOM     16  HB2 SER A 120     -26.270  15.392 -15.659  1.00  0.00           H  
ATOM     17  HB3 SER A 120     -27.799  15.124 -14.823  1.00  0.00           H  
ATOM     18  HG  SER A 120     -25.221  15.336 -13.804  1.00  0.00           H  
ATOM     19  N   SER A 121     -26.891  12.428 -13.008  1.00  0.00           N  
ATOM     20  CA  SER A 121     -27.508  11.671 -11.925  1.00  0.00           C  
ATOM     21  C   SER A 121     -28.386  12.574 -11.064  1.00  0.00           C  
ATOM     22  O   SER A 121     -29.595  12.368 -10.961  1.00  0.00           O  
ATOM     23  CB  SER A 121     -26.433  11.010 -11.060  1.00  0.00           C  
ATOM     24  OG  SER A 121     -26.995  10.016 -10.221  1.00  0.00           O  
ATOM     25  H   SER A 121     -26.038  12.883 -12.849  1.00  0.00           H  
ATOM     26  HA  SER A 121     -28.126  10.903 -12.366  1.00  0.00           H  
ATOM     27  HB2 SER A 121     -25.694  10.551 -11.697  1.00  0.00           H  
ATOM     28  HB3 SER A 121     -25.961  11.761 -10.442  1.00  0.00           H  
ATOM     29  HG  SER A 121     -27.304  10.420  -9.407  1.00  0.00           H  
ATOM     30  N   GLY A 122     -27.768  13.576 -10.446  1.00  0.00           N  
ATOM     31  CA  GLY A 122     -28.508  14.496  -9.601  1.00  0.00           C  
ATOM     32  C   GLY A 122     -27.643  15.113  -8.520  1.00  0.00           C  
ATOM     33  O   GLY A 122     -27.997  15.086  -7.342  1.00  0.00           O  
ATOM     34  H   GLY A 122     -26.802  13.692 -10.565  1.00  0.00           H  
ATOM     35  HA2 GLY A 122     -28.915  15.285 -10.216  1.00  0.00           H  
ATOM     36  HA3 GLY A 122     -29.322  13.962  -9.133  1.00  0.00           H  
ATOM     37  N   SER A 123     -26.504  15.670  -8.921  1.00  0.00           N  
ATOM     38  CA  SER A 123     -25.583  16.291  -7.977  1.00  0.00           C  
ATOM     39  C   SER A 123     -25.848  17.790  -7.866  1.00  0.00           C  
ATOM     40  O   SER A 123     -26.020  18.477  -8.873  1.00  0.00           O  
ATOM     41  CB  SER A 123     -24.136  16.048  -8.409  1.00  0.00           C  
ATOM     42  OG  SER A 123     -23.803  16.832  -9.542  1.00  0.00           O  
ATOM     43  H   SER A 123     -26.277  15.659  -9.875  1.00  0.00           H  
ATOM     44  HA  SER A 123     -25.743  15.837  -7.010  1.00  0.00           H  
ATOM     45  HB2 SER A 123     -23.472  16.310  -7.598  1.00  0.00           H  
ATOM     46  HB3 SER A 123     -24.008  15.005  -8.657  1.00  0.00           H  
ATOM     47  HG  SER A 123     -23.262  16.313 -10.142  1.00  0.00           H  
ATOM     48  N   SER A 124     -25.880  18.289  -6.635  1.00  0.00           N  
ATOM     49  CA  SER A 124     -26.128  19.705  -6.390  1.00  0.00           C  
ATOM     50  C   SER A 124     -24.823  20.445  -6.112  1.00  0.00           C  
ATOM     51  O   SER A 124     -24.414  20.596  -4.962  1.00  0.00           O  
ATOM     52  CB  SER A 124     -27.088  19.881  -5.212  1.00  0.00           C  
ATOM     53  OG  SER A 124     -26.545  19.328  -4.025  1.00  0.00           O  
ATOM     54  H   SER A 124     -25.736  17.690  -5.872  1.00  0.00           H  
ATOM     55  HA  SER A 124     -26.581  20.120  -7.278  1.00  0.00           H  
ATOM     56  HB2 SER A 124     -27.271  20.933  -5.054  1.00  0.00           H  
ATOM     57  HB3 SER A 124     -28.020  19.382  -5.434  1.00  0.00           H  
ATOM     58  HG  SER A 124     -26.638  19.958  -3.307  1.00  0.00           H  
ATOM     59  N   GLY A 125     -24.172  20.905  -7.177  1.00  0.00           N  
ATOM     60  CA  GLY A 125     -22.920  21.624  -7.028  1.00  0.00           C  
ATOM     61  C   GLY A 125     -21.761  20.705  -6.695  1.00  0.00           C  
ATOM     62  O   GLY A 125     -21.935  19.493  -6.575  1.00  0.00           O  
ATOM     63  H   GLY A 125     -24.546  20.756  -8.071  1.00  0.00           H  
ATOM     64  HA2 GLY A 125     -22.703  22.141  -7.950  1.00  0.00           H  
ATOM     65  HA3 GLY A 125     -23.028  22.350  -6.236  1.00  0.00           H  
ATOM     66  N   SER A 126     -20.574  21.284  -6.546  1.00  0.00           N  
ATOM     67  CA  SER A 126     -19.380  20.509  -6.230  1.00  0.00           C  
ATOM     68  C   SER A 126     -18.465  21.281  -5.285  1.00  0.00           C  
ATOM     69  O   SER A 126     -17.916  22.321  -5.648  1.00  0.00           O  
ATOM     70  CB  SER A 126     -18.624  20.152  -7.511  1.00  0.00           C  
ATOM     71  OG  SER A 126     -18.343  21.310  -8.277  1.00  0.00           O  
ATOM     72  H   SER A 126     -20.499  22.255  -6.654  1.00  0.00           H  
ATOM     73  HA  SER A 126     -19.695  19.598  -5.742  1.00  0.00           H  
ATOM     74  HB2 SER A 126     -17.693  19.670  -7.255  1.00  0.00           H  
ATOM     75  HB3 SER A 126     -19.226  19.479  -8.105  1.00  0.00           H  
ATOM     76  HG  SER A 126     -17.405  21.341  -8.479  1.00  0.00           H  
ATOM     77  N   GLU A 127     -18.306  20.764  -4.070  1.00  0.00           N  
ATOM     78  CA  GLU A 127     -17.458  21.406  -3.073  1.00  0.00           C  
ATOM     79  C   GLU A 127     -16.022  20.898  -3.170  1.00  0.00           C  
ATOM     80  O   GLU A 127     -15.756  19.876  -3.803  1.00  0.00           O  
ATOM     81  CB  GLU A 127     -18.006  21.152  -1.667  1.00  0.00           C  
ATOM     82  CG  GLU A 127     -18.079  19.680  -1.298  1.00  0.00           C  
ATOM     83  CD  GLU A 127     -18.130  19.455   0.200  1.00  0.00           C  
ATOM     84  OE1 GLU A 127     -17.057  19.466   0.838  1.00  0.00           O  
ATOM     85  OE2 GLU A 127     -19.243  19.268   0.735  1.00  0.00           O  
ATOM     86  H   GLU A 127     -18.770  19.932  -3.840  1.00  0.00           H  
ATOM     87  HA  GLU A 127     -17.465  22.468  -3.265  1.00  0.00           H  
ATOM     88  HB2 GLU A 127     -17.370  21.650  -0.950  1.00  0.00           H  
ATOM     89  HB3 GLU A 127     -19.000  21.568  -1.601  1.00  0.00           H  
ATOM     90  HG2 GLU A 127     -18.967  19.255  -1.741  1.00  0.00           H  
ATOM     91  HG3 GLU A 127     -17.207  19.179  -1.693  1.00  0.00           H  
ATOM     92  N   SER A 128     -15.101  21.619  -2.540  1.00  0.00           N  
ATOM     93  CA  SER A 128     -13.692  21.245  -2.559  1.00  0.00           C  
ATOM     94  C   SER A 128     -13.400  20.175  -1.511  1.00  0.00           C  
ATOM     95  O   SER A 128     -14.101  20.069  -0.505  1.00  0.00           O  
ATOM     96  CB  SER A 128     -12.813  22.472  -2.310  1.00  0.00           C  
ATOM     97  OG  SER A 128     -12.797  22.818  -0.936  1.00  0.00           O  
ATOM     98  H   SER A 128     -15.376  22.424  -2.052  1.00  0.00           H  
ATOM     99  HA  SER A 128     -13.469  20.845  -3.537  1.00  0.00           H  
ATOM    100  HB2 SER A 128     -11.804  22.259  -2.627  1.00  0.00           H  
ATOM    101  HB3 SER A 128     -13.199  23.308  -2.875  1.00  0.00           H  
ATOM    102  HG  SER A 128     -12.272  22.177  -0.450  1.00  0.00           H  
ATOM    103  N   ARG A 129     -12.360  19.384  -1.756  1.00  0.00           N  
ATOM    104  CA  ARG A 129     -11.975  18.322  -0.835  1.00  0.00           C  
ATOM    105  C   ARG A 129     -11.166  18.880   0.332  1.00  0.00           C  
ATOM    106  O   ARG A 129     -11.504  18.665   1.495  1.00  0.00           O  
ATOM    107  CB  ARG A 129     -11.162  17.253  -1.568  1.00  0.00           C  
ATOM    108  CG  ARG A 129     -12.010  16.316  -2.413  1.00  0.00           C  
ATOM    109  CD  ARG A 129     -12.557  17.020  -3.645  1.00  0.00           C  
ATOM    110  NE  ARG A 129     -13.093  16.075  -4.622  1.00  0.00           N  
ATOM    111  CZ  ARG A 129     -14.244  15.430  -4.465  1.00  0.00           C  
ATOM    112  NH1 ARG A 129     -14.975  15.627  -3.378  1.00  0.00           N  
ATOM    113  NH2 ARG A 129     -14.665  14.586  -5.399  1.00  0.00           N  
ATOM    114  H   ARG A 129     -11.840  19.518  -2.575  1.00  0.00           H  
ATOM    115  HA  ARG A 129     -12.878  17.873  -0.449  1.00  0.00           H  
ATOM    116  HB2 ARG A 129     -10.449  17.740  -2.216  1.00  0.00           H  
ATOM    117  HB3 ARG A 129     -10.629  16.661  -0.839  1.00  0.00           H  
ATOM    118  HG2 ARG A 129     -11.402  15.482  -2.729  1.00  0.00           H  
ATOM    119  HG3 ARG A 129     -12.836  15.957  -1.817  1.00  0.00           H  
ATOM    120  HD2 ARG A 129     -13.345  17.692  -3.339  1.00  0.00           H  
ATOM    121  HD3 ARG A 129     -11.760  17.585  -4.104  1.00  0.00           H  
ATOM    122  HE  ARG A 129     -12.568  15.915  -5.433  1.00  0.00           H  
ATOM    123 HH11 ARG A 129     -14.661  16.263  -2.673  1.00  0.00           H  
ATOM    124 HH12 ARG A 129     -15.842  15.140  -3.263  1.00  0.00           H  
ATOM    125 HH21 ARG A 129     -14.116  14.436  -6.221  1.00  0.00           H  
ATOM    126 HH22 ARG A 129     -15.530  14.101  -5.280  1.00  0.00           H  
ATOM    127  N   GLY A 130     -10.094  19.599   0.012  1.00  0.00           N  
ATOM    128  CA  GLY A 130      -9.253  20.176   1.044  1.00  0.00           C  
ATOM    129  C   GLY A 130      -8.007  19.353   1.305  1.00  0.00           C  
ATOM    130  O   GLY A 130      -6.914  19.897   1.455  1.00  0.00           O  
ATOM    131  H   GLY A 130      -9.872  19.738  -0.933  1.00  0.00           H  
ATOM    132  HA2 GLY A 130      -8.958  21.169   0.739  1.00  0.00           H  
ATOM    133  HA3 GLY A 130      -9.822  20.246   1.959  1.00  0.00           H  
ATOM    134  N   GLY A 131      -8.172  18.034   1.362  1.00  0.00           N  
ATOM    135  CA  GLY A 131      -7.044  17.156   1.609  1.00  0.00           C  
ATOM    136  C   GLY A 131      -5.767  17.656   0.963  1.00  0.00           C  
ATOM    137  O   GLY A 131      -5.785  18.144  -0.167  1.00  0.00           O  
ATOM    138  H   GLY A 131      -9.067  17.656   1.235  1.00  0.00           H  
ATOM    139  HA2 GLY A 131      -6.890  17.077   2.675  1.00  0.00           H  
ATOM    140  HA3 GLY A 131      -7.273  16.176   1.215  1.00  0.00           H  
ATOM    141  N   ARG A 132      -4.656  17.536   1.683  1.00  0.00           N  
ATOM    142  CA  ARG A 132      -3.365  17.983   1.174  1.00  0.00           C  
ATOM    143  C   ARG A 132      -2.362  16.833   1.151  1.00  0.00           C  
ATOM    144  O   ARG A 132      -1.750  16.550   0.121  1.00  0.00           O  
ATOM    145  CB  ARG A 132      -2.824  19.128   2.031  1.00  0.00           C  
ATOM    146  CG  ARG A 132      -1.767  19.967   1.331  1.00  0.00           C  
ATOM    147  CD  ARG A 132      -1.312  21.129   2.200  1.00  0.00           C  
ATOM    148  NE  ARG A 132      -0.896  22.279   1.402  1.00  0.00           N  
ATOM    149  CZ  ARG A 132      -0.806  23.514   1.884  1.00  0.00           C  
ATOM    150  NH1 ARG A 132      -1.100  23.756   3.154  1.00  0.00           N  
ATOM    151  NH2 ARG A 132      -0.420  24.509   1.096  1.00  0.00           N  
ATOM    152  H   ARG A 132      -4.706  17.138   2.577  1.00  0.00           H  
ATOM    153  HA  ARG A 132      -3.510  18.338   0.165  1.00  0.00           H  
ATOM    154  HB2 ARG A 132      -3.643  19.776   2.305  1.00  0.00           H  
ATOM    155  HB3 ARG A 132      -2.387  18.715   2.928  1.00  0.00           H  
ATOM    156  HG2 ARG A 132      -0.915  19.343   1.107  1.00  0.00           H  
ATOM    157  HG3 ARG A 132      -2.181  20.357   0.413  1.00  0.00           H  
ATOM    158  HD2 ARG A 132      -2.129  21.424   2.841  1.00  0.00           H  
ATOM    159  HD3 ARG A 132      -0.479  20.802   2.806  1.00  0.00           H  
ATOM    160  HE  ARG A 132      -0.673  22.122   0.461  1.00  0.00           H  
ATOM    161 HH11 ARG A 132      -1.390  23.008   3.751  1.00  0.00           H  
ATOM    162 HH12 ARG A 132      -1.031  24.687   3.515  1.00  0.00           H  
ATOM    163 HH21 ARG A 132      -0.197  24.330   0.138  1.00  0.00           H  
ATOM    164 HH22 ARG A 132      -0.353  25.437   1.459  1.00  0.00           H  
ATOM    165  N   ASP A 133      -2.199  16.175   2.293  1.00  0.00           N  
ATOM    166  CA  ASP A 133      -1.271  15.055   2.405  1.00  0.00           C  
ATOM    167  C   ASP A 133      -1.228  14.253   1.107  1.00  0.00           C  
ATOM    168  O   ASP A 133      -2.196  13.582   0.749  1.00  0.00           O  
ATOM    169  CB  ASP A 133      -1.672  14.146   3.567  1.00  0.00           C  
ATOM    170  CG  ASP A 133      -1.019  12.780   3.486  1.00  0.00           C  
ATOM    171  OD1 ASP A 133      -1.573  11.898   2.797  1.00  0.00           O  
ATOM    172  OD2 ASP A 133       0.045  12.594   4.111  1.00  0.00           O  
ATOM    173  H   ASP A 133      -2.715  16.448   3.081  1.00  0.00           H  
ATOM    174  HA  ASP A 133      -0.288  15.457   2.597  1.00  0.00           H  
ATOM    175  HB2 ASP A 133      -1.377  14.610   4.497  1.00  0.00           H  
ATOM    176  HB3 ASP A 133      -2.744  14.014   3.559  1.00  0.00           H  
ATOM    177  N   ARG A 134      -0.101  14.330   0.407  1.00  0.00           N  
ATOM    178  CA  ARG A 134       0.067  13.614  -0.851  1.00  0.00           C  
ATOM    179  C   ARG A 134       0.514  12.176  -0.603  1.00  0.00           C  
ATOM    180  O   ARG A 134       1.255  11.599  -1.399  1.00  0.00           O  
ATOM    181  CB  ARG A 134       1.086  14.330  -1.739  1.00  0.00           C  
ATOM    182  CG  ARG A 134       0.558  15.613  -2.360  1.00  0.00           C  
ATOM    183  CD  ARG A 134       1.489  16.131  -3.445  1.00  0.00           C  
ATOM    184  NE  ARG A 134       1.200  17.519  -3.797  1.00  0.00           N  
ATOM    185  CZ  ARG A 134       1.386  18.540  -2.968  1.00  0.00           C  
ATOM    186  NH1 ARG A 134       1.856  18.331  -1.747  1.00  0.00           N  
ATOM    187  NH2 ARG A 134       1.100  19.775  -3.361  1.00  0.00           N  
ATOM    188  H   ARG A 134       0.635  14.882   0.745  1.00  0.00           H  
ATOM    189  HA  ARG A 134      -0.888  13.599  -1.355  1.00  0.00           H  
ATOM    190  HB2 ARG A 134       1.954  14.576  -1.144  1.00  0.00           H  
ATOM    191  HB3 ARG A 134       1.382  13.665  -2.536  1.00  0.00           H  
ATOM    192  HG2 ARG A 134      -0.412  15.418  -2.796  1.00  0.00           H  
ATOM    193  HG3 ARG A 134       0.464  16.363  -1.589  1.00  0.00           H  
ATOM    194  HD2 ARG A 134       2.506  16.063  -3.090  1.00  0.00           H  
ATOM    195  HD3 ARG A 134       1.373  15.515  -4.324  1.00  0.00           H  
ATOM    196  HE  ARG A 134       0.852  17.696  -4.695  1.00  0.00           H  
ATOM    197 HH11 ARG A 134       2.073  17.401  -1.448  1.00  0.00           H  
ATOM    198 HH12 ARG A 134       1.996  19.102  -1.125  1.00  0.00           H  
ATOM    199 HH21 ARG A 134       0.745  19.937  -4.282  1.00  0.00           H  
ATOM    200 HH22 ARG A 134       1.240  20.543  -2.737  1.00  0.00           H  
ATOM    201  N   LYS A 135       0.059  11.603   0.506  1.00  0.00           N  
ATOM    202  CA  LYS A 135       0.410  10.233   0.860  1.00  0.00           C  
ATOM    203  C   LYS A 135      -0.838   9.367   0.989  1.00  0.00           C  
ATOM    204  O   LYS A 135      -1.935   9.873   1.235  1.00  0.00           O  
ATOM    205  CB  LYS A 135       1.198  10.210   2.172  1.00  0.00           C  
ATOM    206  CG  LYS A 135       1.470   8.809   2.693  1.00  0.00           C  
ATOM    207  CD  LYS A 135       2.466   8.071   1.816  1.00  0.00           C  
ATOM    208  CE  LYS A 135       3.894   8.275   2.300  1.00  0.00           C  
ATOM    209  NZ  LYS A 135       4.123   7.646   3.630  1.00  0.00           N  
ATOM    210  H   LYS A 135      -0.529  12.115   1.101  1.00  0.00           H  
ATOM    211  HA  LYS A 135       1.030   9.835   0.071  1.00  0.00           H  
ATOM    212  HB2 LYS A 135       2.146  10.704   2.018  1.00  0.00           H  
ATOM    213  HB3 LYS A 135       0.639  10.749   2.923  1.00  0.00           H  
ATOM    214  HG2 LYS A 135       1.870   8.879   3.694  1.00  0.00           H  
ATOM    215  HG3 LYS A 135       0.541   8.256   2.713  1.00  0.00           H  
ATOM    216  HD2 LYS A 135       2.238   7.016   1.836  1.00  0.00           H  
ATOM    217  HD3 LYS A 135       2.383   8.439   0.803  1.00  0.00           H  
ATOM    218  HE2 LYS A 135       4.569   7.835   1.583  1.00  0.00           H  
ATOM    219  HE3 LYS A 135       4.087   9.335   2.374  1.00  0.00           H  
ATOM    220  HZ1 LYS A 135       4.561   8.332   4.278  1.00  0.00           H  
ATOM    221  HZ2 LYS A 135       4.754   6.826   3.534  1.00  0.00           H  
ATOM    222  HZ3 LYS A 135       3.220   7.329   4.037  1.00  0.00           H  
ATOM    223  N   LEU A 136      -0.666   8.060   0.824  1.00  0.00           N  
ATOM    224  CA  LEU A 136      -1.780   7.123   0.923  1.00  0.00           C  
ATOM    225  C   LEU A 136      -1.384   5.891   1.731  1.00  0.00           C  
ATOM    226  O   LEU A 136      -0.242   5.435   1.668  1.00  0.00           O  
ATOM    227  CB  LEU A 136      -2.246   6.704  -0.472  1.00  0.00           C  
ATOM    228  CG  LEU A 136      -2.821   7.816  -1.350  1.00  0.00           C  
ATOM    229  CD1 LEU A 136      -3.152   7.285  -2.736  1.00  0.00           C  
ATOM    230  CD2 LEU A 136      -4.056   8.423  -0.700  1.00  0.00           C  
ATOM    231  H   LEU A 136       0.230   7.717   0.630  1.00  0.00           H  
ATOM    232  HA  LEU A 136      -2.591   7.625   1.429  1.00  0.00           H  
ATOM    233  HB2 LEU A 136      -1.399   6.279  -0.989  1.00  0.00           H  
ATOM    234  HB3 LEU A 136      -3.009   5.948  -0.352  1.00  0.00           H  
ATOM    235  HG  LEU A 136      -2.082   8.597  -1.460  1.00  0.00           H  
ATOM    236 HD11 LEU A 136      -2.864   6.247  -2.801  1.00  0.00           H  
ATOM    237 HD12 LEU A 136      -2.614   7.855  -3.478  1.00  0.00           H  
ATOM    238 HD13 LEU A 136      -4.214   7.376  -2.912  1.00  0.00           H  
ATOM    239 HD21 LEU A 136      -4.568   9.050  -1.416  1.00  0.00           H  
ATOM    240 HD22 LEU A 136      -3.759   9.019   0.151  1.00  0.00           H  
ATOM    241 HD23 LEU A 136      -4.717   7.634  -0.375  1.00  0.00           H  
ATOM    242  N   PHE A 137      -2.335   5.357   2.489  1.00  0.00           N  
ATOM    243  CA  PHE A 137      -2.087   4.176   3.309  1.00  0.00           C  
ATOM    244  C   PHE A 137      -2.883   2.980   2.796  1.00  0.00           C  
ATOM    245  O   PHE A 137      -4.109   3.032   2.699  1.00  0.00           O  
ATOM    246  CB  PHE A 137      -2.450   4.457   4.768  1.00  0.00           C  
ATOM    247  CG  PHE A 137      -2.263   3.272   5.672  1.00  0.00           C  
ATOM    248  CD1 PHE A 137      -0.996   2.894   6.086  1.00  0.00           C  
ATOM    249  CD2 PHE A 137      -3.353   2.536   6.106  1.00  0.00           C  
ATOM    250  CE1 PHE A 137      -0.821   1.803   6.917  1.00  0.00           C  
ATOM    251  CE2 PHE A 137      -3.184   1.444   6.937  1.00  0.00           C  
ATOM    252  CZ  PHE A 137      -1.916   1.078   7.344  1.00  0.00           C  
ATOM    253  H   PHE A 137      -3.226   5.766   2.498  1.00  0.00           H  
ATOM    254  HA  PHE A 137      -1.034   3.946   3.247  1.00  0.00           H  
ATOM    255  HB2 PHE A 137      -1.828   5.258   5.139  1.00  0.00           H  
ATOM    256  HB3 PHE A 137      -3.486   4.757   4.823  1.00  0.00           H  
ATOM    257  HD1 PHE A 137      -0.138   3.460   5.755  1.00  0.00           H  
ATOM    258  HD2 PHE A 137      -4.346   2.822   5.788  1.00  0.00           H  
ATOM    259  HE1 PHE A 137       0.172   1.519   7.234  1.00  0.00           H  
ATOM    260  HE2 PHE A 137      -4.043   0.880   7.269  1.00  0.00           H  
ATOM    261  HZ  PHE A 137      -1.782   0.225   7.992  1.00  0.00           H  
ATOM    262  N   VAL A 138      -2.177   1.903   2.468  1.00  0.00           N  
ATOM    263  CA  VAL A 138      -2.816   0.693   1.965  1.00  0.00           C  
ATOM    264  C   VAL A 138      -2.674  -0.456   2.956  1.00  0.00           C  
ATOM    265  O   VAL A 138      -1.654  -0.585   3.632  1.00  0.00           O  
ATOM    266  CB  VAL A 138      -2.221   0.265   0.610  1.00  0.00           C  
ATOM    267  CG1 VAL A 138      -3.010  -0.895   0.023  1.00  0.00           C  
ATOM    268  CG2 VAL A 138      -2.190   1.442  -0.353  1.00  0.00           C  
ATOM    269  H   VAL A 138      -1.202   1.922   2.567  1.00  0.00           H  
ATOM    270  HA  VAL A 138      -3.866   0.905   1.822  1.00  0.00           H  
ATOM    271  HB  VAL A 138      -1.206  -0.065   0.775  1.00  0.00           H  
ATOM    272 HG11 VAL A 138      -2.860  -0.927  -1.046  1.00  0.00           H  
ATOM    273 HG12 VAL A 138      -2.671  -1.821   0.463  1.00  0.00           H  
ATOM    274 HG13 VAL A 138      -4.061  -0.760   0.235  1.00  0.00           H  
ATOM    275 HG21 VAL A 138      -1.606   1.179  -1.222  1.00  0.00           H  
ATOM    276 HG22 VAL A 138      -3.198   1.685  -0.658  1.00  0.00           H  
ATOM    277 HG23 VAL A 138      -1.746   2.296   0.135  1.00  0.00           H  
ATOM    278  N   GLY A 139      -3.706  -1.292   3.038  1.00  0.00           N  
ATOM    279  CA  GLY A 139      -3.676  -2.420   3.949  1.00  0.00           C  
ATOM    280  C   GLY A 139      -4.265  -3.676   3.337  1.00  0.00           C  
ATOM    281  O   GLY A 139      -4.514  -3.728   2.133  1.00  0.00           O  
ATOM    282  H   GLY A 139      -4.493  -1.140   2.475  1.00  0.00           H  
ATOM    283  HA2 GLY A 139      -2.651  -2.615   4.230  1.00  0.00           H  
ATOM    284  HA3 GLY A 139      -4.239  -2.168   4.836  1.00  0.00           H  
ATOM    285  N   MET A 140      -4.485  -4.690   4.167  1.00  0.00           N  
ATOM    286  CA  MET A 140      -5.048  -5.951   3.699  1.00  0.00           C  
ATOM    287  C   MET A 140      -4.256  -6.494   2.514  1.00  0.00           C  
ATOM    288  O   MET A 140      -4.829  -7.028   1.563  1.00  0.00           O  
ATOM    289  CB  MET A 140      -6.515  -5.765   3.305  1.00  0.00           C  
ATOM    290  CG  MET A 140      -7.464  -5.736   4.492  1.00  0.00           C  
ATOM    291  SD  MET A 140      -7.320  -7.202   5.533  1.00  0.00           S  
ATOM    292  CE  MET A 140      -8.436  -6.780   6.868  1.00  0.00           C  
ATOM    293  H   MET A 140      -4.266  -4.588   5.117  1.00  0.00           H  
ATOM    294  HA  MET A 140      -4.990  -6.661   4.511  1.00  0.00           H  
ATOM    295  HB2 MET A 140      -6.616  -4.833   2.769  1.00  0.00           H  
ATOM    296  HB3 MET A 140      -6.808  -6.578   2.658  1.00  0.00           H  
ATOM    297  HG2 MET A 140      -7.245  -4.865   5.091  1.00  0.00           H  
ATOM    298  HG3 MET A 140      -8.477  -5.671   4.124  1.00  0.00           H  
ATOM    299  HE1 MET A 140      -8.538  -5.706   6.927  1.00  0.00           H  
ATOM    300  HE2 MET A 140      -9.403  -7.224   6.683  1.00  0.00           H  
ATOM    301  HE3 MET A 140      -8.040  -7.156   7.800  1.00  0.00           H  
ATOM    302  N   LEU A 141      -2.937  -6.353   2.576  1.00  0.00           N  
ATOM    303  CA  LEU A 141      -2.066  -6.829   1.507  1.00  0.00           C  
ATOM    304  C   LEU A 141      -1.435  -8.168   1.874  1.00  0.00           C  
ATOM    305  O   LEU A 141      -1.128  -8.423   3.038  1.00  0.00           O  
ATOM    306  CB  LEU A 141      -0.972  -5.800   1.217  1.00  0.00           C  
ATOM    307  CG  LEU A 141      -1.450  -4.432   0.728  1.00  0.00           C  
ATOM    308  CD1 LEU A 141      -0.368  -3.383   0.934  1.00  0.00           C  
ATOM    309  CD2 LEU A 141      -1.857  -4.501  -0.737  1.00  0.00           C  
ATOM    310  H   LEU A 141      -2.538  -5.919   3.358  1.00  0.00           H  
ATOM    311  HA  LEU A 141      -2.669  -6.960   0.621  1.00  0.00           H  
ATOM    312  HB2 LEU A 141      -0.411  -5.648   2.126  1.00  0.00           H  
ATOM    313  HB3 LEU A 141      -0.321  -6.214   0.460  1.00  0.00           H  
ATOM    314  HG  LEU A 141      -2.316  -4.134   1.303  1.00  0.00           H  
ATOM    315 HD11 LEU A 141      -0.772  -2.555   1.497  1.00  0.00           H  
ATOM    316 HD12 LEU A 141      -0.021  -3.031  -0.026  1.00  0.00           H  
ATOM    317 HD13 LEU A 141       0.458  -3.820   1.476  1.00  0.00           H  
ATOM    318 HD21 LEU A 141      -1.072  -4.978  -1.305  1.00  0.00           H  
ATOM    319 HD22 LEU A 141      -2.018  -3.501  -1.113  1.00  0.00           H  
ATOM    320 HD23 LEU A 141      -2.768  -5.073  -0.831  1.00  0.00           H  
ATOM    321  N   ASN A 142      -1.241  -9.020   0.873  1.00  0.00           N  
ATOM    322  CA  ASN A 142      -0.645 -10.333   1.090  1.00  0.00           C  
ATOM    323  C   ASN A 142       0.874 -10.269   0.961  1.00  0.00           C  
ATOM    324  O   ASN A 142       1.445  -9.200   0.745  1.00  0.00           O  
ATOM    325  CB  ASN A 142      -1.211 -11.345   0.092  1.00  0.00           C  
ATOM    326  CG  ASN A 142      -1.004 -10.914  -1.348  1.00  0.00           C  
ATOM    327  OD1 ASN A 142       0.124 -10.685  -1.783  1.00  0.00           O  
ATOM    328  ND2 ASN A 142      -2.097 -10.802  -2.094  1.00  0.00           N  
ATOM    329  H   ASN A 142      -1.506  -8.760  -0.034  1.00  0.00           H  
ATOM    330  HA  ASN A 142      -0.896 -10.650   2.091  1.00  0.00           H  
ATOM    331  HB2 ASN A 142      -0.720 -12.297   0.236  1.00  0.00           H  
ATOM    332  HB3 ASN A 142      -2.270 -11.461   0.266  1.00  0.00           H  
ATOM    333 HD21 ASN A 142      -2.963 -11.001  -1.680  1.00  0.00           H  
ATOM    334 HD22 ASN A 142      -1.993 -10.526  -3.028  1.00  0.00           H  
ATOM    335  N   LYS A 143       1.523 -11.421   1.094  1.00  0.00           N  
ATOM    336  CA  LYS A 143       2.975 -11.498   0.991  1.00  0.00           C  
ATOM    337  C   LYS A 143       3.415 -11.533  -0.469  1.00  0.00           C  
ATOM    338  O   LYS A 143       4.607 -11.465  -0.769  1.00  0.00           O  
ATOM    339  CB  LYS A 143       3.494 -12.738   1.721  1.00  0.00           C  
ATOM    340  CG  LYS A 143       4.981 -12.980   1.529  1.00  0.00           C  
ATOM    341  CD  LYS A 143       5.252 -13.861   0.321  1.00  0.00           C  
ATOM    342  CE  LYS A 143       5.160 -15.337   0.676  1.00  0.00           C  
ATOM    343  NZ  LYS A 143       3.753 -15.826   0.654  1.00  0.00           N  
ATOM    344  H   LYS A 143       1.012 -12.240   1.265  1.00  0.00           H  
ATOM    345  HA  LYS A 143       3.388 -10.616   1.457  1.00  0.00           H  
ATOM    346  HB2 LYS A 143       3.302 -12.625   2.778  1.00  0.00           H  
ATOM    347  HB3 LYS A 143       2.960 -13.605   1.358  1.00  0.00           H  
ATOM    348  HG2 LYS A 143       5.475 -12.030   1.387  1.00  0.00           H  
ATOM    349  HG3 LYS A 143       5.375 -13.464   2.412  1.00  0.00           H  
ATOM    350  HD2 LYS A 143       4.523 -13.640  -0.445  1.00  0.00           H  
ATOM    351  HD3 LYS A 143       6.244 -13.650  -0.052  1.00  0.00           H  
ATOM    352  HE2 LYS A 143       5.740 -15.902  -0.037  1.00  0.00           H  
ATOM    353  HE3 LYS A 143       5.567 -15.481   1.666  1.00  0.00           H  
ATOM    354  HZ1 LYS A 143       3.256 -15.523   1.516  1.00  0.00           H  
ATOM    355  HZ2 LYS A 143       3.737 -16.865   0.606  1.00  0.00           H  
ATOM    356  HZ3 LYS A 143       3.255 -15.443  -0.175  1.00  0.00           H  
ATOM    357  N   GLN A 144       2.446 -11.640  -1.373  1.00  0.00           N  
ATOM    358  CA  GLN A 144       2.736 -11.683  -2.801  1.00  0.00           C  
ATOM    359  C   GLN A 144       2.506 -10.320  -3.445  1.00  0.00           C  
ATOM    360  O   GLN A 144       2.166 -10.230  -4.624  1.00  0.00           O  
ATOM    361  CB  GLN A 144       1.865 -12.738  -3.487  1.00  0.00           C  
ATOM    362  CG  GLN A 144       2.252 -14.166  -3.139  1.00  0.00           C  
ATOM    363  CD  GLN A 144       1.526 -15.191  -3.989  1.00  0.00           C  
ATOM    364  OE1 GLN A 144       0.933 -14.856  -5.014  1.00  0.00           O  
ATOM    365  NE2 GLN A 144       1.570 -16.449  -3.565  1.00  0.00           N  
ATOM    366  H   GLN A 144       1.516 -11.690  -1.072  1.00  0.00           H  
ATOM    367  HA  GLN A 144       3.774 -11.954  -2.921  1.00  0.00           H  
ATOM    368  HB2 GLN A 144       0.837 -12.585  -3.195  1.00  0.00           H  
ATOM    369  HB3 GLN A 144       1.949 -12.616  -4.557  1.00  0.00           H  
ATOM    370  HG2 GLN A 144       3.315 -14.285  -3.290  1.00  0.00           H  
ATOM    371  HG3 GLN A 144       2.015 -14.347  -2.101  1.00  0.00           H  
ATOM    372 HE21 GLN A 144       2.060 -16.642  -2.739  1.00  0.00           H  
ATOM    373 HE22 GLN A 144       1.109 -17.131  -4.095  1.00  0.00           H  
ATOM    374  N   GLN A 145       2.693  -9.262  -2.662  1.00  0.00           N  
ATOM    375  CA  GLN A 145       2.505  -7.904  -3.157  1.00  0.00           C  
ATOM    376  C   GLN A 145       3.737  -7.048  -2.882  1.00  0.00           C  
ATOM    377  O   GLN A 145       3.983  -6.644  -1.745  1.00  0.00           O  
ATOM    378  CB  GLN A 145       1.273  -7.268  -2.509  1.00  0.00           C  
ATOM    379  CG  GLN A 145      -0.041  -7.728  -3.120  1.00  0.00           C  
ATOM    380  CD  GLN A 145      -1.231  -6.947  -2.598  1.00  0.00           C  
ATOM    381  OE1 GLN A 145      -1.674  -7.149  -1.467  1.00  0.00           O  
ATOM    382  NE2 GLN A 145      -1.757  -6.048  -3.422  1.00  0.00           N  
ATOM    383  H   GLN A 145       2.963  -9.399  -1.731  1.00  0.00           H  
ATOM    384  HA  GLN A 145       2.351  -7.958  -4.224  1.00  0.00           H  
ATOM    385  HB2 GLN A 145       1.265  -7.519  -1.458  1.00  0.00           H  
ATOM    386  HB3 GLN A 145       1.339  -6.196  -2.614  1.00  0.00           H  
ATOM    387  HG2 GLN A 145       0.011  -7.601  -4.191  1.00  0.00           H  
ATOM    388  HG3 GLN A 145      -0.184  -8.773  -2.888  1.00  0.00           H  
ATOM    389 HE21 GLN A 145      -1.353  -5.941  -4.309  1.00  0.00           H  
ATOM    390 HE22 GLN A 145      -2.527  -5.530  -3.111  1.00  0.00           H  
ATOM    391  N   SER A 146       4.509  -6.777  -3.929  1.00  0.00           N  
ATOM    392  CA  SER A 146       5.719  -5.973  -3.799  1.00  0.00           C  
ATOM    393  C   SER A 146       5.487  -4.556  -4.313  1.00  0.00           C  
ATOM    394  O   SER A 146       4.492  -4.283  -4.984  1.00  0.00           O  
ATOM    395  CB  SER A 146       6.873  -6.623  -4.565  1.00  0.00           C  
ATOM    396  OG  SER A 146       6.546  -6.793  -5.933  1.00  0.00           O  
ATOM    397  H   SER A 146       4.260  -7.129  -4.810  1.00  0.00           H  
ATOM    398  HA  SER A 146       5.975  -5.926  -2.751  1.00  0.00           H  
ATOM    399  HB2 SER A 146       7.748  -5.996  -4.492  1.00  0.00           H  
ATOM    400  HB3 SER A 146       7.087  -7.591  -4.135  1.00  0.00           H  
ATOM    401  HG  SER A 146       6.096  -7.633  -6.053  1.00  0.00           H  
ATOM    402  N   GLU A 147       6.413  -3.658  -3.993  1.00  0.00           N  
ATOM    403  CA  GLU A 147       6.309  -2.268  -4.421  1.00  0.00           C  
ATOM    404  C   GLU A 147       5.879  -2.180  -5.883  1.00  0.00           C  
ATOM    405  O   GLU A 147       5.050  -1.347  -6.247  1.00  0.00           O  
ATOM    406  CB  GLU A 147       7.647  -1.550  -4.228  1.00  0.00           C  
ATOM    407  CG  GLU A 147       8.130  -1.542  -2.787  1.00  0.00           C  
ATOM    408  CD  GLU A 147       8.961  -2.763  -2.443  1.00  0.00           C  
ATOM    409  OE1 GLU A 147       9.992  -2.986  -3.110  1.00  0.00           O  
ATOM    410  OE2 GLU A 147       8.579  -3.494  -1.506  1.00  0.00           O  
ATOM    411  H   GLU A 147       7.184  -3.936  -3.455  1.00  0.00           H  
ATOM    412  HA  GLU A 147       5.561  -1.787  -3.809  1.00  0.00           H  
ATOM    413  HB2 GLU A 147       8.395  -2.038  -4.834  1.00  0.00           H  
ATOM    414  HB3 GLU A 147       7.542  -0.526  -4.556  1.00  0.00           H  
ATOM    415  HG2 GLU A 147       8.732  -0.659  -2.628  1.00  0.00           H  
ATOM    416  HG3 GLU A 147       7.271  -1.513  -2.133  1.00  0.00           H  
ATOM    417  N   GLU A 148       6.450  -3.046  -6.715  1.00  0.00           N  
ATOM    418  CA  GLU A 148       6.127  -3.064  -8.136  1.00  0.00           C  
ATOM    419  C   GLU A 148       4.639  -3.328  -8.352  1.00  0.00           C  
ATOM    420  O   GLU A 148       3.978  -2.627  -9.119  1.00  0.00           O  
ATOM    421  CB  GLU A 148       6.955  -4.131  -8.856  1.00  0.00           C  
ATOM    422  CG  GLU A 148       7.054  -3.914 -10.357  1.00  0.00           C  
ATOM    423  CD  GLU A 148       8.243  -4.626 -10.972  1.00  0.00           C  
ATOM    424  OE1 GLU A 148       9.379  -4.135 -10.807  1.00  0.00           O  
ATOM    425  OE2 GLU A 148       8.037  -5.674 -11.618  1.00  0.00           O  
ATOM    426  H   GLU A 148       7.104  -3.686  -6.364  1.00  0.00           H  
ATOM    427  HA  GLU A 148       6.371  -2.096  -8.545  1.00  0.00           H  
ATOM    428  HB2 GLU A 148       7.954  -4.131  -8.446  1.00  0.00           H  
ATOM    429  HB3 GLU A 148       6.504  -5.097  -8.683  1.00  0.00           H  
ATOM    430  HG2 GLU A 148       6.153  -4.284 -10.822  1.00  0.00           H  
ATOM    431  HG3 GLU A 148       7.148  -2.855 -10.549  1.00  0.00           H  
ATOM    432  N   ASP A 149       4.120  -4.344  -7.672  1.00  0.00           N  
ATOM    433  CA  ASP A 149       2.711  -4.701  -7.789  1.00  0.00           C  
ATOM    434  C   ASP A 149       1.822  -3.478  -7.591  1.00  0.00           C  
ATOM    435  O   ASP A 149       0.984  -3.163  -8.436  1.00  0.00           O  
ATOM    436  CB  ASP A 149       2.350  -5.780  -6.766  1.00  0.00           C  
ATOM    437  CG  ASP A 149       2.790  -7.163  -7.204  1.00  0.00           C  
ATOM    438  OD1 ASP A 149       2.075  -7.782  -8.021  1.00  0.00           O  
ATOM    439  OD2 ASP A 149       3.848  -7.628  -6.730  1.00  0.00           O  
ATOM    440  H   ASP A 149       4.698  -4.866  -7.077  1.00  0.00           H  
ATOM    441  HA  ASP A 149       2.548  -5.091  -8.782  1.00  0.00           H  
ATOM    442  HB2 ASP A 149       2.830  -5.551  -5.826  1.00  0.00           H  
ATOM    443  HB3 ASP A 149       1.279  -5.790  -6.626  1.00  0.00           H  
ATOM    444  N   VAL A 150       2.009  -2.792  -6.468  1.00  0.00           N  
ATOM    445  CA  VAL A 150       1.225  -1.602  -6.158  1.00  0.00           C  
ATOM    446  C   VAL A 150       1.538  -0.469  -7.129  1.00  0.00           C  
ATOM    447  O   VAL A 150       0.643   0.068  -7.783  1.00  0.00           O  
ATOM    448  CB  VAL A 150       1.484  -1.117  -4.719  1.00  0.00           C  
ATOM    449  CG1 VAL A 150       0.814   0.227  -4.480  1.00  0.00           C  
ATOM    450  CG2 VAL A 150       1.000  -2.151  -3.714  1.00  0.00           C  
ATOM    451  H   VAL A 150       2.693  -3.092  -5.833  1.00  0.00           H  
ATOM    452  HA  VAL A 150       0.179  -1.860  -6.246  1.00  0.00           H  
ATOM    453  HB  VAL A 150       2.549  -0.992  -4.590  1.00  0.00           H  
ATOM    454 HG11 VAL A 150       1.554   0.946  -4.159  1.00  0.00           H  
ATOM    455 HG12 VAL A 150       0.352   0.567  -5.395  1.00  0.00           H  
ATOM    456 HG13 VAL A 150       0.061   0.122  -3.713  1.00  0.00           H  
ATOM    457 HG21 VAL A 150       1.532  -3.078  -3.866  1.00  0.00           H  
ATOM    458 HG22 VAL A 150       1.182  -1.792  -2.711  1.00  0.00           H  
ATOM    459 HG23 VAL A 150      -0.059  -2.317  -3.849  1.00  0.00           H  
ATOM    460  N   LEU A 151       2.814  -0.110  -7.218  1.00  0.00           N  
ATOM    461  CA  LEU A 151       3.247   0.960  -8.110  1.00  0.00           C  
ATOM    462  C   LEU A 151       2.710   0.743  -9.521  1.00  0.00           C  
ATOM    463  O   LEU A 151       2.405   1.700 -10.234  1.00  0.00           O  
ATOM    464  CB  LEU A 151       4.774   1.039  -8.140  1.00  0.00           C  
ATOM    465  CG  LEU A 151       5.448   1.499  -6.847  1.00  0.00           C  
ATOM    466  CD1 LEU A 151       6.940   1.210  -6.890  1.00  0.00           C  
ATOM    467  CD2 LEU A 151       5.196   2.981  -6.612  1.00  0.00           C  
ATOM    468  H   LEU A 151       3.481  -0.575  -6.672  1.00  0.00           H  
ATOM    469  HA  LEU A 151       2.854   1.890  -7.727  1.00  0.00           H  
ATOM    470  HB2 LEU A 151       5.152   0.056  -8.378  1.00  0.00           H  
ATOM    471  HB3 LEU A 151       5.054   1.729  -8.923  1.00  0.00           H  
ATOM    472  HG  LEU A 151       5.027   0.951  -6.015  1.00  0.00           H  
ATOM    473 HD11 LEU A 151       7.436   1.759  -6.104  1.00  0.00           H  
ATOM    474 HD12 LEU A 151       7.338   1.514  -7.848  1.00  0.00           H  
ATOM    475 HD13 LEU A 151       7.107   0.152  -6.751  1.00  0.00           H  
ATOM    476 HD21 LEU A 151       5.010   3.468  -7.558  1.00  0.00           H  
ATOM    477 HD22 LEU A 151       6.063   3.424  -6.144  1.00  0.00           H  
ATOM    478 HD23 LEU A 151       4.337   3.103  -5.968  1.00  0.00           H  
ATOM    479  N   ARG A 152       2.595  -0.520  -9.918  1.00  0.00           N  
ATOM    480  CA  ARG A 152       2.094  -0.863 -11.243  1.00  0.00           C  
ATOM    481  C   ARG A 152       0.574  -0.734 -11.300  1.00  0.00           C  
ATOM    482  O   ARG A 152       0.014  -0.304 -12.309  1.00  0.00           O  
ATOM    483  CB  ARG A 152       2.510  -2.287 -11.617  1.00  0.00           C  
ATOM    484  CG  ARG A 152       3.990  -2.425 -11.935  1.00  0.00           C  
ATOM    485  CD  ARG A 152       4.280  -2.095 -13.391  1.00  0.00           C  
ATOM    486  NE  ARG A 152       3.662  -3.053 -14.303  1.00  0.00           N  
ATOM    487  CZ  ARG A 152       3.824  -3.023 -15.621  1.00  0.00           C  
ATOM    488  NH1 ARG A 152       4.581  -2.087 -16.178  1.00  0.00           N  
ATOM    489  NH2 ARG A 152       3.229  -3.930 -16.385  1.00  0.00           N  
ATOM    490  H   ARG A 152       2.854  -1.240  -9.304  1.00  0.00           H  
ATOM    491  HA  ARG A 152       2.528  -0.173 -11.951  1.00  0.00           H  
ATOM    492  HB2 ARG A 152       2.278  -2.945 -10.793  1.00  0.00           H  
ATOM    493  HB3 ARG A 152       1.947  -2.597 -12.484  1.00  0.00           H  
ATOM    494  HG2 ARG A 152       4.549  -1.748 -11.306  1.00  0.00           H  
ATOM    495  HG3 ARG A 152       4.297  -3.441 -11.737  1.00  0.00           H  
ATOM    496  HD2 ARG A 152       3.896  -1.109 -13.606  1.00  0.00           H  
ATOM    497  HD3 ARG A 152       5.349  -2.105 -13.542  1.00  0.00           H  
ATOM    498  HE  ARG A 152       3.099  -3.754 -13.913  1.00  0.00           H  
ATOM    499 HH11 ARG A 152       5.031  -1.403 -15.605  1.00  0.00           H  
ATOM    500 HH12 ARG A 152       4.702  -2.067 -17.171  1.00  0.00           H  
ATOM    501 HH21 ARG A 152       2.659  -4.637 -15.969  1.00  0.00           H  
ATOM    502 HH22 ARG A 152       3.352  -3.906 -17.377  1.00  0.00           H  
ATOM    503  N   LEU A 153      -0.087  -1.109 -10.211  1.00  0.00           N  
ATOM    504  CA  LEU A 153      -1.542  -1.036 -10.136  1.00  0.00           C  
ATOM    505  C   LEU A 153      -1.997   0.362  -9.729  1.00  0.00           C  
ATOM    506  O   LEU A 153      -3.176   0.698  -9.836  1.00  0.00           O  
ATOM    507  CB  LEU A 153      -2.073  -2.068  -9.139  1.00  0.00           C  
ATOM    508  CG  LEU A 153      -3.490  -1.829  -8.616  1.00  0.00           C  
ATOM    509  CD1 LEU A 153      -4.511  -2.047  -9.722  1.00  0.00           C  
ATOM    510  CD2 LEU A 153      -3.782  -2.737  -7.431  1.00  0.00           C  
ATOM    511  H   LEU A 153       0.414  -1.443  -9.438  1.00  0.00           H  
ATOM    512  HA  LEU A 153      -1.936  -1.259 -11.116  1.00  0.00           H  
ATOM    513  HB2 LEU A 153      -2.059  -3.033  -9.623  1.00  0.00           H  
ATOM    514  HB3 LEU A 153      -1.404  -2.083  -8.291  1.00  0.00           H  
ATOM    515  HG  LEU A 153      -3.575  -0.804  -8.282  1.00  0.00           H  
ATOM    516 HD11 LEU A 153      -5.505  -2.036  -9.301  1.00  0.00           H  
ATOM    517 HD12 LEU A 153      -4.331  -3.001 -10.195  1.00  0.00           H  
ATOM    518 HD13 LEU A 153      -4.421  -1.259 -10.456  1.00  0.00           H  
ATOM    519 HD21 LEU A 153      -2.940  -3.393  -7.265  1.00  0.00           H  
ATOM    520 HD22 LEU A 153      -4.663  -3.328  -7.639  1.00  0.00           H  
ATOM    521 HD23 LEU A 153      -3.950  -2.137  -6.550  1.00  0.00           H  
ATOM    522  N   PHE A 154      -1.053   1.173  -9.263  1.00  0.00           N  
ATOM    523  CA  PHE A 154      -1.357   2.535  -8.841  1.00  0.00           C  
ATOM    524  C   PHE A 154      -0.973   3.539  -9.925  1.00  0.00           C  
ATOM    525  O   PHE A 154      -1.667   4.533 -10.138  1.00  0.00           O  
ATOM    526  CB  PHE A 154      -0.620   2.865  -7.541  1.00  0.00           C  
ATOM    527  CG  PHE A 154      -1.297   2.325  -6.314  1.00  0.00           C  
ATOM    528  CD1 PHE A 154      -1.771   1.023  -6.285  1.00  0.00           C  
ATOM    529  CD2 PHE A 154      -1.461   3.118  -5.190  1.00  0.00           C  
ATOM    530  CE1 PHE A 154      -2.394   0.522  -5.158  1.00  0.00           C  
ATOM    531  CE2 PHE A 154      -2.083   2.623  -4.060  1.00  0.00           C  
ATOM    532  CZ  PHE A 154      -2.551   1.324  -4.044  1.00  0.00           C  
ATOM    533  H   PHE A 154      -0.131   0.847  -9.201  1.00  0.00           H  
ATOM    534  HA  PHE A 154      -2.420   2.599  -8.668  1.00  0.00           H  
ATOM    535  HB2 PHE A 154       0.374   2.446  -7.582  1.00  0.00           H  
ATOM    536  HB3 PHE A 154      -0.550   3.938  -7.438  1.00  0.00           H  
ATOM    537  HD1 PHE A 154      -1.648   0.395  -7.156  1.00  0.00           H  
ATOM    538  HD2 PHE A 154      -1.096   4.135  -5.202  1.00  0.00           H  
ATOM    539  HE1 PHE A 154      -2.759  -0.494  -5.149  1.00  0.00           H  
ATOM    540  HE2 PHE A 154      -2.205   3.252  -3.191  1.00  0.00           H  
ATOM    541  HZ  PHE A 154      -3.037   0.934  -3.162  1.00  0.00           H  
ATOM    542  N   GLN A 155       0.137   3.270 -10.605  1.00  0.00           N  
ATOM    543  CA  GLN A 155       0.613   4.150 -11.666  1.00  0.00           C  
ATOM    544  C   GLN A 155      -0.523   4.529 -12.610  1.00  0.00           C  
ATOM    545  O   GLN A 155      -0.732   5.700 -12.929  1.00  0.00           O  
ATOM    546  CB  GLN A 155       1.740   3.474 -12.450  1.00  0.00           C  
ATOM    547  CG  GLN A 155       3.130   3.905 -12.011  1.00  0.00           C  
ATOM    548  CD  GLN A 155       4.165   2.813 -12.197  1.00  0.00           C  
ATOM    549  OE1 GLN A 155       4.130   2.068 -13.176  1.00  0.00           O  
ATOM    550  NE2 GLN A 155       5.095   2.712 -11.254  1.00  0.00           N  
ATOM    551  H   GLN A 155       0.646   2.462 -10.389  1.00  0.00           H  
ATOM    552  HA  GLN A 155       0.997   5.047 -11.205  1.00  0.00           H  
ATOM    553  HB2 GLN A 155       1.660   2.405 -12.322  1.00  0.00           H  
ATOM    554  HB3 GLN A 155       1.626   3.712 -13.497  1.00  0.00           H  
ATOM    555  HG2 GLN A 155       3.428   4.764 -12.595  1.00  0.00           H  
ATOM    556  HG3 GLN A 155       3.096   4.175 -10.966  1.00  0.00           H  
ATOM    557 HE21 GLN A 155       5.060   3.339 -10.501  1.00  0.00           H  
ATOM    558 HE22 GLN A 155       5.776   2.014 -11.348  1.00  0.00           H  
ATOM    559  N   PRO A 156      -1.274   3.518 -13.070  1.00  0.00           N  
ATOM    560  CA  PRO A 156      -2.402   3.721 -13.984  1.00  0.00           C  
ATOM    561  C   PRO A 156      -3.330   4.838 -13.520  1.00  0.00           C  
ATOM    562  O   PRO A 156      -4.133   5.355 -14.297  1.00  0.00           O  
ATOM    563  CB  PRO A 156      -3.129   2.375 -13.954  1.00  0.00           C  
ATOM    564  CG  PRO A 156      -2.078   1.384 -13.592  1.00  0.00           C  
ATOM    565  CD  PRO A 156      -1.081   2.097 -12.731  1.00  0.00           C  
ATOM    566  HA  PRO A 156      -2.065   3.928 -14.989  1.00  0.00           H  
ATOM    567  HB2 PRO A 156      -3.917   2.405 -13.215  1.00  0.00           H  
ATOM    568  HB3 PRO A 156      -3.549   2.167 -14.927  1.00  0.00           H  
ATOM    569  HG2 PRO A 156      -2.518   0.566 -13.041  1.00  0.00           H  
ATOM    570  HG3 PRO A 156      -1.594   1.018 -14.485  1.00  0.00           H  
ATOM    571  HD2 PRO A 156      -1.292   1.917 -11.688  1.00  0.00           H  
ATOM    572  HD3 PRO A 156      -0.079   1.776 -12.976  1.00  0.00           H  
ATOM    573  N   PHE A 157      -3.215   5.207 -12.248  1.00  0.00           N  
ATOM    574  CA  PHE A 157      -4.044   6.264 -11.681  1.00  0.00           C  
ATOM    575  C   PHE A 157      -3.270   7.576 -11.594  1.00  0.00           C  
ATOM    576  O   PHE A 157      -3.812   8.648 -11.859  1.00  0.00           O  
ATOM    577  CB  PHE A 157      -4.543   5.859 -10.292  1.00  0.00           C  
ATOM    578  CG  PHE A 157      -5.496   4.699 -10.312  1.00  0.00           C  
ATOM    579  CD1 PHE A 157      -6.774   4.843 -10.827  1.00  0.00           C  
ATOM    580  CD2 PHE A 157      -5.114   3.463  -9.816  1.00  0.00           C  
ATOM    581  CE1 PHE A 157      -7.653   3.777 -10.846  1.00  0.00           C  
ATOM    582  CE2 PHE A 157      -5.989   2.393  -9.832  1.00  0.00           C  
ATOM    583  CZ  PHE A 157      -7.260   2.550 -10.349  1.00  0.00           C  
ATOM    584  H   PHE A 157      -2.556   4.758 -11.678  1.00  0.00           H  
ATOM    585  HA  PHE A 157      -4.893   6.403 -12.332  1.00  0.00           H  
ATOM    586  HB2 PHE A 157      -3.698   5.583  -9.680  1.00  0.00           H  
ATOM    587  HB3 PHE A 157      -5.050   6.699  -9.841  1.00  0.00           H  
ATOM    588  HD1 PHE A 157      -7.083   5.802 -11.217  1.00  0.00           H  
ATOM    589  HD2 PHE A 157      -4.119   3.339  -9.411  1.00  0.00           H  
ATOM    590  HE1 PHE A 157      -8.646   3.903 -11.251  1.00  0.00           H  
ATOM    591  HE2 PHE A 157      -5.677   1.435  -9.443  1.00  0.00           H  
ATOM    592  HZ  PHE A 157      -7.945   1.716 -10.362  1.00  0.00           H  
ATOM    593  N   GLY A 158      -1.998   7.481 -11.218  1.00  0.00           N  
ATOM    594  CA  GLY A 158      -1.169   8.667 -11.101  1.00  0.00           C  
ATOM    595  C   GLY A 158       0.307   8.335 -11.002  1.00  0.00           C  
ATOM    596  O   GLY A 158       0.677   7.237 -10.587  1.00  0.00           O  
ATOM    597  H   GLY A 158      -1.619   6.600 -11.018  1.00  0.00           H  
ATOM    598  HA2 GLY A 158      -1.330   9.292 -11.966  1.00  0.00           H  
ATOM    599  HA3 GLY A 158      -1.463   9.212 -10.216  1.00  0.00           H  
ATOM    600  N   VAL A 159       1.152   9.286 -11.387  1.00  0.00           N  
ATOM    601  CA  VAL A 159       2.596   9.090 -11.341  1.00  0.00           C  
ATOM    602  C   VAL A 159       3.104   9.084  -9.904  1.00  0.00           C  
ATOM    603  O   VAL A 159       3.391  10.137  -9.332  1.00  0.00           O  
ATOM    604  CB  VAL A 159       3.337  10.184 -12.132  1.00  0.00           C  
ATOM    605  CG1 VAL A 159       4.841  10.057 -11.939  1.00  0.00           C  
ATOM    606  CG2 VAL A 159       2.972  10.114 -13.607  1.00  0.00           C  
ATOM    607  H   VAL A 159       0.796  10.141 -11.709  1.00  0.00           H  
ATOM    608  HA  VAL A 159       2.818   8.134 -11.795  1.00  0.00           H  
ATOM    609  HB  VAL A 159       3.028  11.146 -11.751  1.00  0.00           H  
ATOM    610 HG11 VAL A 159       5.058   9.150 -11.395  1.00  0.00           H  
ATOM    611 HG12 VAL A 159       5.326  10.024 -12.904  1.00  0.00           H  
ATOM    612 HG13 VAL A 159       5.205  10.907 -11.381  1.00  0.00           H  
ATOM    613 HG21 VAL A 159       2.171  10.808 -13.812  1.00  0.00           H  
ATOM    614 HG22 VAL A 159       3.834  10.374 -14.204  1.00  0.00           H  
ATOM    615 HG23 VAL A 159       2.654   9.112 -13.853  1.00  0.00           H  
ATOM    616  N   ILE A 160       3.214   7.893  -9.325  1.00  0.00           N  
ATOM    617  CA  ILE A 160       3.690   7.751  -7.955  1.00  0.00           C  
ATOM    618  C   ILE A 160       5.117   8.269  -7.812  1.00  0.00           C  
ATOM    619  O   ILE A 160       5.940   8.109  -8.713  1.00  0.00           O  
ATOM    620  CB  ILE A 160       3.639   6.283  -7.491  1.00  0.00           C  
ATOM    621  CG1 ILE A 160       2.192   5.789  -7.445  1.00  0.00           C  
ATOM    622  CG2 ILE A 160       4.299   6.136  -6.128  1.00  0.00           C  
ATOM    623  CD1 ILE A 160       2.069   4.282  -7.399  1.00  0.00           C  
ATOM    624  H   ILE A 160       2.970   7.091  -9.832  1.00  0.00           H  
ATOM    625  HA  ILE A 160       3.041   8.332  -7.315  1.00  0.00           H  
ATOM    626  HB  ILE A 160       4.194   5.686  -8.198  1.00  0.00           H  
ATOM    627 HG12 ILE A 160       1.710   6.188  -6.566  1.00  0.00           H  
ATOM    628 HG13 ILE A 160       1.672   6.139  -8.325  1.00  0.00           H  
ATOM    629 HG21 ILE A 160       3.747   6.709  -5.397  1.00  0.00           H  
ATOM    630 HG22 ILE A 160       4.300   5.095  -5.840  1.00  0.00           H  
ATOM    631 HG23 ILE A 160       5.314   6.498  -6.177  1.00  0.00           H  
ATOM    632 HD11 ILE A 160       3.051   3.843  -7.311  1.00  0.00           H  
ATOM    633 HD12 ILE A 160       1.467   3.996  -6.550  1.00  0.00           H  
ATOM    634 HD13 ILE A 160       1.599   3.932  -8.307  1.00  0.00           H  
ATOM    635  N   ASP A 161       5.404   8.889  -6.672  1.00  0.00           N  
ATOM    636  CA  ASP A 161       6.733   9.428  -6.409  1.00  0.00           C  
ATOM    637  C   ASP A 161       7.599   8.406  -5.679  1.00  0.00           C  
ATOM    638  O   ASP A 161       8.654   8.009  -6.172  1.00  0.00           O  
ATOM    639  CB  ASP A 161       6.631  10.711  -5.583  1.00  0.00           C  
ATOM    640  CG  ASP A 161       6.329  11.927  -6.436  1.00  0.00           C  
ATOM    641  OD1 ASP A 161       5.737  11.757  -7.523  1.00  0.00           O  
ATOM    642  OD2 ASP A 161       6.684  13.049  -6.017  1.00  0.00           O  
ATOM    643  H   ASP A 161       4.705   8.985  -5.992  1.00  0.00           H  
ATOM    644  HA  ASP A 161       7.192   9.658  -7.358  1.00  0.00           H  
ATOM    645  HB2 ASP A 161       5.841  10.601  -4.854  1.00  0.00           H  
ATOM    646  HB3 ASP A 161       7.567  10.877  -5.070  1.00  0.00           H  
ATOM    647  N   GLU A 162       7.146   7.986  -4.502  1.00  0.00           N  
ATOM    648  CA  GLU A 162       7.882   7.012  -3.705  1.00  0.00           C  
ATOM    649  C   GLU A 162       6.929   6.018  -3.046  1.00  0.00           C  
ATOM    650  O   GLU A 162       5.822   6.376  -2.644  1.00  0.00           O  
ATOM    651  CB  GLU A 162       8.716   7.720  -2.636  1.00  0.00           C  
ATOM    652  CG  GLU A 162      10.067   8.201  -3.139  1.00  0.00           C  
ATOM    653  CD  GLU A 162      11.150   7.149  -2.998  1.00  0.00           C  
ATOM    654  OE1 GLU A 162      11.220   6.510  -1.927  1.00  0.00           O  
ATOM    655  OE2 GLU A 162      11.928   6.964  -3.958  1.00  0.00           O  
ATOM    656  H   GLU A 162       6.298   8.340  -4.163  1.00  0.00           H  
ATOM    657  HA  GLU A 162       8.543   6.473  -4.367  1.00  0.00           H  
ATOM    658  HB2 GLU A 162       8.165   8.575  -2.274  1.00  0.00           H  
ATOM    659  HB3 GLU A 162       8.883   7.038  -1.816  1.00  0.00           H  
ATOM    660  HG2 GLU A 162       9.976   8.464  -4.182  1.00  0.00           H  
ATOM    661  HG3 GLU A 162      10.358   9.074  -2.573  1.00  0.00           H  
ATOM    662  N   CYS A 163       7.369   4.769  -2.939  1.00  0.00           N  
ATOM    663  CA  CYS A 163       6.556   3.722  -2.330  1.00  0.00           C  
ATOM    664  C   CYS A 163       7.380   2.896  -1.347  1.00  0.00           C  
ATOM    665  O   CYS A 163       8.497   2.479  -1.654  1.00  0.00           O  
ATOM    666  CB  CYS A 163       5.966   2.813  -3.409  1.00  0.00           C  
ATOM    667  SG  CYS A 163       5.349   1.232  -2.786  1.00  0.00           S  
ATOM    668  H   CYS A 163       8.261   4.544  -3.277  1.00  0.00           H  
ATOM    669  HA  CYS A 163       5.750   4.199  -1.793  1.00  0.00           H  
ATOM    670  HB2 CYS A 163       5.141   3.322  -3.886  1.00  0.00           H  
ATOM    671  HB3 CYS A 163       6.725   2.604  -4.147  1.00  0.00           H  
ATOM    672  HG  CYS A 163       4.380   1.484  -1.920  1.00  0.00           H  
ATOM    673  N   THR A 164       6.822   2.665  -0.163  1.00  0.00           N  
ATOM    674  CA  THR A 164       7.505   1.892   0.866  1.00  0.00           C  
ATOM    675  C   THR A 164       6.551   0.918   1.547  1.00  0.00           C  
ATOM    676  O   THR A 164       5.498   1.313   2.050  1.00  0.00           O  
ATOM    677  CB  THR A 164       8.133   2.809   1.933  1.00  0.00           C  
ATOM    678  OG1 THR A 164       9.066   3.706   1.321  1.00  0.00           O  
ATOM    679  CG2 THR A 164       8.837   1.989   3.004  1.00  0.00           C  
ATOM    680  H   THR A 164       5.929   3.025   0.022  1.00  0.00           H  
ATOM    681  HA  THR A 164       8.298   1.332   0.392  1.00  0.00           H  
ATOM    682  HB  THR A 164       7.346   3.383   2.401  1.00  0.00           H  
ATOM    683  HG1 THR A 164       8.589   4.432   0.910  1.00  0.00           H  
ATOM    684 HG21 THR A 164       8.201   1.909   3.873  1.00  0.00           H  
ATOM    685 HG22 THR A 164       9.762   2.475   3.278  1.00  0.00           H  
ATOM    686 HG23 THR A 164       9.049   1.003   2.620  1.00  0.00           H  
ATOM    687  N   VAL A 165       6.925  -0.358   1.561  1.00  0.00           N  
ATOM    688  CA  VAL A 165       6.102  -1.389   2.183  1.00  0.00           C  
ATOM    689  C   VAL A 165       6.574  -1.688   3.601  1.00  0.00           C  
ATOM    690  O   VAL A 165       7.755  -1.538   3.919  1.00  0.00           O  
ATOM    691  CB  VAL A 165       6.121  -2.692   1.362  1.00  0.00           C  
ATOM    692  CG1 VAL A 165       5.242  -3.747   2.015  1.00  0.00           C  
ATOM    693  CG2 VAL A 165       5.675  -2.426  -0.068  1.00  0.00           C  
ATOM    694  H   VAL A 165       7.775  -0.611   1.144  1.00  0.00           H  
ATOM    695  HA  VAL A 165       5.085  -1.026   2.221  1.00  0.00           H  
ATOM    696  HB  VAL A 165       7.135  -3.064   1.337  1.00  0.00           H  
ATOM    697 HG11 VAL A 165       4.405  -3.268   2.502  1.00  0.00           H  
ATOM    698 HG12 VAL A 165       4.879  -4.431   1.262  1.00  0.00           H  
ATOM    699 HG13 VAL A 165       5.819  -4.292   2.748  1.00  0.00           H  
ATOM    700 HG21 VAL A 165       4.778  -2.991  -0.276  1.00  0.00           H  
ATOM    701 HG22 VAL A 165       5.474  -1.372  -0.194  1.00  0.00           H  
ATOM    702 HG23 VAL A 165       6.456  -2.727  -0.751  1.00  0.00           H  
ATOM    703  N   LEU A 166       5.646  -2.111   4.451  1.00  0.00           N  
ATOM    704  CA  LEU A 166       5.966  -2.433   5.837  1.00  0.00           C  
ATOM    705  C   LEU A 166       6.220  -3.928   6.005  1.00  0.00           C  
ATOM    706  O   LEU A 166       5.487  -4.756   5.465  1.00  0.00           O  
ATOM    707  CB  LEU A 166       4.829  -1.991   6.760  1.00  0.00           C  
ATOM    708  CG  LEU A 166       4.702  -0.485   6.994  1.00  0.00           C  
ATOM    709  CD1 LEU A 166       3.572  -0.190   7.969  1.00  0.00           C  
ATOM    710  CD2 LEU A 166       6.015   0.088   7.506  1.00  0.00           C  
ATOM    711  H   LEU A 166       4.722  -2.211   4.140  1.00  0.00           H  
ATOM    712  HA  LEU A 166       6.864  -1.895   6.102  1.00  0.00           H  
ATOM    713  HB2 LEU A 166       3.902  -2.338   6.332  1.00  0.00           H  
ATOM    714  HB3 LEU A 166       4.980  -2.464   7.720  1.00  0.00           H  
ATOM    715  HG  LEU A 166       4.468   0.000   6.056  1.00  0.00           H  
ATOM    716 HD11 LEU A 166       3.963   0.344   8.821  1.00  0.00           H  
ATOM    717 HD12 LEU A 166       3.129  -1.118   8.297  1.00  0.00           H  
ATOM    718 HD13 LEU A 166       2.822   0.413   7.478  1.00  0.00           H  
ATOM    719 HD21 LEU A 166       6.477  -0.619   8.180  1.00  0.00           H  
ATOM    720 HD22 LEU A 166       5.823   1.013   8.032  1.00  0.00           H  
ATOM    721 HD23 LEU A 166       6.675   0.277   6.673  1.00  0.00           H  
ATOM    722  N   ARG A 167       7.262  -4.265   6.757  1.00  0.00           N  
ATOM    723  CA  ARG A 167       7.613  -5.659   6.997  1.00  0.00           C  
ATOM    724  C   ARG A 167       7.708  -5.947   8.493  1.00  0.00           C  
ATOM    725  O   ARG A 167       8.290  -5.170   9.249  1.00  0.00           O  
ATOM    726  CB  ARG A 167       8.940  -5.999   6.316  1.00  0.00           C  
ATOM    727  CG  ARG A 167       8.859  -6.015   4.799  1.00  0.00           C  
ATOM    728  CD  ARG A 167       9.920  -6.922   4.194  1.00  0.00           C  
ATOM    729  NE  ARG A 167      10.306  -6.494   2.853  1.00  0.00           N  
ATOM    730  CZ  ARG A 167      11.154  -5.500   2.614  1.00  0.00           C  
ATOM    731  NH1 ARG A 167      11.701  -4.835   3.622  1.00  0.00           N  
ATOM    732  NH2 ARG A 167      11.456  -5.169   1.365  1.00  0.00           N  
ATOM    733  H   ARG A 167       7.810  -3.558   7.161  1.00  0.00           H  
ATOM    734  HA  ARG A 167       6.833  -6.275   6.573  1.00  0.00           H  
ATOM    735  HB2 ARG A 167       9.678  -5.266   6.607  1.00  0.00           H  
ATOM    736  HB3 ARG A 167       9.262  -6.974   6.649  1.00  0.00           H  
ATOM    737  HG2 ARG A 167       7.884  -6.374   4.503  1.00  0.00           H  
ATOM    738  HG3 ARG A 167       9.003  -5.011   4.429  1.00  0.00           H  
ATOM    739  HD2 ARG A 167      10.792  -6.908   4.831  1.00  0.00           H  
ATOM    740  HD3 ARG A 167       9.528  -7.927   4.143  1.00  0.00           H  
ATOM    741  HE  ARG A 167       9.913  -6.972   2.093  1.00  0.00           H  
ATOM    742 HH11 ARG A 167      11.476  -5.082   4.564  1.00  0.00           H  
ATOM    743 HH12 ARG A 167      12.340  -4.087   3.440  1.00  0.00           H  
ATOM    744 HH21 ARG A 167      11.045  -5.668   0.603  1.00  0.00           H  
ATOM    745 HH22 ARG A 167      12.094  -4.420   1.186  1.00  0.00           H  
ATOM    746  N   GLY A 168       7.131  -7.069   8.913  1.00  0.00           N  
ATOM    747  CA  GLY A 168       7.161  -7.438  10.316  1.00  0.00           C  
ATOM    748  C   GLY A 168       8.573  -7.585  10.846  1.00  0.00           C  
ATOM    749  O   GLY A 168       9.543  -7.164  10.215  1.00  0.00           O  
ATOM    750  H   GLY A 168       6.681  -7.650   8.264  1.00  0.00           H  
ATOM    751  HA2 GLY A 168       6.650  -6.679  10.888  1.00  0.00           H  
ATOM    752  HA3 GLY A 168       6.643  -8.378  10.440  1.00  0.00           H  
ATOM    753  N   PRO A 169       8.703  -8.194  12.034  1.00  0.00           N  
ATOM    754  CA  PRO A 169      10.004  -8.408  12.676  1.00  0.00           C  
ATOM    755  C   PRO A 169      10.780  -9.557  12.043  1.00  0.00           C  
ATOM    756  O   PRO A 169      11.960  -9.418  11.720  1.00  0.00           O  
ATOM    757  CB  PRO A 169       9.634  -8.745  14.123  1.00  0.00           C  
ATOM    758  CG  PRO A 169       8.274  -9.347  14.036  1.00  0.00           C  
ATOM    759  CD  PRO A 169       7.590  -8.721  12.842  1.00  0.00           C  
ATOM    760  HA  PRO A 169      10.608  -7.513  12.656  1.00  0.00           H  
ATOM    761  HB2 PRO A 169      10.352  -9.444  14.527  1.00  0.00           H  
ATOM    762  HB3 PRO A 169       9.628  -7.843  14.716  1.00  0.00           H  
ATOM    763  HG2 PRO A 169       8.354 -10.414  13.893  1.00  0.00           H  
ATOM    764  HG3 PRO A 169       7.718  -9.129  14.935  1.00  0.00           H  
ATOM    765  HD2 PRO A 169       7.036  -9.468  12.294  1.00  0.00           H  
ATOM    766  HD3 PRO A 169       6.937  -7.923  13.163  1.00  0.00           H  
ATOM    767  N   ASP A 170      10.112 -10.692  11.869  1.00  0.00           N  
ATOM    768  CA  ASP A 170      10.739 -11.865  11.274  1.00  0.00           C  
ATOM    769  C   ASP A 170      11.379 -11.518   9.933  1.00  0.00           C  
ATOM    770  O   ASP A 170      12.426 -12.056   9.575  1.00  0.00           O  
ATOM    771  CB  ASP A 170       9.710 -12.982  11.088  1.00  0.00           C  
ATOM    772  CG  ASP A 170      10.050 -13.895   9.927  1.00  0.00           C  
ATOM    773  OD1 ASP A 170      11.215 -14.339   9.841  1.00  0.00           O  
ATOM    774  OD2 ASP A 170       9.151 -14.167   9.104  1.00  0.00           O  
ATOM    775  H   ASP A 170       9.173 -10.741  12.148  1.00  0.00           H  
ATOM    776  HA  ASP A 170      11.510 -12.208  11.948  1.00  0.00           H  
ATOM    777  HB2 ASP A 170       9.667 -13.577  11.989  1.00  0.00           H  
ATOM    778  HB3 ASP A 170       8.741 -12.542  10.905  1.00  0.00           H  
ATOM    779  N   GLY A 171      10.740 -10.616   9.194  1.00  0.00           N  
ATOM    780  CA  GLY A 171      11.260 -10.213   7.901  1.00  0.00           C  
ATOM    781  C   GLY A 171      10.452 -10.777   6.749  1.00  0.00           C  
ATOM    782  O   GLY A 171      11.008 -11.363   5.820  1.00  0.00           O  
ATOM    783  H   GLY A 171       9.908 -10.220   9.530  1.00  0.00           H  
ATOM    784  HA2 GLY A 171      11.249  -9.135   7.840  1.00  0.00           H  
ATOM    785  HA3 GLY A 171      12.280 -10.558   7.812  1.00  0.00           H  
ATOM    786  N   SER A 172       9.136 -10.603   6.811  1.00  0.00           N  
ATOM    787  CA  SER A 172       8.249 -11.104   5.768  1.00  0.00           C  
ATOM    788  C   SER A 172       7.387  -9.980   5.200  1.00  0.00           C  
ATOM    789  O   SER A 172       7.627  -9.498   4.093  1.00  0.00           O  
ATOM    790  CB  SER A 172       7.356 -12.217   6.319  1.00  0.00           C  
ATOM    791  OG  SER A 172       6.423 -12.653   5.346  1.00  0.00           O  
ATOM    792  H   SER A 172       8.752 -10.128   7.577  1.00  0.00           H  
ATOM    793  HA  SER A 172       8.863 -11.506   4.975  1.00  0.00           H  
ATOM    794  HB2 SER A 172       7.969 -13.055   6.613  1.00  0.00           H  
ATOM    795  HB3 SER A 172       6.815 -11.848   7.179  1.00  0.00           H  
ATOM    796  HG  SER A 172       5.916 -11.902   5.029  1.00  0.00           H  
ATOM    797  N   SER A 173       6.383  -9.568   5.967  1.00  0.00           N  
ATOM    798  CA  SER A 173       5.483  -8.503   5.540  1.00  0.00           C  
ATOM    799  C   SER A 173       4.502  -8.143   6.652  1.00  0.00           C  
ATOM    800  O   SER A 173       4.184  -8.969   7.508  1.00  0.00           O  
ATOM    801  CB  SER A 173       4.717  -8.926   4.286  1.00  0.00           C  
ATOM    802  OG  SER A 173       5.416  -8.553   3.111  1.00  0.00           O  
ATOM    803  H   SER A 173       6.243  -9.992   6.840  1.00  0.00           H  
ATOM    804  HA  SER A 173       6.082  -7.635   5.310  1.00  0.00           H  
ATOM    805  HB2 SER A 173       4.590  -9.998   4.289  1.00  0.00           H  
ATOM    806  HB3 SER A 173       3.747  -8.449   4.281  1.00  0.00           H  
ATOM    807  HG  SER A 173       5.079  -7.712   2.792  1.00  0.00           H  
ATOM    808  N   LYS A 174       4.024  -6.903   6.633  1.00  0.00           N  
ATOM    809  CA  LYS A 174       3.078  -6.432   7.637  1.00  0.00           C  
ATOM    810  C   LYS A 174       1.680  -6.292   7.044  1.00  0.00           C  
ATOM    811  O   LYS A 174       0.722  -5.987   7.753  1.00  0.00           O  
ATOM    812  CB  LYS A 174       3.537  -5.088   8.209  1.00  0.00           C  
ATOM    813  CG  LYS A 174       4.508  -5.221   9.369  1.00  0.00           C  
ATOM    814  CD  LYS A 174       4.381  -4.057  10.338  1.00  0.00           C  
ATOM    815  CE  LYS A 174       5.702  -3.762  11.031  1.00  0.00           C  
ATOM    816  NZ  LYS A 174       6.572  -2.873  10.212  1.00  0.00           N  
ATOM    817  H   LYS A 174       4.315  -6.290   5.925  1.00  0.00           H  
ATOM    818  HA  LYS A 174       3.048  -7.160   8.433  1.00  0.00           H  
ATOM    819  HB2 LYS A 174       4.021  -4.523   7.425  1.00  0.00           H  
ATOM    820  HB3 LYS A 174       2.671  -4.542   8.552  1.00  0.00           H  
ATOM    821  HG2 LYS A 174       4.299  -6.139   9.898  1.00  0.00           H  
ATOM    822  HG3 LYS A 174       5.516  -5.247   8.982  1.00  0.00           H  
ATOM    823  HD2 LYS A 174       4.070  -3.178   9.793  1.00  0.00           H  
ATOM    824  HD3 LYS A 174       3.639  -4.301  11.085  1.00  0.00           H  
ATOM    825  HE2 LYS A 174       5.499  -3.282  11.976  1.00  0.00           H  
ATOM    826  HE3 LYS A 174       6.218  -4.695  11.205  1.00  0.00           H  
ATOM    827  HZ1 LYS A 174       6.172  -2.763   9.258  1.00  0.00           H  
ATOM    828  HZ2 LYS A 174       7.525  -3.280  10.131  1.00  0.00           H  
ATOM    829  HZ3 LYS A 174       6.644  -1.935  10.656  1.00  0.00           H  
ATOM    830  N   GLY A 175       1.570  -6.520   5.738  1.00  0.00           N  
ATOM    831  CA  GLY A 175       0.284  -6.416   5.073  1.00  0.00           C  
ATOM    832  C   GLY A 175      -0.153  -4.978   4.878  1.00  0.00           C  
ATOM    833  O   GLY A 175      -1.347  -4.695   4.769  1.00  0.00           O  
ATOM    834  H   GLY A 175       2.368  -6.760   5.223  1.00  0.00           H  
ATOM    835  HA2 GLY A 175       0.351  -6.895   4.108  1.00  0.00           H  
ATOM    836  HA3 GLY A 175      -0.458  -6.929   5.667  1.00  0.00           H  
ATOM    837  N   CYS A 176       0.813  -4.068   4.836  1.00  0.00           N  
ATOM    838  CA  CYS A 176       0.521  -2.650   4.656  1.00  0.00           C  
ATOM    839  C   CYS A 176       1.697  -1.931   4.004  1.00  0.00           C  
ATOM    840  O   CYS A 176       2.826  -2.420   4.027  1.00  0.00           O  
ATOM    841  CB  CYS A 176       0.193  -2.001   6.001  1.00  0.00           C  
ATOM    842  SG  CYS A 176       1.058  -2.738   7.407  1.00  0.00           S  
ATOM    843  H   CYS A 176       1.745  -4.355   4.929  1.00  0.00           H  
ATOM    844  HA  CYS A 176      -0.338  -2.570   4.008  1.00  0.00           H  
ATOM    845  HB2 CYS A 176       0.462  -0.955   5.963  1.00  0.00           H  
ATOM    846  HB3 CYS A 176      -0.868  -2.086   6.185  1.00  0.00           H  
ATOM    847  HG  CYS A 176       1.455  -3.950   7.052  1.00  0.00           H  
ATOM    848  N   ALA A 177       1.424  -0.769   3.421  1.00  0.00           N  
ATOM    849  CA  ALA A 177       2.459   0.018   2.762  1.00  0.00           C  
ATOM    850  C   ALA A 177       1.999   1.454   2.539  1.00  0.00           C  
ATOM    851  O   ALA A 177       0.801   1.738   2.521  1.00  0.00           O  
ATOM    852  CB  ALA A 177       2.849  -0.625   1.439  1.00  0.00           C  
ATOM    853  H   ALA A 177       0.504  -0.431   3.435  1.00  0.00           H  
ATOM    854  HA  ALA A 177       3.331   0.024   3.401  1.00  0.00           H  
ATOM    855  HB1 ALA A 177       2.028  -0.537   0.742  1.00  0.00           H  
ATOM    856  HB2 ALA A 177       3.718  -0.125   1.038  1.00  0.00           H  
ATOM    857  HB3 ALA A 177       3.075  -1.668   1.599  1.00  0.00           H  
ATOM    858  N   PHE A 178       2.959   2.359   2.370  1.00  0.00           N  
ATOM    859  CA  PHE A 178       2.652   3.767   2.150  1.00  0.00           C  
ATOM    860  C   PHE A 178       3.034   4.193   0.736  1.00  0.00           C  
ATOM    861  O   PHE A 178       4.130   3.893   0.260  1.00  0.00           O  
ATOM    862  CB  PHE A 178       3.386   4.637   3.173  1.00  0.00           C  
ATOM    863  CG  PHE A 178       3.029   4.318   4.597  1.00  0.00           C  
ATOM    864  CD1 PHE A 178       3.642   3.266   5.259  1.00  0.00           C  
ATOM    865  CD2 PHE A 178       2.082   5.069   5.273  1.00  0.00           C  
ATOM    866  CE1 PHE A 178       3.316   2.970   6.569  1.00  0.00           C  
ATOM    867  CE2 PHE A 178       1.752   4.778   6.583  1.00  0.00           C  
ATOM    868  CZ  PHE A 178       2.370   3.728   7.232  1.00  0.00           C  
ATOM    869  H   PHE A 178       3.896   2.071   2.395  1.00  0.00           H  
ATOM    870  HA  PHE A 178       1.588   3.897   2.277  1.00  0.00           H  
ATOM    871  HB2 PHE A 178       4.450   4.495   3.058  1.00  0.00           H  
ATOM    872  HB3 PHE A 178       3.143   5.673   2.993  1.00  0.00           H  
ATOM    873  HD1 PHE A 178       4.383   2.674   4.743  1.00  0.00           H  
ATOM    874  HD2 PHE A 178       1.597   5.892   4.766  1.00  0.00           H  
ATOM    875  HE1 PHE A 178       3.801   2.149   7.075  1.00  0.00           H  
ATOM    876  HE2 PHE A 178       1.012   5.373   7.098  1.00  0.00           H  
ATOM    877  HZ  PHE A 178       2.113   3.498   8.256  1.00  0.00           H  
ATOM    878  N   VAL A 179       2.123   4.893   0.068  1.00  0.00           N  
ATOM    879  CA  VAL A 179       2.364   5.361  -1.292  1.00  0.00           C  
ATOM    880  C   VAL A 179       2.185   6.872  -1.393  1.00  0.00           C  
ATOM    881  O   VAL A 179       1.251   7.437  -0.824  1.00  0.00           O  
ATOM    882  CB  VAL A 179       1.421   4.674  -2.297  1.00  0.00           C  
ATOM    883  CG1 VAL A 179       1.731   5.127  -3.716  1.00  0.00           C  
ATOM    884  CG2 VAL A 179       1.525   3.162  -2.177  1.00  0.00           C  
ATOM    885  H   VAL A 179       1.269   5.101   0.501  1.00  0.00           H  
ATOM    886  HA  VAL A 179       3.381   5.111  -1.556  1.00  0.00           H  
ATOM    887  HB  VAL A 179       0.407   4.964  -2.064  1.00  0.00           H  
ATOM    888 HG11 VAL A 179       2.429   5.951  -3.686  1.00  0.00           H  
ATOM    889 HG12 VAL A 179       2.163   4.307  -4.270  1.00  0.00           H  
ATOM    890 HG13 VAL A 179       0.819   5.448  -4.198  1.00  0.00           H  
ATOM    891 HG21 VAL A 179       2.385   2.907  -1.575  1.00  0.00           H  
ATOM    892 HG22 VAL A 179       0.631   2.775  -1.708  1.00  0.00           H  
ATOM    893 HG23 VAL A 179       1.631   2.728  -3.160  1.00  0.00           H  
ATOM    894  N   LYS A 180       3.086   7.521  -2.122  1.00  0.00           N  
ATOM    895  CA  LYS A 180       3.027   8.967  -2.301  1.00  0.00           C  
ATOM    896  C   LYS A 180       2.867   9.327  -3.774  1.00  0.00           C  
ATOM    897  O   LYS A 180       3.536   8.760  -4.639  1.00  0.00           O  
ATOM    898  CB  LYS A 180       4.291   9.623  -1.740  1.00  0.00           C  
ATOM    899  CG  LYS A 180       4.343  11.125  -1.953  1.00  0.00           C  
ATOM    900  CD  LYS A 180       5.773  11.640  -1.947  1.00  0.00           C  
ATOM    901  CE  LYS A 180       6.338  11.699  -0.536  1.00  0.00           C  
ATOM    902  NZ  LYS A 180       7.475  12.655  -0.434  1.00  0.00           N  
ATOM    903  H   LYS A 180       3.808   7.015  -2.551  1.00  0.00           H  
ATOM    904  HA  LYS A 180       2.170   9.334  -1.757  1.00  0.00           H  
ATOM    905  HB2 LYS A 180       4.342   9.429  -0.678  1.00  0.00           H  
ATOM    906  HB3 LYS A 180       5.154   9.182  -2.219  1.00  0.00           H  
ATOM    907  HG2 LYS A 180       3.892  11.361  -2.905  1.00  0.00           H  
ATOM    908  HG3 LYS A 180       3.792  11.612  -1.161  1.00  0.00           H  
ATOM    909  HD2 LYS A 180       6.387  10.980  -2.542  1.00  0.00           H  
ATOM    910  HD3 LYS A 180       5.791  12.633  -2.374  1.00  0.00           H  
ATOM    911  HE2 LYS A 180       5.556  12.010   0.138  1.00  0.00           H  
ATOM    912  HE3 LYS A 180       6.682  10.713  -0.259  1.00  0.00           H  
ATOM    913  HZ1 LYS A 180       7.709  13.035  -1.374  1.00  0.00           H  
ATOM    914  HZ2 LYS A 180       8.313  12.174  -0.050  1.00  0.00           H  
ATOM    915  HZ3 LYS A 180       7.224  13.444   0.195  1.00  0.00           H  
ATOM    916  N   PHE A 181       1.977  10.274  -4.054  1.00  0.00           N  
ATOM    917  CA  PHE A 181       1.730  10.710  -5.423  1.00  0.00           C  
ATOM    918  C   PHE A 181       2.303  12.103  -5.663  1.00  0.00           C  
ATOM    919  O   PHE A 181       2.686  12.799  -4.722  1.00  0.00           O  
ATOM    920  CB  PHE A 181       0.228  10.707  -5.718  1.00  0.00           C  
ATOM    921  CG  PHE A 181      -0.322   9.340  -6.011  1.00  0.00           C  
ATOM    922  CD1 PHE A 181      -0.622   8.464  -4.980  1.00  0.00           C  
ATOM    923  CD2 PHE A 181      -0.540   8.931  -7.316  1.00  0.00           C  
ATOM    924  CE1 PHE A 181      -1.129   7.206  -5.245  1.00  0.00           C  
ATOM    925  CE2 PHE A 181      -1.048   7.675  -7.588  1.00  0.00           C  
ATOM    926  CZ  PHE A 181      -1.341   6.811  -6.551  1.00  0.00           C  
ATOM    927  H   PHE A 181       1.475  10.689  -3.322  1.00  0.00           H  
ATOM    928  HA  PHE A 181       2.219  10.013  -6.086  1.00  0.00           H  
ATOM    929  HB2 PHE A 181      -0.300  11.101  -4.864  1.00  0.00           H  
ATOM    930  HB3 PHE A 181       0.036  11.334  -6.576  1.00  0.00           H  
ATOM    931  HD1 PHE A 181      -0.455   8.773  -3.957  1.00  0.00           H  
ATOM    932  HD2 PHE A 181      -0.310   9.606  -8.128  1.00  0.00           H  
ATOM    933  HE1 PHE A 181      -1.357   6.533  -4.432  1.00  0.00           H  
ATOM    934  HE2 PHE A 181      -1.213   7.368  -8.610  1.00  0.00           H  
ATOM    935  HZ  PHE A 181      -1.738   5.829  -6.761  1.00  0.00           H  
ATOM    936  N   SER A 182       2.361  12.504  -6.929  1.00  0.00           N  
ATOM    937  CA  SER A 182       2.892  13.812  -7.294  1.00  0.00           C  
ATOM    938  C   SER A 182       1.932  14.923  -6.880  1.00  0.00           C  
ATOM    939  O   SER A 182       2.337  16.069  -6.688  1.00  0.00           O  
ATOM    940  CB  SER A 182       3.150  13.879  -8.800  1.00  0.00           C  
ATOM    941  OG  SER A 182       3.611  15.163  -9.182  1.00  0.00           O  
ATOM    942  H   SER A 182       2.041  11.903  -7.635  1.00  0.00           H  
ATOM    943  HA  SER A 182       3.827  13.948  -6.771  1.00  0.00           H  
ATOM    944  HB2 SER A 182       3.896  13.147  -9.068  1.00  0.00           H  
ATOM    945  HB3 SER A 182       2.231  13.668  -9.329  1.00  0.00           H  
ATOM    946  HG  SER A 182       3.078  15.493  -9.909  1.00  0.00           H  
ATOM    947  N   SER A 183       0.656  14.574  -6.745  1.00  0.00           N  
ATOM    948  CA  SER A 183      -0.364  15.541  -6.359  1.00  0.00           C  
ATOM    949  C   SER A 183      -1.410  14.895  -5.455  1.00  0.00           C  
ATOM    950  O   SER A 183      -1.366  13.692  -5.196  1.00  0.00           O  
ATOM    951  CB  SER A 183      -1.039  16.126  -7.601  1.00  0.00           C  
ATOM    952  OG  SER A 183      -0.111  16.846  -8.394  1.00  0.00           O  
ATOM    953  H   SER A 183       0.395  13.644  -6.913  1.00  0.00           H  
ATOM    954  HA  SER A 183       0.123  16.337  -5.815  1.00  0.00           H  
ATOM    955  HB2 SER A 183      -1.455  15.325  -8.193  1.00  0.00           H  
ATOM    956  HB3 SER A 183      -1.830  16.796  -7.295  1.00  0.00           H  
ATOM    957  HG  SER A 183       0.417  17.416  -7.831  1.00  0.00           H  
ATOM    958  N   HIS A 184      -2.350  15.704  -4.976  1.00  0.00           N  
ATOM    959  CA  HIS A 184      -3.408  15.213  -4.100  1.00  0.00           C  
ATOM    960  C   HIS A 184      -4.513  14.540  -4.909  1.00  0.00           C  
ATOM    961  O   HIS A 184      -5.027  13.489  -4.524  1.00  0.00           O  
ATOM    962  CB  HIS A 184      -3.990  16.361  -3.275  1.00  0.00           C  
ATOM    963  CG  HIS A 184      -4.380  17.551  -4.096  1.00  0.00           C  
ATOM    964  ND1 HIS A 184      -5.675  17.791  -4.507  1.00  0.00           N  
ATOM    965  CD2 HIS A 184      -3.638  18.574  -4.582  1.00  0.00           C  
ATOM    966  CE1 HIS A 184      -5.711  18.908  -5.211  1.00  0.00           C  
ATOM    967  NE2 HIS A 184      -4.488  19.403  -5.271  1.00  0.00           N  
ATOM    968  H   HIS A 184      -2.331  16.654  -5.218  1.00  0.00           H  
ATOM    969  HA  HIS A 184      -2.974  14.485  -3.432  1.00  0.00           H  
ATOM    970  HB2 HIS A 184      -4.872  16.013  -2.758  1.00  0.00           H  
ATOM    971  HB3 HIS A 184      -3.257  16.683  -2.550  1.00  0.00           H  
ATOM    972  HD1 HIS A 184      -6.450  17.225  -4.313  1.00  0.00           H  
ATOM    973  HD2 HIS A 184      -2.573  18.712  -4.453  1.00  0.00           H  
ATOM    974  HE1 HIS A 184      -6.591  19.343  -5.661  1.00  0.00           H  
ATOM    975  N   THR A 185      -4.876  15.154  -6.031  1.00  0.00           N  
ATOM    976  CA  THR A 185      -5.922  14.616  -6.892  1.00  0.00           C  
ATOM    977  C   THR A 185      -5.634  13.167  -7.267  1.00  0.00           C  
ATOM    978  O   THR A 185      -6.439  12.276  -6.999  1.00  0.00           O  
ATOM    979  CB  THR A 185      -6.071  15.447  -8.180  1.00  0.00           C  
ATOM    980  OG1 THR A 185      -6.406  16.801  -7.854  1.00  0.00           O  
ATOM    981  CG2 THR A 185      -7.144  14.857  -9.083  1.00  0.00           C  
ATOM    982  H   THR A 185      -4.430  15.989  -6.284  1.00  0.00           H  
ATOM    983  HA  THR A 185      -6.855  14.659  -6.350  1.00  0.00           H  
ATOM    984  HB  THR A 185      -5.129  15.435  -8.710  1.00  0.00           H  
ATOM    985  HG1 THR A 185      -5.686  17.198  -7.359  1.00  0.00           H  
ATOM    986 HG21 THR A 185      -7.940  15.576  -9.213  1.00  0.00           H  
ATOM    987 HG22 THR A 185      -7.540  13.959  -8.633  1.00  0.00           H  
ATOM    988 HG23 THR A 185      -6.714  14.620 -10.045  1.00  0.00           H  
ATOM    989  N   GLU A 186      -4.480  12.938  -7.887  1.00  0.00           N  
ATOM    990  CA  GLU A 186      -4.087  11.596  -8.298  1.00  0.00           C  
ATOM    991  C   GLU A 186      -4.397  10.579  -7.203  1.00  0.00           C  
ATOM    992  O   GLU A 186      -4.968   9.521  -7.467  1.00  0.00           O  
ATOM    993  CB  GLU A 186      -2.595  11.558  -8.637  1.00  0.00           C  
ATOM    994  CG  GLU A 186      -2.289  11.923 -10.079  1.00  0.00           C  
ATOM    995  CD  GLU A 186      -0.802  12.041 -10.349  1.00  0.00           C  
ATOM    996  OE1 GLU A 186      -0.099  12.675  -9.534  1.00  0.00           O  
ATOM    997  OE2 GLU A 186      -0.341  11.498 -11.375  1.00  0.00           O  
ATOM    998  H   GLU A 186      -3.880  13.690  -8.072  1.00  0.00           H  
ATOM    999  HA  GLU A 186      -4.654  11.340  -9.180  1.00  0.00           H  
ATOM   1000  HB2 GLU A 186      -2.075  12.251  -7.993  1.00  0.00           H  
ATOM   1001  HB3 GLU A 186      -2.222  10.561  -8.453  1.00  0.00           H  
ATOM   1002  HG2 GLU A 186      -2.697  11.160 -10.725  1.00  0.00           H  
ATOM   1003  HG3 GLU A 186      -2.757  12.871 -10.304  1.00  0.00           H  
ATOM   1004  N   ALA A 187      -4.016  10.908  -5.973  1.00  0.00           N  
ATOM   1005  CA  ALA A 187      -4.254  10.025  -4.838  1.00  0.00           C  
ATOM   1006  C   ALA A 187      -5.743   9.755  -4.655  1.00  0.00           C  
ATOM   1007  O   ALA A 187      -6.188   8.610  -4.721  1.00  0.00           O  
ATOM   1008  CB  ALA A 187      -3.665  10.626  -3.570  1.00  0.00           C  
ATOM   1009  H   ALA A 187      -3.565  11.765  -5.826  1.00  0.00           H  
ATOM   1010  HA  ALA A 187      -3.750   9.089  -5.031  1.00  0.00           H  
ATOM   1011  HB1 ALA A 187      -3.018  11.451  -3.830  1.00  0.00           H  
ATOM   1012  HB2 ALA A 187      -4.463  10.981  -2.935  1.00  0.00           H  
ATOM   1013  HB3 ALA A 187      -3.095   9.873  -3.046  1.00  0.00           H  
ATOM   1014  N   GLN A 188      -6.509  10.818  -4.425  1.00  0.00           N  
ATOM   1015  CA  GLN A 188      -7.948  10.693  -4.231  1.00  0.00           C  
ATOM   1016  C   GLN A 188      -8.539   9.662  -5.186  1.00  0.00           C  
ATOM   1017  O   GLN A 188      -9.394   8.864  -4.802  1.00  0.00           O  
ATOM   1018  CB  GLN A 188      -8.631  12.047  -4.437  1.00  0.00           C  
ATOM   1019  CG  GLN A 188      -8.743  12.872  -3.165  1.00  0.00           C  
ATOM   1020  CD  GLN A 188     -10.002  12.565  -2.379  1.00  0.00           C  
ATOM   1021  OE1 GLN A 188     -10.989  13.297  -2.456  1.00  0.00           O  
ATOM   1022  NE2 GLN A 188      -9.975  11.478  -1.617  1.00  0.00           N  
ATOM   1023  H   GLN A 188      -6.095  11.704  -4.383  1.00  0.00           H  
ATOM   1024  HA  GLN A 188      -8.119  10.366  -3.217  1.00  0.00           H  
ATOM   1025  HB2 GLN A 188      -8.066  12.615  -5.161  1.00  0.00           H  
ATOM   1026  HB3 GLN A 188      -9.626  11.880  -4.821  1.00  0.00           H  
ATOM   1027  HG2 GLN A 188      -7.887  12.664  -2.540  1.00  0.00           H  
ATOM   1028  HG3 GLN A 188      -8.747  13.919  -3.430  1.00  0.00           H  
ATOM   1029 HE21 GLN A 188      -9.153  10.943  -1.604  1.00  0.00           H  
ATOM   1030 HE22 GLN A 188     -10.774  11.256  -1.098  1.00  0.00           H  
ATOM   1031  N   ALA A 189      -8.079   9.685  -6.433  1.00  0.00           N  
ATOM   1032  CA  ALA A 189      -8.561   8.751  -7.442  1.00  0.00           C  
ATOM   1033  C   ALA A 189      -8.194   7.315  -7.082  1.00  0.00           C  
ATOM   1034  O   ALA A 189      -9.068   6.478  -6.859  1.00  0.00           O  
ATOM   1035  CB  ALA A 189      -7.999   9.114  -8.809  1.00  0.00           C  
ATOM   1036  H   ALA A 189      -7.398  10.345  -6.678  1.00  0.00           H  
ATOM   1037  HA  ALA A 189      -9.637   8.836  -7.489  1.00  0.00           H  
ATOM   1038  HB1 ALA A 189      -8.758   8.961  -9.562  1.00  0.00           H  
ATOM   1039  HB2 ALA A 189      -7.695  10.151  -8.809  1.00  0.00           H  
ATOM   1040  HB3 ALA A 189      -7.146   8.489  -9.025  1.00  0.00           H  
ATOM   1041  N   ALA A 190      -6.895   7.037  -7.028  1.00  0.00           N  
ATOM   1042  CA  ALA A 190      -6.413   5.703  -6.693  1.00  0.00           C  
ATOM   1043  C   ALA A 190      -7.181   5.122  -5.512  1.00  0.00           C  
ATOM   1044  O   ALA A 190      -7.390   3.911  -5.430  1.00  0.00           O  
ATOM   1045  CB  ALA A 190      -4.923   5.742  -6.389  1.00  0.00           C  
ATOM   1046  H   ALA A 190      -6.246   7.747  -7.216  1.00  0.00           H  
ATOM   1047  HA  ALA A 190      -6.563   5.068  -7.555  1.00  0.00           H  
ATOM   1048  HB1 ALA A 190      -4.366   5.515  -7.287  1.00  0.00           H  
ATOM   1049  HB2 ALA A 190      -4.653   6.726  -6.036  1.00  0.00           H  
ATOM   1050  HB3 ALA A 190      -4.692   5.011  -5.628  1.00  0.00           H  
ATOM   1051  N   ILE A 191      -7.599   5.992  -4.598  1.00  0.00           N  
ATOM   1052  CA  ILE A 191      -8.344   5.564  -3.421  1.00  0.00           C  
ATOM   1053  C   ILE A 191      -9.711   5.010  -3.807  1.00  0.00           C  
ATOM   1054  O   ILE A 191      -9.952   3.805  -3.722  1.00  0.00           O  
ATOM   1055  CB  ILE A 191      -8.535   6.721  -2.423  1.00  0.00           C  
ATOM   1056  CG1 ILE A 191      -7.179   7.213  -1.913  1.00  0.00           C  
ATOM   1057  CG2 ILE A 191      -9.416   6.281  -1.263  1.00  0.00           C  
ATOM   1058  CD1 ILE A 191      -7.285   8.274  -0.840  1.00  0.00           C  
ATOM   1059  H   ILE A 191      -7.401   6.944  -4.718  1.00  0.00           H  
ATOM   1060  HA  ILE A 191      -7.777   4.784  -2.933  1.00  0.00           H  
ATOM   1061  HB  ILE A 191      -9.034   7.530  -2.936  1.00  0.00           H  
ATOM   1062 HG12 ILE A 191      -6.633   6.379  -1.501  1.00  0.00           H  
ATOM   1063 HG13 ILE A 191      -6.622   7.630  -2.740  1.00  0.00           H  
ATOM   1064 HG21 ILE A 191      -8.863   6.368  -0.339  1.00  0.00           H  
ATOM   1065 HG22 ILE A 191     -10.292   6.911  -1.218  1.00  0.00           H  
ATOM   1066 HG23 ILE A 191      -9.716   5.255  -1.408  1.00  0.00           H  
ATOM   1067 HD11 ILE A 191      -6.991   7.855   0.111  1.00  0.00           H  
ATOM   1068 HD12 ILE A 191      -6.638   9.102  -1.086  1.00  0.00           H  
ATOM   1069 HD13 ILE A 191      -8.307   8.622  -0.779  1.00  0.00           H  
ATOM   1070  N   HIS A 192     -10.604   5.897  -4.235  1.00  0.00           N  
ATOM   1071  CA  HIS A 192     -11.947   5.497  -4.638  1.00  0.00           C  
ATOM   1072  C   HIS A 192     -11.894   4.494  -5.786  1.00  0.00           C  
ATOM   1073  O   HIS A 192     -12.904   3.884  -6.138  1.00  0.00           O  
ATOM   1074  CB  HIS A 192     -12.764   6.721  -5.053  1.00  0.00           C  
ATOM   1075  CG  HIS A 192     -12.804   7.796  -4.010  1.00  0.00           C  
ATOM   1076  ND1 HIS A 192     -11.999   8.915  -4.052  1.00  0.00           N  
ATOM   1077  CD2 HIS A 192     -13.560   7.919  -2.894  1.00  0.00           C  
ATOM   1078  CE1 HIS A 192     -12.257   9.679  -3.005  1.00  0.00           C  
ATOM   1079  NE2 HIS A 192     -13.201   9.097  -2.287  1.00  0.00           N  
ATOM   1080  H   HIS A 192     -10.353   6.843  -4.281  1.00  0.00           H  
ATOM   1081  HA  HIS A 192     -12.422   5.029  -3.789  1.00  0.00           H  
ATOM   1082  HB2 HIS A 192     -12.336   7.145  -5.949  1.00  0.00           H  
ATOM   1083  HB3 HIS A 192     -13.781   6.416  -5.255  1.00  0.00           H  
ATOM   1084  HD1 HIS A 192     -11.337   9.118  -4.744  1.00  0.00           H  
ATOM   1085  HD2 HIS A 192     -14.307   7.220  -2.544  1.00  0.00           H  
ATOM   1086  HE1 HIS A 192     -11.778  10.619  -2.775  1.00  0.00           H  
ATOM   1087  N   ALA A 193     -10.710   4.329  -6.367  1.00  0.00           N  
ATOM   1088  CA  ALA A 193     -10.525   3.399  -7.474  1.00  0.00           C  
ATOM   1089  C   ALA A 193     -10.000   2.055  -6.980  1.00  0.00           C  
ATOM   1090  O   ALA A 193     -10.189   1.026  -7.630  1.00  0.00           O  
ATOM   1091  CB  ALA A 193      -9.578   3.990  -8.508  1.00  0.00           C  
ATOM   1092  H   ALA A 193      -9.942   4.843  -6.042  1.00  0.00           H  
ATOM   1093  HA  ALA A 193     -11.485   3.247  -7.946  1.00  0.00           H  
ATOM   1094  HB1 ALA A 193      -8.801   4.547  -8.005  1.00  0.00           H  
ATOM   1095  HB2 ALA A 193      -9.135   3.194  -9.087  1.00  0.00           H  
ATOM   1096  HB3 ALA A 193     -10.128   4.650  -9.163  1.00  0.00           H  
ATOM   1097  N   LEU A 194      -9.339   2.071  -5.829  1.00  0.00           N  
ATOM   1098  CA  LEU A 194      -8.785   0.852  -5.248  1.00  0.00           C  
ATOM   1099  C   LEU A 194      -9.162   0.731  -3.775  1.00  0.00           C  
ATOM   1100  O   LEU A 194      -8.474   0.066  -3.000  1.00  0.00           O  
ATOM   1101  CB  LEU A 194      -7.262   0.838  -5.399  1.00  0.00           C  
ATOM   1102  CG  LEU A 194      -6.724   1.150  -6.796  1.00  0.00           C  
ATOM   1103  CD1 LEU A 194      -5.208   1.266  -6.770  1.00  0.00           C  
ATOM   1104  CD2 LEU A 194      -7.162   0.083  -7.787  1.00  0.00           C  
ATOM   1105  H   LEU A 194      -9.219   2.921  -5.357  1.00  0.00           H  
ATOM   1106  HA  LEU A 194      -9.200   0.012  -5.783  1.00  0.00           H  
ATOM   1107  HB2 LEU A 194      -6.856   1.569  -4.717  1.00  0.00           H  
ATOM   1108  HB3 LEU A 194      -6.913  -0.146  -5.121  1.00  0.00           H  
ATOM   1109  HG  LEU A 194      -7.125   2.099  -7.125  1.00  0.00           H  
ATOM   1110 HD11 LEU A 194      -4.814   0.656  -5.970  1.00  0.00           H  
ATOM   1111 HD12 LEU A 194      -4.928   2.296  -6.608  1.00  0.00           H  
ATOM   1112 HD13 LEU A 194      -4.805   0.928  -7.713  1.00  0.00           H  
ATOM   1113 HD21 LEU A 194      -7.525  -0.781  -7.249  1.00  0.00           H  
ATOM   1114 HD22 LEU A 194      -6.322  -0.204  -8.403  1.00  0.00           H  
ATOM   1115 HD23 LEU A 194      -7.950   0.474  -8.413  1.00  0.00           H  
ATOM   1116  N   HIS A 195     -10.260   1.377  -3.395  1.00  0.00           N  
ATOM   1117  CA  HIS A 195     -10.731   1.339  -2.015  1.00  0.00           C  
ATOM   1118  C   HIS A 195     -11.700   0.180  -1.803  1.00  0.00           C  
ATOM   1119  O   HIS A 195     -12.747   0.108  -2.445  1.00  0.00           O  
ATOM   1120  CB  HIS A 195     -11.409   2.659  -1.649  1.00  0.00           C  
ATOM   1121  CG  HIS A 195     -12.032   2.655  -0.287  1.00  0.00           C  
ATOM   1122  ND1 HIS A 195     -11.582   1.858   0.744  1.00  0.00           N  
ATOM   1123  CD2 HIS A 195     -13.076   3.358   0.211  1.00  0.00           C  
ATOM   1124  CE1 HIS A 195     -12.323   2.070   1.817  1.00  0.00           C  
ATOM   1125  NE2 HIS A 195     -13.236   2.976   1.520  1.00  0.00           N  
ATOM   1126  H   HIS A 195     -10.766   1.890  -4.059  1.00  0.00           H  
ATOM   1127  HA  HIS A 195      -9.873   1.195  -1.376  1.00  0.00           H  
ATOM   1128  HB2 HIS A 195     -10.676   3.452  -1.675  1.00  0.00           H  
ATOM   1129  HB3 HIS A 195     -12.186   2.870  -2.370  1.00  0.00           H  
ATOM   1130  HD2 HIS A 195     -13.673   4.085  -0.322  1.00  0.00           H  
ATOM   1131  HE1 HIS A 195     -12.202   1.585   2.774  1.00  0.00           H  
ATOM   1132  HE2 HIS A 195     -13.968   3.254   2.110  1.00  0.00           H  
ATOM   1133  N   GLY A 196     -11.342  -0.727  -0.899  1.00  0.00           N  
ATOM   1134  CA  GLY A 196     -12.191  -1.871  -0.620  1.00  0.00           C  
ATOM   1135  C   GLY A 196     -12.897  -2.385  -1.859  1.00  0.00           C  
ATOM   1136  O   GLY A 196     -14.029  -2.864  -1.783  1.00  0.00           O  
ATOM   1137  H   GLY A 196     -10.495  -0.619  -0.418  1.00  0.00           H  
ATOM   1138  HA2 GLY A 196     -11.583  -2.664  -0.209  1.00  0.00           H  
ATOM   1139  HA3 GLY A 196     -12.933  -1.585   0.110  1.00  0.00           H  
ATOM   1140  N   SER A 197     -12.229  -2.286  -3.003  1.00  0.00           N  
ATOM   1141  CA  SER A 197     -12.802  -2.739  -4.265  1.00  0.00           C  
ATOM   1142  C   SER A 197     -12.256  -4.112  -4.647  1.00  0.00           C  
ATOM   1143  O   SER A 197     -12.982  -4.955  -5.173  1.00  0.00           O  
ATOM   1144  CB  SER A 197     -12.503  -1.732  -5.377  1.00  0.00           C  
ATOM   1145  OG  SER A 197     -11.162  -1.844  -5.820  1.00  0.00           O  
ATOM   1146  H   SER A 197     -11.330  -1.895  -2.999  1.00  0.00           H  
ATOM   1147  HA  SER A 197     -13.871  -2.814  -4.136  1.00  0.00           H  
ATOM   1148  HB2 SER A 197     -13.162  -1.915  -6.212  1.00  0.00           H  
ATOM   1149  HB3 SER A 197     -12.665  -0.731  -5.004  1.00  0.00           H  
ATOM   1150  HG  SER A 197     -10.871  -1.001  -6.176  1.00  0.00           H  
ATOM   1151  N   GLN A 198     -10.972  -4.327  -4.379  1.00  0.00           N  
ATOM   1152  CA  GLN A 198     -10.328  -5.596  -4.695  1.00  0.00           C  
ATOM   1153  C   GLN A 198     -10.209  -6.471  -3.452  1.00  0.00           C  
ATOM   1154  O   GLN A 198     -10.336  -5.989  -2.325  1.00  0.00           O  
ATOM   1155  CB  GLN A 198      -8.943  -5.354  -5.297  1.00  0.00           C  
ATOM   1156  CG  GLN A 198      -8.967  -5.103  -6.797  1.00  0.00           C  
ATOM   1157  CD  GLN A 198      -7.726  -4.383  -7.288  1.00  0.00           C  
ATOM   1158  OE1 GLN A 198      -6.782  -5.009  -7.772  1.00  0.00           O  
ATOM   1159  NE2 GLN A 198      -7.721  -3.061  -7.165  1.00  0.00           N  
ATOM   1160  H   GLN A 198     -10.446  -3.615  -3.959  1.00  0.00           H  
ATOM   1161  HA  GLN A 198     -10.942  -6.107  -5.422  1.00  0.00           H  
ATOM   1162  HB2 GLN A 198      -8.500  -4.494  -4.817  1.00  0.00           H  
ATOM   1163  HB3 GLN A 198      -8.325  -6.219  -5.109  1.00  0.00           H  
ATOM   1164  HG2 GLN A 198      -9.038  -6.052  -7.306  1.00  0.00           H  
ATOM   1165  HG3 GLN A 198      -9.832  -4.502  -7.034  1.00  0.00           H  
ATOM   1166 HE21 GLN A 198      -8.508  -2.630  -6.769  1.00  0.00           H  
ATOM   1167 HE22 GLN A 198      -6.932  -2.571  -7.474  1.00  0.00           H  
ATOM   1168  N   THR A 199      -9.965  -7.761  -3.662  1.00  0.00           N  
ATOM   1169  CA  THR A 199      -9.830  -8.703  -2.559  1.00  0.00           C  
ATOM   1170  C   THR A 199      -8.563  -9.538  -2.701  1.00  0.00           C  
ATOM   1171  O   THR A 199      -8.598 -10.652  -3.224  1.00  0.00           O  
ATOM   1172  CB  THR A 199     -11.045  -9.646  -2.473  1.00  0.00           C  
ATOM   1173  OG1 THR A 199     -12.257  -8.883  -2.464  1.00  0.00           O  
ATOM   1174  CG2 THR A 199     -10.974 -10.509  -1.223  1.00  0.00           C  
ATOM   1175  H   THR A 199      -9.874  -8.085  -4.583  1.00  0.00           H  
ATOM   1176  HA  THR A 199      -9.775  -8.136  -1.641  1.00  0.00           H  
ATOM   1177  HB  THR A 199     -11.042 -10.292  -3.340  1.00  0.00           H  
ATOM   1178  HG1 THR A 199     -13.010  -9.478  -2.420  1.00  0.00           H  
ATOM   1179 HG21 THR A 199     -11.663 -11.335  -1.316  1.00  0.00           H  
ATOM   1180 HG22 THR A 199     -11.239  -9.915  -0.360  1.00  0.00           H  
ATOM   1181 HG23 THR A 199      -9.970 -10.888  -1.104  1.00  0.00           H  
ATOM   1182  N   MET A 200      -7.445  -8.994  -2.232  1.00  0.00           N  
ATOM   1183  CA  MET A 200      -6.166  -9.691  -2.305  1.00  0.00           C  
ATOM   1184  C   MET A 200      -6.336 -11.173  -1.987  1.00  0.00           C  
ATOM   1185  O   MET A 200      -7.060 -11.557  -1.068  1.00  0.00           O  
ATOM   1186  CB  MET A 200      -5.162  -9.062  -1.338  1.00  0.00           C  
ATOM   1187  CG  MET A 200      -4.829  -7.615  -1.664  1.00  0.00           C  
ATOM   1188  SD  MET A 200      -4.359  -7.382  -3.389  1.00  0.00           S  
ATOM   1189  CE  MET A 200      -5.442  -6.034  -3.856  1.00  0.00           C  
ATOM   1190  H   MET A 200      -7.480  -8.103  -1.826  1.00  0.00           H  
ATOM   1191  HA  MET A 200      -5.793  -9.592  -3.313  1.00  0.00           H  
ATOM   1192  HB2 MET A 200      -5.570  -9.099  -0.339  1.00  0.00           H  
ATOM   1193  HB3 MET A 200      -4.246  -9.634  -1.366  1.00  0.00           H  
ATOM   1194  HG2 MET A 200      -5.694  -7.004  -1.456  1.00  0.00           H  
ATOM   1195  HG3 MET A 200      -4.009  -7.299  -1.036  1.00  0.00           H  
ATOM   1196  HE1 MET A 200      -6.429  -6.420  -4.063  1.00  0.00           H  
ATOM   1197  HE2 MET A 200      -5.497  -5.320  -3.047  1.00  0.00           H  
ATOM   1198  HE3 MET A 200      -5.052  -5.549  -4.739  1.00  0.00           H  
ATOM   1199  N   PRO A 201      -5.654 -12.028  -2.764  1.00  0.00           N  
ATOM   1200  CA  PRO A 201      -5.714 -13.482  -2.584  1.00  0.00           C  
ATOM   1201  C   PRO A 201      -5.508 -13.894  -1.131  1.00  0.00           C  
ATOM   1202  O   PRO A 201      -4.723 -13.283  -0.407  1.00  0.00           O  
ATOM   1203  CB  PRO A 201      -4.564 -13.994  -3.454  1.00  0.00           C  
ATOM   1204  CG  PRO A 201      -4.400 -12.960  -4.514  1.00  0.00           C  
ATOM   1205  CD  PRO A 201      -4.772 -11.641  -3.878  1.00  0.00           C  
ATOM   1206  HA  PRO A 201      -6.648 -13.888  -2.943  1.00  0.00           H  
ATOM   1207  HB2 PRO A 201      -3.670 -14.091  -2.853  1.00  0.00           H  
ATOM   1208  HB3 PRO A 201      -4.826 -14.953  -3.875  1.00  0.00           H  
ATOM   1209  HG2 PRO A 201      -3.374 -12.937  -4.849  1.00  0.00           H  
ATOM   1210  HG3 PRO A 201      -5.061 -13.175  -5.340  1.00  0.00           H  
ATOM   1211  HD2 PRO A 201      -3.898 -11.121  -3.515  1.00  0.00           H  
ATOM   1212  HD3 PRO A 201      -5.304 -11.035  -4.597  1.00  0.00           H  
ATOM   1213  N   GLY A 202      -6.218 -14.937  -0.710  1.00  0.00           N  
ATOM   1214  CA  GLY A 202      -6.097 -15.413   0.656  1.00  0.00           C  
ATOM   1215  C   GLY A 202      -6.946 -14.615   1.626  1.00  0.00           C  
ATOM   1216  O   GLY A 202      -7.556 -15.177   2.534  1.00  0.00           O  
ATOM   1217  H   GLY A 202      -6.828 -15.386  -1.331  1.00  0.00           H  
ATOM   1218  HA2 GLY A 202      -6.404 -16.448   0.693  1.00  0.00           H  
ATOM   1219  HA3 GLY A 202      -5.063 -15.344   0.959  1.00  0.00           H  
ATOM   1220  N   ALA A 203      -6.983 -13.301   1.433  1.00  0.00           N  
ATOM   1221  CA  ALA A 203      -7.763 -12.424   2.298  1.00  0.00           C  
ATOM   1222  C   ALA A 203      -9.232 -12.413   1.887  1.00  0.00           C  
ATOM   1223  O   ALA A 203      -9.554 -12.386   0.699  1.00  0.00           O  
ATOM   1224  CB  ALA A 203      -7.194 -11.013   2.269  1.00  0.00           C  
ATOM   1225  H   ALA A 203      -6.475 -12.912   0.691  1.00  0.00           H  
ATOM   1226  HA  ALA A 203      -7.685 -12.797   3.309  1.00  0.00           H  
ATOM   1227  HB1 ALA A 203      -6.855 -10.782   1.270  1.00  0.00           H  
ATOM   1228  HB2 ALA A 203      -7.961 -10.310   2.561  1.00  0.00           H  
ATOM   1229  HB3 ALA A 203      -6.364 -10.946   2.956  1.00  0.00           H  
ATOM   1230  N   SER A 204     -10.118 -12.434   2.877  1.00  0.00           N  
ATOM   1231  CA  SER A 204     -11.553 -12.431   2.618  1.00  0.00           C  
ATOM   1232  C   SER A 204     -12.101 -11.007   2.609  1.00  0.00           C  
ATOM   1233  O   SER A 204     -13.251 -10.774   2.238  1.00  0.00           O  
ATOM   1234  CB  SER A 204     -12.285 -13.264   3.672  1.00  0.00           C  
ATOM   1235  OG  SER A 204     -12.179 -12.670   4.954  1.00  0.00           O  
ATOM   1236  H   SER A 204      -9.799 -12.455   3.804  1.00  0.00           H  
ATOM   1237  HA  SER A 204     -11.716 -12.872   1.646  1.00  0.00           H  
ATOM   1238  HB2 SER A 204     -13.329 -13.338   3.408  1.00  0.00           H  
ATOM   1239  HB3 SER A 204     -11.852 -14.253   3.709  1.00  0.00           H  
ATOM   1240  HG  SER A 204     -12.105 -11.718   4.862  1.00  0.00           H  
ATOM   1241  N   SER A 205     -11.267 -10.056   3.020  1.00  0.00           N  
ATOM   1242  CA  SER A 205     -11.667  -8.655   3.063  1.00  0.00           C  
ATOM   1243  C   SER A 205     -11.158  -7.906   1.836  1.00  0.00           C  
ATOM   1244  O   SER A 205     -10.315  -8.410   1.093  1.00  0.00           O  
ATOM   1245  CB  SER A 205     -11.138  -7.991   4.336  1.00  0.00           C  
ATOM   1246  OG  SER A 205     -11.630  -8.643   5.494  1.00  0.00           O  
ATOM   1247  H   SER A 205     -10.362 -10.305   3.303  1.00  0.00           H  
ATOM   1248  HA  SER A 205     -12.747  -8.618   3.070  1.00  0.00           H  
ATOM   1249  HB2 SER A 205     -10.060  -8.037   4.342  1.00  0.00           H  
ATOM   1250  HB3 SER A 205     -11.454  -6.958   4.358  1.00  0.00           H  
ATOM   1251  HG  SER A 205     -11.094  -8.398   6.252  1.00  0.00           H  
ATOM   1252  N   SER A 206     -11.675  -6.699   1.629  1.00  0.00           N  
ATOM   1253  CA  SER A 206     -11.277  -5.881   0.490  1.00  0.00           C  
ATOM   1254  C   SER A 206     -10.126  -4.952   0.865  1.00  0.00           C  
ATOM   1255  O   SER A 206      -9.957  -4.593   2.031  1.00  0.00           O  
ATOM   1256  CB  SER A 206     -12.465  -5.061  -0.017  1.00  0.00           C  
ATOM   1257  OG  SER A 206     -13.531  -5.903  -0.418  1.00  0.00           O  
ATOM   1258  H   SER A 206     -12.344  -6.352   2.257  1.00  0.00           H  
ATOM   1259  HA  SER A 206     -10.947  -6.545  -0.295  1.00  0.00           H  
ATOM   1260  HB2 SER A 206     -12.812  -4.411   0.771  1.00  0.00           H  
ATOM   1261  HB3 SER A 206     -12.153  -4.466  -0.863  1.00  0.00           H  
ATOM   1262  HG  SER A 206     -14.058  -6.141   0.349  1.00  0.00           H  
ATOM   1263  N   LEU A 207      -9.337  -4.566  -0.132  1.00  0.00           N  
ATOM   1264  CA  LEU A 207      -8.201  -3.679   0.091  1.00  0.00           C  
ATOM   1265  C   LEU A 207      -8.626  -2.433   0.862  1.00  0.00           C  
ATOM   1266  O   LEU A 207      -9.706  -1.888   0.634  1.00  0.00           O  
ATOM   1267  CB  LEU A 207      -7.573  -3.276  -1.245  1.00  0.00           C  
ATOM   1268  CG  LEU A 207      -6.172  -2.669  -1.172  1.00  0.00           C  
ATOM   1269  CD1 LEU A 207      -5.127  -3.759  -0.991  1.00  0.00           C  
ATOM   1270  CD2 LEU A 207      -5.880  -1.849  -2.420  1.00  0.00           C  
ATOM   1271  H   LEU A 207      -9.522  -4.885  -1.040  1.00  0.00           H  
ATOM   1272  HA  LEU A 207      -7.470  -4.217   0.675  1.00  0.00           H  
ATOM   1273  HB2 LEU A 207      -7.519  -4.158  -1.864  1.00  0.00           H  
ATOM   1274  HB3 LEU A 207      -8.226  -2.551  -1.710  1.00  0.00           H  
ATOM   1275  HG  LEU A 207      -6.116  -2.009  -0.317  1.00  0.00           H  
ATOM   1276 HD11 LEU A 207      -4.602  -3.603  -0.061  1.00  0.00           H  
ATOM   1277 HD12 LEU A 207      -4.425  -3.724  -1.811  1.00  0.00           H  
ATOM   1278 HD13 LEU A 207      -5.612  -4.724  -0.974  1.00  0.00           H  
ATOM   1279 HD21 LEU A 207      -4.969  -1.287  -2.277  1.00  0.00           H  
ATOM   1280 HD22 LEU A 207      -6.698  -1.167  -2.603  1.00  0.00           H  
ATOM   1281 HD23 LEU A 207      -5.766  -2.510  -3.266  1.00  0.00           H  
ATOM   1282  N   VAL A 208      -7.769  -1.987   1.774  1.00  0.00           N  
ATOM   1283  CA  VAL A 208      -8.054  -0.803   2.577  1.00  0.00           C  
ATOM   1284  C   VAL A 208      -7.116   0.343   2.218  1.00  0.00           C  
ATOM   1285  O   VAL A 208      -5.915   0.284   2.484  1.00  0.00           O  
ATOM   1286  CB  VAL A 208      -7.928  -1.103   4.083  1.00  0.00           C  
ATOM   1287  CG1 VAL A 208      -7.998   0.184   4.891  1.00  0.00           C  
ATOM   1288  CG2 VAL A 208      -9.008  -2.079   4.523  1.00  0.00           C  
ATOM   1289  H   VAL A 208      -6.924  -2.464   1.910  1.00  0.00           H  
ATOM   1290  HA  VAL A 208      -9.071  -0.500   2.375  1.00  0.00           H  
ATOM   1291  HB  VAL A 208      -6.965  -1.560   4.259  1.00  0.00           H  
ATOM   1292 HG11 VAL A 208      -8.339  -0.038   5.891  1.00  0.00           H  
ATOM   1293 HG12 VAL A 208      -7.018   0.636   4.934  1.00  0.00           H  
ATOM   1294 HG13 VAL A 208      -8.690   0.867   4.420  1.00  0.00           H  
ATOM   1295 HG21 VAL A 208      -8.897  -2.286   5.577  1.00  0.00           H  
ATOM   1296 HG22 VAL A 208      -9.981  -1.645   4.343  1.00  0.00           H  
ATOM   1297 HG23 VAL A 208      -8.914  -2.997   3.963  1.00  0.00           H  
ATOM   1298  N   VAL A 209      -7.671   1.388   1.611  1.00  0.00           N  
ATOM   1299  CA  VAL A 209      -6.885   2.550   1.217  1.00  0.00           C  
ATOM   1300  C   VAL A 209      -7.412   3.820   1.875  1.00  0.00           C  
ATOM   1301  O   VAL A 209      -8.617   4.075   1.882  1.00  0.00           O  
ATOM   1302  CB  VAL A 209      -6.889   2.738  -0.312  1.00  0.00           C  
ATOM   1303  CG1 VAL A 209      -5.844   3.762  -0.727  1.00  0.00           C  
ATOM   1304  CG2 VAL A 209      -6.653   1.409  -1.012  1.00  0.00           C  
ATOM   1305  H   VAL A 209      -8.633   1.376   1.426  1.00  0.00           H  
ATOM   1306  HA  VAL A 209      -5.865   2.388   1.535  1.00  0.00           H  
ATOM   1307  HB  VAL A 209      -7.861   3.108  -0.606  1.00  0.00           H  
ATOM   1308 HG11 VAL A 209      -4.876   3.287  -0.781  1.00  0.00           H  
ATOM   1309 HG12 VAL A 209      -6.102   4.168  -1.695  1.00  0.00           H  
ATOM   1310 HG13 VAL A 209      -5.813   4.559   0.001  1.00  0.00           H  
ATOM   1311 HG21 VAL A 209      -7.118   0.616  -0.445  1.00  0.00           H  
ATOM   1312 HG22 VAL A 209      -7.082   1.442  -2.003  1.00  0.00           H  
ATOM   1313 HG23 VAL A 209      -5.591   1.224  -1.087  1.00  0.00           H  
ATOM   1314  N   LYS A 210      -6.502   4.614   2.429  1.00  0.00           N  
ATOM   1315  CA  LYS A 210      -6.874   5.860   3.090  1.00  0.00           C  
ATOM   1316  C   LYS A 210      -5.649   6.739   3.322  1.00  0.00           C  
ATOM   1317  O   LYS A 210      -4.560   6.240   3.607  1.00  0.00           O  
ATOM   1318  CB  LYS A 210      -7.566   5.568   4.423  1.00  0.00           C  
ATOM   1319  CG  LYS A 210      -6.908   4.453   5.218  1.00  0.00           C  
ATOM   1320  CD  LYS A 210      -7.760   4.037   6.406  1.00  0.00           C  
ATOM   1321  CE  LYS A 210      -6.910   3.452   7.523  1.00  0.00           C  
ATOM   1322  NZ  LYS A 210      -6.076   4.490   8.188  1.00  0.00           N  
ATOM   1323  H   LYS A 210      -5.557   4.357   2.392  1.00  0.00           H  
ATOM   1324  HA  LYS A 210      -7.562   6.385   2.444  1.00  0.00           H  
ATOM   1325  HB2 LYS A 210      -7.556   6.465   5.024  1.00  0.00           H  
ATOM   1326  HB3 LYS A 210      -8.591   5.286   4.229  1.00  0.00           H  
ATOM   1327  HG2 LYS A 210      -6.767   3.598   4.573  1.00  0.00           H  
ATOM   1328  HG3 LYS A 210      -5.949   4.798   5.577  1.00  0.00           H  
ATOM   1329  HD2 LYS A 210      -8.283   4.903   6.783  1.00  0.00           H  
ATOM   1330  HD3 LYS A 210      -8.475   3.295   6.082  1.00  0.00           H  
ATOM   1331  HE2 LYS A 210      -7.563   3.003   8.256  1.00  0.00           H  
ATOM   1332  HE3 LYS A 210      -6.263   2.695   7.106  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 210      -5.561   5.045   7.475  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 210      -5.387   4.042   8.825  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 210      -6.678   5.132   8.743  1.00  0.00           H  
ATOM   1336  N   PHE A 211      -5.835   8.049   3.201  1.00  0.00           N  
ATOM   1337  CA  PHE A 211      -4.745   8.997   3.399  1.00  0.00           C  
ATOM   1338  C   PHE A 211      -3.889   8.599   4.597  1.00  0.00           C  
ATOM   1339  O   PHE A 211      -4.351   7.903   5.500  1.00  0.00           O  
ATOM   1340  CB  PHE A 211      -5.299  10.409   3.600  1.00  0.00           C  
ATOM   1341  CG  PHE A 211      -6.081  10.920   2.423  1.00  0.00           C  
ATOM   1342  CD1 PHE A 211      -5.437  11.282   1.251  1.00  0.00           C  
ATOM   1343  CD2 PHE A 211      -7.460  11.038   2.489  1.00  0.00           C  
ATOM   1344  CE1 PHE A 211      -6.153  11.752   0.167  1.00  0.00           C  
ATOM   1345  CE2 PHE A 211      -8.182  11.507   1.408  1.00  0.00           C  
ATOM   1346  CZ  PHE A 211      -7.528  11.864   0.246  1.00  0.00           C  
ATOM   1347  H   PHE A 211      -6.727   8.386   2.972  1.00  0.00           H  
ATOM   1348  HA  PHE A 211      -4.130   8.984   2.512  1.00  0.00           H  
ATOM   1349  HB2 PHE A 211      -5.953  10.412   4.459  1.00  0.00           H  
ATOM   1350  HB3 PHE A 211      -4.479  11.089   3.775  1.00  0.00           H  
ATOM   1351  HD1 PHE A 211      -4.362  11.194   1.188  1.00  0.00           H  
ATOM   1352  HD2 PHE A 211      -7.973  10.758   3.399  1.00  0.00           H  
ATOM   1353  HE1 PHE A 211      -5.640  12.030  -0.741  1.00  0.00           H  
ATOM   1354  HE2 PHE A 211      -9.257  11.593   1.473  1.00  0.00           H  
ATOM   1355  HZ  PHE A 211      -8.090  12.232  -0.600  1.00  0.00           H  
ATOM   1356  N   ALA A 212      -2.637   9.047   4.597  1.00  0.00           N  
ATOM   1357  CA  ALA A 212      -1.716   8.739   5.684  1.00  0.00           C  
ATOM   1358  C   ALA A 212      -1.512   9.949   6.590  1.00  0.00           C  
ATOM   1359  O   ALA A 212      -0.986  10.976   6.160  1.00  0.00           O  
ATOM   1360  CB  ALA A 212      -0.383   8.263   5.127  1.00  0.00           C  
ATOM   1361  H   ALA A 212      -2.327   9.598   3.849  1.00  0.00           H  
ATOM   1362  HA  ALA A 212      -2.143   7.935   6.266  1.00  0.00           H  
ATOM   1363  HB1 ALA A 212       0.152   9.104   4.709  1.00  0.00           H  
ATOM   1364  HB2 ALA A 212       0.202   7.823   5.921  1.00  0.00           H  
ATOM   1365  HB3 ALA A 212      -0.557   7.527   4.357  1.00  0.00           H  
ATOM   1366  N   ASP A 213      -1.931   9.821   7.844  1.00  0.00           N  
ATOM   1367  CA  ASP A 213      -1.794  10.905   8.810  1.00  0.00           C  
ATOM   1368  C   ASP A 213      -2.746  12.050   8.482  1.00  0.00           C  
ATOM   1369  O   ASP A 213      -2.329  13.201   8.347  1.00  0.00           O  
ATOM   1370  CB  ASP A 213      -0.352  11.415   8.834  1.00  0.00           C  
ATOM   1371  CG  ASP A 213      -0.049  12.234  10.074  1.00  0.00           C  
ATOM   1372  OD1 ASP A 213      -0.071  11.661  11.183  1.00  0.00           O  
ATOM   1373  OD2 ASP A 213       0.210  13.448   9.935  1.00  0.00           O  
ATOM   1374  H   ASP A 213      -2.342   8.978   8.126  1.00  0.00           H  
ATOM   1375  HA  ASP A 213      -2.044  10.514   9.785  1.00  0.00           H  
ATOM   1376  HB2 ASP A 213       0.322  10.572   8.809  1.00  0.00           H  
ATOM   1377  HB3 ASP A 213      -0.182  12.034   7.965  1.00  0.00           H  
ATOM   1378  N   THR A 214      -4.030  11.727   8.353  1.00  0.00           N  
ATOM   1379  CA  THR A 214      -5.042  12.727   8.038  1.00  0.00           C  
ATOM   1380  C   THR A 214      -6.183  12.692   9.048  1.00  0.00           C  
ATOM   1381  O   THR A 214      -6.766  11.638   9.303  1.00  0.00           O  
ATOM   1382  CB  THR A 214      -5.616  12.519   6.624  1.00  0.00           C  
ATOM   1383  OG1 THR A 214      -4.559  12.537   5.658  1.00  0.00           O  
ATOM   1384  CG2 THR A 214      -6.634  13.600   6.289  1.00  0.00           C  
ATOM   1385  H   THR A 214      -4.301  10.793   8.472  1.00  0.00           H  
ATOM   1386  HA  THR A 214      -4.572  13.700   8.074  1.00  0.00           H  
ATOM   1387  HB  THR A 214      -6.109  11.558   6.590  1.00  0.00           H  
ATOM   1388  HG1 THR A 214      -4.314  13.446   5.469  1.00  0.00           H  
ATOM   1389 HG21 THR A 214      -7.574  13.370   6.770  1.00  0.00           H  
ATOM   1390 HG22 THR A 214      -6.776  13.641   5.220  1.00  0.00           H  
ATOM   1391 HG23 THR A 214      -6.274  14.554   6.642  1.00  0.00           H  
ATOM   1392  N   ASP A 215      -6.497  13.849   9.620  1.00  0.00           N  
ATOM   1393  CA  ASP A 215      -7.570  13.951  10.602  1.00  0.00           C  
ATOM   1394  C   ASP A 215      -8.029  15.397  10.758  1.00  0.00           C  
ATOM   1395  O   ASP A 215      -7.361  16.325  10.299  1.00  0.00           O  
ATOM   1396  CB  ASP A 215      -7.109  13.401  11.952  1.00  0.00           C  
ATOM   1397  CG  ASP A 215      -5.874  14.109  12.475  1.00  0.00           C  
ATOM   1398  OD1 ASP A 215      -5.800  15.349  12.341  1.00  0.00           O  
ATOM   1399  OD2 ASP A 215      -4.983  13.424  13.019  1.00  0.00           O  
ATOM   1400  H   ASP A 215      -5.995  14.655   9.375  1.00  0.00           H  
ATOM   1401  HA  ASP A 215      -8.401  13.360  10.248  1.00  0.00           H  
ATOM   1402  HB2 ASP A 215      -7.903  13.522  12.674  1.00  0.00           H  
ATOM   1403  HB3 ASP A 215      -6.882  12.350  11.847  1.00  0.00           H  
ATOM   1404  N   LYS A 216      -9.172  15.583  11.408  1.00  0.00           N  
ATOM   1405  CA  LYS A 216      -9.722  16.916  11.626  1.00  0.00           C  
ATOM   1406  C   LYS A 216      -8.800  17.746  12.514  1.00  0.00           C  
ATOM   1407  O   LYS A 216      -8.639  17.455  13.699  1.00  0.00           O  
ATOM   1408  CB  LYS A 216     -11.110  16.821  12.261  1.00  0.00           C  
ATOM   1409  CG  LYS A 216     -12.216  16.519  11.264  1.00  0.00           C  
ATOM   1410  CD  LYS A 216     -13.395  15.830  11.931  1.00  0.00           C  
ATOM   1411  CE  LYS A 216     -13.122  14.350  12.154  1.00  0.00           C  
ATOM   1412  NZ  LYS A 216     -14.211  13.696  12.931  1.00  0.00           N  
ATOM   1413  H   LYS A 216      -9.659  14.804  11.751  1.00  0.00           H  
ATOM   1414  HA  LYS A 216      -9.807  17.401  10.665  1.00  0.00           H  
ATOM   1415  HB2 LYS A 216     -11.100  16.037  13.004  1.00  0.00           H  
ATOM   1416  HB3 LYS A 216     -11.337  17.760  12.745  1.00  0.00           H  
ATOM   1417  HG2 LYS A 216     -12.556  17.445  10.826  1.00  0.00           H  
ATOM   1418  HG3 LYS A 216     -11.824  15.874  10.491  1.00  0.00           H  
ATOM   1419  HD2 LYS A 216     -13.582  16.298  12.886  1.00  0.00           H  
ATOM   1420  HD3 LYS A 216     -14.266  15.935  11.300  1.00  0.00           H  
ATOM   1421  HE2 LYS A 216     -13.034  13.864  11.195  1.00  0.00           H  
ATOM   1422  HE3 LYS A 216     -12.193  14.247  12.696  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 216     -14.419  12.758  12.534  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 216     -15.074  14.275  12.893  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 216     -13.925  13.584  13.925  1.00  0.00           H  
ATOM   1426  N   GLU A 217      -8.200  18.780  11.934  1.00  0.00           N  
ATOM   1427  CA  GLU A 217      -7.295  19.652  12.675  1.00  0.00           C  
ATOM   1428  C   GLU A 217      -8.068  20.533  13.652  1.00  0.00           C  
ATOM   1429  O   GLU A 217      -7.781  20.552  14.849  1.00  0.00           O  
ATOM   1430  CB  GLU A 217      -6.489  20.524  11.712  1.00  0.00           C  
ATOM   1431  CG  GLU A 217      -5.382  19.773  10.991  1.00  0.00           C  
ATOM   1432  CD  GLU A 217      -4.246  20.680  10.559  1.00  0.00           C  
ATOM   1433  OE1 GLU A 217      -4.498  21.885  10.346  1.00  0.00           O  
ATOM   1434  OE2 GLU A 217      -3.106  20.186  10.434  1.00  0.00           O  
ATOM   1435  H   GLU A 217      -8.368  18.961  10.986  1.00  0.00           H  
ATOM   1436  HA  GLU A 217      -6.616  19.026  13.234  1.00  0.00           H  
ATOM   1437  HB2 GLU A 217      -7.158  20.936  10.971  1.00  0.00           H  
ATOM   1438  HB3 GLU A 217      -6.041  21.335  12.268  1.00  0.00           H  
ATOM   1439  HG2 GLU A 217      -4.987  19.018  11.653  1.00  0.00           H  
ATOM   1440  HG3 GLU A 217      -5.798  19.299  10.114  1.00  0.00           H  
ATOM   1441  N   SER A 218      -9.050  21.263  13.132  1.00  0.00           N  
ATOM   1442  CA  SER A 218      -9.861  22.151  13.956  1.00  0.00           C  
ATOM   1443  C   SER A 218     -10.167  21.510  15.306  1.00  0.00           C  
ATOM   1444  O   SER A 218     -10.008  22.136  16.353  1.00  0.00           O  
ATOM   1445  CB  SER A 218     -11.166  22.498  13.237  1.00  0.00           C  
ATOM   1446  OG  SER A 218     -11.927  23.433  13.982  1.00  0.00           O  
ATOM   1447  H   SER A 218      -9.230  21.205  12.170  1.00  0.00           H  
ATOM   1448  HA  SER A 218      -9.299  23.058  14.120  1.00  0.00           H  
ATOM   1449  HB2 SER A 218     -10.940  22.925  12.271  1.00  0.00           H  
ATOM   1450  HB3 SER A 218     -11.751  21.599  13.105  1.00  0.00           H  
ATOM   1451  HG  SER A 218     -12.797  23.068  14.161  1.00  0.00           H  
ATOM   1452  N   GLY A 219     -10.607  20.256  15.273  1.00  0.00           N  
ATOM   1453  CA  GLY A 219     -10.928  19.550  16.500  1.00  0.00           C  
ATOM   1454  C   GLY A 219     -12.422  19.397  16.706  1.00  0.00           C  
ATOM   1455  O   GLY A 219     -13.186  19.221  15.757  1.00  0.00           O  
ATOM   1456  H   GLY A 219     -10.714  19.806  14.409  1.00  0.00           H  
ATOM   1457  HA2 GLY A 219     -10.477  18.569  16.467  1.00  0.00           H  
ATOM   1458  HA3 GLY A 219     -10.515  20.097  17.335  1.00  0.00           H  
ATOM   1459  N   PRO A 220     -12.858  19.462  17.973  1.00  0.00           N  
ATOM   1460  CA  PRO A 220     -14.273  19.330  18.331  1.00  0.00           C  
ATOM   1461  C   PRO A 220     -15.074  20.584  17.998  1.00  0.00           C  
ATOM   1462  O   PRO A 220     -14.889  21.632  18.617  1.00  0.00           O  
ATOM   1463  CB  PRO A 220     -14.237  19.104  19.844  1.00  0.00           C  
ATOM   1464  CG  PRO A 220     -12.987  19.775  20.298  1.00  0.00           C  
ATOM   1465  CD  PRO A 220     -12.003  19.669  19.154  1.00  0.00           C  
ATOM   1466  HA  PRO A 220     -14.727  18.476  17.848  1.00  0.00           H  
ATOM   1467  HB2 PRO A 220     -15.112  19.548  20.298  1.00  0.00           H  
ATOM   1468  HB3 PRO A 220     -14.215  18.045  20.053  1.00  0.00           H  
ATOM   1469  HG2 PRO A 220     -13.186  20.813  20.518  1.00  0.00           H  
ATOM   1470  HG3 PRO A 220     -12.597  19.273  21.171  1.00  0.00           H  
ATOM   1471  HD2 PRO A 220     -11.431  20.581  19.060  1.00  0.00           H  
ATOM   1472  HD3 PRO A 220     -11.347  18.825  19.307  1.00  0.00           H  
ATOM   1473  N   SER A 221     -15.965  20.469  17.019  1.00  0.00           N  
ATOM   1474  CA  SER A 221     -16.793  21.596  16.602  1.00  0.00           C  
ATOM   1475  C   SER A 221     -18.147  21.564  17.304  1.00  0.00           C  
ATOM   1476  O   SER A 221     -18.448  20.636  18.054  1.00  0.00           O  
ATOM   1477  CB  SER A 221     -16.991  21.576  15.085  1.00  0.00           C  
ATOM   1478  OG  SER A 221     -17.694  20.416  14.677  1.00  0.00           O  
ATOM   1479  H   SER A 221     -16.066  19.607  16.563  1.00  0.00           H  
ATOM   1480  HA  SER A 221     -16.279  22.504  16.878  1.00  0.00           H  
ATOM   1481  HB2 SER A 221     -17.554  22.447  14.787  1.00  0.00           H  
ATOM   1482  HB3 SER A 221     -16.026  21.588  14.599  1.00  0.00           H  
ATOM   1483  HG  SER A 221     -18.637  20.559  14.782  1.00  0.00           H  
ATOM   1484  N   SER A 222     -18.960  22.585  17.053  1.00  0.00           N  
ATOM   1485  CA  SER A 222     -20.281  22.677  17.663  1.00  0.00           C  
ATOM   1486  C   SER A 222     -21.208  21.595  17.118  1.00  0.00           C  
ATOM   1487  O   SER A 222     -21.583  21.615  15.946  1.00  0.00           O  
ATOM   1488  CB  SER A 222     -20.888  24.059  17.410  1.00  0.00           C  
ATOM   1489  OG  SER A 222     -21.129  24.265  16.029  1.00  0.00           O  
ATOM   1490  H   SER A 222     -18.663  23.294  16.446  1.00  0.00           H  
ATOM   1491  HA  SER A 222     -20.166  22.533  18.727  1.00  0.00           H  
ATOM   1492  HB2 SER A 222     -21.823  24.142  17.943  1.00  0.00           H  
ATOM   1493  HB3 SER A 222     -20.204  24.818  17.762  1.00  0.00           H  
ATOM   1494  HG  SER A 222     -20.354  24.660  15.624  1.00  0.00           H  
ATOM   1495  N   GLY A 223     -21.574  20.649  17.978  1.00  0.00           N  
ATOM   1496  CA  GLY A 223     -22.454  19.571  17.565  1.00  0.00           C  
ATOM   1497  C   GLY A 223     -23.554  20.044  16.636  1.00  0.00           C  
ATOM   1498  O   GLY A 223     -23.969  21.201  16.693  1.00  0.00           O  
ATOM   1499  H   GLY A 223     -21.244  20.684  18.900  1.00  0.00           H  
ATOM   1500  HA2 GLY A 223     -21.869  18.817  17.060  1.00  0.00           H  
ATOM   1501  HA3 GLY A 223     -22.904  19.134  18.444  1.00  0.00           H  
TER    1502      GLY A 223                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 119     -29.975  15.447 -11.548  1.00  0.00           N  
ATOM      2  CA  GLY A 119     -29.211  16.631 -11.895  1.00  0.00           C  
ATOM      3  C   GLY A 119     -27.948  16.769 -11.068  1.00  0.00           C  
ATOM      4  O   GLY A 119     -26.840  16.687 -11.597  1.00  0.00           O  
ATOM      5  H1  GLY A 119     -29.679  14.566 -11.861  1.00  0.00           H  
ATOM      6  HA2 GLY A 119     -28.941  16.579 -12.939  1.00  0.00           H  
ATOM      7  HA3 GLY A 119     -29.828  17.503 -11.735  1.00  0.00           H  
ATOM      8  N   SER A 120     -28.115  16.981  -9.766  1.00  0.00           N  
ATOM      9  CA  SER A 120     -26.979  17.136  -8.865  1.00  0.00           C  
ATOM     10  C   SER A 120     -27.186  16.330  -7.586  1.00  0.00           C  
ATOM     11  O   SER A 120     -28.215  16.453  -6.922  1.00  0.00           O  
ATOM     12  CB  SER A 120     -26.770  18.612  -8.523  1.00  0.00           C  
ATOM     13  OG  SER A 120     -26.540  19.379  -9.692  1.00  0.00           O  
ATOM     14  H   SER A 120     -29.024  17.036  -9.404  1.00  0.00           H  
ATOM     15  HA  SER A 120     -26.100  16.765  -9.372  1.00  0.00           H  
ATOM     16  HB2 SER A 120     -27.650  18.992  -8.026  1.00  0.00           H  
ATOM     17  HB3 SER A 120     -25.916  18.710  -7.869  1.00  0.00           H  
ATOM     18  HG  SER A 120     -27.069  20.180  -9.660  1.00  0.00           H  
ATOM     19  N   SER A 121     -26.199  15.506  -7.248  1.00  0.00           N  
ATOM     20  CA  SER A 121     -26.274  14.676  -6.051  1.00  0.00           C  
ATOM     21  C   SER A 121     -24.937  14.663  -5.316  1.00  0.00           C  
ATOM     22  O   SER A 121     -23.914  14.264  -5.871  1.00  0.00           O  
ATOM     23  CB  SER A 121     -26.680  13.248  -6.419  1.00  0.00           C  
ATOM     24  OG  SER A 121     -28.088  13.133  -6.535  1.00  0.00           O  
ATOM     25  H   SER A 121     -25.404  15.453  -7.818  1.00  0.00           H  
ATOM     26  HA  SER A 121     -27.025  15.099  -5.400  1.00  0.00           H  
ATOM     27  HB2 SER A 121     -26.230  12.980  -7.362  1.00  0.00           H  
ATOM     28  HB3 SER A 121     -26.338  12.570  -5.651  1.00  0.00           H  
ATOM     29  HG  SER A 121     -28.471  12.997  -5.666  1.00  0.00           H  
ATOM     30  N   GLY A 122     -24.954  15.102  -4.061  1.00  0.00           N  
ATOM     31  CA  GLY A 122     -23.739  15.133  -3.269  1.00  0.00           C  
ATOM     32  C   GLY A 122     -23.306  16.544  -2.925  1.00  0.00           C  
ATOM     33  O   GLY A 122     -23.584  17.485  -3.669  1.00  0.00           O  
ATOM     34  H   GLY A 122     -25.799  15.408  -3.669  1.00  0.00           H  
ATOM     35  HA2 GLY A 122     -23.904  14.585  -2.353  1.00  0.00           H  
ATOM     36  HA3 GLY A 122     -22.947  14.653  -3.826  1.00  0.00           H  
ATOM     37  N   SER A 123     -22.626  16.694  -1.792  1.00  0.00           N  
ATOM     38  CA  SER A 123     -22.160  18.002  -1.348  1.00  0.00           C  
ATOM     39  C   SER A 123     -21.240  18.633  -2.389  1.00  0.00           C  
ATOM     40  O   SER A 123     -20.621  17.934  -3.191  1.00  0.00           O  
ATOM     41  CB  SER A 123     -21.427  17.879  -0.011  1.00  0.00           C  
ATOM     42  OG  SER A 123     -20.891  19.127   0.394  1.00  0.00           O  
ATOM     43  H   SER A 123     -22.436  15.906  -1.242  1.00  0.00           H  
ATOM     44  HA  SER A 123     -23.024  18.636  -1.218  1.00  0.00           H  
ATOM     45  HB2 SER A 123     -22.117  17.535   0.744  1.00  0.00           H  
ATOM     46  HB3 SER A 123     -20.618  17.169  -0.111  1.00  0.00           H  
ATOM     47  HG  SER A 123     -20.204  19.395  -0.220  1.00  0.00           H  
ATOM     48  N   SER A 124     -21.156  19.960  -2.369  1.00  0.00           N  
ATOM     49  CA  SER A 124     -20.315  20.687  -3.313  1.00  0.00           C  
ATOM     50  C   SER A 124     -20.241  22.166  -2.947  1.00  0.00           C  
ATOM     51  O   SER A 124     -21.235  22.887  -3.026  1.00  0.00           O  
ATOM     52  CB  SER A 124     -20.854  20.528  -4.736  1.00  0.00           C  
ATOM     53  OG  SER A 124     -19.970  21.103  -5.683  1.00  0.00           O  
ATOM     54  H   SER A 124     -21.674  20.461  -1.705  1.00  0.00           H  
ATOM     55  HA  SER A 124     -19.322  20.266  -3.264  1.00  0.00           H  
ATOM     56  HB2 SER A 124     -20.969  19.478  -4.960  1.00  0.00           H  
ATOM     57  HB3 SER A 124     -21.813  21.019  -4.811  1.00  0.00           H  
ATOM     58  HG  SER A 124     -19.441  20.411  -6.088  1.00  0.00           H  
ATOM     59  N   GLY A 125     -19.054  22.612  -2.546  1.00  0.00           N  
ATOM     60  CA  GLY A 125     -18.871  24.002  -2.174  1.00  0.00           C  
ATOM     61  C   GLY A 125     -17.426  24.333  -1.859  1.00  0.00           C  
ATOM     62  O   GLY A 125     -16.513  23.878  -2.549  1.00  0.00           O  
ATOM     63  H   GLY A 125     -18.297  21.991  -2.503  1.00  0.00           H  
ATOM     64  HA2 GLY A 125     -19.204  24.628  -2.988  1.00  0.00           H  
ATOM     65  HA3 GLY A 125     -19.474  24.212  -1.302  1.00  0.00           H  
ATOM     66  N   SER A 126     -17.216  25.127  -0.814  1.00  0.00           N  
ATOM     67  CA  SER A 126     -15.871  25.523  -0.413  1.00  0.00           C  
ATOM     68  C   SER A 126     -15.745  25.554   1.108  1.00  0.00           C  
ATOM     69  O   SER A 126     -16.689  25.911   1.812  1.00  0.00           O  
ATOM     70  CB  SER A 126     -15.526  26.896  -0.992  1.00  0.00           C  
ATOM     71  OG  SER A 126     -14.998  26.779  -2.302  1.00  0.00           O  
ATOM     72  H   SER A 126     -17.985  25.458  -0.303  1.00  0.00           H  
ATOM     73  HA  SER A 126     -15.180  24.792  -0.805  1.00  0.00           H  
ATOM     74  HB2 SER A 126     -16.418  27.503  -1.030  1.00  0.00           H  
ATOM     75  HB3 SER A 126     -14.792  27.376  -0.361  1.00  0.00           H  
ATOM     76  HG  SER A 126     -14.395  27.508  -2.470  1.00  0.00           H  
ATOM     77  N   GLU A 127     -14.572  25.175   1.605  1.00  0.00           N  
ATOM     78  CA  GLU A 127     -14.322  25.158   3.042  1.00  0.00           C  
ATOM     79  C   GLU A 127     -12.865  25.497   3.345  1.00  0.00           C  
ATOM     80  O   GLU A 127     -12.048  25.640   2.436  1.00  0.00           O  
ATOM     81  CB  GLU A 127     -14.672  23.788   3.627  1.00  0.00           C  
ATOM     82  CG  GLU A 127     -13.918  22.640   2.978  1.00  0.00           C  
ATOM     83  CD  GLU A 127     -14.545  22.194   1.672  1.00  0.00           C  
ATOM     84  OE1 GLU A 127     -15.651  21.613   1.713  1.00  0.00           O  
ATOM     85  OE2 GLU A 127     -13.932  22.425   0.609  1.00  0.00           O  
ATOM     86  H   GLU A 127     -13.858  24.901   0.993  1.00  0.00           H  
ATOM     87  HA  GLU A 127     -14.955  25.906   3.497  1.00  0.00           H  
ATOM     88  HB2 GLU A 127     -14.443  23.792   4.682  1.00  0.00           H  
ATOM     89  HB3 GLU A 127     -15.730  23.615   3.498  1.00  0.00           H  
ATOM     90  HG2 GLU A 127     -12.904  22.956   2.783  1.00  0.00           H  
ATOM     91  HG3 GLU A 127     -13.907  21.802   3.660  1.00  0.00           H  
ATOM     92  N   SER A 128     -12.548  25.623   4.630  1.00  0.00           N  
ATOM     93  CA  SER A 128     -11.192  25.948   5.054  1.00  0.00           C  
ATOM     94  C   SER A 128     -10.254  24.765   4.831  1.00  0.00           C  
ATOM     95  O   SER A 128     -10.485  23.671   5.347  1.00  0.00           O  
ATOM     96  CB  SER A 128     -11.179  26.353   6.529  1.00  0.00           C  
ATOM     97  OG  SER A 128     -11.534  27.716   6.687  1.00  0.00           O  
ATOM     98  H   SER A 128     -13.244  25.496   5.308  1.00  0.00           H  
ATOM     99  HA  SER A 128     -10.849  26.781   4.458  1.00  0.00           H  
ATOM    100  HB2 SER A 128     -11.885  25.744   7.073  1.00  0.00           H  
ATOM    101  HB3 SER A 128     -10.188  26.203   6.932  1.00  0.00           H  
ATOM    102  HG  SER A 128     -12.435  27.776   7.015  1.00  0.00           H  
ATOM    103  N   ARG A 129      -9.197  24.993   4.060  1.00  0.00           N  
ATOM    104  CA  ARG A 129      -8.224  23.947   3.767  1.00  0.00           C  
ATOM    105  C   ARG A 129      -6.887  24.245   4.438  1.00  0.00           C  
ATOM    106  O   ARG A 129      -6.242  25.249   4.141  1.00  0.00           O  
ATOM    107  CB  ARG A 129      -8.030  23.809   2.256  1.00  0.00           C  
ATOM    108  CG  ARG A 129      -9.093  22.959   1.580  1.00  0.00           C  
ATOM    109  CD  ARG A 129      -8.815  22.797   0.094  1.00  0.00           C  
ATOM    110  NE  ARG A 129      -9.252  23.959  -0.675  1.00  0.00           N  
ATOM    111  CZ  ARG A 129      -8.505  25.042  -0.859  1.00  0.00           C  
ATOM    112  NH1 ARG A 129      -7.290  25.110  -0.332  1.00  0.00           N  
ATOM    113  NH2 ARG A 129      -8.972  26.059  -1.571  1.00  0.00           N  
ATOM    114  H   ARG A 129      -9.067  25.886   3.677  1.00  0.00           H  
ATOM    115  HA  ARG A 129      -8.610  23.017   4.158  1.00  0.00           H  
ATOM    116  HB2 ARG A 129      -8.051  24.793   1.811  1.00  0.00           H  
ATOM    117  HB3 ARG A 129      -7.067  23.359   2.069  1.00  0.00           H  
ATOM    118  HG2 ARG A 129      -9.107  21.982   2.041  1.00  0.00           H  
ATOM    119  HG3 ARG A 129     -10.055  23.433   1.708  1.00  0.00           H  
ATOM    120  HD2 ARG A 129      -7.753  22.662  -0.047  1.00  0.00           H  
ATOM    121  HD3 ARG A 129      -9.339  21.923  -0.263  1.00  0.00           H  
ATOM    122  HE  ARG A 129     -10.147  23.930  -1.073  1.00  0.00           H  
ATOM    123 HH11 ARG A 129      -6.935  24.345   0.204  1.00  0.00           H  
ATOM    124 HH12 ARG A 129      -6.729  25.926  -0.473  1.00  0.00           H  
ATOM    125 HH21 ARG A 129      -9.888  26.011  -1.969  1.00  0.00           H  
ATOM    126 HH22 ARG A 129      -8.409  26.873  -1.709  1.00  0.00           H  
ATOM    127  N   GLY A 130      -6.476  23.363   5.345  1.00  0.00           N  
ATOM    128  CA  GLY A 130      -5.218  23.550   6.044  1.00  0.00           C  
ATOM    129  C   GLY A 130      -4.123  22.643   5.519  1.00  0.00           C  
ATOM    130  O   GLY A 130      -3.994  22.447   4.311  1.00  0.00           O  
ATOM    131  H   GLY A 130      -7.031  22.580   5.541  1.00  0.00           H  
ATOM    132  HA2 GLY A 130      -4.905  24.578   5.931  1.00  0.00           H  
ATOM    133  HA3 GLY A 130      -5.368  23.344   7.093  1.00  0.00           H  
ATOM    134  N   GLY A 131      -3.329  22.088   6.430  1.00  0.00           N  
ATOM    135  CA  GLY A 131      -2.248  21.204   6.033  1.00  0.00           C  
ATOM    136  C   GLY A 131      -2.706  20.123   5.074  1.00  0.00           C  
ATOM    137  O   GLY A 131      -3.865  19.710   5.102  1.00  0.00           O  
ATOM    138  H   GLY A 131      -3.478  22.280   7.380  1.00  0.00           H  
ATOM    139  HA2 GLY A 131      -1.476  21.790   5.557  1.00  0.00           H  
ATOM    140  HA3 GLY A 131      -1.838  20.736   6.916  1.00  0.00           H  
ATOM    141  N   ARG A 132      -1.794  19.665   4.223  1.00  0.00           N  
ATOM    142  CA  ARG A 132      -2.111  18.627   3.249  1.00  0.00           C  
ATOM    143  C   ARG A 132      -1.039  17.542   3.242  1.00  0.00           C  
ATOM    144  O   ARG A 132       0.035  17.713   3.818  1.00  0.00           O  
ATOM    145  CB  ARG A 132      -2.247  19.234   1.851  1.00  0.00           C  
ATOM    146  CG  ARG A 132      -0.925  19.688   1.254  1.00  0.00           C  
ATOM    147  CD  ARG A 132      -0.571  21.100   1.694  1.00  0.00           C  
ATOM    148  NE  ARG A 132       0.233  21.799   0.696  1.00  0.00           N  
ATOM    149  CZ  ARG A 132       0.702  23.031   0.861  1.00  0.00           C  
ATOM    150  NH1 ARG A 132       0.449  23.696   1.980  1.00  0.00           N  
ATOM    151  NH2 ARG A 132       1.426  23.601  -0.094  1.00  0.00           N  
ATOM    152  H   ARG A 132      -0.886  20.034   4.249  1.00  0.00           H  
ATOM    153  HA  ARG A 132      -3.054  18.184   3.532  1.00  0.00           H  
ATOM    154  HB2 ARG A 132      -2.680  18.496   1.192  1.00  0.00           H  
ATOM    155  HB3 ARG A 132      -2.905  20.088   1.905  1.00  0.00           H  
ATOM    156  HG2 ARG A 132      -0.144  19.016   1.577  1.00  0.00           H  
ATOM    157  HG3 ARG A 132      -1.001  19.665   0.177  1.00  0.00           H  
ATOM    158  HD2 ARG A 132      -1.484  21.652   1.858  1.00  0.00           H  
ATOM    159  HD3 ARG A 132      -0.013  21.045   2.618  1.00  0.00           H  
ATOM    160  HE  ARG A 132       0.432  21.327  -0.139  1.00  0.00           H  
ATOM    161 HH11 ARG A 132      -0.096  23.269   2.702  1.00  0.00           H  
ATOM    162 HH12 ARG A 132       0.804  24.623   2.102  1.00  0.00           H  
ATOM    163 HH21 ARG A 132       1.619  23.103  -0.939  1.00  0.00           H  
ATOM    164 HH22 ARG A 132       1.778  24.528   0.031  1.00  0.00           H  
ATOM    165  N   ASP A 133      -1.339  16.425   2.588  1.00  0.00           N  
ATOM    166  CA  ASP A 133      -0.401  15.312   2.505  1.00  0.00           C  
ATOM    167  C   ASP A 133      -0.606  14.523   1.216  1.00  0.00           C  
ATOM    168  O   ASP A 133      -1.738  14.251   0.816  1.00  0.00           O  
ATOM    169  CB  ASP A 133      -0.565  14.389   3.714  1.00  0.00           C  
ATOM    170  CG  ASP A 133       0.291  14.818   4.890  1.00  0.00           C  
ATOM    171  OD1 ASP A 133       1.519  14.594   4.844  1.00  0.00           O  
ATOM    172  OD2 ASP A 133      -0.268  15.378   5.856  1.00  0.00           O  
ATOM    173  H   ASP A 133      -2.212  16.348   2.149  1.00  0.00           H  
ATOM    174  HA  ASP A 133       0.599  15.719   2.508  1.00  0.00           H  
ATOM    175  HB2 ASP A 133      -1.599  14.393   4.025  1.00  0.00           H  
ATOM    176  HB3 ASP A 133      -0.282  13.385   3.433  1.00  0.00           H  
ATOM    177  N   ARG A 134       0.497  14.160   0.569  1.00  0.00           N  
ATOM    178  CA  ARG A 134       0.438  13.405  -0.677  1.00  0.00           C  
ATOM    179  C   ARG A 134       0.825  11.946  -0.447  1.00  0.00           C  
ATOM    180  O   ARG A 134       1.364  11.288  -1.337  1.00  0.00           O  
ATOM    181  CB  ARG A 134       1.364  14.030  -1.722  1.00  0.00           C  
ATOM    182  CG  ARG A 134       0.919  15.409  -2.182  1.00  0.00           C  
ATOM    183  CD  ARG A 134       1.972  16.072  -3.056  1.00  0.00           C  
ATOM    184  NE  ARG A 134       2.975  16.779  -2.263  1.00  0.00           N  
ATOM    185  CZ  ARG A 134       4.089  16.212  -1.813  1.00  0.00           C  
ATOM    186  NH1 ARG A 134       4.342  14.938  -2.076  1.00  0.00           N  
ATOM    187  NH2 ARG A 134       4.953  16.922  -1.098  1.00  0.00           N  
ATOM    188  H   ARG A 134       1.371  14.406   0.937  1.00  0.00           H  
ATOM    189  HA  ARG A 134      -0.578  13.442  -1.040  1.00  0.00           H  
ATOM    190  HB2 ARG A 134       2.355  14.118  -1.302  1.00  0.00           H  
ATOM    191  HB3 ARG A 134       1.403  13.382  -2.584  1.00  0.00           H  
ATOM    192  HG2 ARG A 134       0.005  15.311  -2.750  1.00  0.00           H  
ATOM    193  HG3 ARG A 134       0.741  16.027  -1.315  1.00  0.00           H  
ATOM    194  HD2 ARG A 134       2.464  15.311  -3.644  1.00  0.00           H  
ATOM    195  HD3 ARG A 134       1.484  16.775  -3.713  1.00  0.00           H  
ATOM    196  HE  ARG A 134       2.808  17.722  -2.057  1.00  0.00           H  
ATOM    197 HH11 ARG A 134       3.693  14.401  -2.616  1.00  0.00           H  
ATOM    198 HH12 ARG A 134       5.182  14.514  -1.737  1.00  0.00           H  
ATOM    199 HH21 ARG A 134       4.765  17.883  -0.898  1.00  0.00           H  
ATOM    200 HH22 ARG A 134       5.791  16.495  -0.760  1.00  0.00           H  
ATOM    201  N   LYS A 135       0.547  11.448   0.753  1.00  0.00           N  
ATOM    202  CA  LYS A 135       0.864  10.068   1.101  1.00  0.00           C  
ATOM    203  C   LYS A 135      -0.406   9.272   1.381  1.00  0.00           C  
ATOM    204  O   LYS A 135      -1.353   9.783   1.981  1.00  0.00           O  
ATOM    205  CB  LYS A 135       1.784  10.027   2.323  1.00  0.00           C  
ATOM    206  CG  LYS A 135       1.926   8.643   2.932  1.00  0.00           C  
ATOM    207  CD  LYS A 135       2.580   8.701   4.302  1.00  0.00           C  
ATOM    208  CE  LYS A 135       4.096   8.766   4.194  1.00  0.00           C  
ATOM    209  NZ  LYS A 135       4.573  10.151   3.928  1.00  0.00           N  
ATOM    210  H   LYS A 135       0.116  12.022   1.421  1.00  0.00           H  
ATOM    211  HA  LYS A 135       1.376   9.623   0.261  1.00  0.00           H  
ATOM    212  HB2 LYS A 135       2.765  10.372   2.032  1.00  0.00           H  
ATOM    213  HB3 LYS A 135       1.388  10.691   3.079  1.00  0.00           H  
ATOM    214  HG2 LYS A 135       0.946   8.201   3.031  1.00  0.00           H  
ATOM    215  HG3 LYS A 135       2.534   8.033   2.278  1.00  0.00           H  
ATOM    216  HD2 LYS A 135       2.229   9.580   4.822  1.00  0.00           H  
ATOM    217  HD3 LYS A 135       2.305   7.817   4.860  1.00  0.00           H  
ATOM    218  HE2 LYS A 135       4.525   8.419   5.122  1.00  0.00           H  
ATOM    219  HE3 LYS A 135       4.414   8.123   3.387  1.00  0.00           H  
ATOM    220  HZ1 LYS A 135       3.931  10.841   4.367  1.00  0.00           H  
ATOM    221  HZ2 LYS A 135       4.604  10.328   2.903  1.00  0.00           H  
ATOM    222  HZ3 LYS A 135       5.527  10.282   4.320  1.00  0.00           H  
ATOM    223  N   LEU A 136      -0.421   8.017   0.945  1.00  0.00           N  
ATOM    224  CA  LEU A 136      -1.575   7.149   1.150  1.00  0.00           C  
ATOM    225  C   LEU A 136      -1.191   5.916   1.962  1.00  0.00           C  
ATOM    226  O   LEU A 136      -0.037   5.487   1.952  1.00  0.00           O  
ATOM    227  CB  LEU A 136      -2.164   6.724  -0.196  1.00  0.00           C  
ATOM    228  CG  LEU A 136      -2.454   7.851  -1.188  1.00  0.00           C  
ATOM    229  CD1 LEU A 136      -3.053   7.293  -2.470  1.00  0.00           C  
ATOM    230  CD2 LEU A 136      -3.385   8.882  -0.567  1.00  0.00           C  
ATOM    231  H   LEU A 136       0.363   7.665   0.473  1.00  0.00           H  
ATOM    232  HA  LEU A 136      -2.318   7.709   1.698  1.00  0.00           H  
ATOM    233  HB2 LEU A 136      -1.467   6.045  -0.663  1.00  0.00           H  
ATOM    234  HB3 LEU A 136      -3.093   6.206  -0.001  1.00  0.00           H  
ATOM    235  HG  LEU A 136      -1.527   8.346  -1.442  1.00  0.00           H  
ATOM    236 HD11 LEU A 136      -4.102   7.543  -2.515  1.00  0.00           H  
ATOM    237 HD12 LEU A 136      -2.938   6.219  -2.483  1.00  0.00           H  
ATOM    238 HD13 LEU A 136      -2.543   7.720  -3.321  1.00  0.00           H  
ATOM    239 HD21 LEU A 136      -3.827   8.473   0.330  1.00  0.00           H  
ATOM    240 HD22 LEU A 136      -4.165   9.133  -1.271  1.00  0.00           H  
ATOM    241 HD23 LEU A 136      -2.823   9.770  -0.318  1.00  0.00           H  
ATOM    242  N   PHE A 137      -2.167   5.348   2.663  1.00  0.00           N  
ATOM    243  CA  PHE A 137      -1.932   4.163   3.480  1.00  0.00           C  
ATOM    244  C   PHE A 137      -2.812   3.004   3.022  1.00  0.00           C  
ATOM    245  O   PHE A 137      -4.039   3.100   3.030  1.00  0.00           O  
ATOM    246  CB  PHE A 137      -2.203   4.472   4.954  1.00  0.00           C  
ATOM    247  CG  PHE A 137      -2.324   3.245   5.811  1.00  0.00           C  
ATOM    248  CD1 PHE A 137      -1.207   2.692   6.415  1.00  0.00           C  
ATOM    249  CD2 PHE A 137      -3.557   2.644   6.013  1.00  0.00           C  
ATOM    250  CE1 PHE A 137      -1.316   1.562   7.203  1.00  0.00           C  
ATOM    251  CE2 PHE A 137      -3.672   1.514   6.800  1.00  0.00           C  
ATOM    252  CZ  PHE A 137      -2.550   0.973   7.397  1.00  0.00           C  
ATOM    253  H   PHE A 137      -3.067   5.736   2.630  1.00  0.00           H  
ATOM    254  HA  PHE A 137      -0.897   3.882   3.364  1.00  0.00           H  
ATOM    255  HB2 PHE A 137      -1.392   5.069   5.344  1.00  0.00           H  
ATOM    256  HB3 PHE A 137      -3.125   5.027   5.034  1.00  0.00           H  
ATOM    257  HD1 PHE A 137      -0.241   3.152   6.265  1.00  0.00           H  
ATOM    258  HD2 PHE A 137      -4.435   3.067   5.546  1.00  0.00           H  
ATOM    259  HE1 PHE A 137      -0.437   1.141   7.669  1.00  0.00           H  
ATOM    260  HE2 PHE A 137      -4.639   1.056   6.950  1.00  0.00           H  
ATOM    261  HZ  PHE A 137      -2.638   0.090   8.013  1.00  0.00           H  
ATOM    262  N   VAL A 138      -2.175   1.908   2.621  1.00  0.00           N  
ATOM    263  CA  VAL A 138      -2.898   0.729   2.159  1.00  0.00           C  
ATOM    264  C   VAL A 138      -2.823  -0.398   3.183  1.00  0.00           C  
ATOM    265  O   VAL A 138      -1.829  -0.539   3.895  1.00  0.00           O  
ATOM    266  CB  VAL A 138      -2.346   0.223   0.814  1.00  0.00           C  
ATOM    267  CG1 VAL A 138      -3.072  -1.041   0.380  1.00  0.00           C  
ATOM    268  CG2 VAL A 138      -2.461   1.305  -0.250  1.00  0.00           C  
ATOM    269  H   VAL A 138      -1.195   1.892   2.637  1.00  0.00           H  
ATOM    270  HA  VAL A 138      -3.933   1.006   2.019  1.00  0.00           H  
ATOM    271  HB  VAL A 138      -1.301  -0.015   0.943  1.00  0.00           H  
ATOM    272 HG11 VAL A 138      -2.742  -1.872   0.987  1.00  0.00           H  
ATOM    273 HG12 VAL A 138      -4.137  -0.906   0.502  1.00  0.00           H  
ATOM    274 HG13 VAL A 138      -2.851  -1.245  -0.658  1.00  0.00           H  
ATOM    275 HG21 VAL A 138      -2.854   2.206   0.196  1.00  0.00           H  
ATOM    276 HG22 VAL A 138      -1.484   1.506  -0.666  1.00  0.00           H  
ATOM    277 HG23 VAL A 138      -3.124   0.971  -1.033  1.00  0.00           H  
ATOM    278  N   GLY A 139      -3.881  -1.200   3.252  1.00  0.00           N  
ATOM    279  CA  GLY A 139      -3.914  -2.305   4.192  1.00  0.00           C  
ATOM    280  C   GLY A 139      -4.561  -3.545   3.607  1.00  0.00           C  
ATOM    281  O   GLY A 139      -4.832  -3.604   2.408  1.00  0.00           O  
ATOM    282  H   GLY A 139      -4.645  -1.040   2.660  1.00  0.00           H  
ATOM    283  HA2 GLY A 139      -2.903  -2.544   4.486  1.00  0.00           H  
ATOM    284  HA3 GLY A 139      -4.470  -2.002   5.067  1.00  0.00           H  
ATOM    285  N   MET A 140      -4.809  -4.538   4.455  1.00  0.00           N  
ATOM    286  CA  MET A 140      -5.428  -5.782   4.014  1.00  0.00           C  
ATOM    287  C   MET A 140      -4.639  -6.406   2.867  1.00  0.00           C  
ATOM    288  O   MET A 140      -5.212  -7.025   1.970  1.00  0.00           O  
ATOM    289  CB  MET A 140      -6.873  -5.531   3.577  1.00  0.00           C  
ATOM    290  CG  MET A 140      -7.877  -5.627   4.714  1.00  0.00           C  
ATOM    291  SD  MET A 140      -7.812  -7.215   5.566  1.00  0.00           S  
ATOM    292  CE  MET A 140      -8.965  -6.927   6.906  1.00  0.00           C  
ATOM    293  H   MET A 140      -4.571  -4.431   5.399  1.00  0.00           H  
ATOM    294  HA  MET A 140      -5.428  -6.466   4.849  1.00  0.00           H  
ATOM    295  HB2 MET A 140      -6.940  -4.543   3.148  1.00  0.00           H  
ATOM    296  HB3 MET A 140      -7.141  -6.260   2.826  1.00  0.00           H  
ATOM    297  HG2 MET A 140      -7.669  -4.844   5.428  1.00  0.00           H  
ATOM    298  HG3 MET A 140      -8.869  -5.489   4.311  1.00  0.00           H  
ATOM    299  HE1 MET A 140      -8.889  -5.900   7.232  1.00  0.00           H  
ATOM    300  HE2 MET A 140      -9.970  -7.124   6.565  1.00  0.00           H  
ATOM    301  HE3 MET A 140      -8.729  -7.585   7.731  1.00  0.00           H  
ATOM    302  N   LEU A 141      -3.321  -6.239   2.902  1.00  0.00           N  
ATOM    303  CA  LEU A 141      -2.453  -6.785   1.866  1.00  0.00           C  
ATOM    304  C   LEU A 141      -1.930  -8.162   2.263  1.00  0.00           C  
ATOM    305  O   LEU A 141      -1.818  -8.476   3.447  1.00  0.00           O  
ATOM    306  CB  LEU A 141      -1.281  -5.838   1.603  1.00  0.00           C  
ATOM    307  CG  LEU A 141      -1.598  -4.589   0.780  1.00  0.00           C  
ATOM    308  CD1 LEU A 141      -0.455  -3.590   0.863  1.00  0.00           C  
ATOM    309  CD2 LEU A 141      -1.879  -4.963  -0.669  1.00  0.00           C  
ATOM    310  H   LEU A 141      -2.922  -5.737   3.643  1.00  0.00           H  
ATOM    311  HA  LEU A 141      -3.036  -6.882   0.962  1.00  0.00           H  
ATOM    312  HB2 LEU A 141      -0.896  -5.515   2.558  1.00  0.00           H  
ATOM    313  HB3 LEU A 141      -0.517  -6.396   1.079  1.00  0.00           H  
ATOM    314  HG  LEU A 141      -2.484  -4.117   1.181  1.00  0.00           H  
ATOM    315 HD11 LEU A 141      -0.170  -3.286  -0.133  1.00  0.00           H  
ATOM    316 HD12 LEU A 141       0.390  -4.050   1.354  1.00  0.00           H  
ATOM    317 HD13 LEU A 141      -0.773  -2.726   1.427  1.00  0.00           H  
ATOM    318 HD21 LEU A 141      -2.672  -5.695  -0.704  1.00  0.00           H  
ATOM    319 HD22 LEU A 141      -0.985  -5.378  -1.113  1.00  0.00           H  
ATOM    320 HD23 LEU A 141      -2.177  -4.081  -1.216  1.00  0.00           H  
ATOM    321  N   ASN A 142      -1.609  -8.978   1.265  1.00  0.00           N  
ATOM    322  CA  ASN A 142      -1.096 -10.321   1.510  1.00  0.00           C  
ATOM    323  C   ASN A 142       0.397 -10.398   1.202  1.00  0.00           C  
ATOM    324  O   ASN A 142       0.957  -9.508   0.562  1.00  0.00           O  
ATOM    325  CB  ASN A 142      -1.856 -11.343   0.662  1.00  0.00           C  
ATOM    326  CG  ASN A 142      -1.584 -12.771   1.096  1.00  0.00           C  
ATOM    327  OD1 ASN A 142      -1.159 -13.018   2.225  1.00  0.00           O  
ATOM    328  ND2 ASN A 142      -1.829 -13.718   0.199  1.00  0.00           N  
ATOM    329  H   ASN A 142      -1.720  -8.671   0.341  1.00  0.00           H  
ATOM    330  HA  ASN A 142      -1.248 -10.548   2.554  1.00  0.00           H  
ATOM    331  HB2 ASN A 142      -2.916 -11.157   0.750  1.00  0.00           H  
ATOM    332  HB3 ASN A 142      -1.560 -11.237  -0.370  1.00  0.00           H  
ATOM    333 HD21 ASN A 142      -2.167 -13.448  -0.681  1.00  0.00           H  
ATOM    334 HD22 ASN A 142      -1.663 -14.650   0.453  1.00  0.00           H  
ATOM    335  N   LYS A 143       1.036 -11.469   1.661  1.00  0.00           N  
ATOM    336  CA  LYS A 143       2.463 -11.665   1.434  1.00  0.00           C  
ATOM    337  C   LYS A 143       2.726 -12.142   0.010  1.00  0.00           C  
ATOM    338  O   LYS A 143       3.482 -13.089  -0.206  1.00  0.00           O  
ATOM    339  CB  LYS A 143       3.025 -12.676   2.435  1.00  0.00           C  
ATOM    340  CG  LYS A 143       2.276 -13.998   2.451  1.00  0.00           C  
ATOM    341  CD  LYS A 143       2.953 -15.012   3.356  1.00  0.00           C  
ATOM    342  CE  LYS A 143       4.093 -15.723   2.642  1.00  0.00           C  
ATOM    343  NZ  LYS A 143       5.159 -16.153   3.589  1.00  0.00           N  
ATOM    344  H   LYS A 143       0.535 -12.145   2.165  1.00  0.00           H  
ATOM    345  HA  LYS A 143       2.955 -10.715   1.580  1.00  0.00           H  
ATOM    346  HB2 LYS A 143       4.057 -12.875   2.187  1.00  0.00           H  
ATOM    347  HB3 LYS A 143       2.978 -12.249   3.426  1.00  0.00           H  
ATOM    348  HG2 LYS A 143       1.271 -13.827   2.807  1.00  0.00           H  
ATOM    349  HG3 LYS A 143       2.241 -14.393   1.445  1.00  0.00           H  
ATOM    350  HD2 LYS A 143       3.349 -14.502   4.222  1.00  0.00           H  
ATOM    351  HD3 LYS A 143       2.224 -15.746   3.670  1.00  0.00           H  
ATOM    352  HE2 LYS A 143       3.699 -16.593   2.139  1.00  0.00           H  
ATOM    353  HE3 LYS A 143       4.520 -15.049   1.914  1.00  0.00           H  
ATOM    354  HZ1 LYS A 143       4.850 -15.995   4.570  1.00  0.00           H  
ATOM    355  HZ2 LYS A 143       6.028 -15.608   3.420  1.00  0.00           H  
ATOM    356  HZ3 LYS A 143       5.366 -17.164   3.460  1.00  0.00           H  
ATOM    357  N   GLN A 144       2.100 -11.480  -0.957  1.00  0.00           N  
ATOM    358  CA  GLN A 144       2.269 -11.837  -2.361  1.00  0.00           C  
ATOM    359  C   GLN A 144       2.510 -10.596  -3.213  1.00  0.00           C  
ATOM    360  O   GLN A 144       3.255 -10.639  -4.192  1.00  0.00           O  
ATOM    361  CB  GLN A 144       1.037 -12.589  -2.869  1.00  0.00           C  
ATOM    362  CG  GLN A 144       1.037 -14.067  -2.513  1.00  0.00           C  
ATOM    363  CD  GLN A 144       0.069 -14.870  -3.359  1.00  0.00           C  
ATOM    364  OE1 GLN A 144       0.215 -14.955  -4.579  1.00  0.00           O  
ATOM    365  NE2 GLN A 144      -0.928 -15.466  -2.715  1.00  0.00           N  
ATOM    366  H   GLN A 144       1.511 -10.734  -0.721  1.00  0.00           H  
ATOM    367  HA  GLN A 144       3.130 -12.483  -2.437  1.00  0.00           H  
ATOM    368  HB2 GLN A 144       0.154 -12.137  -2.443  1.00  0.00           H  
ATOM    369  HB3 GLN A 144       0.995 -12.500  -3.944  1.00  0.00           H  
ATOM    370  HG2 GLN A 144       2.032 -14.460  -2.661  1.00  0.00           H  
ATOM    371  HG3 GLN A 144       0.759 -14.173  -1.475  1.00  0.00           H  
ATOM    372 HE21 GLN A 144      -0.982 -15.353  -1.742  1.00  0.00           H  
ATOM    373 HE22 GLN A 144      -1.568 -15.991  -3.237  1.00  0.00           H  
ATOM    374  N   GLN A 145       1.874  -9.492  -2.835  1.00  0.00           N  
ATOM    375  CA  GLN A 145       2.019  -8.239  -3.567  1.00  0.00           C  
ATOM    376  C   GLN A 145       3.301  -7.518  -3.164  1.00  0.00           C  
ATOM    377  O   GLN A 145       3.720  -7.577  -2.008  1.00  0.00           O  
ATOM    378  CB  GLN A 145       0.811  -7.334  -3.316  1.00  0.00           C  
ATOM    379  CG  GLN A 145      -0.348  -7.589  -4.267  1.00  0.00           C  
ATOM    380  CD  GLN A 145      -1.185  -6.349  -4.512  1.00  0.00           C  
ATOM    381  OE1 GLN A 145      -1.050  -5.346  -3.811  1.00  0.00           O  
ATOM    382  NE2 GLN A 145      -2.056  -6.411  -5.513  1.00  0.00           N  
ATOM    383  H   GLN A 145       1.294  -9.520  -2.047  1.00  0.00           H  
ATOM    384  HA  GLN A 145       2.069  -8.474  -4.619  1.00  0.00           H  
ATOM    385  HB2 GLN A 145       0.462  -7.492  -2.307  1.00  0.00           H  
ATOM    386  HB3 GLN A 145       1.118  -6.305  -3.426  1.00  0.00           H  
ATOM    387  HG2 GLN A 145       0.048  -7.930  -5.212  1.00  0.00           H  
ATOM    388  HG3 GLN A 145      -0.981  -8.356  -3.845  1.00  0.00           H  
ATOM    389 HE21 GLN A 145      -2.109  -7.243  -6.028  1.00  0.00           H  
ATOM    390 HE22 GLN A 145      -2.610  -5.624  -5.693  1.00  0.00           H  
ATOM    391  N   SER A 146       3.919  -6.839  -4.124  1.00  0.00           N  
ATOM    392  CA  SER A 146       5.156  -6.110  -3.870  1.00  0.00           C  
ATOM    393  C   SER A 146       5.024  -4.650  -4.295  1.00  0.00           C  
ATOM    394  O   SER A 146       4.051  -4.268  -4.944  1.00  0.00           O  
ATOM    395  CB  SER A 146       6.322  -6.765  -4.614  1.00  0.00           C  
ATOM    396  OG  SER A 146       6.078  -6.806  -6.009  1.00  0.00           O  
ATOM    397  H   SER A 146       3.535  -6.830  -5.026  1.00  0.00           H  
ATOM    398  HA  SER A 146       5.351  -6.147  -2.808  1.00  0.00           H  
ATOM    399  HB2 SER A 146       7.223  -6.200  -4.434  1.00  0.00           H  
ATOM    400  HB3 SER A 146       6.452  -7.776  -4.253  1.00  0.00           H  
ATOM    401  HG  SER A 146       6.614  -6.141  -6.447  1.00  0.00           H  
ATOM    402  N   GLU A 147       6.010  -3.840  -3.922  1.00  0.00           N  
ATOM    403  CA  GLU A 147       6.004  -2.423  -4.264  1.00  0.00           C  
ATOM    404  C   GLU A 147       5.724  -2.222  -5.751  1.00  0.00           C  
ATOM    405  O   GLU A 147       4.900  -1.392  -6.130  1.00  0.00           O  
ATOM    406  CB  GLU A 147       7.343  -1.780  -3.895  1.00  0.00           C  
ATOM    407  CG  GLU A 147       7.393  -1.253  -2.471  1.00  0.00           C  
ATOM    408  CD  GLU A 147       8.811  -1.068  -1.967  1.00  0.00           C  
ATOM    409  OE1 GLU A 147       9.411  -2.062  -1.508  1.00  0.00           O  
ATOM    410  OE2 GLU A 147       9.320   0.071  -2.030  1.00  0.00           O  
ATOM    411  H   GLU A 147       6.759  -4.205  -3.406  1.00  0.00           H  
ATOM    412  HA  GLU A 147       5.219  -1.948  -3.695  1.00  0.00           H  
ATOM    413  HB2 GLU A 147       8.126  -2.515  -4.013  1.00  0.00           H  
ATOM    414  HB3 GLU A 147       7.530  -0.957  -4.568  1.00  0.00           H  
ATOM    415  HG2 GLU A 147       6.888  -0.299  -2.436  1.00  0.00           H  
ATOM    416  HG3 GLU A 147       6.884  -1.952  -1.824  1.00  0.00           H  
ATOM    417  N   GLU A 148       6.417  -2.990  -6.586  1.00  0.00           N  
ATOM    418  CA  GLU A 148       6.243  -2.896  -8.031  1.00  0.00           C  
ATOM    419  C   GLU A 148       4.778  -3.075  -8.416  1.00  0.00           C  
ATOM    420  O   GLU A 148       4.202  -2.242  -9.116  1.00  0.00           O  
ATOM    421  CB  GLU A 148       7.101  -3.947  -8.739  1.00  0.00           C  
ATOM    422  CG  GLU A 148       7.535  -3.537 -10.136  1.00  0.00           C  
ATOM    423  CD  GLU A 148       8.854  -2.788 -10.141  1.00  0.00           C  
ATOM    424  OE1 GLU A 148       9.885  -3.403  -9.799  1.00  0.00           O  
ATOM    425  OE2 GLU A 148       8.854  -1.589 -10.487  1.00  0.00           O  
ATOM    426  H   GLU A 148       7.059  -3.634  -6.222  1.00  0.00           H  
ATOM    427  HA  GLU A 148       6.567  -1.914  -8.340  1.00  0.00           H  
ATOM    428  HB2 GLU A 148       7.986  -4.130  -8.148  1.00  0.00           H  
ATOM    429  HB3 GLU A 148       6.534  -4.863  -8.816  1.00  0.00           H  
ATOM    430  HG2 GLU A 148       7.640  -4.425 -10.742  1.00  0.00           H  
ATOM    431  HG3 GLU A 148       6.774  -2.900 -10.564  1.00  0.00           H  
ATOM    432  N   ASP A 149       4.180  -4.168  -7.954  1.00  0.00           N  
ATOM    433  CA  ASP A 149       2.782  -4.458  -8.249  1.00  0.00           C  
ATOM    434  C   ASP A 149       1.917  -3.216  -8.055  1.00  0.00           C  
ATOM    435  O   ASP A 149       1.350  -2.686  -9.011  1.00  0.00           O  
ATOM    436  CB  ASP A 149       2.275  -5.592  -7.356  1.00  0.00           C  
ATOM    437  CG  ASP A 149       2.983  -6.904  -7.629  1.00  0.00           C  
ATOM    438  OD1 ASP A 149       3.139  -7.258  -8.816  1.00  0.00           O  
ATOM    439  OD2 ASP A 149       3.381  -7.578  -6.655  1.00  0.00           O  
ATOM    440  H   ASP A 149       4.692  -4.795  -7.400  1.00  0.00           H  
ATOM    441  HA  ASP A 149       2.718  -4.768  -9.281  1.00  0.00           H  
ATOM    442  HB2 ASP A 149       2.435  -5.326  -6.322  1.00  0.00           H  
ATOM    443  HB3 ASP A 149       1.218  -5.731  -7.529  1.00  0.00           H  
ATOM    444  N   VAL A 150       1.820  -2.757  -6.812  1.00  0.00           N  
ATOM    445  CA  VAL A 150       1.024  -1.577  -6.492  1.00  0.00           C  
ATOM    446  C   VAL A 150       1.348  -0.424  -7.436  1.00  0.00           C  
ATOM    447  O   VAL A 150       0.477   0.068  -8.154  1.00  0.00           O  
ATOM    448  CB  VAL A 150       1.257  -1.120  -5.040  1.00  0.00           C  
ATOM    449  CG1 VAL A 150       0.444   0.130  -4.737  1.00  0.00           C  
ATOM    450  CG2 VAL A 150       0.914  -2.238  -4.068  1.00  0.00           C  
ATOM    451  H   VAL A 150       2.295  -3.222  -6.092  1.00  0.00           H  
ATOM    452  HA  VAL A 150      -0.018  -1.838  -6.603  1.00  0.00           H  
ATOM    453  HB  VAL A 150       2.304  -0.878  -4.924  1.00  0.00           H  
ATOM    454 HG11 VAL A 150       0.948   0.711  -3.979  1.00  0.00           H  
ATOM    455 HG12 VAL A 150       0.341   0.720  -5.636  1.00  0.00           H  
ATOM    456 HG13 VAL A 150      -0.534  -0.156  -4.380  1.00  0.00           H  
ATOM    457 HG21 VAL A 150       0.599  -1.812  -3.127  1.00  0.00           H  
ATOM    458 HG22 VAL A 150       0.114  -2.838  -4.477  1.00  0.00           H  
ATOM    459 HG23 VAL A 150       1.784  -2.858  -3.910  1.00  0.00           H  
ATOM    460  N   LEU A 151       2.606   0.002  -7.430  1.00  0.00           N  
ATOM    461  CA  LEU A 151       3.047   1.098  -8.286  1.00  0.00           C  
ATOM    462  C   LEU A 151       2.557   0.902  -9.717  1.00  0.00           C  
ATOM    463  O   LEU A 151       2.145   1.855 -10.379  1.00  0.00           O  
ATOM    464  CB  LEU A 151       4.573   1.204  -8.267  1.00  0.00           C  
ATOM    465  CG  LEU A 151       5.199   1.639  -6.941  1.00  0.00           C  
ATOM    466  CD1 LEU A 151       6.665   1.240  -6.887  1.00  0.00           C  
ATOM    467  CD2 LEU A 151       5.045   3.140  -6.745  1.00  0.00           C  
ATOM    468  H   LEU A 151       3.255  -0.430  -6.836  1.00  0.00           H  
ATOM    469  HA  LEU A 151       2.625   2.013  -7.896  1.00  0.00           H  
ATOM    470  HB2 LEU A 151       4.975   0.236  -8.520  1.00  0.00           H  
ATOM    471  HB3 LEU A 151       4.863   1.921  -9.022  1.00  0.00           H  
ATOM    472  HG  LEU A 151       4.688   1.141  -6.128  1.00  0.00           H  
ATOM    473 HD11 LEU A 151       7.243   1.907  -7.509  1.00  0.00           H  
ATOM    474 HD12 LEU A 151       6.776   0.227  -7.245  1.00  0.00           H  
ATOM    475 HD13 LEU A 151       7.018   1.302  -5.868  1.00  0.00           H  
ATOM    476 HD21 LEU A 151       5.943   3.538  -6.296  1.00  0.00           H  
ATOM    477 HD22 LEU A 151       4.202   3.334  -6.098  1.00  0.00           H  
ATOM    478 HD23 LEU A 151       4.881   3.613  -7.702  1.00  0.00           H  
ATOM    479  N   ARG A 152       2.603  -0.340 -10.187  1.00  0.00           N  
ATOM    480  CA  ARG A 152       2.163  -0.662 -11.540  1.00  0.00           C  
ATOM    481  C   ARG A 152       0.649  -0.524 -11.666  1.00  0.00           C  
ATOM    482  O   ARG A 152       0.140  -0.045 -12.681  1.00  0.00           O  
ATOM    483  CB  ARG A 152       2.590  -2.082 -11.914  1.00  0.00           C  
ATOM    484  CG  ARG A 152       4.036  -2.184 -12.369  1.00  0.00           C  
ATOM    485  CD  ARG A 152       4.196  -1.744 -13.816  1.00  0.00           C  
ATOM    486  NE  ARG A 152       4.377  -0.299 -13.932  1.00  0.00           N  
ATOM    487  CZ  ARG A 152       4.099   0.390 -15.033  1.00  0.00           C  
ATOM    488  NH1 ARG A 152       3.628  -0.229 -16.106  1.00  0.00           N  
ATOM    489  NH2 ARG A 152       4.290   1.703 -15.060  1.00  0.00           N  
ATOM    490  H   ARG A 152       2.941  -1.058  -9.612  1.00  0.00           H  
ATOM    491  HA  ARG A 152       2.634   0.036 -12.216  1.00  0.00           H  
ATOM    492  HB2 ARG A 152       2.461  -2.723 -11.053  1.00  0.00           H  
ATOM    493  HB3 ARG A 152       1.957  -2.436 -12.713  1.00  0.00           H  
ATOM    494  HG2 ARG A 152       4.647  -1.551 -11.743  1.00  0.00           H  
ATOM    495  HG3 ARG A 152       4.362  -3.209 -12.276  1.00  0.00           H  
ATOM    496  HD2 ARG A 152       5.059  -2.240 -14.236  1.00  0.00           H  
ATOM    497  HD3 ARG A 152       3.313  -2.032 -14.366  1.00  0.00           H  
ATOM    498  HE  ARG A 152       4.724   0.179 -13.150  1.00  0.00           H  
ATOM    499 HH11 ARG A 152       3.482  -1.218 -16.087  1.00  0.00           H  
ATOM    500 HH12 ARG A 152       3.418   0.293 -16.933  1.00  0.00           H  
ATOM    501 HH21 ARG A 152       4.645   2.174 -14.253  1.00  0.00           H  
ATOM    502 HH22 ARG A 152       4.081   2.221 -15.889  1.00  0.00           H  
ATOM    503  N   LEU A 153      -0.067  -0.947 -10.630  1.00  0.00           N  
ATOM    504  CA  LEU A 153      -1.524  -0.872 -10.624  1.00  0.00           C  
ATOM    505  C   LEU A 153      -1.996   0.504 -10.163  1.00  0.00           C  
ATOM    506  O   LEU A 153      -3.182   0.825 -10.248  1.00  0.00           O  
ATOM    507  CB  LEU A 153      -2.107  -1.955  -9.715  1.00  0.00           C  
ATOM    508  CG  LEU A 153      -3.535  -1.721  -9.223  1.00  0.00           C  
ATOM    509  CD1 LEU A 153      -4.513  -1.753 -10.388  1.00  0.00           C  
ATOM    510  CD2 LEU A 153      -3.916  -2.758  -8.176  1.00  0.00           C  
ATOM    511  H   LEU A 153       0.394  -1.319  -9.850  1.00  0.00           H  
ATOM    512  HA  LEU A 153      -1.868  -1.037 -11.634  1.00  0.00           H  
ATOM    513  HB2 LEU A 153      -2.093  -2.886 -10.260  1.00  0.00           H  
ATOM    514  HB3 LEU A 153      -1.467  -2.038  -8.848  1.00  0.00           H  
ATOM    515  HG  LEU A 153      -3.596  -0.743  -8.764  1.00  0.00           H  
ATOM    516 HD11 LEU A 153      -4.585  -0.769 -10.825  1.00  0.00           H  
ATOM    517 HD12 LEU A 153      -5.485  -2.062 -10.033  1.00  0.00           H  
ATOM    518 HD13 LEU A 153      -4.163  -2.454 -11.132  1.00  0.00           H  
ATOM    519 HD21 LEU A 153      -4.588  -2.313  -7.457  1.00  0.00           H  
ATOM    520 HD22 LEU A 153      -3.025  -3.102  -7.671  1.00  0.00           H  
ATOM    521 HD23 LEU A 153      -4.403  -3.593  -8.657  1.00  0.00           H  
ATOM    522  N   PHE A 154      -1.061   1.312  -9.677  1.00  0.00           N  
ATOM    523  CA  PHE A 154      -1.381   2.654  -9.204  1.00  0.00           C  
ATOM    524  C   PHE A 154      -1.025   3.701 -10.255  1.00  0.00           C  
ATOM    525  O   PHE A 154      -1.737   4.690 -10.427  1.00  0.00           O  
ATOM    526  CB  PHE A 154      -0.635   2.950  -7.901  1.00  0.00           C  
ATOM    527  CG  PHE A 154      -1.291   2.357  -6.687  1.00  0.00           C  
ATOM    528  CD1 PHE A 154      -1.811   1.073  -6.721  1.00  0.00           C  
ATOM    529  CD2 PHE A 154      -1.389   3.084  -5.511  1.00  0.00           C  
ATOM    530  CE1 PHE A 154      -2.415   0.524  -5.606  1.00  0.00           C  
ATOM    531  CE2 PHE A 154      -1.992   2.540  -4.393  1.00  0.00           C  
ATOM    532  CZ  PHE A 154      -2.507   1.259  -4.440  1.00  0.00           C  
ATOM    533  H   PHE A 154      -0.133   0.999  -9.635  1.00  0.00           H  
ATOM    534  HA  PHE A 154      -2.443   2.695  -9.018  1.00  0.00           H  
ATOM    535  HB2 PHE A 154       0.364   2.547  -7.967  1.00  0.00           H  
ATOM    536  HB3 PHE A 154      -0.579   4.019  -7.761  1.00  0.00           H  
ATOM    537  HD1 PHE A 154      -1.740   0.497  -7.633  1.00  0.00           H  
ATOM    538  HD2 PHE A 154      -0.988   4.086  -5.472  1.00  0.00           H  
ATOM    539  HE1 PHE A 154      -2.817  -0.478  -5.647  1.00  0.00           H  
ATOM    540  HE2 PHE A 154      -2.063   3.117  -3.482  1.00  0.00           H  
ATOM    541  HZ  PHE A 154      -2.978   0.832  -3.567  1.00  0.00           H  
ATOM    542  N   GLN A 155       0.082   3.476 -10.955  1.00  0.00           N  
ATOM    543  CA  GLN A 155       0.534   4.400 -11.988  1.00  0.00           C  
ATOM    544  C   GLN A 155      -0.617   4.789 -12.911  1.00  0.00           C  
ATOM    545  O   GLN A 155      -0.825   5.961 -13.223  1.00  0.00           O  
ATOM    546  CB  GLN A 155       1.667   3.774 -12.803  1.00  0.00           C  
ATOM    547  CG  GLN A 155       2.709   4.778 -13.269  1.00  0.00           C  
ATOM    548  CD  GLN A 155       2.302   5.493 -14.542  1.00  0.00           C  
ATOM    549  OE1 GLN A 155       2.051   6.698 -14.538  1.00  0.00           O  
ATOM    550  NE2 GLN A 155       2.234   4.752 -15.642  1.00  0.00           N  
ATOM    551  H   GLN A 155       0.608   2.670 -10.771  1.00  0.00           H  
ATOM    552  HA  GLN A 155       0.903   5.289 -11.500  1.00  0.00           H  
ATOM    553  HB2 GLN A 155       2.161   3.029 -12.197  1.00  0.00           H  
ATOM    554  HB3 GLN A 155       1.246   3.295 -13.674  1.00  0.00           H  
ATOM    555  HG2 GLN A 155       2.853   5.514 -12.492  1.00  0.00           H  
ATOM    556  HG3 GLN A 155       3.638   4.257 -13.447  1.00  0.00           H  
ATOM    557 HE21 GLN A 155       2.447   3.797 -15.570  1.00  0.00           H  
ATOM    558 HE22 GLN A 155       1.973   5.187 -16.478  1.00  0.00           H  
ATOM    559  N   PRO A 156      -1.383   3.783 -13.359  1.00  0.00           N  
ATOM    560  CA  PRO A 156      -2.525   3.996 -14.252  1.00  0.00           C  
ATOM    561  C   PRO A 156      -3.438   5.118 -13.769  1.00  0.00           C  
ATOM    562  O   PRO A 156      -4.234   5.658 -14.537  1.00  0.00           O  
ATOM    563  CB  PRO A 156      -3.261   2.654 -14.212  1.00  0.00           C  
ATOM    564  CG  PRO A 156      -2.210   1.655 -13.870  1.00  0.00           C  
ATOM    565  CD  PRO A 156      -1.193   2.361 -13.027  1.00  0.00           C  
ATOM    566  HA  PRO A 156      -2.206   4.203 -15.263  1.00  0.00           H  
ATOM    567  HB2 PRO A 156      -4.035   2.687 -13.458  1.00  0.00           H  
ATOM    568  HB3 PRO A 156      -3.699   2.451 -15.178  1.00  0.00           H  
ATOM    569  HG2 PRO A 156      -2.645   0.840 -13.313  1.00  0.00           H  
ATOM    570  HG3 PRO A 156      -1.744   1.289 -14.774  1.00  0.00           H  
ATOM    571  HD2 PRO A 156      -1.386   2.180 -11.980  1.00  0.00           H  
ATOM    572  HD3 PRO A 156      -0.198   2.034 -13.291  1.00  0.00           H  
ATOM    573  N   PHE A 157      -3.317   5.465 -12.492  1.00  0.00           N  
ATOM    574  CA  PHE A 157      -4.131   6.523 -11.906  1.00  0.00           C  
ATOM    575  C   PHE A 157      -3.343   7.826 -11.810  1.00  0.00           C  
ATOM    576  O   PHE A 157      -3.833   8.890 -12.185  1.00  0.00           O  
ATOM    577  CB  PHE A 157      -4.624   6.108 -10.519  1.00  0.00           C  
ATOM    578  CG  PHE A 157      -5.531   4.911 -10.538  1.00  0.00           C  
ATOM    579  CD1 PHE A 157      -6.806   4.999 -11.074  1.00  0.00           C  
ATOM    580  CD2 PHE A 157      -5.109   3.697 -10.021  1.00  0.00           C  
ATOM    581  CE1 PHE A 157      -7.642   3.899 -11.092  1.00  0.00           C  
ATOM    582  CE2 PHE A 157      -5.941   2.593 -10.037  1.00  0.00           C  
ATOM    583  CZ  PHE A 157      -7.209   2.694 -10.574  1.00  0.00           C  
ATOM    584  H   PHE A 157      -2.664   4.997 -11.930  1.00  0.00           H  
ATOM    585  HA  PHE A 157      -4.983   6.679 -12.550  1.00  0.00           H  
ATOM    586  HB2 PHE A 157      -3.773   5.869  -9.899  1.00  0.00           H  
ATOM    587  HB3 PHE A 157      -5.167   6.930 -10.077  1.00  0.00           H  
ATOM    588  HD1 PHE A 157      -7.146   5.940 -11.481  1.00  0.00           H  
ATOM    589  HD2 PHE A 157      -4.116   3.616  -9.600  1.00  0.00           H  
ATOM    590  HE1 PHE A 157      -8.633   3.981 -11.513  1.00  0.00           H  
ATOM    591  HE2 PHE A 157      -5.599   1.653  -9.631  1.00  0.00           H  
ATOM    592  HZ  PHE A 157      -7.861   1.834 -10.587  1.00  0.00           H  
ATOM    593  N   GLY A 158      -2.118   7.733 -11.302  1.00  0.00           N  
ATOM    594  CA  GLY A 158      -1.281   8.910 -11.164  1.00  0.00           C  
ATOM    595  C   GLY A 158       0.193   8.567 -11.072  1.00  0.00           C  
ATOM    596  O   GLY A 158       0.556   7.414 -10.839  1.00  0.00           O  
ATOM    597  H   GLY A 158      -1.779   6.858 -11.019  1.00  0.00           H  
ATOM    598  HA2 GLY A 158      -1.437   9.552 -12.018  1.00  0.00           H  
ATOM    599  HA3 GLY A 158      -1.571   9.441 -10.269  1.00  0.00           H  
ATOM    600  N   VAL A 159       1.046   9.569 -11.258  1.00  0.00           N  
ATOM    601  CA  VAL A 159       2.488   9.368 -11.195  1.00  0.00           C  
ATOM    602  C   VAL A 159       2.973   9.314  -9.751  1.00  0.00           C  
ATOM    603  O   VAL A 159       3.068  10.342  -9.079  1.00  0.00           O  
ATOM    604  CB  VAL A 159       3.244  10.485 -11.938  1.00  0.00           C  
ATOM    605  CG1 VAL A 159       4.746  10.255 -11.865  1.00  0.00           C  
ATOM    606  CG2 VAL A 159       2.779  10.572 -13.384  1.00  0.00           C  
ATOM    607  H   VAL A 159       0.696  10.467 -11.440  1.00  0.00           H  
ATOM    608  HA  VAL A 159       2.715   8.427 -11.676  1.00  0.00           H  
ATOM    609  HB  VAL A 159       3.023  11.425 -11.454  1.00  0.00           H  
ATOM    610 HG11 VAL A 159       5.142  10.146 -12.864  1.00  0.00           H  
ATOM    611 HG12 VAL A 159       5.216  11.097 -11.379  1.00  0.00           H  
ATOM    612 HG13 VAL A 159       4.944   9.356 -11.299  1.00  0.00           H  
ATOM    613 HG21 VAL A 159       1.993  11.308 -13.465  1.00  0.00           H  
ATOM    614 HG22 VAL A 159       3.609  10.861 -14.012  1.00  0.00           H  
ATOM    615 HG23 VAL A 159       2.407   9.609 -13.701  1.00  0.00           H  
ATOM    616  N   ILE A 160       3.281   8.111  -9.280  1.00  0.00           N  
ATOM    617  CA  ILE A 160       3.758   7.924  -7.915  1.00  0.00           C  
ATOM    618  C   ILE A 160       5.220   8.335  -7.783  1.00  0.00           C  
ATOM    619  O   ILE A 160       6.063   7.936  -8.586  1.00  0.00           O  
ATOM    620  CB  ILE A 160       3.606   6.460  -7.461  1.00  0.00           C  
ATOM    621  CG1 ILE A 160       2.149   6.011  -7.595  1.00  0.00           C  
ATOM    622  CG2 ILE A 160       4.086   6.298  -6.027  1.00  0.00           C  
ATOM    623  CD1 ILE A 160       1.980   4.508  -7.614  1.00  0.00           C  
ATOM    624  H   ILE A 160       3.185   7.330  -9.864  1.00  0.00           H  
ATOM    625  HA  ILE A 160       3.160   8.546  -7.265  1.00  0.00           H  
ATOM    626  HB  ILE A 160       4.225   5.843  -8.094  1.00  0.00           H  
ATOM    627 HG12 ILE A 160       1.582   6.397  -6.763  1.00  0.00           H  
ATOM    628 HG13 ILE A 160       1.742   6.403  -8.516  1.00  0.00           H  
ATOM    629 HG21 ILE A 160       3.239   6.337  -5.357  1.00  0.00           H  
ATOM    630 HG22 ILE A 160       4.585   5.346  -5.920  1.00  0.00           H  
ATOM    631 HG23 ILE A 160       4.773   7.094  -5.785  1.00  0.00           H  
ATOM    632 HD11 ILE A 160       2.942   4.035  -7.482  1.00  0.00           H  
ATOM    633 HD12 ILE A 160       1.318   4.209  -6.815  1.00  0.00           H  
ATOM    634 HD13 ILE A 160       1.558   4.205  -8.562  1.00  0.00           H  
ATOM    635  N   ASP A 161       5.514   9.135  -6.764  1.00  0.00           N  
ATOM    636  CA  ASP A 161       6.876   9.599  -6.524  1.00  0.00           C  
ATOM    637  C   ASP A 161       7.653   8.591  -5.684  1.00  0.00           C  
ATOM    638  O   ASP A 161       8.632   8.007  -6.147  1.00  0.00           O  
ATOM    639  CB  ASP A 161       6.858  10.959  -5.825  1.00  0.00           C  
ATOM    640  CG  ASP A 161       6.222  12.040  -6.676  1.00  0.00           C  
ATOM    641  OD1 ASP A 161       5.157  11.776  -7.273  1.00  0.00           O  
ATOM    642  OD2 ASP A 161       6.789  13.151  -6.746  1.00  0.00           O  
ATOM    643  H   ASP A 161       4.798   9.420  -6.158  1.00  0.00           H  
ATOM    644  HA  ASP A 161       7.364   9.704  -7.481  1.00  0.00           H  
ATOM    645  HB2 ASP A 161       6.298  10.876  -4.904  1.00  0.00           H  
ATOM    646  HB3 ASP A 161       7.872  11.254  -5.599  1.00  0.00           H  
ATOM    647  N   GLU A 162       7.210   8.393  -4.446  1.00  0.00           N  
ATOM    648  CA  GLU A 162       7.867   7.457  -3.541  1.00  0.00           C  
ATOM    649  C   GLU A 162       6.888   6.391  -3.058  1.00  0.00           C  
ATOM    650  O   GLU A 162       5.774   6.702  -2.634  1.00  0.00           O  
ATOM    651  CB  GLU A 162       8.460   8.202  -2.343  1.00  0.00           C  
ATOM    652  CG  GLU A 162       9.320   7.327  -1.448  1.00  0.00           C  
ATOM    653  CD  GLU A 162       9.318   7.789  -0.004  1.00  0.00           C  
ATOM    654  OE1 GLU A 162       8.221   7.899   0.583  1.00  0.00           O  
ATOM    655  OE2 GLU A 162      10.414   8.042   0.540  1.00  0.00           O  
ATOM    656  H   GLU A 162       6.425   8.889  -4.134  1.00  0.00           H  
ATOM    657  HA  GLU A 162       8.666   6.975  -4.085  1.00  0.00           H  
ATOM    658  HB2 GLU A 162       9.067   9.018  -2.706  1.00  0.00           H  
ATOM    659  HB3 GLU A 162       7.652   8.603  -1.749  1.00  0.00           H  
ATOM    660  HG2 GLU A 162       8.945   6.315  -1.486  1.00  0.00           H  
ATOM    661  HG3 GLU A 162      10.336   7.346  -1.815  1.00  0.00           H  
ATOM    662  N   CYS A 163       7.312   5.134  -3.124  1.00  0.00           N  
ATOM    663  CA  CYS A 163       6.473   4.020  -2.695  1.00  0.00           C  
ATOM    664  C   CYS A 163       7.254   3.065  -1.798  1.00  0.00           C  
ATOM    665  O   CYS A 163       8.408   2.737  -2.077  1.00  0.00           O  
ATOM    666  CB  CYS A 163       5.927   3.268  -3.909  1.00  0.00           C  
ATOM    667  SG  CYS A 163       5.021   1.759  -3.496  1.00  0.00           S  
ATOM    668  H   CYS A 163       8.210   4.949  -3.471  1.00  0.00           H  
ATOM    669  HA  CYS A 163       5.646   4.427  -2.132  1.00  0.00           H  
ATOM    670  HB2 CYS A 163       5.254   3.916  -4.452  1.00  0.00           H  
ATOM    671  HB3 CYS A 163       6.750   2.994  -4.553  1.00  0.00           H  
ATOM    672  HG  CYS A 163       3.727   2.013  -3.616  1.00  0.00           H  
ATOM    673  N   THR A 164       6.618   2.622  -0.718  1.00  0.00           N  
ATOM    674  CA  THR A 164       7.254   1.707   0.221  1.00  0.00           C  
ATOM    675  C   THR A 164       6.217   0.865   0.956  1.00  0.00           C  
ATOM    676  O   THR A 164       5.073   1.285   1.132  1.00  0.00           O  
ATOM    677  CB  THR A 164       8.108   2.466   1.255  1.00  0.00           C  
ATOM    678  OG1 THR A 164       9.141   3.202   0.591  1.00  0.00           O  
ATOM    679  CG2 THR A 164       8.727   1.504   2.257  1.00  0.00           C  
ATOM    680  H   THR A 164       5.700   2.920  -0.550  1.00  0.00           H  
ATOM    681  HA  THR A 164       7.904   1.052  -0.340  1.00  0.00           H  
ATOM    682  HB  THR A 164       7.470   3.157   1.788  1.00  0.00           H  
ATOM    683  HG1 THR A 164       9.762   2.590   0.188  1.00  0.00           H  
ATOM    684 HG21 THR A 164       9.578   1.973   2.729  1.00  0.00           H  
ATOM    685 HG22 THR A 164       9.048   0.609   1.745  1.00  0.00           H  
ATOM    686 HG23 THR A 164       7.996   1.247   3.008  1.00  0.00           H  
ATOM    687  N   VAL A 165       6.624  -0.326   1.384  1.00  0.00           N  
ATOM    688  CA  VAL A 165       5.730  -1.227   2.102  1.00  0.00           C  
ATOM    689  C   VAL A 165       6.231  -1.484   3.518  1.00  0.00           C  
ATOM    690  O   VAL A 165       7.436  -1.491   3.771  1.00  0.00           O  
ATOM    691  CB  VAL A 165       5.583  -2.573   1.369  1.00  0.00           C  
ATOM    692  CG1 VAL A 165       4.823  -3.570   2.230  1.00  0.00           C  
ATOM    693  CG2 VAL A 165       4.889  -2.377   0.029  1.00  0.00           C  
ATOM    694  H   VAL A 165       7.548  -0.605   1.213  1.00  0.00           H  
ATOM    695  HA  VAL A 165       4.757  -0.760   2.153  1.00  0.00           H  
ATOM    696  HB  VAL A 165       6.570  -2.970   1.184  1.00  0.00           H  
ATOM    697 HG11 VAL A 165       4.010  -3.066   2.732  1.00  0.00           H  
ATOM    698 HG12 VAL A 165       4.429  -4.359   1.606  1.00  0.00           H  
ATOM    699 HG13 VAL A 165       5.492  -3.993   2.966  1.00  0.00           H  
ATOM    700 HG21 VAL A 165       4.812  -1.321  -0.184  1.00  0.00           H  
ATOM    701 HG22 VAL A 165       5.464  -2.860  -0.749  1.00  0.00           H  
ATOM    702 HG23 VAL A 165       3.901  -2.810   0.067  1.00  0.00           H  
ATOM    703  N   LEU A 166       5.298  -1.696   4.440  1.00  0.00           N  
ATOM    704  CA  LEU A 166       5.644  -1.955   5.833  1.00  0.00           C  
ATOM    705  C   LEU A 166       5.844  -3.448   6.076  1.00  0.00           C  
ATOM    706  O   LEU A 166       5.107  -4.278   5.544  1.00  0.00           O  
ATOM    707  CB  LEU A 166       4.551  -1.418   6.759  1.00  0.00           C  
ATOM    708  CG  LEU A 166       4.548   0.094   6.987  1.00  0.00           C  
ATOM    709  CD1 LEU A 166       3.467   0.481   7.984  1.00  0.00           C  
ATOM    710  CD2 LEU A 166       5.913   0.564   7.468  1.00  0.00           C  
ATOM    711  H   LEU A 166       4.354  -1.679   4.179  1.00  0.00           H  
ATOM    712  HA  LEU A 166       6.569  -1.441   6.046  1.00  0.00           H  
ATOM    713  HB2 LEU A 166       3.596  -1.691   6.337  1.00  0.00           H  
ATOM    714  HB3 LEU A 166       4.668  -1.898   7.721  1.00  0.00           H  
ATOM    715  HG  LEU A 166       4.332   0.592   6.051  1.00  0.00           H  
ATOM    716 HD11 LEU A 166       2.557  -0.052   7.754  1.00  0.00           H  
ATOM    717 HD12 LEU A 166       3.286   1.544   7.924  1.00  0.00           H  
ATOM    718 HD13 LEU A 166       3.791   0.228   8.983  1.00  0.00           H  
ATOM    719 HD21 LEU A 166       6.535   0.795   6.616  1.00  0.00           H  
ATOM    720 HD22 LEU A 166       6.378  -0.218   8.051  1.00  0.00           H  
ATOM    721 HD23 LEU A 166       5.795   1.447   8.078  1.00  0.00           H  
ATOM    722  N   ARG A 167       6.844  -3.782   6.885  1.00  0.00           N  
ATOM    723  CA  ARG A 167       7.140  -5.174   7.200  1.00  0.00           C  
ATOM    724  C   ARG A 167       7.635  -5.314   8.637  1.00  0.00           C  
ATOM    725  O   ARG A 167       7.821  -4.321   9.339  1.00  0.00           O  
ATOM    726  CB  ARG A 167       8.188  -5.726   6.232  1.00  0.00           C  
ATOM    727  CG  ARG A 167       7.764  -5.661   4.774  1.00  0.00           C  
ATOM    728  CD  ARG A 167       8.429  -6.754   3.951  1.00  0.00           C  
ATOM    729  NE  ARG A 167       7.689  -7.044   2.726  1.00  0.00           N  
ATOM    730  CZ  ARG A 167       7.917  -8.108   1.964  1.00  0.00           C  
ATOM    731  NH1 ARG A 167       8.859  -8.978   2.300  1.00  0.00           N  
ATOM    732  NH2 ARG A 167       7.201  -8.303   0.863  1.00  0.00           N  
ATOM    733  H   ARG A 167       7.397  -3.075   7.280  1.00  0.00           H  
ATOM    734  HA  ARG A 167       6.227  -5.741   7.090  1.00  0.00           H  
ATOM    735  HB2 ARG A 167       9.100  -5.158   6.344  1.00  0.00           H  
ATOM    736  HB3 ARG A 167       8.383  -6.758   6.482  1.00  0.00           H  
ATOM    737  HG2 ARG A 167       6.693  -5.783   4.714  1.00  0.00           H  
ATOM    738  HG3 ARG A 167       8.042  -4.699   4.370  1.00  0.00           H  
ATOM    739  HD2 ARG A 167       9.427  -6.434   3.691  1.00  0.00           H  
ATOM    740  HD3 ARG A 167       8.484  -7.652   4.548  1.00  0.00           H  
ATOM    741  HE  ARG A 167       6.988  -6.413   2.459  1.00  0.00           H  
ATOM    742 HH11 ARG A 167       9.398  -8.835   3.129  1.00  0.00           H  
ATOM    743 HH12 ARG A 167       9.027  -9.779   1.725  1.00  0.00           H  
ATOM    744 HH21 ARG A 167       6.490  -7.649   0.607  1.00  0.00           H  
ATOM    745 HH22 ARG A 167       7.374  -9.103   0.291  1.00  0.00           H  
ATOM    746  N   GLY A 168       7.846  -6.554   9.067  1.00  0.00           N  
ATOM    747  CA  GLY A 168       8.317  -6.801  10.417  1.00  0.00           C  
ATOM    748  C   GLY A 168       9.821  -6.985  10.482  1.00  0.00           C  
ATOM    749  O   GLY A 168      10.564  -6.500   9.629  1.00  0.00           O  
ATOM    750  H   GLY A 168       7.681  -7.308   8.462  1.00  0.00           H  
ATOM    751  HA2 GLY A 168       8.040  -5.965  11.042  1.00  0.00           H  
ATOM    752  HA3 GLY A 168       7.841  -7.693  10.795  1.00  0.00           H  
ATOM    753  N   PRO A 169      10.289  -7.700  11.516  1.00  0.00           N  
ATOM    754  CA  PRO A 169      11.717  -7.962  11.715  1.00  0.00           C  
ATOM    755  C   PRO A 169      12.241  -9.052  10.785  1.00  0.00           C  
ATOM    756  O   PRO A 169      13.347  -8.949  10.254  1.00  0.00           O  
ATOM    757  CB  PRO A 169      11.794  -8.421  13.173  1.00  0.00           C  
ATOM    758  CG  PRO A 169      10.459  -9.021  13.452  1.00  0.00           C  
ATOM    759  CD  PRO A 169       9.460  -8.308  12.570  1.00  0.00           C  
ATOM    760  HA  PRO A 169      12.307  -7.067  11.586  1.00  0.00           H  
ATOM    761  HB2 PRO A 169      12.586  -9.149  13.283  1.00  0.00           H  
ATOM    762  HB3 PRO A 169      11.986  -7.572  13.811  1.00  0.00           H  
ATOM    763  HG2 PRO A 169      10.473 -10.074  13.214  1.00  0.00           H  
ATOM    764  HG3 PRO A 169      10.201  -8.874  14.490  1.00  0.00           H  
ATOM    765  HD2 PRO A 169       8.761  -9.017  12.151  1.00  0.00           H  
ATOM    766  HD3 PRO A 169       8.937  -7.549  13.134  1.00  0.00           H  
ATOM    767  N   ASP A 170      11.440 -10.094  10.592  1.00  0.00           N  
ATOM    768  CA  ASP A 170      11.823 -11.202   9.725  1.00  0.00           C  
ATOM    769  C   ASP A 170      11.033 -11.170   8.421  1.00  0.00           C  
ATOM    770  O   ASP A 170      10.162 -12.008   8.190  1.00  0.00           O  
ATOM    771  CB  ASP A 170      11.600 -12.537  10.439  1.00  0.00           C  
ATOM    772  CG  ASP A 170      10.132 -12.821  10.688  1.00  0.00           C  
ATOM    773  OD1 ASP A 170       9.462 -11.975  11.314  1.00  0.00           O  
ATOM    774  OD2 ASP A 170       9.653 -13.891  10.256  1.00  0.00           O  
ATOM    775  H   ASP A 170      10.571 -10.118  11.044  1.00  0.00           H  
ATOM    776  HA  ASP A 170      12.873 -11.098   9.498  1.00  0.00           H  
ATOM    777  HB2 ASP A 170      12.004 -13.334   9.832  1.00  0.00           H  
ATOM    778  HB3 ASP A 170      12.111 -12.519  11.390  1.00  0.00           H  
ATOM    779  N   GLY A 171      11.342 -10.195   7.572  1.00  0.00           N  
ATOM    780  CA  GLY A 171      10.650 -10.070   6.302  1.00  0.00           C  
ATOM    781  C   GLY A 171       9.191 -10.470   6.395  1.00  0.00           C  
ATOM    782  O   GLY A 171       8.661 -11.124   5.496  1.00  0.00           O  
ATOM    783  H   GLY A 171      12.045  -9.554   7.809  1.00  0.00           H  
ATOM    784  HA2 GLY A 171      10.711  -9.045   5.970  1.00  0.00           H  
ATOM    785  HA3 GLY A 171      11.139 -10.703   5.575  1.00  0.00           H  
ATOM    786  N   SER A 172       8.540 -10.079   7.485  1.00  0.00           N  
ATOM    787  CA  SER A 172       7.134 -10.405   7.695  1.00  0.00           C  
ATOM    788  C   SER A 172       6.246  -9.200   7.399  1.00  0.00           C  
ATOM    789  O   SER A 172       6.074  -8.320   8.242  1.00  0.00           O  
ATOM    790  CB  SER A 172       6.908 -10.879   9.132  1.00  0.00           C  
ATOM    791  OG  SER A 172       7.622 -12.074   9.393  1.00  0.00           O  
ATOM    792  H   SER A 172       9.017  -9.560   8.166  1.00  0.00           H  
ATOM    793  HA  SER A 172       6.875 -11.204   7.016  1.00  0.00           H  
ATOM    794  HB2 SER A 172       7.244 -10.116   9.817  1.00  0.00           H  
ATOM    795  HB3 SER A 172       5.854 -11.062   9.285  1.00  0.00           H  
ATOM    796  HG  SER A 172       7.760 -12.552   8.571  1.00  0.00           H  
ATOM    797  N   SER A 173       5.686  -9.168   6.194  1.00  0.00           N  
ATOM    798  CA  SER A 173       4.818  -8.070   5.783  1.00  0.00           C  
ATOM    799  C   SER A 173       3.647  -7.913   6.748  1.00  0.00           C  
ATOM    800  O   SER A 173       3.098  -8.898   7.243  1.00  0.00           O  
ATOM    801  CB  SER A 173       4.297  -8.307   4.365  1.00  0.00           C  
ATOM    802  OG  SER A 173       3.223  -7.433   4.064  1.00  0.00           O  
ATOM    803  H   SER A 173       5.862  -9.899   5.565  1.00  0.00           H  
ATOM    804  HA  SER A 173       5.404  -7.163   5.796  1.00  0.00           H  
ATOM    805  HB2 SER A 173       5.094  -8.134   3.658  1.00  0.00           H  
ATOM    806  HB3 SER A 173       3.952  -9.327   4.277  1.00  0.00           H  
ATOM    807  HG  SER A 173       3.564  -6.553   3.891  1.00  0.00           H  
ATOM    808  N   LYS A 174       3.269  -6.667   7.012  1.00  0.00           N  
ATOM    809  CA  LYS A 174       2.162  -6.378   7.916  1.00  0.00           C  
ATOM    810  C   LYS A 174       0.895  -6.043   7.136  1.00  0.00           C  
ATOM    811  O   LYS A 174       0.023  -5.327   7.627  1.00  0.00           O  
ATOM    812  CB  LYS A 174       2.525  -5.216   8.844  1.00  0.00           C  
ATOM    813  CG  LYS A 174       3.617  -5.553   9.843  1.00  0.00           C  
ATOM    814  CD  LYS A 174       4.120  -4.312  10.561  1.00  0.00           C  
ATOM    815  CE  LYS A 174       5.412  -4.589  11.315  1.00  0.00           C  
ATOM    816  NZ  LYS A 174       5.200  -5.526  12.452  1.00  0.00           N  
ATOM    817  H   LYS A 174       3.746  -5.923   6.587  1.00  0.00           H  
ATOM    818  HA  LYS A 174       1.981  -7.260   8.512  1.00  0.00           H  
ATOM    819  HB2 LYS A 174       2.860  -4.383   8.244  1.00  0.00           H  
ATOM    820  HB3 LYS A 174       1.642  -4.921   9.393  1.00  0.00           H  
ATOM    821  HG2 LYS A 174       3.223  -6.244  10.574  1.00  0.00           H  
ATOM    822  HG3 LYS A 174       4.443  -6.014   9.319  1.00  0.00           H  
ATOM    823  HD2 LYS A 174       4.301  -3.535   9.833  1.00  0.00           H  
ATOM    824  HD3 LYS A 174       3.367  -3.983  11.263  1.00  0.00           H  
ATOM    825  HE2 LYS A 174       6.127  -5.021  10.631  1.00  0.00           H  
ATOM    826  HE3 LYS A 174       5.798  -3.655  11.696  1.00  0.00           H  
ATOM    827  HZ1 LYS A 174       5.275  -6.510  12.122  1.00  0.00           H  
ATOM    828  HZ2 LYS A 174       4.256  -5.381  12.864  1.00  0.00           H  
ATOM    829  HZ3 LYS A 174       5.917  -5.363  13.188  1.00  0.00           H  
ATOM    830  N   GLY A 175       0.800  -6.566   5.917  1.00  0.00           N  
ATOM    831  CA  GLY A 175      -0.365  -6.312   5.089  1.00  0.00           C  
ATOM    832  C   GLY A 175      -0.678  -4.834   4.967  1.00  0.00           C  
ATOM    833  O   GLY A 175      -1.836  -4.450   4.799  1.00  0.00           O  
ATOM    834  H   GLY A 175       1.527  -7.129   5.577  1.00  0.00           H  
ATOM    835  HA2 GLY A 175      -0.187  -6.715   4.103  1.00  0.00           H  
ATOM    836  HA3 GLY A 175      -1.217  -6.814   5.524  1.00  0.00           H  
ATOM    837  N   CYS A 176       0.355  -4.003   5.053  1.00  0.00           N  
ATOM    838  CA  CYS A 176       0.185  -2.558   4.953  1.00  0.00           C  
ATOM    839  C   CYS A 176       1.365  -1.920   4.229  1.00  0.00           C  
ATOM    840  O   CYS A 176       2.482  -2.435   4.268  1.00  0.00           O  
ATOM    841  CB  CYS A 176       0.033  -1.944   6.346  1.00  0.00           C  
ATOM    842  SG  CYS A 176       1.368  -2.369   7.489  1.00  0.00           S  
ATOM    843  H   CYS A 176       1.254  -4.370   5.187  1.00  0.00           H  
ATOM    844  HA  CYS A 176      -0.714  -2.370   4.386  1.00  0.00           H  
ATOM    845  HB2 CYS A 176       0.008  -0.868   6.256  1.00  0.00           H  
ATOM    846  HB3 CYS A 176      -0.895  -2.283   6.781  1.00  0.00           H  
ATOM    847  HG  CYS A 176       2.250  -3.105   6.831  1.00  0.00           H  
ATOM    848  N   ALA A 177       1.109  -0.796   3.566  1.00  0.00           N  
ATOM    849  CA  ALA A 177       2.151  -0.088   2.833  1.00  0.00           C  
ATOM    850  C   ALA A 177       1.755   1.364   2.583  1.00  0.00           C  
ATOM    851  O   ALA A 177       0.594   1.739   2.749  1.00  0.00           O  
ATOM    852  CB  ALA A 177       2.442  -0.792   1.516  1.00  0.00           C  
ATOM    853  H   ALA A 177       0.199  -0.435   3.572  1.00  0.00           H  
ATOM    854  HA  ALA A 177       3.052  -0.107   3.430  1.00  0.00           H  
ATOM    855  HB1 ALA A 177       1.543  -0.819   0.918  1.00  0.00           H  
ATOM    856  HB2 ALA A 177       3.214  -0.256   0.984  1.00  0.00           H  
ATOM    857  HB3 ALA A 177       2.774  -1.800   1.714  1.00  0.00           H  
ATOM    858  N   PHE A 178       2.728   2.177   2.183  1.00  0.00           N  
ATOM    859  CA  PHE A 178       2.481   3.588   1.912  1.00  0.00           C  
ATOM    860  C   PHE A 178       2.765   3.918   0.449  1.00  0.00           C  
ATOM    861  O   PHE A 178       3.677   3.358  -0.160  1.00  0.00           O  
ATOM    862  CB  PHE A 178       3.346   4.463   2.821  1.00  0.00           C  
ATOM    863  CG  PHE A 178       2.984   4.359   4.275  1.00  0.00           C  
ATOM    864  CD1 PHE A 178       1.783   4.869   4.742  1.00  0.00           C  
ATOM    865  CD2 PHE A 178       3.844   3.750   5.175  1.00  0.00           C  
ATOM    866  CE1 PHE A 178       1.447   4.775   6.079  1.00  0.00           C  
ATOM    867  CE2 PHE A 178       3.512   3.652   6.513  1.00  0.00           C  
ATOM    868  CZ  PHE A 178       2.313   4.166   6.966  1.00  0.00           C  
ATOM    869  H   PHE A 178       3.633   1.819   2.069  1.00  0.00           H  
ATOM    870  HA  PHE A 178       1.441   3.787   2.118  1.00  0.00           H  
ATOM    871  HB2 PHE A 178       4.379   4.168   2.715  1.00  0.00           H  
ATOM    872  HB3 PHE A 178       3.238   5.495   2.524  1.00  0.00           H  
ATOM    873  HD1 PHE A 178       1.105   5.346   4.048  1.00  0.00           H  
ATOM    874  HD2 PHE A 178       4.783   3.349   4.823  1.00  0.00           H  
ATOM    875  HE1 PHE A 178       0.508   5.178   6.429  1.00  0.00           H  
ATOM    876  HE2 PHE A 178       4.191   3.176   7.205  1.00  0.00           H  
ATOM    877  HZ  PHE A 178       2.051   4.090   8.011  1.00  0.00           H  
ATOM    878  N   VAL A 179       1.977   4.831  -0.109  1.00  0.00           N  
ATOM    879  CA  VAL A 179       2.143   5.237  -1.499  1.00  0.00           C  
ATOM    880  C   VAL A 179       2.009   6.749  -1.650  1.00  0.00           C  
ATOM    881  O   VAL A 179       0.980   7.330  -1.303  1.00  0.00           O  
ATOM    882  CB  VAL A 179       1.112   4.548  -2.412  1.00  0.00           C  
ATOM    883  CG1 VAL A 179       1.400   4.858  -3.873  1.00  0.00           C  
ATOM    884  CG2 VAL A 179       1.105   3.046  -2.169  1.00  0.00           C  
ATOM    885  H   VAL A 179       1.267   5.243   0.428  1.00  0.00           H  
ATOM    886  HA  VAL A 179       3.131   4.940  -1.819  1.00  0.00           H  
ATOM    887  HB  VAL A 179       0.132   4.935  -2.172  1.00  0.00           H  
ATOM    888 HG11 VAL A 179       0.751   4.265  -4.501  1.00  0.00           H  
ATOM    889 HG12 VAL A 179       1.224   5.907  -4.060  1.00  0.00           H  
ATOM    890 HG13 VAL A 179       2.430   4.620  -4.095  1.00  0.00           H  
ATOM    891 HG21 VAL A 179       1.181   2.529  -3.113  1.00  0.00           H  
ATOM    892 HG22 VAL A 179       1.945   2.779  -1.543  1.00  0.00           H  
ATOM    893 HG23 VAL A 179       0.186   2.765  -1.676  1.00  0.00           H  
ATOM    894  N   LYS A 180       3.054   7.381  -2.172  1.00  0.00           N  
ATOM    895  CA  LYS A 180       3.055   8.825  -2.371  1.00  0.00           C  
ATOM    896  C   LYS A 180       2.844   9.171  -3.842  1.00  0.00           C  
ATOM    897  O   LYS A 180       3.525   8.638  -4.719  1.00  0.00           O  
ATOM    898  CB  LYS A 180       4.371   9.429  -1.878  1.00  0.00           C  
ATOM    899  CG  LYS A 180       4.457  10.934  -2.062  1.00  0.00           C  
ATOM    900  CD  LYS A 180       5.799  11.477  -1.598  1.00  0.00           C  
ATOM    901  CE  LYS A 180       5.865  11.579  -0.082  1.00  0.00           C  
ATOM    902  NZ  LYS A 180       7.264  11.496   0.419  1.00  0.00           N  
ATOM    903  H   LYS A 180       3.846   6.862  -2.429  1.00  0.00           H  
ATOM    904  HA  LYS A 180       2.240   9.239  -1.797  1.00  0.00           H  
ATOM    905  HB2 LYS A 180       4.483   9.209  -0.826  1.00  0.00           H  
ATOM    906  HB3 LYS A 180       5.188   8.974  -2.420  1.00  0.00           H  
ATOM    907  HG2 LYS A 180       4.329  11.168  -3.108  1.00  0.00           H  
ATOM    908  HG3 LYS A 180       3.671  11.403  -1.487  1.00  0.00           H  
ATOM    909  HD2 LYS A 180       6.582  10.815  -1.937  1.00  0.00           H  
ATOM    910  HD3 LYS A 180       5.946  12.460  -2.024  1.00  0.00           H  
ATOM    911  HE2 LYS A 180       5.438  12.523   0.221  1.00  0.00           H  
ATOM    912  HE3 LYS A 180       5.289  10.771   0.345  1.00  0.00           H  
ATOM    913  HZ1 LYS A 180       7.377  12.092   1.264  1.00  0.00           H  
ATOM    914  HZ2 LYS A 180       7.926  11.825  -0.313  1.00  0.00           H  
ATOM    915  HZ3 LYS A 180       7.498  10.514   0.667  1.00  0.00           H  
ATOM    916  N   PHE A 181       1.899  10.067  -4.105  1.00  0.00           N  
ATOM    917  CA  PHE A 181       1.600  10.485  -5.470  1.00  0.00           C  
ATOM    918  C   PHE A 181       2.184  11.865  -5.757  1.00  0.00           C  
ATOM    919  O   PHE A 181       2.562  12.594  -4.840  1.00  0.00           O  
ATOM    920  CB  PHE A 181       0.088  10.500  -5.701  1.00  0.00           C  
ATOM    921  CG  PHE A 181      -0.490   9.142  -5.978  1.00  0.00           C  
ATOM    922  CD1 PHE A 181      -0.719   8.248  -4.944  1.00  0.00           C  
ATOM    923  CD2 PHE A 181      -0.804   8.758  -7.272  1.00  0.00           C  
ATOM    924  CE1 PHE A 181      -1.252   6.997  -5.196  1.00  0.00           C  
ATOM    925  CE2 PHE A 181      -1.337   7.509  -7.529  1.00  0.00           C  
ATOM    926  CZ  PHE A 181      -1.560   6.627  -6.490  1.00  0.00           C  
ATOM    927  H   PHE A 181       1.390  10.457  -3.363  1.00  0.00           H  
ATOM    928  HA  PHE A 181       2.051   9.770  -6.141  1.00  0.00           H  
ATOM    929  HB2 PHE A 181      -0.400  10.894  -4.822  1.00  0.00           H  
ATOM    930  HB3 PHE A 181      -0.133  11.135  -6.546  1.00  0.00           H  
ATOM    931  HD1 PHE A 181      -0.479   8.537  -3.931  1.00  0.00           H  
ATOM    932  HD2 PHE A 181      -0.629   9.446  -8.086  1.00  0.00           H  
ATOM    933  HE1 PHE A 181      -1.425   6.310  -4.381  1.00  0.00           H  
ATOM    934  HE2 PHE A 181      -1.576   7.222  -8.542  1.00  0.00           H  
ATOM    935  HZ  PHE A 181      -1.976   5.651  -6.689  1.00  0.00           H  
ATOM    936  N   SER A 182       2.254  12.217  -7.037  1.00  0.00           N  
ATOM    937  CA  SER A 182       2.796  13.507  -7.446  1.00  0.00           C  
ATOM    938  C   SER A 182       1.939  14.650  -6.911  1.00  0.00           C  
ATOM    939  O   SER A 182       2.447  15.726  -6.595  1.00  0.00           O  
ATOM    940  CB  SER A 182       2.880  13.588  -8.971  1.00  0.00           C  
ATOM    941  OG  SER A 182       1.589  13.566  -9.555  1.00  0.00           O  
ATOM    942  H   SER A 182       1.937  11.592  -7.722  1.00  0.00           H  
ATOM    943  HA  SER A 182       3.790  13.595  -7.034  1.00  0.00           H  
ATOM    944  HB2 SER A 182       3.373  14.505  -9.254  1.00  0.00           H  
ATOM    945  HB3 SER A 182       3.445  12.746  -9.343  1.00  0.00           H  
ATOM    946  HG  SER A 182       1.142  14.396  -9.376  1.00  0.00           H  
ATOM    947  N   SER A 183       0.635  14.409  -6.813  1.00  0.00           N  
ATOM    948  CA  SER A 183      -0.294  15.418  -6.320  1.00  0.00           C  
ATOM    949  C   SER A 183      -1.370  14.784  -5.444  1.00  0.00           C  
ATOM    950  O   SER A 183      -1.390  13.569  -5.246  1.00  0.00           O  
ATOM    951  CB  SER A 183      -0.944  16.158  -7.491  1.00  0.00           C  
ATOM    952  OG  SER A 183      -0.116  17.212  -7.951  1.00  0.00           O  
ATOM    953  H   SER A 183       0.291  13.531  -7.081  1.00  0.00           H  
ATOM    954  HA  SER A 183       0.267  16.124  -5.726  1.00  0.00           H  
ATOM    955  HB2 SER A 183      -1.111  15.467  -8.302  1.00  0.00           H  
ATOM    956  HB3 SER A 183      -1.889  16.572  -7.171  1.00  0.00           H  
ATOM    957  HG  SER A 183       0.689  16.847  -8.325  1.00  0.00           H  
ATOM    958  N   HIS A 184      -2.265  15.617  -4.921  1.00  0.00           N  
ATOM    959  CA  HIS A 184      -3.346  15.139  -4.066  1.00  0.00           C  
ATOM    960  C   HIS A 184      -4.433  14.458  -4.893  1.00  0.00           C  
ATOM    961  O   HIS A 184      -4.833  13.330  -4.605  1.00  0.00           O  
ATOM    962  CB  HIS A 184      -3.945  16.298  -3.270  1.00  0.00           C  
ATOM    963  CG  HIS A 184      -4.388  17.446  -4.124  1.00  0.00           C  
ATOM    964  ND1 HIS A 184      -3.507  18.322  -4.722  1.00  0.00           N  
ATOM    965  CD2 HIS A 184      -5.627  17.858  -4.481  1.00  0.00           C  
ATOM    966  CE1 HIS A 184      -4.185  19.225  -5.408  1.00  0.00           C  
ATOM    967  NE2 HIS A 184      -5.474  18.965  -5.278  1.00  0.00           N  
ATOM    968  H   HIS A 184      -2.197  16.574  -5.115  1.00  0.00           H  
ATOM    969  HA  HIS A 184      -2.931  14.418  -3.378  1.00  0.00           H  
ATOM    970  HB2 HIS A 184      -4.805  15.943  -2.721  1.00  0.00           H  
ATOM    971  HB3 HIS A 184      -3.207  16.667  -2.573  1.00  0.00           H  
ATOM    972  HD1 HIS A 184      -2.531  18.288  -4.653  1.00  0.00           H  
ATOM    973  HD2 HIS A 184      -6.563  17.402  -4.191  1.00  0.00           H  
ATOM    974  HE1 HIS A 184      -3.759  20.036  -5.979  1.00  0.00           H  
ATOM    975  N   THR A 185      -4.907  15.152  -5.923  1.00  0.00           N  
ATOM    976  CA  THR A 185      -5.949  14.617  -6.791  1.00  0.00           C  
ATOM    977  C   THR A 185      -5.613  13.200  -7.243  1.00  0.00           C  
ATOM    978  O   THR A 185      -6.416  12.282  -7.083  1.00  0.00           O  
ATOM    979  CB  THR A 185      -6.157  15.504  -8.032  1.00  0.00           C  
ATOM    980  OG1 THR A 185      -6.381  16.861  -7.633  1.00  0.00           O  
ATOM    981  CG2 THR A 185      -7.337  15.012  -8.857  1.00  0.00           C  
ATOM    982  H   THR A 185      -4.548  16.046  -6.102  1.00  0.00           H  
ATOM    983  HA  THR A 185      -6.872  14.596  -6.230  1.00  0.00           H  
ATOM    984  HB  THR A 185      -5.266  15.458  -8.642  1.00  0.00           H  
ATOM    985  HG1 THR A 185      -6.688  17.370  -8.387  1.00  0.00           H  
ATOM    986 HG21 THR A 185      -8.088  15.787  -8.909  1.00  0.00           H  
ATOM    987 HG22 THR A 185      -7.758  14.133  -8.394  1.00  0.00           H  
ATOM    988 HG23 THR A 185      -7.002  14.769  -9.854  1.00  0.00           H  
ATOM    989  N   GLU A 186      -4.421  13.031  -7.808  1.00  0.00           N  
ATOM    990  CA  GLU A 186      -3.981  11.725  -8.283  1.00  0.00           C  
ATOM    991  C   GLU A 186      -4.243  10.648  -7.235  1.00  0.00           C  
ATOM    992  O   GLU A 186      -4.787   9.587  -7.543  1.00  0.00           O  
ATOM    993  CB  GLU A 186      -2.491  11.761  -8.632  1.00  0.00           C  
ATOM    994  CG  GLU A 186      -2.203  12.321 -10.015  1.00  0.00           C  
ATOM    995  CD  GLU A 186      -0.897  11.808 -10.591  1.00  0.00           C  
ATOM    996  OE1 GLU A 186      -0.028  11.380  -9.804  1.00  0.00           O  
ATOM    997  OE2 GLU A 186      -0.746  11.836 -11.831  1.00  0.00           O  
ATOM    998  H   GLU A 186      -3.825  13.803  -7.908  1.00  0.00           H  
ATOM    999  HA  GLU A 186      -4.543  11.489  -9.174  1.00  0.00           H  
ATOM   1000  HB2 GLU A 186      -1.978  12.371  -7.904  1.00  0.00           H  
ATOM   1001  HB3 GLU A 186      -2.099  10.755  -8.585  1.00  0.00           H  
ATOM   1002  HG2 GLU A 186      -3.007  12.039 -10.678  1.00  0.00           H  
ATOM   1003  HG3 GLU A 186      -2.153  13.398  -9.950  1.00  0.00           H  
ATOM   1004  N   ALA A 187      -3.852  10.928  -5.996  1.00  0.00           N  
ATOM   1005  CA  ALA A 187      -4.046   9.984  -4.903  1.00  0.00           C  
ATOM   1006  C   ALA A 187      -5.528   9.712  -4.668  1.00  0.00           C  
ATOM   1007  O   ALA A 187      -5.975   8.567  -4.729  1.00  0.00           O  
ATOM   1008  CB  ALA A 187      -3.396  10.509  -3.631  1.00  0.00           C  
ATOM   1009  H   ALA A 187      -3.424  11.790  -5.814  1.00  0.00           H  
ATOM   1010  HA  ALA A 187      -3.558   9.058  -5.170  1.00  0.00           H  
ATOM   1011  HB1 ALA A 187      -2.545  11.123  -3.890  1.00  0.00           H  
ATOM   1012  HB2 ALA A 187      -4.112  11.100  -3.079  1.00  0.00           H  
ATOM   1013  HB3 ALA A 187      -3.070   9.678  -3.024  1.00  0.00           H  
ATOM   1014  N   GLN A 188      -6.284  10.772  -4.400  1.00  0.00           N  
ATOM   1015  CA  GLN A 188      -7.716  10.646  -4.155  1.00  0.00           C  
ATOM   1016  C   GLN A 188      -8.346   9.643  -5.115  1.00  0.00           C  
ATOM   1017  O   GLN A 188      -9.202   8.849  -4.726  1.00  0.00           O  
ATOM   1018  CB  GLN A 188      -8.401  12.006  -4.297  1.00  0.00           C  
ATOM   1019  CG  GLN A 188      -8.434  12.809  -3.007  1.00  0.00           C  
ATOM   1020  CD  GLN A 188      -9.655  12.504  -2.161  1.00  0.00           C  
ATOM   1021  OE1 GLN A 188     -10.604  13.287  -2.116  1.00  0.00           O  
ATOM   1022  NE2 GLN A 188      -9.637  11.361  -1.486  1.00  0.00           N  
ATOM   1023  H   GLN A 188      -5.869  11.659  -4.365  1.00  0.00           H  
ATOM   1024  HA  GLN A 188      -7.849  10.290  -3.144  1.00  0.00           H  
ATOM   1025  HB2 GLN A 188      -7.875  12.584  -5.042  1.00  0.00           H  
ATOM   1026  HB3 GLN A 188      -9.418  11.851  -4.625  1.00  0.00           H  
ATOM   1027  HG2 GLN A 188      -7.550  12.578  -2.431  1.00  0.00           H  
ATOM   1028  HG3 GLN A 188      -8.437  13.861  -3.252  1.00  0.00           H  
ATOM   1029 HE21 GLN A 188      -8.846  10.787  -1.569  1.00  0.00           H  
ATOM   1030 HE22 GLN A 188     -10.413  11.139  -0.931  1.00  0.00           H  
ATOM   1031  N   ALA A 189      -7.918   9.685  -6.373  1.00  0.00           N  
ATOM   1032  CA  ALA A 189      -8.439   8.779  -7.388  1.00  0.00           C  
ATOM   1033  C   ALA A 189      -8.022   7.340  -7.106  1.00  0.00           C  
ATOM   1034  O   ALA A 189      -8.866   6.468  -6.904  1.00  0.00           O  
ATOM   1035  CB  ALA A 189      -7.966   9.207  -8.770  1.00  0.00           C  
ATOM   1036  H   ALA A 189      -7.234  10.341  -6.623  1.00  0.00           H  
ATOM   1037  HA  ALA A 189      -9.518   8.841  -7.369  1.00  0.00           H  
ATOM   1038  HB1 ALA A 189      -7.604  10.224  -8.727  1.00  0.00           H  
ATOM   1039  HB2 ALA A 189      -7.169   8.554  -9.095  1.00  0.00           H  
ATOM   1040  HB3 ALA A 189      -8.789   9.146  -9.466  1.00  0.00           H  
ATOM   1041  N   ALA A 190      -6.715   7.099  -7.094  1.00  0.00           N  
ATOM   1042  CA  ALA A 190      -6.187   5.765  -6.836  1.00  0.00           C  
ATOM   1043  C   ALA A 190      -6.870   5.128  -5.630  1.00  0.00           C  
ATOM   1044  O   ALA A 190      -7.033   3.909  -5.570  1.00  0.00           O  
ATOM   1045  CB  ALA A 190      -4.682   5.827  -6.620  1.00  0.00           C  
ATOM   1046  H   ALA A 190      -6.092   7.836  -7.263  1.00  0.00           H  
ATOM   1047  HA  ALA A 190      -6.376   5.156  -7.708  1.00  0.00           H  
ATOM   1048  HB1 ALA A 190      -4.179   5.756  -7.574  1.00  0.00           H  
ATOM   1049  HB2 ALA A 190      -4.424   6.761  -6.145  1.00  0.00           H  
ATOM   1050  HB3 ALA A 190      -4.375   5.005  -5.990  1.00  0.00           H  
ATOM   1051  N   ILE A 191      -7.266   5.960  -4.673  1.00  0.00           N  
ATOM   1052  CA  ILE A 191      -7.932   5.477  -3.470  1.00  0.00           C  
ATOM   1053  C   ILE A 191      -9.311   4.912  -3.793  1.00  0.00           C  
ATOM   1054  O   ILE A 191      -9.525   3.701  -3.743  1.00  0.00           O  
ATOM   1055  CB  ILE A 191      -8.081   6.595  -2.421  1.00  0.00           C  
ATOM   1056  CG1 ILE A 191      -6.707   7.143  -2.029  1.00  0.00           C  
ATOM   1057  CG2 ILE A 191      -8.821   6.078  -1.196  1.00  0.00           C  
ATOM   1058  CD1 ILE A 191      -6.772   8.448  -1.267  1.00  0.00           C  
ATOM   1059  H   ILE A 191      -7.108   6.921  -4.779  1.00  0.00           H  
ATOM   1060  HA  ILE A 191      -7.324   4.692  -3.045  1.00  0.00           H  
ATOM   1061  HB  ILE A 191      -8.667   7.390  -2.856  1.00  0.00           H  
ATOM   1062 HG12 ILE A 191      -6.203   6.421  -1.406  1.00  0.00           H  
ATOM   1063 HG13 ILE A 191      -6.126   7.309  -2.924  1.00  0.00           H  
ATOM   1064 HG21 ILE A 191      -9.321   5.153  -1.442  1.00  0.00           H  
ATOM   1065 HG22 ILE A 191      -8.116   5.903  -0.398  1.00  0.00           H  
ATOM   1066 HG23 ILE A 191      -9.550   6.809  -0.880  1.00  0.00           H  
ATOM   1067 HD11 ILE A 191      -6.321   8.320  -0.294  1.00  0.00           H  
ATOM   1068 HD12 ILE A 191      -6.240   9.212  -1.814  1.00  0.00           H  
ATOM   1069 HD13 ILE A 191      -7.805   8.744  -1.148  1.00  0.00           H  
ATOM   1070  N   HIS A 192     -10.244   5.798  -4.129  1.00  0.00           N  
ATOM   1071  CA  HIS A 192     -11.603   5.388  -4.464  1.00  0.00           C  
ATOM   1072  C   HIS A 192     -11.600   4.392  -5.620  1.00  0.00           C  
ATOM   1073  O   HIS A 192     -12.607   3.739  -5.891  1.00  0.00           O  
ATOM   1074  CB  HIS A 192     -12.451   6.607  -4.828  1.00  0.00           C  
ATOM   1075  CG  HIS A 192     -12.442   7.677  -3.780  1.00  0.00           C  
ATOM   1076  ND1 HIS A 192     -11.668   8.814  -3.872  1.00  0.00           N  
ATOM   1077  CD2 HIS A 192     -13.120   7.779  -2.613  1.00  0.00           C  
ATOM   1078  CE1 HIS A 192     -11.869   9.569  -2.807  1.00  0.00           C  
ATOM   1079  NE2 HIS A 192     -12.746   8.964  -2.027  1.00  0.00           N  
ATOM   1080  H   HIS A 192     -10.012   6.750  -4.152  1.00  0.00           H  
ATOM   1081  HA  HIS A 192     -12.029   4.910  -3.595  1.00  0.00           H  
ATOM   1082  HB2 HIS A 192     -12.076   7.038  -5.744  1.00  0.00           H  
ATOM   1083  HB3 HIS A 192     -13.475   6.294  -4.975  1.00  0.00           H  
ATOM   1084  HD1 HIS A 192     -11.060   9.035  -4.608  1.00  0.00           H  
ATOM   1085  HD2 HIS A 192     -13.825   7.062  -2.215  1.00  0.00           H  
ATOM   1086  HE1 HIS A 192     -11.397  10.519  -2.607  1.00  0.00           H  
ATOM   1087  N   ALA A 193     -10.462   4.282  -6.297  1.00  0.00           N  
ATOM   1088  CA  ALA A 193     -10.328   3.365  -7.422  1.00  0.00           C  
ATOM   1089  C   ALA A 193      -9.927   1.972  -6.951  1.00  0.00           C  
ATOM   1090  O   ALA A 193     -10.435   0.966  -7.449  1.00  0.00           O  
ATOM   1091  CB  ALA A 193      -9.311   3.900  -8.420  1.00  0.00           C  
ATOM   1092  H   ALA A 193      -9.694   4.830  -6.033  1.00  0.00           H  
ATOM   1093  HA  ALA A 193     -11.286   3.305  -7.919  1.00  0.00           H  
ATOM   1094  HB1 ALA A 193      -8.793   3.072  -8.882  1.00  0.00           H  
ATOM   1095  HB2 ALA A 193      -9.820   4.475  -9.179  1.00  0.00           H  
ATOM   1096  HB3 ALA A 193      -8.600   4.529  -7.907  1.00  0.00           H  
ATOM   1097  N   LEU A 194      -9.013   1.918  -5.988  1.00  0.00           N  
ATOM   1098  CA  LEU A 194      -8.543   0.647  -5.449  1.00  0.00           C  
ATOM   1099  C   LEU A 194      -8.968   0.483  -3.993  1.00  0.00           C  
ATOM   1100  O   LEU A 194      -8.435  -0.362  -3.272  1.00  0.00           O  
ATOM   1101  CB  LEU A 194      -7.021   0.554  -5.562  1.00  0.00           C  
ATOM   1102  CG  LEU A 194      -6.441   0.715  -6.968  1.00  0.00           C  
ATOM   1103  CD1 LEU A 194      -4.940   0.954  -6.902  1.00  0.00           C  
ATOM   1104  CD2 LEU A 194      -6.751  -0.510  -7.816  1.00  0.00           C  
ATOM   1105  H   LEU A 194      -8.645   2.753  -5.631  1.00  0.00           H  
ATOM   1106  HA  LEU A 194      -8.988  -0.145  -6.033  1.00  0.00           H  
ATOM   1107  HB2 LEU A 194      -6.595   1.326  -4.939  1.00  0.00           H  
ATOM   1108  HB3 LEU A 194      -6.721  -0.414  -5.188  1.00  0.00           H  
ATOM   1109  HG  LEU A 194      -6.895   1.574  -7.442  1.00  0.00           H  
ATOM   1110 HD11 LEU A 194      -4.661   1.690  -7.641  1.00  0.00           H  
ATOM   1111 HD12 LEU A 194      -4.420   0.029  -7.100  1.00  0.00           H  
ATOM   1112 HD13 LEU A 194      -4.676   1.312  -5.918  1.00  0.00           H  
ATOM   1113 HD21 LEU A 194      -6.495  -1.403  -7.264  1.00  0.00           H  
ATOM   1114 HD22 LEU A 194      -6.173  -0.472  -8.727  1.00  0.00           H  
ATOM   1115 HD23 LEU A 194      -7.803  -0.524  -8.057  1.00  0.00           H  
ATOM   1116  N   HIS A 195      -9.931   1.294  -3.568  1.00  0.00           N  
ATOM   1117  CA  HIS A 195     -10.430   1.236  -2.198  1.00  0.00           C  
ATOM   1118  C   HIS A 195     -11.478   0.138  -2.047  1.00  0.00           C  
ATOM   1119  O   HIS A 195     -12.459   0.097  -2.788  1.00  0.00           O  
ATOM   1120  CB  HIS A 195     -11.025   2.585  -1.793  1.00  0.00           C  
ATOM   1121  CG  HIS A 195     -11.767   2.545  -0.492  1.00  0.00           C  
ATOM   1122  ND1 HIS A 195     -11.498   1.626   0.500  1.00  0.00           N  
ATOM   1123  CD2 HIS A 195     -12.773   3.320  -0.023  1.00  0.00           C  
ATOM   1124  CE1 HIS A 195     -12.308   1.836   1.522  1.00  0.00           C  
ATOM   1125  NE2 HIS A 195     -13.091   2.859   1.230  1.00  0.00           N  
ATOM   1126  H   HIS A 195     -10.316   1.945  -4.190  1.00  0.00           H  
ATOM   1127  HA  HIS A 195      -9.596   1.011  -1.551  1.00  0.00           H  
ATOM   1128  HB2 HIS A 195     -10.228   3.308  -1.698  1.00  0.00           H  
ATOM   1129  HB3 HIS A 195     -11.713   2.913  -2.559  1.00  0.00           H  
ATOM   1130  HD2 HIS A 195     -13.239   4.148  -0.539  1.00  0.00           H  
ATOM   1131  HE1 HIS A 195     -12.327   1.269   2.441  1.00  0.00           H  
ATOM   1132  HE2 HIS A 195     -13.841   3.170   1.779  1.00  0.00           H  
ATOM   1133  N   GLY A 196     -11.263  -0.751  -1.082  1.00  0.00           N  
ATOM   1134  CA  GLY A 196     -12.197  -1.837  -0.853  1.00  0.00           C  
ATOM   1135  C   GLY A 196     -12.763  -2.398  -2.142  1.00  0.00           C  
ATOM   1136  O   GLY A 196     -13.883  -2.908  -2.166  1.00  0.00           O  
ATOM   1137  H   GLY A 196     -10.463  -0.668  -0.522  1.00  0.00           H  
ATOM   1138  HA2 GLY A 196     -11.689  -2.628  -0.321  1.00  0.00           H  
ATOM   1139  HA3 GLY A 196     -13.012  -1.474  -0.244  1.00  0.00           H  
ATOM   1140  N   SER A 197     -11.989  -2.301  -3.218  1.00  0.00           N  
ATOM   1141  CA  SER A 197     -12.422  -2.797  -4.519  1.00  0.00           C  
ATOM   1142  C   SER A 197     -11.799  -4.158  -4.816  1.00  0.00           C  
ATOM   1143  O   SER A 197     -12.452  -5.044  -5.365  1.00  0.00           O  
ATOM   1144  CB  SER A 197     -12.048  -1.802  -5.619  1.00  0.00           C  
ATOM   1145  OG  SER A 197     -10.647  -1.775  -5.828  1.00  0.00           O  
ATOM   1146  H   SER A 197     -11.106  -1.884  -3.135  1.00  0.00           H  
ATOM   1147  HA  SER A 197     -13.496  -2.905  -4.492  1.00  0.00           H  
ATOM   1148  HB2 SER A 197     -12.533  -2.088  -6.540  1.00  0.00           H  
ATOM   1149  HB3 SER A 197     -12.376  -0.813  -5.331  1.00  0.00           H  
ATOM   1150  HG  SER A 197     -10.313  -2.674  -5.872  1.00  0.00           H  
ATOM   1151  N   GLN A 198     -10.531  -4.314  -4.449  1.00  0.00           N  
ATOM   1152  CA  GLN A 198      -9.819  -5.566  -4.677  1.00  0.00           C  
ATOM   1153  C   GLN A 198      -9.757  -6.397  -3.400  1.00  0.00           C  
ATOM   1154  O   GLN A 198      -9.940  -5.878  -2.298  1.00  0.00           O  
ATOM   1155  CB  GLN A 198      -8.404  -5.287  -5.187  1.00  0.00           C  
ATOM   1156  CG  GLN A 198      -7.556  -4.479  -4.217  1.00  0.00           C  
ATOM   1157  CD  GLN A 198      -6.449  -3.710  -4.911  1.00  0.00           C  
ATOM   1158  OE1 GLN A 198      -6.279  -2.511  -4.690  1.00  0.00           O  
ATOM   1159  NE2 GLN A 198      -5.689  -4.398  -5.755  1.00  0.00           N  
ATOM   1160  H   GLN A 198     -10.064  -3.570  -4.016  1.00  0.00           H  
ATOM   1161  HA  GLN A 198     -10.359  -6.122  -5.428  1.00  0.00           H  
ATOM   1162  HB2 GLN A 198      -7.907  -6.228  -5.369  1.00  0.00           H  
ATOM   1163  HB3 GLN A 198      -8.470  -4.738  -6.115  1.00  0.00           H  
ATOM   1164  HG2 GLN A 198      -8.193  -3.776  -3.701  1.00  0.00           H  
ATOM   1165  HG3 GLN A 198      -7.112  -5.154  -3.500  1.00  0.00           H  
ATOM   1166 HE21 GLN A 198      -5.884  -5.350  -5.882  1.00  0.00           H  
ATOM   1167 HE22 GLN A 198      -4.967  -3.925  -6.217  1.00  0.00           H  
ATOM   1168  N   THR A 199      -9.499  -7.692  -3.555  1.00  0.00           N  
ATOM   1169  CA  THR A 199      -9.414  -8.596  -2.414  1.00  0.00           C  
ATOM   1170  C   THR A 199      -8.204  -9.516  -2.530  1.00  0.00           C  
ATOM   1171  O   THR A 199      -8.326 -10.667  -2.948  1.00  0.00           O  
ATOM   1172  CB  THR A 199     -10.687  -9.455  -2.283  1.00  0.00           C  
ATOM   1173  OG1 THR A 199     -11.829  -8.612  -2.093  1.00  0.00           O  
ATOM   1174  CG2 THR A 199     -10.567 -10.425  -1.117  1.00  0.00           C  
ATOM   1175  H   THR A 199      -9.363  -8.047  -4.458  1.00  0.00           H  
ATOM   1176  HA  THR A 199      -9.315  -7.997  -1.521  1.00  0.00           H  
ATOM   1177  HB  THR A 199     -10.815 -10.023  -3.193  1.00  0.00           H  
ATOM   1178  HG1 THR A 199     -11.852  -7.944  -2.783  1.00  0.00           H  
ATOM   1179 HG21 THR A 199      -9.524 -10.637  -0.932  1.00  0.00           H  
ATOM   1180 HG22 THR A 199     -11.085 -11.341  -1.357  1.00  0.00           H  
ATOM   1181 HG23 THR A 199     -11.006  -9.983  -0.235  1.00  0.00           H  
ATOM   1182  N   MET A 200      -7.037  -9.001  -2.157  1.00  0.00           N  
ATOM   1183  CA  MET A 200      -5.805  -9.778  -2.218  1.00  0.00           C  
ATOM   1184  C   MET A 200      -6.058 -11.230  -1.827  1.00  0.00           C  
ATOM   1185  O   MET A 200      -6.785 -11.525  -0.878  1.00  0.00           O  
ATOM   1186  CB  MET A 200      -4.746  -9.167  -1.298  1.00  0.00           C  
ATOM   1187  CG  MET A 200      -4.276  -7.791  -1.741  1.00  0.00           C  
ATOM   1188  SD  MET A 200      -3.746  -7.760  -3.464  1.00  0.00           S  
ATOM   1189  CE  MET A 200      -4.769  -6.440  -4.110  1.00  0.00           C  
ATOM   1190  H   MET A 200      -7.004  -8.076  -1.833  1.00  0.00           H  
ATOM   1191  HA  MET A 200      -5.445  -9.748  -3.235  1.00  0.00           H  
ATOM   1192  HB2 MET A 200      -5.157  -9.080  -0.303  1.00  0.00           H  
ATOM   1193  HB3 MET A 200      -3.889  -9.823  -1.269  1.00  0.00           H  
ATOM   1194  HG2 MET A 200      -5.089  -7.090  -1.618  1.00  0.00           H  
ATOM   1195  HG3 MET A 200      -3.447  -7.491  -1.118  1.00  0.00           H  
ATOM   1196  HE1 MET A 200      -5.759  -6.819  -4.315  1.00  0.00           H  
ATOM   1197  HE2 MET A 200      -4.832  -5.644  -3.383  1.00  0.00           H  
ATOM   1198  HE3 MET A 200      -4.333  -6.060  -5.023  1.00  0.00           H  
ATOM   1199  N   PRO A 201      -5.446 -12.161  -2.574  1.00  0.00           N  
ATOM   1200  CA  PRO A 201      -5.590 -13.598  -2.324  1.00  0.00           C  
ATOM   1201  C   PRO A 201      -5.372 -13.956  -0.858  1.00  0.00           C  
ATOM   1202  O   PRO A 201      -4.669 -13.252  -0.135  1.00  0.00           O  
ATOM   1203  CB  PRO A 201      -4.496 -14.221  -3.195  1.00  0.00           C  
ATOM   1204  CG  PRO A 201      -4.295 -13.248  -4.305  1.00  0.00           C  
ATOM   1205  CD  PRO A 201      -4.565 -11.881  -3.720  1.00  0.00           C  
ATOM   1206  HA  PRO A 201      -6.556 -13.961  -2.642  1.00  0.00           H  
ATOM   1207  HB2 PRO A 201      -3.595 -14.347  -2.610  1.00  0.00           H  
ATOM   1208  HB3 PRO A 201      -4.828 -15.179  -3.565  1.00  0.00           H  
ATOM   1209  HG2 PRO A 201      -3.280 -13.307  -4.665  1.00  0.00           H  
ATOM   1210  HG3 PRO A 201      -4.991 -13.455  -5.104  1.00  0.00           H  
ATOM   1211  HD2 PRO A 201      -3.652 -11.402  -3.398  1.00  0.00           H  
ATOM   1212  HD3 PRO A 201      -5.072 -11.275  -4.457  1.00  0.00           H  
ATOM   1213  N   GLY A 202      -5.981 -15.056  -0.425  1.00  0.00           N  
ATOM   1214  CA  GLY A 202      -5.841 -15.488   0.953  1.00  0.00           C  
ATOM   1215  C   GLY A 202      -6.717 -14.694   1.902  1.00  0.00           C  
ATOM   1216  O   GLY A 202      -7.345 -15.258   2.797  1.00  0.00           O  
ATOM   1217  H   GLY A 202      -6.530 -15.578  -1.047  1.00  0.00           H  
ATOM   1218  HA2 GLY A 202      -6.109 -16.532   1.021  1.00  0.00           H  
ATOM   1219  HA3 GLY A 202      -4.809 -15.371   1.252  1.00  0.00           H  
ATOM   1220  N   ALA A 203      -6.758 -13.380   1.707  1.00  0.00           N  
ATOM   1221  CA  ALA A 203      -7.563 -12.507   2.552  1.00  0.00           C  
ATOM   1222  C   ALA A 203      -9.022 -12.506   2.108  1.00  0.00           C  
ATOM   1223  O   ALA A 203      -9.317 -12.473   0.913  1.00  0.00           O  
ATOM   1224  CB  ALA A 203      -7.004 -11.092   2.535  1.00  0.00           C  
ATOM   1225  H   ALA A 203      -6.235 -12.988   0.977  1.00  0.00           H  
ATOM   1226  HA  ALA A 203      -7.506 -12.878   3.566  1.00  0.00           H  
ATOM   1227  HB1 ALA A 203      -7.754 -10.405   2.898  1.00  0.00           H  
ATOM   1228  HB2 ALA A 203      -6.132 -11.042   3.170  1.00  0.00           H  
ATOM   1229  HB3 ALA A 203      -6.730 -10.826   1.525  1.00  0.00           H  
ATOM   1230  N   SER A 204      -9.931 -12.544   3.077  1.00  0.00           N  
ATOM   1231  CA  SER A 204     -11.360 -12.552   2.785  1.00  0.00           C  
ATOM   1232  C   SER A 204     -11.895 -11.130   2.649  1.00  0.00           C  
ATOM   1233  O   SER A 204     -13.007 -10.917   2.167  1.00  0.00           O  
ATOM   1234  CB  SER A 204     -12.122 -13.293   3.885  1.00  0.00           C  
ATOM   1235  OG  SER A 204     -13.483 -13.472   3.531  1.00  0.00           O  
ATOM   1236  H   SER A 204      -9.633 -12.570   4.011  1.00  0.00           H  
ATOM   1237  HA  SER A 204     -11.504 -13.070   1.848  1.00  0.00           H  
ATOM   1238  HB2 SER A 204     -11.673 -14.262   4.042  1.00  0.00           H  
ATOM   1239  HB3 SER A 204     -12.073 -12.721   4.801  1.00  0.00           H  
ATOM   1240  HG  SER A 204     -13.729 -14.391   3.659  1.00  0.00           H  
ATOM   1241  N   SER A 205     -11.094 -10.160   3.077  1.00  0.00           N  
ATOM   1242  CA  SER A 205     -11.487  -8.757   3.007  1.00  0.00           C  
ATOM   1243  C   SER A 205     -10.847  -8.073   1.803  1.00  0.00           C  
ATOM   1244  O   SER A 205      -9.966  -8.635   1.152  1.00  0.00           O  
ATOM   1245  CB  SER A 205     -11.089  -8.029   4.292  1.00  0.00           C  
ATOM   1246  OG  SER A 205     -11.803  -6.813   4.432  1.00  0.00           O  
ATOM   1247  H   SER A 205     -10.218 -10.393   3.451  1.00  0.00           H  
ATOM   1248  HA  SER A 205     -12.561  -8.719   2.899  1.00  0.00           H  
ATOM   1249  HB2 SER A 205     -11.305  -8.659   5.142  1.00  0.00           H  
ATOM   1250  HB3 SER A 205     -10.031  -7.811   4.266  1.00  0.00           H  
ATOM   1251  HG  SER A 205     -11.245  -6.161   4.861  1.00  0.00           H  
ATOM   1252  N   SER A 206     -11.297  -6.857   1.513  1.00  0.00           N  
ATOM   1253  CA  SER A 206     -10.772  -6.096   0.385  1.00  0.00           C  
ATOM   1254  C   SER A 206      -9.550  -5.283   0.800  1.00  0.00           C  
ATOM   1255  O   SER A 206      -9.070  -5.393   1.929  1.00  0.00           O  
ATOM   1256  CB  SER A 206     -11.850  -5.167  -0.177  1.00  0.00           C  
ATOM   1257  OG  SER A 206     -12.438  -4.388   0.850  1.00  0.00           O  
ATOM   1258  H   SER A 206     -12.001  -6.463   2.069  1.00  0.00           H  
ATOM   1259  HA  SER A 206     -10.479  -6.798  -0.381  1.00  0.00           H  
ATOM   1260  HB2 SER A 206     -11.407  -4.505  -0.905  1.00  0.00           H  
ATOM   1261  HB3 SER A 206     -12.620  -5.759  -0.650  1.00  0.00           H  
ATOM   1262  HG  SER A 206     -11.798  -4.247   1.552  1.00  0.00           H  
ATOM   1263  N   LEU A 207      -9.050  -4.466  -0.121  1.00  0.00           N  
ATOM   1264  CA  LEU A 207      -7.883  -3.632   0.148  1.00  0.00           C  
ATOM   1265  C   LEU A 207      -8.295  -2.308   0.783  1.00  0.00           C  
ATOM   1266  O   LEU A 207      -9.084  -1.554   0.214  1.00  0.00           O  
ATOM   1267  CB  LEU A 207      -7.109  -3.372  -1.146  1.00  0.00           C  
ATOM   1268  CG  LEU A 207      -5.681  -2.851  -0.980  1.00  0.00           C  
ATOM   1269  CD1 LEU A 207      -4.738  -3.986  -0.615  1.00  0.00           C  
ATOM   1270  CD2 LEU A 207      -5.216  -2.157  -2.252  1.00  0.00           C  
ATOM   1271  H   LEU A 207      -9.475  -4.421  -1.002  1.00  0.00           H  
ATOM   1272  HA  LEU A 207      -7.247  -4.166   0.837  1.00  0.00           H  
ATOM   1273  HB2 LEU A 207      -7.060  -4.301  -1.694  1.00  0.00           H  
ATOM   1274  HB3 LEU A 207      -7.664  -2.645  -1.722  1.00  0.00           H  
ATOM   1275  HG  LEU A 207      -5.660  -2.128  -0.177  1.00  0.00           H  
ATOM   1276 HD11 LEU A 207      -4.502  -4.557  -1.499  1.00  0.00           H  
ATOM   1277 HD12 LEU A 207      -5.212  -4.628   0.113  1.00  0.00           H  
ATOM   1278 HD13 LEU A 207      -3.829  -3.578  -0.196  1.00  0.00           H  
ATOM   1279 HD21 LEU A 207      -4.852  -2.895  -2.952  1.00  0.00           H  
ATOM   1280 HD22 LEU A 207      -4.422  -1.464  -2.014  1.00  0.00           H  
ATOM   1281 HD23 LEU A 207      -6.043  -1.621  -2.693  1.00  0.00           H  
ATOM   1282  N   VAL A 208      -7.752  -2.030   1.964  1.00  0.00           N  
ATOM   1283  CA  VAL A 208      -8.060  -0.795   2.675  1.00  0.00           C  
ATOM   1284  C   VAL A 208      -7.096   0.320   2.282  1.00  0.00           C  
ATOM   1285  O   VAL A 208      -5.918   0.291   2.638  1.00  0.00           O  
ATOM   1286  CB  VAL A 208      -8.000  -0.996   4.201  1.00  0.00           C  
ATOM   1287  CG1 VAL A 208      -8.232   0.323   4.923  1.00  0.00           C  
ATOM   1288  CG2 VAL A 208      -9.016  -2.040   4.640  1.00  0.00           C  
ATOM   1289  H   VAL A 208      -7.129  -2.671   2.366  1.00  0.00           H  
ATOM   1290  HA  VAL A 208      -9.064  -0.499   2.411  1.00  0.00           H  
ATOM   1291  HB  VAL A 208      -7.014  -1.353   4.458  1.00  0.00           H  
ATOM   1292 HG11 VAL A 208      -8.608   0.127   5.916  1.00  0.00           H  
ATOM   1293 HG12 VAL A 208      -7.300   0.866   4.989  1.00  0.00           H  
ATOM   1294 HG13 VAL A 208      -8.954   0.910   4.375  1.00  0.00           H  
ATOM   1295 HG21 VAL A 208      -8.827  -2.966   4.120  1.00  0.00           H  
ATOM   1296 HG22 VAL A 208      -8.929  -2.201   5.705  1.00  0.00           H  
ATOM   1297 HG23 VAL A 208     -10.012  -1.693   4.409  1.00  0.00           H  
ATOM   1298  N   VAL A 209      -7.606   1.303   1.547  1.00  0.00           N  
ATOM   1299  CA  VAL A 209      -6.791   2.429   1.106  1.00  0.00           C  
ATOM   1300  C   VAL A 209      -7.318   3.743   1.673  1.00  0.00           C  
ATOM   1301  O   VAL A 209      -8.487   4.085   1.494  1.00  0.00           O  
ATOM   1302  CB  VAL A 209      -6.750   2.525  -0.430  1.00  0.00           C  
ATOM   1303  CG1 VAL A 209      -5.787   3.616  -0.872  1.00  0.00           C  
ATOM   1304  CG2 VAL A 209      -6.366   1.185  -1.038  1.00  0.00           C  
ATOM   1305  H   VAL A 209      -8.552   1.270   1.295  1.00  0.00           H  
ATOM   1306  HA  VAL A 209      -5.784   2.272   1.463  1.00  0.00           H  
ATOM   1307  HB  VAL A 209      -7.738   2.785  -0.781  1.00  0.00           H  
ATOM   1308 HG11 VAL A 209      -5.241   3.982  -0.015  1.00  0.00           H  
ATOM   1309 HG12 VAL A 209      -5.094   3.213  -1.596  1.00  0.00           H  
ATOM   1310 HG13 VAL A 209      -6.342   4.428  -1.317  1.00  0.00           H  
ATOM   1311 HG21 VAL A 209      -5.290   1.119  -1.111  1.00  0.00           H  
ATOM   1312 HG22 VAL A 209      -6.733   0.386  -0.410  1.00  0.00           H  
ATOM   1313 HG23 VAL A 209      -6.801   1.097  -2.022  1.00  0.00           H  
ATOM   1314  N   LYS A 210      -6.448   4.477   2.358  1.00  0.00           N  
ATOM   1315  CA  LYS A 210      -6.823   5.755   2.951  1.00  0.00           C  
ATOM   1316  C   LYS A 210      -5.586   6.560   3.335  1.00  0.00           C  
ATOM   1317  O   LYS A 210      -4.539   5.995   3.653  1.00  0.00           O  
ATOM   1318  CB  LYS A 210      -7.702   5.530   4.183  1.00  0.00           C  
ATOM   1319  CG  LYS A 210      -7.081   4.602   5.212  1.00  0.00           C  
ATOM   1320  CD  LYS A 210      -8.044   4.306   6.350  1.00  0.00           C  
ATOM   1321  CE  LYS A 210      -7.528   3.185   7.239  1.00  0.00           C  
ATOM   1322  NZ  LYS A 210      -6.470   3.661   8.173  1.00  0.00           N  
ATOM   1323  H   LYS A 210      -5.529   4.150   2.467  1.00  0.00           H  
ATOM   1324  HA  LYS A 210      -7.385   6.310   2.215  1.00  0.00           H  
ATOM   1325  HB2 LYS A 210      -7.888   6.484   4.656  1.00  0.00           H  
ATOM   1326  HB3 LYS A 210      -8.643   5.105   3.867  1.00  0.00           H  
ATOM   1327  HG2 LYS A 210      -6.813   3.673   4.731  1.00  0.00           H  
ATOM   1328  HG3 LYS A 210      -6.193   5.068   5.616  1.00  0.00           H  
ATOM   1329  HD2 LYS A 210      -8.166   5.197   6.947  1.00  0.00           H  
ATOM   1330  HD3 LYS A 210      -8.998   4.014   5.935  1.00  0.00           H  
ATOM   1331  HE2 LYS A 210      -8.352   2.791   7.814  1.00  0.00           H  
ATOM   1332  HE3 LYS A 210      -7.120   2.405   6.613  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 210      -6.727   3.427   9.153  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 210      -6.359   4.691   8.092  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 210      -5.562   3.206   7.946  1.00  0.00           H  
ATOM   1336  N   PHE A 211      -5.713   7.883   3.305  1.00  0.00           N  
ATOM   1337  CA  PHE A 211      -4.606   8.766   3.651  1.00  0.00           C  
ATOM   1338  C   PHE A 211      -3.927   8.308   4.938  1.00  0.00           C  
ATOM   1339  O   PHE A 211      -4.487   7.524   5.703  1.00  0.00           O  
ATOM   1340  CB  PHE A 211      -5.102  10.205   3.806  1.00  0.00           C  
ATOM   1341  CG  PHE A 211      -5.840  10.718   2.602  1.00  0.00           C  
ATOM   1342  CD1 PHE A 211      -7.194  10.468   2.445  1.00  0.00           C  
ATOM   1343  CD2 PHE A 211      -5.179  11.449   1.628  1.00  0.00           C  
ATOM   1344  CE1 PHE A 211      -7.875  10.940   1.339  1.00  0.00           C  
ATOM   1345  CE2 PHE A 211      -5.856  11.923   0.520  1.00  0.00           C  
ATOM   1346  CZ  PHE A 211      -7.205  11.667   0.374  1.00  0.00           C  
ATOM   1347  H   PHE A 211      -6.573   8.274   3.043  1.00  0.00           H  
ATOM   1348  HA  PHE A 211      -3.888   8.727   2.846  1.00  0.00           H  
ATOM   1349  HB2 PHE A 211      -5.771  10.258   4.652  1.00  0.00           H  
ATOM   1350  HB3 PHE A 211      -4.256  10.853   3.980  1.00  0.00           H  
ATOM   1351  HD1 PHE A 211      -7.719   9.899   3.199  1.00  0.00           H  
ATOM   1352  HD2 PHE A 211      -4.124  11.649   1.740  1.00  0.00           H  
ATOM   1353  HE1 PHE A 211      -8.931  10.737   1.228  1.00  0.00           H  
ATOM   1354  HE2 PHE A 211      -5.329  12.491  -0.232  1.00  0.00           H  
ATOM   1355  HZ  PHE A 211      -7.736  12.036  -0.490  1.00  0.00           H  
ATOM   1356  N   ALA A 212      -2.716   8.804   5.170  1.00  0.00           N  
ATOM   1357  CA  ALA A 212      -1.960   8.448   6.365  1.00  0.00           C  
ATOM   1358  C   ALA A 212      -2.274   9.398   7.516  1.00  0.00           C  
ATOM   1359  O   ALA A 212      -2.636  10.554   7.298  1.00  0.00           O  
ATOM   1360  CB  ALA A 212      -0.468   8.451   6.066  1.00  0.00           C  
ATOM   1361  H   ALA A 212      -2.322   9.425   4.523  1.00  0.00           H  
ATOM   1362  HA  ALA A 212      -2.243   7.445   6.652  1.00  0.00           H  
ATOM   1363  HB1 ALA A 212      -0.210   7.556   5.519  1.00  0.00           H  
ATOM   1364  HB2 ALA A 212      -0.222   9.320   5.474  1.00  0.00           H  
ATOM   1365  HB3 ALA A 212       0.084   8.478   6.993  1.00  0.00           H  
ATOM   1366  N   ASP A 213      -2.132   8.902   8.740  1.00  0.00           N  
ATOM   1367  CA  ASP A 213      -2.400   9.708   9.926  1.00  0.00           C  
ATOM   1368  C   ASP A 213      -1.841  11.118   9.763  1.00  0.00           C  
ATOM   1369  O   ASP A 213      -0.650  11.301   9.509  1.00  0.00           O  
ATOM   1370  CB  ASP A 213      -1.794   9.046  11.165  1.00  0.00           C  
ATOM   1371  CG  ASP A 213      -2.209   9.735  12.450  1.00  0.00           C  
ATOM   1372  OD1 ASP A 213      -1.693  10.839  12.726  1.00  0.00           O  
ATOM   1373  OD2 ASP A 213      -3.051   9.171  13.180  1.00  0.00           O  
ATOM   1374  H   ASP A 213      -1.839   7.973   8.849  1.00  0.00           H  
ATOM   1375  HA  ASP A 213      -3.470   9.770  10.050  1.00  0.00           H  
ATOM   1376  HB2 ASP A 213      -2.118   8.017  11.210  1.00  0.00           H  
ATOM   1377  HB3 ASP A 213      -0.717   9.078  11.092  1.00  0.00           H  
ATOM   1378  N   THR A 214      -2.710  12.114   9.910  1.00  0.00           N  
ATOM   1379  CA  THR A 214      -2.304  13.507   9.776  1.00  0.00           C  
ATOM   1380  C   THR A 214      -2.701  14.315  11.007  1.00  0.00           C  
ATOM   1381  O   THR A 214      -3.580  13.913  11.769  1.00  0.00           O  
ATOM   1382  CB  THR A 214      -2.928  14.157   8.527  1.00  0.00           C  
ATOM   1383  OG1 THR A 214      -2.392  15.471   8.338  1.00  0.00           O  
ATOM   1384  CG2 THR A 214      -4.442  14.235   8.656  1.00  0.00           C  
ATOM   1385  H   THR A 214      -3.645  11.904  10.112  1.00  0.00           H  
ATOM   1386  HA  THR A 214      -1.229  13.533   9.671  1.00  0.00           H  
ATOM   1387  HB  THR A 214      -2.686  13.551   7.666  1.00  0.00           H  
ATOM   1388  HG1 THR A 214      -2.901  15.931   7.666  1.00  0.00           H  
ATOM   1389 HG21 THR A 214      -4.894  13.433   8.091  1.00  0.00           H  
ATOM   1390 HG22 THR A 214      -4.788  15.184   8.274  1.00  0.00           H  
ATOM   1391 HG23 THR A 214      -4.719  14.143   9.696  1.00  0.00           H  
ATOM   1392  N   ASP A 215      -2.047  15.456  11.195  1.00  0.00           N  
ATOM   1393  CA  ASP A 215      -2.333  16.323  12.333  1.00  0.00           C  
ATOM   1394  C   ASP A 215      -3.616  17.116  12.103  1.00  0.00           C  
ATOM   1395  O   ASP A 215      -3.604  18.164  11.457  1.00  0.00           O  
ATOM   1396  CB  ASP A 215      -1.165  17.279  12.579  1.00  0.00           C  
ATOM   1397  CG  ASP A 215      -1.499  18.349  13.599  1.00  0.00           C  
ATOM   1398  OD1 ASP A 215      -2.280  18.060  14.530  1.00  0.00           O  
ATOM   1399  OD2 ASP A 215      -0.978  19.477  13.468  1.00  0.00           O  
ATOM   1400  H   ASP A 215      -1.357  15.723  10.552  1.00  0.00           H  
ATOM   1401  HA  ASP A 215      -2.463  15.696  13.202  1.00  0.00           H  
ATOM   1402  HB2 ASP A 215      -0.317  16.715  12.941  1.00  0.00           H  
ATOM   1403  HB3 ASP A 215      -0.901  17.761  11.650  1.00  0.00           H  
ATOM   1404  N   LYS A 216      -4.722  16.608  12.636  1.00  0.00           N  
ATOM   1405  CA  LYS A 216      -6.014  17.268  12.490  1.00  0.00           C  
ATOM   1406  C   LYS A 216      -6.194  18.351  13.549  1.00  0.00           C  
ATOM   1407  O   LYS A 216      -5.724  18.212  14.678  1.00  0.00           O  
ATOM   1408  CB  LYS A 216      -7.147  16.244  12.595  1.00  0.00           C  
ATOM   1409  CG  LYS A 216      -7.439  15.524  11.290  1.00  0.00           C  
ATOM   1410  CD  LYS A 216      -8.730  14.727  11.369  1.00  0.00           C  
ATOM   1411  CE  LYS A 216      -8.508  13.369  12.018  1.00  0.00           C  
ATOM   1412  NZ  LYS A 216      -8.638  13.435  13.500  1.00  0.00           N  
ATOM   1413  H   LYS A 216      -4.668  15.769  13.140  1.00  0.00           H  
ATOM   1414  HA  LYS A 216      -6.045  17.727  11.514  1.00  0.00           H  
ATOM   1415  HB2 LYS A 216      -6.882  15.506  13.338  1.00  0.00           H  
ATOM   1416  HB3 LYS A 216      -8.047  16.752  12.910  1.00  0.00           H  
ATOM   1417  HG2 LYS A 216      -7.527  16.254  10.499  1.00  0.00           H  
ATOM   1418  HG3 LYS A 216      -6.623  14.850  11.071  1.00  0.00           H  
ATOM   1419  HD2 LYS A 216      -9.449  15.280  11.955  1.00  0.00           H  
ATOM   1420  HD3 LYS A 216      -9.114  14.580  10.370  1.00  0.00           H  
ATOM   1421  HE2 LYS A 216      -9.239  12.676  11.632  1.00  0.00           H  
ATOM   1422  HE3 LYS A 216      -7.516  13.024  11.768  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 216      -8.817  12.486  13.886  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 216      -9.429  14.057  13.762  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 216      -7.764  13.809  13.920  1.00  0.00           H  
ATOM   1426  N   GLU A 217      -6.879  19.428  13.176  1.00  0.00           N  
ATOM   1427  CA  GLU A 217      -7.121  20.534  14.095  1.00  0.00           C  
ATOM   1428  C   GLU A 217      -8.610  20.859  14.176  1.00  0.00           C  
ATOM   1429  O   GLU A 217      -9.002  22.026  14.189  1.00  0.00           O  
ATOM   1430  CB  GLU A 217      -6.341  21.774  13.653  1.00  0.00           C  
ATOM   1431  CG  GLU A 217      -5.977  22.705  14.798  1.00  0.00           C  
ATOM   1432  CD  GLU A 217      -7.100  23.661  15.151  1.00  0.00           C  
ATOM   1433  OE1 GLU A 217      -7.289  24.651  14.414  1.00  0.00           O  
ATOM   1434  OE2 GLU A 217      -7.788  23.420  16.165  1.00  0.00           O  
ATOM   1435  H   GLU A 217      -7.229  19.480  12.263  1.00  0.00           H  
ATOM   1436  HA  GLU A 217      -6.777  20.234  15.074  1.00  0.00           H  
ATOM   1437  HB2 GLU A 217      -5.428  21.457  13.170  1.00  0.00           H  
ATOM   1438  HB3 GLU A 217      -6.939  22.327  12.944  1.00  0.00           H  
ATOM   1439  HG2 GLU A 217      -5.744  22.110  15.668  1.00  0.00           H  
ATOM   1440  HG3 GLU A 217      -5.109  23.281  14.514  1.00  0.00           H  
ATOM   1441  N   SER A 218      -9.434  19.818  14.230  1.00  0.00           N  
ATOM   1442  CA  SER A 218     -10.880  19.991  14.305  1.00  0.00           C  
ATOM   1443  C   SER A 218     -11.399  19.632  15.694  1.00  0.00           C  
ATOM   1444  O   SER A 218     -10.659  19.118  16.532  1.00  0.00           O  
ATOM   1445  CB  SER A 218     -11.574  19.127  13.250  1.00  0.00           C  
ATOM   1446  OG  SER A 218     -11.331  17.749  13.479  1.00  0.00           O  
ATOM   1447  H   SER A 218      -9.061  18.911  14.216  1.00  0.00           H  
ATOM   1448  HA  SER A 218     -11.100  21.030  14.108  1.00  0.00           H  
ATOM   1449  HB2 SER A 218     -12.638  19.303  13.287  1.00  0.00           H  
ATOM   1450  HB3 SER A 218     -11.199  19.388  12.271  1.00  0.00           H  
ATOM   1451  HG  SER A 218     -11.618  17.517  14.365  1.00  0.00           H  
ATOM   1452  N   GLY A 219     -12.678  19.908  15.931  1.00  0.00           N  
ATOM   1453  CA  GLY A 219     -13.275  19.609  17.219  1.00  0.00           C  
ATOM   1454  C   GLY A 219     -14.733  19.209  17.103  1.00  0.00           C  
ATOM   1455  O   GLY A 219     -15.402  19.502  16.113  1.00  0.00           O  
ATOM   1456  H   GLY A 219     -13.220  20.319  15.225  1.00  0.00           H  
ATOM   1457  HA2 GLY A 219     -12.726  18.801  17.679  1.00  0.00           H  
ATOM   1458  HA3 GLY A 219     -13.203  20.484  17.848  1.00  0.00           H  
ATOM   1459  N   PRO A 220     -15.245  18.521  18.135  1.00  0.00           N  
ATOM   1460  CA  PRO A 220     -16.638  18.064  18.167  1.00  0.00           C  
ATOM   1461  C   PRO A 220     -17.615  19.152  17.735  1.00  0.00           C  
ATOM   1462  O   PRO A 220     -17.234  20.310  17.566  1.00  0.00           O  
ATOM   1463  CB  PRO A 220     -16.858  17.702  19.638  1.00  0.00           C  
ATOM   1464  CG  PRO A 220     -15.506  17.327  20.142  1.00  0.00           C  
ATOM   1465  CD  PRO A 220     -14.505  18.137  19.348  1.00  0.00           C  
ATOM   1466  HA  PRO A 220     -16.783  17.187  17.553  1.00  0.00           H  
ATOM   1467  HB2 PRO A 220     -17.255  18.557  20.167  1.00  0.00           H  
ATOM   1468  HB3 PRO A 220     -17.548  16.875  19.710  1.00  0.00           H  
ATOM   1469  HG2 PRO A 220     -15.428  17.564  21.192  1.00  0.00           H  
ATOM   1470  HG3 PRO A 220     -15.333  16.274  19.979  1.00  0.00           H  
ATOM   1471  HD2 PRO A 220     -14.202  19.009  19.908  1.00  0.00           H  
ATOM   1472  HD3 PRO A 220     -13.647  17.529  19.099  1.00  0.00           H  
ATOM   1473  N   SER A 221     -18.877  18.772  17.559  1.00  0.00           N  
ATOM   1474  CA  SER A 221     -19.908  19.715  17.143  1.00  0.00           C  
ATOM   1475  C   SER A 221     -21.235  19.407  17.831  1.00  0.00           C  
ATOM   1476  O   SER A 221     -21.464  18.287  18.288  1.00  0.00           O  
ATOM   1477  CB  SER A 221     -20.086  19.673  15.624  1.00  0.00           C  
ATOM   1478  OG  SER A 221     -18.935  20.168  14.962  1.00  0.00           O  
ATOM   1479  H   SER A 221     -19.119  17.834  17.710  1.00  0.00           H  
ATOM   1480  HA  SER A 221     -19.588  20.705  17.432  1.00  0.00           H  
ATOM   1481  HB2 SER A 221     -20.254  18.653  15.313  1.00  0.00           H  
ATOM   1482  HB3 SER A 221     -20.935  20.280  15.347  1.00  0.00           H  
ATOM   1483  HG  SER A 221     -18.589  20.924  15.443  1.00  0.00           H  
ATOM   1484  N   SER A 222     -22.105  20.409  17.899  1.00  0.00           N  
ATOM   1485  CA  SER A 222     -23.408  20.248  18.534  1.00  0.00           C  
ATOM   1486  C   SER A 222     -24.529  20.670  17.589  1.00  0.00           C  
ATOM   1487  O   SER A 222     -24.309  21.432  16.648  1.00  0.00           O  
ATOM   1488  CB  SER A 222     -23.477  21.069  19.823  1.00  0.00           C  
ATOM   1489  OG  SER A 222     -24.361  20.476  20.759  1.00  0.00           O  
ATOM   1490  H   SER A 222     -21.864  21.279  17.516  1.00  0.00           H  
ATOM   1491  HA  SER A 222     -23.532  19.203  18.776  1.00  0.00           H  
ATOM   1492  HB2 SER A 222     -22.492  21.126  20.263  1.00  0.00           H  
ATOM   1493  HB3 SER A 222     -23.828  22.064  19.594  1.00  0.00           H  
ATOM   1494  HG  SER A 222     -23.944  20.453  21.623  1.00  0.00           H  
ATOM   1495  N   GLY A 223     -25.733  20.168  17.846  1.00  0.00           N  
ATOM   1496  CA  GLY A 223     -26.871  20.504  17.011  1.00  0.00           C  
ATOM   1497  C   GLY A 223     -28.076  19.629  17.293  1.00  0.00           C  
ATOM   1498  O   GLY A 223     -29.197  20.123  17.412  1.00  0.00           O  
ATOM   1499  H   GLY A 223     -25.849  19.565  18.610  1.00  0.00           H  
ATOM   1500  HA2 GLY A 223     -27.140  21.535  17.184  1.00  0.00           H  
ATOM   1501  HA3 GLY A 223     -26.589  20.385  15.975  1.00  0.00           H  
TER    1502      GLY A 223                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 119     -15.145  32.437  -5.689  1.00  0.00           N  
ATOM      2  CA  GLY A 119     -14.309  31.725  -6.638  1.00  0.00           C  
ATOM      3  C   GLY A 119     -14.151  30.260  -6.285  1.00  0.00           C  
ATOM      4  O   GLY A 119     -15.043  29.659  -5.686  1.00  0.00           O  
ATOM      5  H1  GLY A 119     -15.167  32.157  -4.751  1.00  0.00           H  
ATOM      6  HA2 GLY A 119     -14.750  31.803  -7.620  1.00  0.00           H  
ATOM      7  HA3 GLY A 119     -13.332  32.187  -6.656  1.00  0.00           H  
ATOM      8  N   SER A 120     -13.013  29.682  -6.658  1.00  0.00           N  
ATOM      9  CA  SER A 120     -12.743  28.276  -6.382  1.00  0.00           C  
ATOM     10  C   SER A 120     -13.144  27.916  -4.954  1.00  0.00           C  
ATOM     11  O   SER A 120     -13.114  28.759  -4.058  1.00  0.00           O  
ATOM     12  CB  SER A 120     -11.261  27.967  -6.601  1.00  0.00           C  
ATOM     13  OG  SER A 120     -10.914  28.075  -7.971  1.00  0.00           O  
ATOM     14  H   SER A 120     -12.340  30.214  -7.132  1.00  0.00           H  
ATOM     15  HA  SER A 120     -13.331  27.685  -7.068  1.00  0.00           H  
ATOM     16  HB2 SER A 120     -10.663  28.664  -6.034  1.00  0.00           H  
ATOM     17  HB3 SER A 120     -11.053  26.960  -6.268  1.00  0.00           H  
ATOM     18  HG  SER A 120     -10.084  27.620  -8.128  1.00  0.00           H  
ATOM     19  N   SER A 121     -13.519  26.657  -4.751  1.00  0.00           N  
ATOM     20  CA  SER A 121     -13.930  26.185  -3.434  1.00  0.00           C  
ATOM     21  C   SER A 121     -12.745  26.157  -2.473  1.00  0.00           C  
ATOM     22  O   SER A 121     -11.769  25.443  -2.694  1.00  0.00           O  
ATOM     23  CB  SER A 121     -14.548  24.789  -3.540  1.00  0.00           C  
ATOM     24  OG  SER A 121     -15.209  24.432  -2.338  1.00  0.00           O  
ATOM     25  H   SER A 121     -13.522  26.032  -5.506  1.00  0.00           H  
ATOM     26  HA  SER A 121     -14.672  26.870  -3.053  1.00  0.00           H  
ATOM     27  HB2 SER A 121     -15.264  24.776  -4.347  1.00  0.00           H  
ATOM     28  HB3 SER A 121     -13.769  24.067  -3.737  1.00  0.00           H  
ATOM     29  HG  SER A 121     -14.646  24.642  -1.589  1.00  0.00           H  
ATOM     30  N   GLY A 122     -12.840  26.942  -1.404  1.00  0.00           N  
ATOM     31  CA  GLY A 122     -11.771  26.994  -0.425  1.00  0.00           C  
ATOM     32  C   GLY A 122     -10.459  27.461  -1.023  1.00  0.00           C  
ATOM     33  O   GLY A 122      -9.699  26.663  -1.571  1.00  0.00           O  
ATOM     34  H   GLY A 122     -13.643  27.491  -1.280  1.00  0.00           H  
ATOM     35  HA2 GLY A 122     -12.055  27.671   0.367  1.00  0.00           H  
ATOM     36  HA3 GLY A 122     -11.631  26.007  -0.008  1.00  0.00           H  
ATOM     37  N   SER A 123     -10.192  28.759  -0.919  1.00  0.00           N  
ATOM     38  CA  SER A 123      -8.965  29.333  -1.459  1.00  0.00           C  
ATOM     39  C   SER A 123      -7.754  28.490  -1.071  1.00  0.00           C  
ATOM     40  O   SER A 123      -7.842  27.619  -0.206  1.00  0.00           O  
ATOM     41  CB  SER A 123      -8.784  30.768  -0.959  1.00  0.00           C  
ATOM     42  OG  SER A 123      -9.545  31.678  -1.734  1.00  0.00           O  
ATOM     43  H   SER A 123     -10.837  29.345  -0.470  1.00  0.00           H  
ATOM     44  HA  SER A 123      -9.050  29.345  -2.536  1.00  0.00           H  
ATOM     45  HB2 SER A 123      -9.108  30.831   0.069  1.00  0.00           H  
ATOM     46  HB3 SER A 123      -7.741  31.040  -1.025  1.00  0.00           H  
ATOM     47  HG  SER A 123      -9.079  32.515  -1.794  1.00  0.00           H  
ATOM     48  N   SER A 124      -6.624  28.757  -1.717  1.00  0.00           N  
ATOM     49  CA  SER A 124      -5.395  28.022  -1.443  1.00  0.00           C  
ATOM     50  C   SER A 124      -4.503  28.795  -0.476  1.00  0.00           C  
ATOM     51  O   SER A 124      -4.712  29.983  -0.237  1.00  0.00           O  
ATOM     52  CB  SER A 124      -4.638  27.747  -2.744  1.00  0.00           C  
ATOM     53  OG  SER A 124      -5.200  26.647  -3.438  1.00  0.00           O  
ATOM     54  H   SER A 124      -6.617  29.464  -2.396  1.00  0.00           H  
ATOM     55  HA  SER A 124      -5.666  27.080  -0.989  1.00  0.00           H  
ATOM     56  HB2 SER A 124      -4.688  28.620  -3.377  1.00  0.00           H  
ATOM     57  HB3 SER A 124      -3.605  27.525  -2.517  1.00  0.00           H  
ATOM     58  HG  SER A 124      -4.510  26.013  -3.646  1.00  0.00           H  
ATOM     59  N   GLY A 125      -3.507  28.110   0.078  1.00  0.00           N  
ATOM     60  CA  GLY A 125      -2.598  28.747   1.012  1.00  0.00           C  
ATOM     61  C   GLY A 125      -3.316  29.651   1.994  1.00  0.00           C  
ATOM     62  O   GLY A 125      -3.345  30.869   1.819  1.00  0.00           O  
ATOM     63  H   GLY A 125      -3.388  27.164  -0.150  1.00  0.00           H  
ATOM     64  HA2 GLY A 125      -2.070  27.982   1.563  1.00  0.00           H  
ATOM     65  HA3 GLY A 125      -1.882  29.334   0.456  1.00  0.00           H  
ATOM     66  N   SER A 126      -3.897  29.055   3.030  1.00  0.00           N  
ATOM     67  CA  SER A 126      -4.623  29.815   4.041  1.00  0.00           C  
ATOM     68  C   SER A 126      -3.939  29.704   5.399  1.00  0.00           C  
ATOM     69  O   SER A 126      -3.077  28.850   5.604  1.00  0.00           O  
ATOM     70  CB  SER A 126      -6.067  29.319   4.142  1.00  0.00           C  
ATOM     71  OG  SER A 126      -6.759  29.508   2.920  1.00  0.00           O  
ATOM     72  H   SER A 126      -3.838  28.080   3.114  1.00  0.00           H  
ATOM     73  HA  SER A 126      -4.628  30.851   3.736  1.00  0.00           H  
ATOM     74  HB2 SER A 126      -6.067  28.267   4.383  1.00  0.00           H  
ATOM     75  HB3 SER A 126      -6.579  29.867   4.920  1.00  0.00           H  
ATOM     76  HG  SER A 126      -7.688  29.301   3.042  1.00  0.00           H  
ATOM     77  N   GLU A 127      -4.329  30.575   6.325  1.00  0.00           N  
ATOM     78  CA  GLU A 127      -3.753  30.576   7.664  1.00  0.00           C  
ATOM     79  C   GLU A 127      -4.379  29.484   8.527  1.00  0.00           C  
ATOM     80  O   GLU A 127      -4.175  29.442   9.740  1.00  0.00           O  
ATOM     81  CB  GLU A 127      -3.949  31.941   8.327  1.00  0.00           C  
ATOM     82  CG  GLU A 127      -5.385  32.437   8.284  1.00  0.00           C  
ATOM     83  CD  GLU A 127      -5.603  33.665   9.146  1.00  0.00           C  
ATOM     84  OE1 GLU A 127      -5.673  33.515  10.384  1.00  0.00           O  
ATOM     85  OE2 GLU A 127      -5.705  34.775   8.584  1.00  0.00           O  
ATOM     86  H   GLU A 127      -5.021  31.232   6.101  1.00  0.00           H  
ATOM     87  HA  GLU A 127      -2.695  30.381   7.570  1.00  0.00           H  
ATOM     88  HB2 GLU A 127      -3.645  31.872   9.361  1.00  0.00           H  
ATOM     89  HB3 GLU A 127      -3.325  32.664   7.825  1.00  0.00           H  
ATOM     90  HG2 GLU A 127      -5.636  32.684   7.263  1.00  0.00           H  
ATOM     91  HG3 GLU A 127      -6.036  31.649   8.633  1.00  0.00           H  
ATOM     92  N   SER A 128      -5.145  28.602   7.891  1.00  0.00           N  
ATOM     93  CA  SER A 128      -5.805  27.512   8.600  1.00  0.00           C  
ATOM     94  C   SER A 128      -5.066  26.196   8.383  1.00  0.00           C  
ATOM     95  O   SER A 128      -4.898  25.405   9.311  1.00  0.00           O  
ATOM     96  CB  SER A 128      -7.256  27.378   8.134  1.00  0.00           C  
ATOM     97  OG  SER A 128      -8.111  28.232   8.876  1.00  0.00           O  
ATOM     98  H   SER A 128      -5.270  28.688   6.923  1.00  0.00           H  
ATOM     99  HA  SER A 128      -5.795  27.748   9.654  1.00  0.00           H  
ATOM    100  HB2 SER A 128      -7.322  27.642   7.090  1.00  0.00           H  
ATOM    101  HB3 SER A 128      -7.582  26.357   8.269  1.00  0.00           H  
ATOM    102  HG  SER A 128      -8.874  28.463   8.341  1.00  0.00           H  
ATOM    103  N   ARG A 129      -4.626  25.968   7.149  1.00  0.00           N  
ATOM    104  CA  ARG A 129      -3.905  24.747   6.808  1.00  0.00           C  
ATOM    105  C   ARG A 129      -3.137  24.917   5.500  1.00  0.00           C  
ATOM    106  O   ARG A 129      -3.688  25.374   4.500  1.00  0.00           O  
ATOM    107  CB  ARG A 129      -4.877  23.572   6.693  1.00  0.00           C  
ATOM    108  CG  ARG A 129      -4.222  22.217   6.910  1.00  0.00           C  
ATOM    109  CD  ARG A 129      -3.523  21.729   5.651  1.00  0.00           C  
ATOM    110  NE  ARG A 129      -3.375  20.276   5.636  1.00  0.00           N  
ATOM    111  CZ  ARG A 129      -4.383  19.436   5.426  1.00  0.00           C  
ATOM    112  NH1 ARG A 129      -5.606  19.903   5.214  1.00  0.00           N  
ATOM    113  NH2 ARG A 129      -4.169  18.127   5.427  1.00  0.00           N  
ATOM    114  H   ARG A 129      -4.790  26.637   6.452  1.00  0.00           H  
ATOM    115  HA  ARG A 129      -3.201  24.545   7.601  1.00  0.00           H  
ATOM    116  HB2 ARG A 129      -5.658  23.691   7.430  1.00  0.00           H  
ATOM    117  HB3 ARG A 129      -5.318  23.580   5.708  1.00  0.00           H  
ATOM    118  HG2 ARG A 129      -3.494  22.302   7.703  1.00  0.00           H  
ATOM    119  HG3 ARG A 129      -4.981  21.502   7.190  1.00  0.00           H  
ATOM    120  HD2 ARG A 129      -4.104  22.030   4.792  1.00  0.00           H  
ATOM    121  HD3 ARG A 129      -2.544  22.182   5.600  1.00  0.00           H  
ATOM    122  HE  ARG A 129      -2.480  19.909   5.790  1.00  0.00           H  
ATOM    123 HH11 ARG A 129      -5.770  20.890   5.212  1.00  0.00           H  
ATOM    124 HH12 ARG A 129      -6.363  19.269   5.056  1.00  0.00           H  
ATOM    125 HH21 ARG A 129      -3.248  17.771   5.586  1.00  0.00           H  
ATOM    126 HH22 ARG A 129      -4.928  17.496   5.269  1.00  0.00           H  
ATOM    127  N   GLY A 130      -1.861  24.545   5.517  1.00  0.00           N  
ATOM    128  CA  GLY A 130      -1.038  24.664   4.327  1.00  0.00           C  
ATOM    129  C   GLY A 130      -0.221  23.415   4.061  1.00  0.00           C  
ATOM    130  O   GLY A 130      -0.155  22.517   4.899  1.00  0.00           O  
ATOM    131  H   GLY A 130      -1.475  24.187   6.344  1.00  0.00           H  
ATOM    132  HA2 GLY A 130      -1.678  24.851   3.478  1.00  0.00           H  
ATOM    133  HA3 GLY A 130      -0.366  25.500   4.451  1.00  0.00           H  
ATOM    134  N   GLY A 131       0.404  23.358   2.888  1.00  0.00           N  
ATOM    135  CA  GLY A 131       1.211  22.205   2.534  1.00  0.00           C  
ATOM    136  C   GLY A 131       0.397  21.105   1.883  1.00  0.00           C  
ATOM    137  O   GLY A 131      -0.567  21.377   1.167  1.00  0.00           O  
ATOM    138  H   GLY A 131       0.316  24.104   2.259  1.00  0.00           H  
ATOM    139  HA2 GLY A 131       1.985  22.519   1.849  1.00  0.00           H  
ATOM    140  HA3 GLY A 131       1.673  21.815   3.429  1.00  0.00           H  
ATOM    141  N   ARG A 132       0.785  19.858   2.132  1.00  0.00           N  
ATOM    142  CA  ARG A 132       0.085  18.713   1.563  1.00  0.00           C  
ATOM    143  C   ARG A 132       0.641  17.405   2.118  1.00  0.00           C  
ATOM    144  O   ARG A 132       1.793  17.342   2.549  1.00  0.00           O  
ATOM    145  CB  ARG A 132       0.203  18.723   0.037  1.00  0.00           C  
ATOM    146  CG  ARG A 132       1.631  18.589  -0.464  1.00  0.00           C  
ATOM    147  CD  ARG A 132       2.326  19.940  -0.536  1.00  0.00           C  
ATOM    148  NE  ARG A 132       1.721  20.813  -1.539  1.00  0.00           N  
ATOM    149  CZ  ARG A 132       1.877  22.132  -1.554  1.00  0.00           C  
ATOM    150  NH1 ARG A 132       2.614  22.727  -0.626  1.00  0.00           N  
ATOM    151  NH2 ARG A 132       1.295  22.859  -2.499  1.00  0.00           N  
ATOM    152  H   ARG A 132       1.560  19.705   2.711  1.00  0.00           H  
ATOM    153  HA  ARG A 132      -0.957  18.791   1.835  1.00  0.00           H  
ATOM    154  HB2 ARG A 132      -0.374  17.901  -0.362  1.00  0.00           H  
ATOM    155  HB3 ARG A 132      -0.201  19.651  -0.337  1.00  0.00           H  
ATOM    156  HG2 ARG A 132       2.181  17.949   0.211  1.00  0.00           H  
ATOM    157  HG3 ARG A 132       1.617  18.148  -1.450  1.00  0.00           H  
ATOM    158  HD2 ARG A 132       2.257  20.416   0.430  1.00  0.00           H  
ATOM    159  HD3 ARG A 132       3.364  19.782  -0.787  1.00  0.00           H  
ATOM    160  HE  ARG A 132       1.173  20.394  -2.234  1.00  0.00           H  
ATOM    161 HH11 ARG A 132       3.054  22.181   0.087  1.00  0.00           H  
ATOM    162 HH12 ARG A 132       2.731  23.720  -0.641  1.00  0.00           H  
ATOM    163 HH21 ARG A 132       0.739  22.414  -3.201  1.00  0.00           H  
ATOM    164 HH22 ARG A 132       1.413  23.851  -2.510  1.00  0.00           H  
ATOM    165  N   ASP A 133      -0.184  16.364   2.105  1.00  0.00           N  
ATOM    166  CA  ASP A 133       0.225  15.057   2.606  1.00  0.00           C  
ATOM    167  C   ASP A 133       0.732  14.174   1.471  1.00  0.00           C  
ATOM    168  O   ASP A 133       1.844  13.649   1.529  1.00  0.00           O  
ATOM    169  CB  ASP A 133      -0.942  14.373   3.320  1.00  0.00           C  
ATOM    170  CG  ASP A 133      -2.159  14.226   2.429  1.00  0.00           C  
ATOM    171  OD1 ASP A 133      -2.811  15.252   2.140  1.00  0.00           O  
ATOM    172  OD2 ASP A 133      -2.460  13.086   2.019  1.00  0.00           O  
ATOM    173  H   ASP A 133      -1.090  16.477   1.748  1.00  0.00           H  
ATOM    174  HA  ASP A 133       1.027  15.210   3.312  1.00  0.00           H  
ATOM    175  HB2 ASP A 133      -0.632  13.389   3.640  1.00  0.00           H  
ATOM    176  HB3 ASP A 133      -1.219  14.958   4.185  1.00  0.00           H  
ATOM    177  N   ARG A 134      -0.091  14.013   0.440  1.00  0.00           N  
ATOM    178  CA  ARG A 134       0.273  13.191  -0.708  1.00  0.00           C  
ATOM    179  C   ARG A 134       0.817  11.839  -0.257  1.00  0.00           C  
ATOM    180  O   ARG A 134       1.730  11.289  -0.873  1.00  0.00           O  
ATOM    181  CB  ARG A 134       1.313  13.911  -1.568  1.00  0.00           C  
ATOM    182  CG  ARG A 134       0.893  15.310  -1.988  1.00  0.00           C  
ATOM    183  CD  ARG A 134       1.930  15.954  -2.895  1.00  0.00           C  
ATOM    184  NE  ARG A 134       3.153  16.293  -2.173  1.00  0.00           N  
ATOM    185  CZ  ARG A 134       4.144  15.434  -1.961  1.00  0.00           C  
ATOM    186  NH1 ARG A 134       4.056  14.191  -2.414  1.00  0.00           N  
ATOM    187  NH2 ARG A 134       5.226  15.818  -1.294  1.00  0.00           N  
ATOM    188  H   ARG A 134      -0.965  14.458   0.452  1.00  0.00           H  
ATOM    189  HA  ARG A 134      -0.618  13.030  -1.296  1.00  0.00           H  
ATOM    190  HB2 ARG A 134       2.234  13.988  -1.009  1.00  0.00           H  
ATOM    191  HB3 ARG A 134       1.490  13.329  -2.460  1.00  0.00           H  
ATOM    192  HG2 ARG A 134      -0.045  15.250  -2.520  1.00  0.00           H  
ATOM    193  HG3 ARG A 134       0.771  15.919  -1.105  1.00  0.00           H  
ATOM    194  HD2 ARG A 134       2.172  15.264  -3.689  1.00  0.00           H  
ATOM    195  HD3 ARG A 134       1.510  16.855  -3.316  1.00  0.00           H  
ATOM    196  HE  ARG A 134       3.239  17.207  -1.829  1.00  0.00           H  
ATOM    197 HH11 ARG A 134       3.243  13.900  -2.917  1.00  0.00           H  
ATOM    198 HH12 ARG A 134       4.804  13.546  -2.254  1.00  0.00           H  
ATOM    199 HH21 ARG A 134       5.296  16.754  -0.952  1.00  0.00           H  
ATOM    200 HH22 ARG A 134       5.970  15.170  -1.135  1.00  0.00           H  
ATOM    201  N   LYS A 135       0.250  11.309   0.821  1.00  0.00           N  
ATOM    202  CA  LYS A 135       0.677  10.021   1.355  1.00  0.00           C  
ATOM    203  C   LYS A 135      -0.526   9.136   1.669  1.00  0.00           C  
ATOM    204  O   LYS A 135      -1.275   9.402   2.610  1.00  0.00           O  
ATOM    205  CB  LYS A 135       1.519  10.222   2.617  1.00  0.00           C  
ATOM    206  CG  LYS A 135       2.034   8.926   3.218  1.00  0.00           C  
ATOM    207  CD  LYS A 135       3.214   9.170   4.143  1.00  0.00           C  
ATOM    208  CE  LYS A 135       4.111   7.945   4.238  1.00  0.00           C  
ATOM    209  NZ  LYS A 135       5.391   8.247   4.936  1.00  0.00           N  
ATOM    210  H   LYS A 135      -0.474  11.795   1.269  1.00  0.00           H  
ATOM    211  HA  LYS A 135       1.280   9.533   0.604  1.00  0.00           H  
ATOM    212  HB2 LYS A 135       2.368  10.843   2.373  1.00  0.00           H  
ATOM    213  HB3 LYS A 135       0.917  10.725   3.360  1.00  0.00           H  
ATOM    214  HG2 LYS A 135       1.239   8.460   3.782  1.00  0.00           H  
ATOM    215  HG3 LYS A 135       2.344   8.267   2.419  1.00  0.00           H  
ATOM    216  HD2 LYS A 135       3.794   9.997   3.762  1.00  0.00           H  
ATOM    217  HD3 LYS A 135       2.844   9.411   5.129  1.00  0.00           H  
ATOM    218  HE2 LYS A 135       3.588   7.173   4.781  1.00  0.00           H  
ATOM    219  HE3 LYS A 135       4.329   7.597   3.239  1.00  0.00           H  
ATOM    220  HZ1 LYS A 135       5.458   7.691   5.813  1.00  0.00           H  
ATOM    221  HZ2 LYS A 135       5.437   9.258   5.176  1.00  0.00           H  
ATOM    222  HZ3 LYS A 135       6.197   8.009   4.324  1.00  0.00           H  
ATOM    223  N   LEU A 136      -0.704   8.085   0.878  1.00  0.00           N  
ATOM    224  CA  LEU A 136      -1.815   7.160   1.073  1.00  0.00           C  
ATOM    225  C   LEU A 136      -1.376   5.944   1.883  1.00  0.00           C  
ATOM    226  O   LEU A 136      -0.215   5.538   1.832  1.00  0.00           O  
ATOM    227  CB  LEU A 136      -2.374   6.711  -0.279  1.00  0.00           C  
ATOM    228  CG  LEU A 136      -2.682   7.825  -1.280  1.00  0.00           C  
ATOM    229  CD1 LEU A 136      -3.240   7.243  -2.570  1.00  0.00           C  
ATOM    230  CD2 LEU A 136      -3.657   8.827  -0.680  1.00  0.00           C  
ATOM    231  H   LEU A 136      -0.074   7.925   0.145  1.00  0.00           H  
ATOM    232  HA  LEU A 136      -2.588   7.681   1.618  1.00  0.00           H  
ATOM    233  HB2 LEU A 136      -1.653   6.050  -0.732  1.00  0.00           H  
ATOM    234  HB3 LEU A 136      -3.291   6.169  -0.093  1.00  0.00           H  
ATOM    235  HG  LEU A 136      -1.767   8.349  -1.519  1.00  0.00           H  
ATOM    236 HD11 LEU A 136      -2.698   7.649  -3.411  1.00  0.00           H  
ATOM    237 HD12 LEU A 136      -4.285   7.499  -2.658  1.00  0.00           H  
ATOM    238 HD13 LEU A 136      -3.132   6.168  -2.556  1.00  0.00           H  
ATOM    239 HD21 LEU A 136      -3.118   9.710  -0.367  1.00  0.00           H  
ATOM    240 HD22 LEU A 136      -4.149   8.384   0.173  1.00  0.00           H  
ATOM    241 HD23 LEU A 136      -4.395   9.099  -1.421  1.00  0.00           H  
ATOM    242  N   PHE A 137      -2.313   5.367   2.628  1.00  0.00           N  
ATOM    243  CA  PHE A 137      -2.023   4.197   3.449  1.00  0.00           C  
ATOM    244  C   PHE A 137      -2.820   2.987   2.971  1.00  0.00           C  
ATOM    245  O   PHE A 137      -4.047   2.959   3.070  1.00  0.00           O  
ATOM    246  CB  PHE A 137      -2.343   4.485   4.917  1.00  0.00           C  
ATOM    247  CG  PHE A 137      -2.519   3.245   5.747  1.00  0.00           C  
ATOM    248  CD1 PHE A 137      -1.417   2.551   6.220  1.00  0.00           C  
ATOM    249  CD2 PHE A 137      -3.785   2.775   6.054  1.00  0.00           C  
ATOM    250  CE1 PHE A 137      -1.576   1.409   6.983  1.00  0.00           C  
ATOM    251  CE2 PHE A 137      -3.950   1.634   6.817  1.00  0.00           C  
ATOM    252  CZ  PHE A 137      -2.844   0.951   7.283  1.00  0.00           C  
ATOM    253  H   PHE A 137      -3.220   5.738   2.627  1.00  0.00           H  
ATOM    254  HA  PHE A 137      -0.970   3.979   3.354  1.00  0.00           H  
ATOM    255  HB2 PHE A 137      -1.537   5.060   5.347  1.00  0.00           H  
ATOM    256  HB3 PHE A 137      -3.258   5.056   4.973  1.00  0.00           H  
ATOM    257  HD1 PHE A 137      -0.425   2.909   5.988  1.00  0.00           H  
ATOM    258  HD2 PHE A 137      -4.652   3.309   5.689  1.00  0.00           H  
ATOM    259  HE1 PHE A 137      -0.709   0.878   7.347  1.00  0.00           H  
ATOM    260  HE2 PHE A 137      -4.943   1.279   7.049  1.00  0.00           H  
ATOM    261  HZ  PHE A 137      -2.971   0.059   7.878  1.00  0.00           H  
ATOM    262  N   VAL A 138      -2.114   1.988   2.451  1.00  0.00           N  
ATOM    263  CA  VAL A 138      -2.754   0.774   1.957  1.00  0.00           C  
ATOM    264  C   VAL A 138      -2.725  -0.329   3.009  1.00  0.00           C  
ATOM    265  O   VAL A 138      -1.757  -0.463   3.756  1.00  0.00           O  
ATOM    266  CB  VAL A 138      -2.074   0.263   0.673  1.00  0.00           C  
ATOM    267  CG1 VAL A 138      -2.860  -0.895   0.077  1.00  0.00           C  
ATOM    268  CG2 VAL A 138      -1.924   1.392  -0.336  1.00  0.00           C  
ATOM    269  H   VAL A 138      -1.139   2.069   2.398  1.00  0.00           H  
ATOM    270  HA  VAL A 138      -3.783   1.010   1.725  1.00  0.00           H  
ATOM    271  HB  VAL A 138      -1.088  -0.095   0.931  1.00  0.00           H  
ATOM    272 HG11 VAL A 138      -2.325  -1.818   0.249  1.00  0.00           H  
ATOM    273 HG12 VAL A 138      -3.832  -0.948   0.544  1.00  0.00           H  
ATOM    274 HG13 VAL A 138      -2.977  -0.741  -0.985  1.00  0.00           H  
ATOM    275 HG21 VAL A 138      -2.130   2.335   0.148  1.00  0.00           H  
ATOM    276 HG22 VAL A 138      -0.915   1.398  -0.722  1.00  0.00           H  
ATOM    277 HG23 VAL A 138      -2.619   1.243  -1.148  1.00  0.00           H  
ATOM    278  N   GLY A 139      -3.794  -1.118   3.060  1.00  0.00           N  
ATOM    279  CA  GLY A 139      -3.871  -2.201   4.024  1.00  0.00           C  
ATOM    280  C   GLY A 139      -4.489  -3.455   3.439  1.00  0.00           C  
ATOM    281  O   GLY A 139      -4.720  -3.536   2.233  1.00  0.00           O  
ATOM    282  H   GLY A 139      -4.536  -0.964   2.439  1.00  0.00           H  
ATOM    283  HA2 GLY A 139      -2.874  -2.431   4.370  1.00  0.00           H  
ATOM    284  HA3 GLY A 139      -4.468  -1.878   4.864  1.00  0.00           H  
ATOM    285  N   MET A 140      -4.757  -4.436   4.295  1.00  0.00           N  
ATOM    286  CA  MET A 140      -5.352  -5.692   3.855  1.00  0.00           C  
ATOM    287  C   MET A 140      -4.567  -6.287   2.690  1.00  0.00           C  
ATOM    288  O   MET A 140      -5.149  -6.781   1.724  1.00  0.00           O  
ATOM    289  CB  MET A 140      -6.810  -5.475   3.444  1.00  0.00           C  
ATOM    290  CG  MET A 140      -7.779  -5.481   4.615  1.00  0.00           C  
ATOM    291  SD  MET A 140      -7.678  -6.993   5.592  1.00  0.00           S  
ATOM    292  CE  MET A 140      -9.013  -6.733   6.758  1.00  0.00           C  
ATOM    293  H   MET A 140      -4.551  -4.312   5.245  1.00  0.00           H  
ATOM    294  HA  MET A 140      -5.321  -6.382   4.685  1.00  0.00           H  
ATOM    295  HB2 MET A 140      -6.892  -4.522   2.942  1.00  0.00           H  
ATOM    296  HB3 MET A 140      -7.100  -6.259   2.761  1.00  0.00           H  
ATOM    297  HG2 MET A 140      -7.555  -4.641   5.256  1.00  0.00           H  
ATOM    298  HG3 MET A 140      -8.784  -5.381   4.233  1.00  0.00           H  
ATOM    299  HE1 MET A 140      -9.823  -7.412   6.535  1.00  0.00           H  
ATOM    300  HE2 MET A 140      -8.655  -6.916   7.760  1.00  0.00           H  
ATOM    301  HE3 MET A 140      -9.364  -5.714   6.680  1.00  0.00           H  
ATOM    302  N   LEU A 141      -3.243  -6.237   2.788  1.00  0.00           N  
ATOM    303  CA  LEU A 141      -2.378  -6.772   1.742  1.00  0.00           C  
ATOM    304  C   LEU A 141      -1.813  -8.130   2.144  1.00  0.00           C  
ATOM    305  O   LEU A 141      -1.738  -8.456   3.328  1.00  0.00           O  
ATOM    306  CB  LEU A 141      -1.235  -5.797   1.451  1.00  0.00           C  
ATOM    307  CG  LEU A 141      -1.604  -4.554   0.641  1.00  0.00           C  
ATOM    308  CD1 LEU A 141      -0.492  -3.519   0.716  1.00  0.00           C  
ATOM    309  CD2 LEU A 141      -1.890  -4.927  -0.807  1.00  0.00           C  
ATOM    310  H   LEU A 141      -2.837  -5.832   3.582  1.00  0.00           H  
ATOM    311  HA  LEU A 141      -2.973  -6.893   0.850  1.00  0.00           H  
ATOM    312  HB2 LEU A 141      -0.833  -5.468   2.397  1.00  0.00           H  
ATOM    313  HB3 LEU A 141      -0.474  -6.336   0.906  1.00  0.00           H  
ATOM    314  HG  LEU A 141      -2.499  -4.112   1.057  1.00  0.00           H  
ATOM    315 HD11 LEU A 141       0.391  -3.970   1.142  1.00  0.00           H  
ATOM    316 HD12 LEU A 141      -0.810  -2.694   1.336  1.00  0.00           H  
ATOM    317 HD13 LEU A 141      -0.269  -3.157  -0.277  1.00  0.00           H  
ATOM    318 HD21 LEU A 141      -2.520  -5.804  -0.834  1.00  0.00           H  
ATOM    319 HD22 LEU A 141      -0.960  -5.135  -1.316  1.00  0.00           H  
ATOM    320 HD23 LEU A 141      -2.394  -4.107  -1.296  1.00  0.00           H  
ATOM    321  N   ASN A 142      -1.415  -8.917   1.150  1.00  0.00           N  
ATOM    322  CA  ASN A 142      -0.855 -10.241   1.400  1.00  0.00           C  
ATOM    323  C   ASN A 142       0.669 -10.206   1.343  1.00  0.00           C  
ATOM    324  O   ASN A 142       1.263  -9.222   0.901  1.00  0.00           O  
ATOM    325  CB  ASN A 142      -1.392 -11.246   0.380  1.00  0.00           C  
ATOM    326  CG  ASN A 142      -1.027 -10.875  -1.045  1.00  0.00           C  
ATOM    327  OD1 ASN A 142      -0.179 -10.013  -1.275  1.00  0.00           O  
ATOM    328  ND2 ASN A 142      -1.667 -11.527  -2.008  1.00  0.00           N  
ATOM    329  H   ASN A 142      -1.501  -8.602   0.226  1.00  0.00           H  
ATOM    330  HA  ASN A 142      -1.159 -10.548   2.390  1.00  0.00           H  
ATOM    331  HB2 ASN A 142      -0.981 -12.222   0.594  1.00  0.00           H  
ATOM    332  HB3 ASN A 142      -2.468 -11.289   0.457  1.00  0.00           H  
ATOM    333 HD21 ASN A 142      -2.330 -12.201  -1.750  1.00  0.00           H  
ATOM    334 HD22 ASN A 142      -1.450 -11.307  -2.938  1.00  0.00           H  
ATOM    335  N   LYS A 143       1.298 -11.287   1.792  1.00  0.00           N  
ATOM    336  CA  LYS A 143       2.753 -11.383   1.790  1.00  0.00           C  
ATOM    337  C   LYS A 143       3.266 -11.848   0.432  1.00  0.00           C  
ATOM    338  O   LYS A 143       4.222 -12.619   0.351  1.00  0.00           O  
ATOM    339  CB  LYS A 143       3.222 -12.347   2.882  1.00  0.00           C  
ATOM    340  CG  LYS A 143       2.588 -13.724   2.792  1.00  0.00           C  
ATOM    341  CD  LYS A 143       3.172 -14.676   3.822  1.00  0.00           C  
ATOM    342  CE  LYS A 143       4.520 -15.221   3.375  1.00  0.00           C  
ATOM    343  NZ  LYS A 143       4.960 -16.369   4.215  1.00  0.00           N  
ATOM    344  H   LYS A 143       0.769 -12.040   2.132  1.00  0.00           H  
ATOM    345  HA  LYS A 143       3.150 -10.400   1.994  1.00  0.00           H  
ATOM    346  HB2 LYS A 143       4.293 -12.461   2.809  1.00  0.00           H  
ATOM    347  HB3 LYS A 143       2.979 -11.924   3.847  1.00  0.00           H  
ATOM    348  HG2 LYS A 143       1.525 -13.633   2.963  1.00  0.00           H  
ATOM    349  HG3 LYS A 143       2.762 -14.126   1.803  1.00  0.00           H  
ATOM    350  HD2 LYS A 143       3.302 -14.148   4.755  1.00  0.00           H  
ATOM    351  HD3 LYS A 143       2.489 -15.501   3.964  1.00  0.00           H  
ATOM    352  HE2 LYS A 143       4.440 -15.547   2.349  1.00  0.00           H  
ATOM    353  HE3 LYS A 143       5.254 -14.432   3.446  1.00  0.00           H  
ATOM    354  HZ1 LYS A 143       4.353 -17.194   4.038  1.00  0.00           H  
ATOM    355  HZ2 LYS A 143       4.900 -16.118   5.223  1.00  0.00           H  
ATOM    356  HZ3 LYS A 143       5.944 -16.621   3.990  1.00  0.00           H  
ATOM    357  N   GLN A 144       2.625 -11.375  -0.632  1.00  0.00           N  
ATOM    358  CA  GLN A 144       3.018 -11.743  -1.987  1.00  0.00           C  
ATOM    359  C   GLN A 144       3.234 -10.503  -2.847  1.00  0.00           C  
ATOM    360  O   GLN A 144       4.208 -10.417  -3.595  1.00  0.00           O  
ATOM    361  CB  GLN A 144       1.956 -12.641  -2.623  1.00  0.00           C  
ATOM    362  CG  GLN A 144       1.761 -13.962  -1.897  1.00  0.00           C  
ATOM    363  CD  GLN A 144       2.884 -14.945  -2.163  1.00  0.00           C  
ATOM    364  OE1 GLN A 144       3.413 -15.015  -3.273  1.00  0.00           O  
ATOM    365  NE2 GLN A 144       3.255 -15.712  -1.144  1.00  0.00           N  
ATOM    366  H   GLN A 144       1.870 -10.765  -0.503  1.00  0.00           H  
ATOM    367  HA  GLN A 144       3.947 -12.289  -1.925  1.00  0.00           H  
ATOM    368  HB2 GLN A 144       1.013 -12.115  -2.627  1.00  0.00           H  
ATOM    369  HB3 GLN A 144       2.245 -12.855  -3.642  1.00  0.00           H  
ATOM    370  HG2 GLN A 144       1.716 -13.772  -0.835  1.00  0.00           H  
ATOM    371  HG3 GLN A 144       0.831 -14.404  -2.222  1.00  0.00           H  
ATOM    372 HE21 GLN A 144       2.788 -15.602  -0.289  1.00  0.00           H  
ATOM    373 HE22 GLN A 144       3.978 -16.356  -1.288  1.00  0.00           H  
ATOM    374  N   GLN A 145       2.319  -9.545  -2.737  1.00  0.00           N  
ATOM    375  CA  GLN A 145       2.409  -8.310  -3.506  1.00  0.00           C  
ATOM    376  C   GLN A 145       3.663  -7.526  -3.132  1.00  0.00           C  
ATOM    377  O   GLN A 145       4.104  -7.554  -1.983  1.00  0.00           O  
ATOM    378  CB  GLN A 145       1.167  -7.448  -3.275  1.00  0.00           C  
ATOM    379  CG  GLN A 145      -0.019  -7.847  -4.138  1.00  0.00           C  
ATOM    380  CD  GLN A 145      -0.977  -6.697  -4.380  1.00  0.00           C  
ATOM    381  OE1 GLN A 145      -0.909  -5.665  -3.711  1.00  0.00           O  
ATOM    382  NE2 GLN A 145      -1.877  -6.868  -5.342  1.00  0.00           N  
ATOM    383  H   GLN A 145       1.565  -9.673  -2.124  1.00  0.00           H  
ATOM    384  HA  GLN A 145       2.463  -8.574  -4.551  1.00  0.00           H  
ATOM    385  HB2 GLN A 145       0.875  -7.530  -2.238  1.00  0.00           H  
ATOM    386  HB3 GLN A 145       1.412  -6.419  -3.491  1.00  0.00           H  
ATOM    387  HG2 GLN A 145       0.347  -8.197  -5.091  1.00  0.00           H  
ATOM    388  HG3 GLN A 145      -0.555  -8.644  -3.644  1.00  0.00           H  
ATOM    389 HE21 GLN A 145      -1.873  -7.717  -5.833  1.00  0.00           H  
ATOM    390 HE22 GLN A 145      -2.508  -6.141  -5.519  1.00  0.00           H  
ATOM    391  N   SER A 146       4.233  -6.829  -4.110  1.00  0.00           N  
ATOM    392  CA  SER A 146       5.439  -6.041  -3.884  1.00  0.00           C  
ATOM    393  C   SER A 146       5.210  -4.579  -4.257  1.00  0.00           C  
ATOM    394  O   SER A 146       4.130  -4.206  -4.713  1.00  0.00           O  
ATOM    395  CB  SER A 146       6.604  -6.610  -4.696  1.00  0.00           C  
ATOM    396  OG  SER A 146       6.273  -6.699  -6.071  1.00  0.00           O  
ATOM    397  H   SER A 146       3.834  -6.848  -5.005  1.00  0.00           H  
ATOM    398  HA  SER A 146       5.681  -6.099  -2.833  1.00  0.00           H  
ATOM    399  HB2 SER A 146       7.464  -5.966  -4.586  1.00  0.00           H  
ATOM    400  HB3 SER A 146       6.845  -7.598  -4.331  1.00  0.00           H  
ATOM    401  HG  SER A 146       7.067  -6.589  -6.599  1.00  0.00           H  
ATOM    402  N   GLU A 147       6.236  -3.757  -4.058  1.00  0.00           N  
ATOM    403  CA  GLU A 147       6.146  -2.336  -4.372  1.00  0.00           C  
ATOM    404  C   GLU A 147       5.803  -2.125  -5.844  1.00  0.00           C  
ATOM    405  O   GLU A 147       4.909  -1.348  -6.178  1.00  0.00           O  
ATOM    406  CB  GLU A 147       7.464  -1.633  -4.038  1.00  0.00           C  
ATOM    407  CG  GLU A 147       7.530  -1.109  -2.614  1.00  0.00           C  
ATOM    408  CD  GLU A 147       8.952  -0.859  -2.150  1.00  0.00           C  
ATOM    409  OE1 GLU A 147       9.722  -0.233  -2.907  1.00  0.00           O  
ATOM    410  OE2 GLU A 147       9.293  -1.289  -1.028  1.00  0.00           O  
ATOM    411  H   GLU A 147       7.071  -4.114  -3.692  1.00  0.00           H  
ATOM    412  HA  GLU A 147       5.359  -1.911  -3.767  1.00  0.00           H  
ATOM    413  HB2 GLU A 147       8.276  -2.330  -4.182  1.00  0.00           H  
ATOM    414  HB3 GLU A 147       7.594  -0.800  -4.712  1.00  0.00           H  
ATOM    415  HG2 GLU A 147       6.981  -0.181  -2.559  1.00  0.00           H  
ATOM    416  HG3 GLU A 147       7.074  -1.834  -1.955  1.00  0.00           H  
ATOM    417  N   GLU A 148       6.522  -2.821  -6.719  1.00  0.00           N  
ATOM    418  CA  GLU A 148       6.295  -2.709  -8.155  1.00  0.00           C  
ATOM    419  C   GLU A 148       4.832  -2.977  -8.497  1.00  0.00           C  
ATOM    420  O   GLU A 148       4.196  -2.196  -9.206  1.00  0.00           O  
ATOM    421  CB  GLU A 148       7.195  -3.686  -8.915  1.00  0.00           C  
ATOM    422  CG  GLU A 148       7.255  -3.421 -10.410  1.00  0.00           C  
ATOM    423  CD  GLU A 148       8.305  -4.263 -11.109  1.00  0.00           C  
ATOM    424  OE1 GLU A 148       8.207  -5.507 -11.044  1.00  0.00           O  
ATOM    425  OE2 GLU A 148       9.223  -3.679 -11.721  1.00  0.00           O  
ATOM    426  H   GLU A 148       7.221  -3.425  -6.391  1.00  0.00           H  
ATOM    427  HA  GLU A 148       6.542  -1.701  -8.452  1.00  0.00           H  
ATOM    428  HB2 GLU A 148       8.196  -3.618  -8.516  1.00  0.00           H  
ATOM    429  HB3 GLU A 148       6.824  -4.689  -8.763  1.00  0.00           H  
ATOM    430  HG2 GLU A 148       6.291  -3.644 -10.841  1.00  0.00           H  
ATOM    431  HG3 GLU A 148       7.487  -2.378 -10.569  1.00  0.00           H  
ATOM    432  N   ASP A 149       4.305  -4.085  -7.989  1.00  0.00           N  
ATOM    433  CA  ASP A 149       2.918  -4.457  -8.239  1.00  0.00           C  
ATOM    434  C   ASP A 149       1.994  -3.254  -8.072  1.00  0.00           C  
ATOM    435  O   ASP A 149       1.425  -2.756  -9.043  1.00  0.00           O  
ATOM    436  CB  ASP A 149       2.489  -5.580  -7.293  1.00  0.00           C  
ATOM    437  CG  ASP A 149       3.177  -6.894  -7.606  1.00  0.00           C  
ATOM    438  OD1 ASP A 149       3.181  -7.294  -8.789  1.00  0.00           O  
ATOM    439  OD2 ASP A 149       3.710  -7.524  -6.668  1.00  0.00           O  
ATOM    440  H   ASP A 149       4.863  -4.667  -7.431  1.00  0.00           H  
ATOM    441  HA  ASP A 149       2.847  -4.810  -9.257  1.00  0.00           H  
ATOM    442  HB2 ASP A 149       2.734  -5.300  -6.278  1.00  0.00           H  
ATOM    443  HB3 ASP A 149       1.422  -5.724  -7.375  1.00  0.00           H  
ATOM    444  N   VAL A 150       1.849  -2.793  -6.833  1.00  0.00           N  
ATOM    445  CA  VAL A 150       0.995  -1.649  -6.538  1.00  0.00           C  
ATOM    446  C   VAL A 150       1.290  -0.486  -7.479  1.00  0.00           C  
ATOM    447  O   VAL A 150       0.415  -0.036  -8.220  1.00  0.00           O  
ATOM    448  CB  VAL A 150       1.173  -1.176  -5.084  1.00  0.00           C  
ATOM    449  CG1 VAL A 150       0.509   0.177  -4.877  1.00  0.00           C  
ATOM    450  CG2 VAL A 150       0.613  -2.208  -4.116  1.00  0.00           C  
ATOM    451  H   VAL A 150       2.329  -3.233  -6.101  1.00  0.00           H  
ATOM    452  HA  VAL A 150      -0.032  -1.956  -6.672  1.00  0.00           H  
ATOM    453  HB  VAL A 150       2.230  -1.067  -4.889  1.00  0.00           H  
ATOM    454 HG11 VAL A 150      -0.017   0.461  -5.777  1.00  0.00           H  
ATOM    455 HG12 VAL A 150      -0.190   0.113  -4.055  1.00  0.00           H  
ATOM    456 HG13 VAL A 150       1.263   0.917  -4.652  1.00  0.00           H  
ATOM    457 HG21 VAL A 150       0.163  -1.703  -3.274  1.00  0.00           H  
ATOM    458 HG22 VAL A 150      -0.134  -2.805  -4.619  1.00  0.00           H  
ATOM    459 HG23 VAL A 150       1.411  -2.847  -3.769  1.00  0.00           H  
ATOM    460  N   LEU A 151       2.527  -0.004  -7.445  1.00  0.00           N  
ATOM    461  CA  LEU A 151       2.939   1.107  -8.296  1.00  0.00           C  
ATOM    462  C   LEU A 151       2.471   0.896  -9.732  1.00  0.00           C  
ATOM    463  O   LEU A 151       2.069   1.842 -10.410  1.00  0.00           O  
ATOM    464  CB  LEU A 151       4.460   1.265  -8.261  1.00  0.00           C  
ATOM    465  CG  LEU A 151       5.058   1.715  -6.927  1.00  0.00           C  
ATOM    466  CD1 LEU A 151       6.537   1.369  -6.861  1.00  0.00           C  
ATOM    467  CD2 LEU A 151       4.848   3.209  -6.725  1.00  0.00           C  
ATOM    468  H   LEU A 151       3.180  -0.404  -6.834  1.00  0.00           H  
ATOM    469  HA  LEU A 151       2.483   2.006  -7.910  1.00  0.00           H  
ATOM    470  HB2 LEU A 151       4.897   0.312  -8.514  1.00  0.00           H  
ATOM    471  HB3 LEU A 151       4.733   1.995  -9.010  1.00  0.00           H  
ATOM    472  HG  LEU A 151       4.558   1.195  -6.122  1.00  0.00           H  
ATOM    473 HD11 LEU A 151       6.808   0.780  -7.724  1.00  0.00           H  
ATOM    474 HD12 LEU A 151       6.735   0.803  -5.963  1.00  0.00           H  
ATOM    475 HD13 LEU A 151       7.119   2.279  -6.849  1.00  0.00           H  
ATOM    476 HD21 LEU A 151       4.890   3.710  -7.681  1.00  0.00           H  
ATOM    477 HD22 LEU A 151       5.623   3.597  -6.081  1.00  0.00           H  
ATOM    478 HD23 LEU A 151       3.883   3.379  -6.272  1.00  0.00           H  
ATOM    479  N   ARG A 152       2.525  -0.351 -10.189  1.00  0.00           N  
ATOM    480  CA  ARG A 152       2.105  -0.686 -11.545  1.00  0.00           C  
ATOM    481  C   ARG A 152       0.594  -0.539 -11.698  1.00  0.00           C  
ATOM    482  O   ARG A 152       0.108  -0.052 -12.720  1.00  0.00           O  
ATOM    483  CB  ARG A 152       2.527  -2.115 -11.893  1.00  0.00           C  
ATOM    484  CG  ARG A 152       3.937  -2.214 -12.452  1.00  0.00           C  
ATOM    485  CD  ARG A 152       3.990  -1.782 -13.909  1.00  0.00           C  
ATOM    486  NE  ARG A 152       5.216  -2.226 -14.568  1.00  0.00           N  
ATOM    487  CZ  ARG A 152       5.405  -2.172 -15.882  1.00  0.00           C  
ATOM    488  NH1 ARG A 152       4.454  -1.695 -16.673  1.00  0.00           N  
ATOM    489  NH2 ARG A 152       6.548  -2.595 -16.406  1.00  0.00           N  
ATOM    490  H   ARG A 152       2.855  -1.062  -9.601  1.00  0.00           H  
ATOM    491  HA  ARG A 152       2.593  -0.001 -12.222  1.00  0.00           H  
ATOM    492  HB2 ARG A 152       2.475  -2.721 -11.001  1.00  0.00           H  
ATOM    493  HB3 ARG A 152       1.843  -2.510 -12.628  1.00  0.00           H  
ATOM    494  HG2 ARG A 152       4.590  -1.575 -11.875  1.00  0.00           H  
ATOM    495  HG3 ARG A 152       4.273  -3.237 -12.377  1.00  0.00           H  
ATOM    496  HD2 ARG A 152       3.142  -2.203 -14.427  1.00  0.00           H  
ATOM    497  HD3 ARG A 152       3.939  -0.704 -13.953  1.00  0.00           H  
ATOM    498  HE  ARG A 152       5.932  -2.582 -14.002  1.00  0.00           H  
ATOM    499 HH11 ARG A 152       3.592  -1.374 -16.280  1.00  0.00           H  
ATOM    500 HH12 ARG A 152       4.600  -1.654 -17.662  1.00  0.00           H  
ATOM    501 HH21 ARG A 152       7.267  -2.955 -15.813  1.00  0.00           H  
ATOM    502 HH22 ARG A 152       6.690  -2.554 -17.395  1.00  0.00           H  
ATOM    503  N   LEU A 153      -0.143  -0.963 -10.678  1.00  0.00           N  
ATOM    504  CA  LEU A 153      -1.599  -0.879 -10.700  1.00  0.00           C  
ATOM    505  C   LEU A 153      -2.071   0.504 -10.262  1.00  0.00           C  
ATOM    506  O   LEU A 153      -3.248   0.841 -10.396  1.00  0.00           O  
ATOM    507  CB  LEU A 153      -2.205  -1.949  -9.789  1.00  0.00           C  
ATOM    508  CG  LEU A 153      -3.642  -1.704  -9.330  1.00  0.00           C  
ATOM    509  CD1 LEU A 153      -4.603  -1.802 -10.505  1.00  0.00           C  
ATOM    510  CD2 LEU A 153      -4.029  -2.692  -8.239  1.00  0.00           C  
ATOM    511  H   LEU A 153       0.301  -1.342  -9.891  1.00  0.00           H  
ATOM    512  HA  LEU A 153      -1.926  -1.054 -11.714  1.00  0.00           H  
ATOM    513  HB2 LEU A 153      -2.184  -2.887 -10.323  1.00  0.00           H  
ATOM    514  HB3 LEU A 153      -1.583  -2.024  -8.909  1.00  0.00           H  
ATOM    515  HG  LEU A 153      -3.717  -0.706  -8.920  1.00  0.00           H  
ATOM    516 HD11 LEU A 153      -4.361  -2.672 -11.096  1.00  0.00           H  
ATOM    517 HD12 LEU A 153      -4.514  -0.916 -11.117  1.00  0.00           H  
ATOM    518 HD13 LEU A 153      -5.615  -1.885 -10.137  1.00  0.00           H  
ATOM    519 HD21 LEU A 153      -5.087  -2.902  -8.303  1.00  0.00           H  
ATOM    520 HD22 LEU A 153      -3.805  -2.266  -7.272  1.00  0.00           H  
ATOM    521 HD23 LEU A 153      -3.471  -3.607  -8.368  1.00  0.00           H  
ATOM    522  N   PHE A 154      -1.146   1.301  -9.739  1.00  0.00           N  
ATOM    523  CA  PHE A 154      -1.467   2.649  -9.283  1.00  0.00           C  
ATOM    524  C   PHE A 154      -1.087   3.685 -10.336  1.00  0.00           C  
ATOM    525  O   PHE A 154      -1.777   4.689 -10.509  1.00  0.00           O  
ATOM    526  CB  PHE A 154      -0.742   2.951  -7.969  1.00  0.00           C  
ATOM    527  CG  PHE A 154      -1.422   2.371  -6.762  1.00  0.00           C  
ATOM    528  CD1 PHE A 154      -2.012   1.119  -6.818  1.00  0.00           C  
ATOM    529  CD2 PHE A 154      -1.472   3.079  -5.572  1.00  0.00           C  
ATOM    530  CE1 PHE A 154      -2.638   0.582  -5.709  1.00  0.00           C  
ATOM    531  CE2 PHE A 154      -2.096   2.547  -4.459  1.00  0.00           C  
ATOM    532  CZ  PHE A 154      -2.681   1.297  -4.528  1.00  0.00           C  
ATOM    533  H   PHE A 154      -0.225   0.976  -9.658  1.00  0.00           H  
ATOM    534  HA  PHE A 154      -2.532   2.696  -9.116  1.00  0.00           H  
ATOM    535  HB2 PHE A 154       0.256   2.543  -8.015  1.00  0.00           H  
ATOM    536  HB3 PHE A 154      -0.684   4.021  -7.837  1.00  0.00           H  
ATOM    537  HD1 PHE A 154      -1.979   0.558  -7.742  1.00  0.00           H  
ATOM    538  HD2 PHE A 154      -1.016   4.056  -5.517  1.00  0.00           H  
ATOM    539  HE1 PHE A 154      -3.094  -0.396  -5.766  1.00  0.00           H  
ATOM    540  HE2 PHE A 154      -2.128   3.108  -3.538  1.00  0.00           H  
ATOM    541  HZ  PHE A 154      -3.169   0.879  -3.660  1.00  0.00           H  
ATOM    542  N   GLN A 155       0.014   3.432 -11.037  1.00  0.00           N  
ATOM    543  CA  GLN A 155       0.486   4.343 -12.072  1.00  0.00           C  
ATOM    544  C   GLN A 155      -0.657   4.760 -12.993  1.00  0.00           C  
ATOM    545  O   GLN A 155      -0.837   5.938 -13.304  1.00  0.00           O  
ATOM    546  CB  GLN A 155       1.600   3.687 -12.889  1.00  0.00           C  
ATOM    547  CG  GLN A 155       2.675   4.661 -13.345  1.00  0.00           C  
ATOM    548  CD  GLN A 155       3.309   4.257 -14.661  1.00  0.00           C  
ATOM    549  OE1 GLN A 155       4.275   3.495 -14.690  1.00  0.00           O  
ATOM    550  NE2 GLN A 155       2.766   4.766 -15.761  1.00  0.00           N  
ATOM    551  H   GLN A 155       0.520   2.614 -10.852  1.00  0.00           H  
ATOM    552  HA  GLN A 155       0.879   5.223 -11.586  1.00  0.00           H  
ATOM    553  HB2 GLN A 155       2.069   2.923 -12.287  1.00  0.00           H  
ATOM    554  HB3 GLN A 155       1.166   3.228 -13.765  1.00  0.00           H  
ATOM    555  HG2 GLN A 155       2.230   5.638 -13.463  1.00  0.00           H  
ATOM    556  HG3 GLN A 155       3.445   4.707 -12.590  1.00  0.00           H  
ATOM    557 HE21 GLN A 155       1.998   5.367 -15.662  1.00  0.00           H  
ATOM    558 HE22 GLN A 155       3.157   4.522 -16.626  1.00  0.00           H  
ATOM    559  N   PRO A 156      -1.448   3.773 -13.439  1.00  0.00           N  
ATOM    560  CA  PRO A 156      -2.587   4.014 -14.330  1.00  0.00           C  
ATOM    561  C   PRO A 156      -3.471   5.158 -13.845  1.00  0.00           C  
ATOM    562  O   PRO A 156      -4.276   5.698 -14.604  1.00  0.00           O  
ATOM    563  CB  PRO A 156      -3.354   2.690 -14.290  1.00  0.00           C  
ATOM    564  CG  PRO A 156      -2.326   1.667 -13.951  1.00  0.00           C  
ATOM    565  CD  PRO A 156      -1.291   2.347 -13.109  1.00  0.00           C  
ATOM    566  HA  PRO A 156      -2.264   4.214 -15.342  1.00  0.00           H  
ATOM    567  HB2 PRO A 156      -4.126   2.742 -13.535  1.00  0.00           H  
ATOM    568  HB3 PRO A 156      -3.799   2.498 -15.255  1.00  0.00           H  
ATOM    569  HG2 PRO A 156      -2.780   0.861 -13.394  1.00  0.00           H  
ATOM    570  HG3 PRO A 156      -1.872   1.290 -14.855  1.00  0.00           H  
ATOM    571  HD2 PRO A 156      -1.487   2.170 -12.062  1.00  0.00           H  
ATOM    572  HD3 PRO A 156      -0.305   1.996 -13.375  1.00  0.00           H  
ATOM    573  N   PHE A 157      -3.316   5.522 -12.577  1.00  0.00           N  
ATOM    574  CA  PHE A 157      -4.101   6.602 -11.990  1.00  0.00           C  
ATOM    575  C   PHE A 157      -3.295   7.897 -11.944  1.00  0.00           C  
ATOM    576  O   PHE A 157      -3.787   8.960 -12.320  1.00  0.00           O  
ATOM    577  CB  PHE A 157      -4.557   6.221 -10.580  1.00  0.00           C  
ATOM    578  CG  PHE A 157      -5.537   5.083 -10.554  1.00  0.00           C  
ATOM    579  CD1 PHE A 157      -6.828   5.252 -11.028  1.00  0.00           C  
ATOM    580  CD2 PHE A 157      -5.167   3.844 -10.056  1.00  0.00           C  
ATOM    581  CE1 PHE A 157      -7.732   4.206 -11.004  1.00  0.00           C  
ATOM    582  CE2 PHE A 157      -6.066   2.795 -10.030  1.00  0.00           C  
ATOM    583  CZ  PHE A 157      -7.350   2.976 -10.506  1.00  0.00           C  
ATOM    584  H   PHE A 157      -2.657   5.053 -12.022  1.00  0.00           H  
ATOM    585  HA  PHE A 157      -4.970   6.754 -12.612  1.00  0.00           H  
ATOM    586  HB2 PHE A 157      -3.696   5.931  -9.997  1.00  0.00           H  
ATOM    587  HB3 PHE A 157      -5.028   7.076 -10.119  1.00  0.00           H  
ATOM    588  HD1 PHE A 157      -7.128   6.213 -11.419  1.00  0.00           H  
ATOM    589  HD2 PHE A 157      -4.162   3.701  -9.684  1.00  0.00           H  
ATOM    590  HE1 PHE A 157      -8.735   4.350 -11.377  1.00  0.00           H  
ATOM    591  HE2 PHE A 157      -5.764   1.834  -9.640  1.00  0.00           H  
ATOM    592  HZ  PHE A 157      -8.054   2.158 -10.486  1.00  0.00           H  
ATOM    593  N   GLY A 158      -2.054   7.798 -11.479  1.00  0.00           N  
ATOM    594  CA  GLY A 158      -1.200   8.968 -11.391  1.00  0.00           C  
ATOM    595  C   GLY A 158       0.271   8.608 -11.309  1.00  0.00           C  
ATOM    596  O   GLY A 158       0.625   7.433 -11.221  1.00  0.00           O  
ATOM    597  H   GLY A 158      -1.715   6.924 -11.193  1.00  0.00           H  
ATOM    598  HA2 GLY A 158      -1.361   9.585 -12.262  1.00  0.00           H  
ATOM    599  HA3 GLY A 158      -1.470   9.531 -10.509  1.00  0.00           H  
ATOM    600  N   VAL A 159       1.129   9.622 -11.340  1.00  0.00           N  
ATOM    601  CA  VAL A 159       2.570   9.407 -11.269  1.00  0.00           C  
ATOM    602  C   VAL A 159       3.048   9.358  -9.823  1.00  0.00           C  
ATOM    603  O   VAL A 159       3.187  10.393  -9.169  1.00  0.00           O  
ATOM    604  CB  VAL A 159       3.340  10.512 -12.016  1.00  0.00           C  
ATOM    605  CG1 VAL A 159       4.810  10.496 -11.626  1.00  0.00           C  
ATOM    606  CG2 VAL A 159       3.177  10.351 -13.520  1.00  0.00           C  
ATOM    607  H   VAL A 159       0.786  10.537 -11.411  1.00  0.00           H  
ATOM    608  HA  VAL A 159       2.790   8.461 -11.743  1.00  0.00           H  
ATOM    609  HB  VAL A 159       2.925  11.468 -11.731  1.00  0.00           H  
ATOM    610 HG11 VAL A 159       5.415  10.711 -12.495  1.00  0.00           H  
ATOM    611 HG12 VAL A 159       4.990  11.243 -10.867  1.00  0.00           H  
ATOM    612 HG13 VAL A 159       5.069   9.520 -11.241  1.00  0.00           H  
ATOM    613 HG21 VAL A 159       2.415  11.029 -13.874  1.00  0.00           H  
ATOM    614 HG22 VAL A 159       4.114  10.576 -14.010  1.00  0.00           H  
ATOM    615 HG23 VAL A 159       2.888   9.335 -13.745  1.00  0.00           H  
ATOM    616  N   ILE A 160       3.298   8.150  -9.328  1.00  0.00           N  
ATOM    617  CA  ILE A 160       3.763   7.967  -7.959  1.00  0.00           C  
ATOM    618  C   ILE A 160       5.224   8.377  -7.815  1.00  0.00           C  
ATOM    619  O   ILE A 160       6.065   8.015  -8.639  1.00  0.00           O  
ATOM    620  CB  ILE A 160       3.603   6.505  -7.501  1.00  0.00           C  
ATOM    621  CG1 ILE A 160       2.176   6.020  -7.761  1.00  0.00           C  
ATOM    622  CG2 ILE A 160       3.954   6.371  -6.027  1.00  0.00           C  
ATOM    623  CD1 ILE A 160       2.048   4.513  -7.801  1.00  0.00           C  
ATOM    624  H   ILE A 160       3.168   7.364  -9.898  1.00  0.00           H  
ATOM    625  HA  ILE A 160       3.160   8.593  -7.316  1.00  0.00           H  
ATOM    626  HB  ILE A 160       4.292   5.897  -8.067  1.00  0.00           H  
ATOM    627 HG12 ILE A 160       1.529   6.386  -6.980  1.00  0.00           H  
ATOM    628 HG13 ILE A 160       1.839   6.407  -8.712  1.00  0.00           H  
ATOM    629 HG21 ILE A 160       3.069   6.538  -5.430  1.00  0.00           H  
ATOM    630 HG22 ILE A 160       4.332   5.378  -5.837  1.00  0.00           H  
ATOM    631 HG23 ILE A 160       4.706   7.100  -5.767  1.00  0.00           H  
ATOM    632 HD11 ILE A 160       2.967   4.083  -8.172  1.00  0.00           H  
ATOM    633 HD12 ILE A 160       1.850   4.141  -6.808  1.00  0.00           H  
ATOM    634 HD13 ILE A 160       1.234   4.238  -8.457  1.00  0.00           H  
ATOM    635  N   ASP A 161       5.521   9.131  -6.762  1.00  0.00           N  
ATOM    636  CA  ASP A 161       6.882   9.587  -6.507  1.00  0.00           C  
ATOM    637  C   ASP A 161       7.702   8.497  -5.825  1.00  0.00           C  
ATOM    638  O   ASP A 161       8.717   8.047  -6.356  1.00  0.00           O  
ATOM    639  CB  ASP A 161       6.866  10.848  -5.642  1.00  0.00           C  
ATOM    640  CG  ASP A 161       6.562  12.098  -6.444  1.00  0.00           C  
ATOM    641  OD1 ASP A 161       5.955  11.974  -7.529  1.00  0.00           O  
ATOM    642  OD2 ASP A 161       6.930  13.200  -5.987  1.00  0.00           O  
ATOM    643  H   ASP A 161       4.806   9.386  -6.141  1.00  0.00           H  
ATOM    644  HA  ASP A 161       7.337   9.821  -7.458  1.00  0.00           H  
ATOM    645  HB2 ASP A 161       6.111  10.742  -4.876  1.00  0.00           H  
ATOM    646  HB3 ASP A 161       7.833  10.968  -5.175  1.00  0.00           H  
ATOM    647  N   GLU A 162       7.255   8.078  -4.645  1.00  0.00           N  
ATOM    648  CA  GLU A 162       7.950   7.042  -3.890  1.00  0.00           C  
ATOM    649  C   GLU A 162       6.955   6.085  -3.239  1.00  0.00           C  
ATOM    650  O   GLU A 162       5.895   6.499  -2.769  1.00  0.00           O  
ATOM    651  CB  GLU A 162       8.844   7.672  -2.820  1.00  0.00           C  
ATOM    652  CG  GLU A 162      10.042   6.815  -2.446  1.00  0.00           C  
ATOM    653  CD  GLU A 162      11.126   6.835  -3.505  1.00  0.00           C  
ATOM    654  OE1 GLU A 162      12.001   7.724  -3.443  1.00  0.00           O  
ATOM    655  OE2 GLU A 162      11.100   5.960  -4.397  1.00  0.00           O  
ATOM    656  H   GLU A 162       6.440   8.476  -4.274  1.00  0.00           H  
ATOM    657  HA  GLU A 162       8.567   6.486  -4.580  1.00  0.00           H  
ATOM    658  HB2 GLU A 162       9.206   8.622  -3.185  1.00  0.00           H  
ATOM    659  HB3 GLU A 162       8.255   7.839  -1.930  1.00  0.00           H  
ATOM    660  HG2 GLU A 162      10.457   7.184  -1.521  1.00  0.00           H  
ATOM    661  HG3 GLU A 162       9.710   5.796  -2.310  1.00  0.00           H  
ATOM    662  N   CYS A 163       7.305   4.804  -3.215  1.00  0.00           N  
ATOM    663  CA  CYS A 163       6.444   3.786  -2.623  1.00  0.00           C  
ATOM    664  C   CYS A 163       7.246   2.852  -1.722  1.00  0.00           C  
ATOM    665  O   CYS A 163       8.404   2.542  -2.004  1.00  0.00           O  
ATOM    666  CB  CYS A 163       5.743   2.981  -3.718  1.00  0.00           C  
ATOM    667  SG  CYS A 163       4.931   1.479  -3.125  1.00  0.00           S  
ATOM    668  H   CYS A 163       8.163   4.535  -3.605  1.00  0.00           H  
ATOM    669  HA  CYS A 163       5.699   4.291  -2.026  1.00  0.00           H  
ATOM    670  HB2 CYS A 163       4.989   3.600  -4.182  1.00  0.00           H  
ATOM    671  HB3 CYS A 163       6.470   2.692  -4.462  1.00  0.00           H  
ATOM    672  HG  CYS A 163       3.949   1.839  -2.312  1.00  0.00           H  
ATOM    673  N   THR A 164       6.622   2.407  -0.636  1.00  0.00           N  
ATOM    674  CA  THR A 164       7.278   1.511   0.308  1.00  0.00           C  
ATOM    675  C   THR A 164       6.259   0.659   1.056  1.00  0.00           C  
ATOM    676  O   THR A 164       5.163   1.120   1.374  1.00  0.00           O  
ATOM    677  CB  THR A 164       8.125   2.293   1.330  1.00  0.00           C  
ATOM    678  OG1 THR A 164       9.293   2.823   0.695  1.00  0.00           O  
ATOM    679  CG2 THR A 164       8.534   1.399   2.491  1.00  0.00           C  
ATOM    680  H   THR A 164       5.700   2.690  -0.466  1.00  0.00           H  
ATOM    681  HA  THR A 164       7.936   0.861  -0.250  1.00  0.00           H  
ATOM    682  HB  THR A 164       7.532   3.110   1.716  1.00  0.00           H  
ATOM    683  HG1 THR A 164      10.068   2.346   1.001  1.00  0.00           H  
ATOM    684 HG21 THR A 164       9.342   1.864   3.037  1.00  0.00           H  
ATOM    685 HG22 THR A 164       8.860   0.442   2.111  1.00  0.00           H  
ATOM    686 HG23 THR A 164       7.690   1.257   3.150  1.00  0.00           H  
ATOM    687  N   VAL A 165       6.627  -0.588   1.335  1.00  0.00           N  
ATOM    688  CA  VAL A 165       5.745  -1.504   2.047  1.00  0.00           C  
ATOM    689  C   VAL A 165       6.293  -1.828   3.433  1.00  0.00           C  
ATOM    690  O   VAL A 165       7.497  -2.021   3.607  1.00  0.00           O  
ATOM    691  CB  VAL A 165       5.550  -2.817   1.265  1.00  0.00           C  
ATOM    692  CG1 VAL A 165       4.615  -3.752   2.016  1.00  0.00           C  
ATOM    693  CG2 VAL A 165       5.020  -2.530  -0.132  1.00  0.00           C  
ATOM    694  H   VAL A 165       7.514  -0.898   1.055  1.00  0.00           H  
ATOM    695  HA  VAL A 165       4.782  -1.026   2.153  1.00  0.00           H  
ATOM    696  HB  VAL A 165       6.510  -3.303   1.171  1.00  0.00           H  
ATOM    697 HG11 VAL A 165       4.040  -4.331   1.309  1.00  0.00           H  
ATOM    698 HG12 VAL A 165       5.195  -4.417   2.640  1.00  0.00           H  
ATOM    699 HG13 VAL A 165       3.945  -3.172   2.634  1.00  0.00           H  
ATOM    700 HG21 VAL A 165       4.849  -1.469  -0.241  1.00  0.00           H  
ATOM    701 HG22 VAL A 165       5.744  -2.855  -0.866  1.00  0.00           H  
ATOM    702 HG23 VAL A 165       4.093  -3.062  -0.282  1.00  0.00           H  
ATOM    703  N   LEU A 166       5.401  -1.887   4.416  1.00  0.00           N  
ATOM    704  CA  LEU A 166       5.794  -2.188   5.788  1.00  0.00           C  
ATOM    705  C   LEU A 166       6.067  -3.679   5.961  1.00  0.00           C  
ATOM    706  O   LEU A 166       5.345  -4.519   5.424  1.00  0.00           O  
ATOM    707  CB  LEU A 166       4.702  -1.742   6.762  1.00  0.00           C  
ATOM    708  CG  LEU A 166       4.565  -0.233   6.970  1.00  0.00           C  
ATOM    709  CD1 LEU A 166       3.395   0.074   7.892  1.00  0.00           C  
ATOM    710  CD2 LEU A 166       5.855   0.347   7.531  1.00  0.00           C  
ATOM    711  H   LEU A 166       4.456  -1.724   4.215  1.00  0.00           H  
ATOM    712  HA  LEU A 166       6.700  -1.641   6.001  1.00  0.00           H  
ATOM    713  HB2 LEU A 166       3.758  -2.111   6.392  1.00  0.00           H  
ATOM    714  HB3 LEU A 166       4.912  -2.192   7.722  1.00  0.00           H  
ATOM    715  HG  LEU A 166       4.371   0.240   6.017  1.00  0.00           H  
ATOM    716 HD11 LEU A 166       3.409  -0.606   8.730  1.00  0.00           H  
ATOM    717 HD12 LEU A 166       2.468  -0.043   7.349  1.00  0.00           H  
ATOM    718 HD13 LEU A 166       3.476   1.090   8.250  1.00  0.00           H  
ATOM    719 HD21 LEU A 166       5.732   1.409   7.690  1.00  0.00           H  
ATOM    720 HD22 LEU A 166       6.660   0.179   6.831  1.00  0.00           H  
ATOM    721 HD23 LEU A 166       6.087  -0.133   8.470  1.00  0.00           H  
ATOM    722  N   ARG A 167       7.113  -4.000   6.716  1.00  0.00           N  
ATOM    723  CA  ARG A 167       7.481  -5.389   6.962  1.00  0.00           C  
ATOM    724  C   ARG A 167       8.007  -5.569   8.382  1.00  0.00           C  
ATOM    725  O   ARG A 167       8.368  -4.601   9.049  1.00  0.00           O  
ATOM    726  CB  ARG A 167       8.537  -5.844   5.953  1.00  0.00           C  
ATOM    727  CG  ARG A 167       7.958  -6.261   4.611  1.00  0.00           C  
ATOM    728  CD  ARG A 167       8.842  -7.286   3.918  1.00  0.00           C  
ATOM    729  NE  ARG A 167       8.462  -7.480   2.521  1.00  0.00           N  
ATOM    730  CZ  ARG A 167       8.687  -6.583   1.567  1.00  0.00           C  
ATOM    731  NH1 ARG A 167       9.286  -5.437   1.858  1.00  0.00           N  
ATOM    732  NH2 ARG A 167       8.312  -6.832   0.319  1.00  0.00           N  
ATOM    733  H   ARG A 167       7.650  -3.285   7.118  1.00  0.00           H  
ATOM    734  HA  ARG A 167       6.595  -5.993   6.839  1.00  0.00           H  
ATOM    735  HB2 ARG A 167       9.231  -5.034   5.785  1.00  0.00           H  
ATOM    736  HB3 ARG A 167       9.072  -6.686   6.367  1.00  0.00           H  
ATOM    737  HG2 ARG A 167       6.981  -6.692   4.769  1.00  0.00           H  
ATOM    738  HG3 ARG A 167       7.871  -5.388   3.981  1.00  0.00           H  
ATOM    739  HD2 ARG A 167       9.866  -6.946   3.959  1.00  0.00           H  
ATOM    740  HD3 ARG A 167       8.754  -8.228   4.439  1.00  0.00           H  
ATOM    741  HE  ARG A 167       8.018  -8.320   2.283  1.00  0.00           H  
ATOM    742 HH11 ARG A 167       9.570  -5.247   2.798  1.00  0.00           H  
ATOM    743 HH12 ARG A 167       9.455  -4.764   1.138  1.00  0.00           H  
ATOM    744 HH21 ARG A 167       7.861  -7.695   0.095  1.00  0.00           H  
ATOM    745 HH22 ARG A 167       8.482  -6.157  -0.398  1.00  0.00           H  
ATOM    746  N   GLY A 168       8.047  -6.817   8.839  1.00  0.00           N  
ATOM    747  CA  GLY A 168       8.529  -7.102  10.178  1.00  0.00           C  
ATOM    748  C   GLY A 168      10.004  -7.451  10.201  1.00  0.00           C  
ATOM    749  O   GLY A 168      10.715  -7.300   9.207  1.00  0.00           O  
ATOM    750  H   GLY A 168       7.746  -7.551   8.263  1.00  0.00           H  
ATOM    751  HA2 GLY A 168       8.366  -6.235  10.800  1.00  0.00           H  
ATOM    752  HA3 GLY A 168       7.969  -7.933  10.581  1.00  0.00           H  
ATOM    753  N   PRO A 169      10.485  -7.929  11.358  1.00  0.00           N  
ATOM    754  CA  PRO A 169      11.890  -8.310  11.534  1.00  0.00           C  
ATOM    755  C   PRO A 169      12.210  -9.658  10.897  1.00  0.00           C  
ATOM    756  O   PRO A 169      13.210  -9.800  10.193  1.00  0.00           O  
ATOM    757  CB  PRO A 169      12.049  -8.386  13.055  1.00  0.00           C  
ATOM    758  CG  PRO A 169      10.689  -8.722  13.561  1.00  0.00           C  
ATOM    759  CD  PRO A 169       9.695  -8.136  12.583  1.00  0.00           C  
ATOM    760  HA  PRO A 169      12.557  -7.558  11.138  1.00  0.00           H  
ATOM    761  HB2 PRO A 169      12.766  -9.155  13.306  1.00  0.00           H  
ATOM    762  HB3 PRO A 169      12.386  -7.433  13.433  1.00  0.00           H  
ATOM    763  HG2 PRO A 169      10.568  -9.794  13.607  1.00  0.00           H  
ATOM    764  HG3 PRO A 169      10.542  -8.285  14.537  1.00  0.00           H  
ATOM    765  HD2 PRO A 169       8.888  -8.832  12.409  1.00  0.00           H  
ATOM    766  HD3 PRO A 169       9.313  -7.198  12.957  1.00  0.00           H  
ATOM    767  N   ASP A 170      11.355 -10.643  11.147  1.00  0.00           N  
ATOM    768  CA  ASP A 170      11.546 -11.980  10.596  1.00  0.00           C  
ATOM    769  C   ASP A 170      11.484 -11.953   9.072  1.00  0.00           C  
ATOM    770  O   ASP A 170      12.255 -12.634   8.398  1.00  0.00           O  
ATOM    771  CB  ASP A 170      10.487 -12.937  11.145  1.00  0.00           C  
ATOM    772  CG  ASP A 170      10.549 -13.064  12.655  1.00  0.00           C  
ATOM    773  OD1 ASP A 170      11.339 -13.896  13.148  1.00  0.00           O  
ATOM    774  OD2 ASP A 170       9.806 -12.332  13.343  1.00  0.00           O  
ATOM    775  H   ASP A 170      10.576 -10.467  11.716  1.00  0.00           H  
ATOM    776  HA  ASP A 170      12.523 -12.326  10.898  1.00  0.00           H  
ATOM    777  HB2 ASP A 170       9.507 -12.574  10.873  1.00  0.00           H  
ATOM    778  HB3 ASP A 170      10.637 -13.915  10.713  1.00  0.00           H  
ATOM    779  N   GLY A 171      10.560 -11.162   8.536  1.00  0.00           N  
ATOM    780  CA  GLY A 171      10.413 -11.062   7.096  1.00  0.00           C  
ATOM    781  C   GLY A 171       8.997 -11.348   6.636  1.00  0.00           C  
ATOM    782  O   GLY A 171       8.788 -12.058   5.653  1.00  0.00           O  
ATOM    783  H   GLY A 171       9.972 -10.642   9.123  1.00  0.00           H  
ATOM    784  HA2 GLY A 171      10.688 -10.065   6.785  1.00  0.00           H  
ATOM    785  HA3 GLY A 171      11.081 -11.771   6.628  1.00  0.00           H  
ATOM    786  N   SER A 172       8.022 -10.793   7.349  1.00  0.00           N  
ATOM    787  CA  SER A 172       6.618 -10.997   7.012  1.00  0.00           C  
ATOM    788  C   SER A 172       5.897  -9.661   6.862  1.00  0.00           C  
ATOM    789  O   SER A 172       5.868  -8.851   7.789  1.00  0.00           O  
ATOM    790  CB  SER A 172       5.931 -11.843   8.085  1.00  0.00           C  
ATOM    791  OG  SER A 172       4.540 -11.947   7.839  1.00  0.00           O  
ATOM    792  H   SER A 172       8.253 -10.237   8.122  1.00  0.00           H  
ATOM    793  HA  SER A 172       6.576 -11.523   6.069  1.00  0.00           H  
ATOM    794  HB2 SER A 172       6.359 -12.834   8.088  1.00  0.00           H  
ATOM    795  HB3 SER A 172       6.081 -11.384   9.052  1.00  0.00           H  
ATOM    796  HG  SER A 172       4.375 -11.884   6.896  1.00  0.00           H  
ATOM    797  N   SER A 173       5.315  -9.438   5.688  1.00  0.00           N  
ATOM    798  CA  SER A 173       4.596  -8.199   5.414  1.00  0.00           C  
ATOM    799  C   SER A 173       3.408  -8.040   6.359  1.00  0.00           C  
ATOM    800  O   SER A 173       2.731  -9.012   6.693  1.00  0.00           O  
ATOM    801  CB  SER A 173       4.114  -8.174   3.962  1.00  0.00           C  
ATOM    802  OG  SER A 173       3.277  -7.056   3.722  1.00  0.00           O  
ATOM    803  H   SER A 173       5.373 -10.122   4.989  1.00  0.00           H  
ATOM    804  HA  SER A 173       5.279  -7.378   5.572  1.00  0.00           H  
ATOM    805  HB2 SER A 173       4.967  -8.118   3.304  1.00  0.00           H  
ATOM    806  HB3 SER A 173       3.558  -9.077   3.755  1.00  0.00           H  
ATOM    807  HG  SER A 173       3.817  -6.273   3.596  1.00  0.00           H  
ATOM    808  N   LYS A 174       3.161  -6.806   6.786  1.00  0.00           N  
ATOM    809  CA  LYS A 174       2.056  -6.516   7.691  1.00  0.00           C  
ATOM    810  C   LYS A 174       0.783  -6.202   6.912  1.00  0.00           C  
ATOM    811  O   LYS A 174      -0.160  -5.624   7.451  1.00  0.00           O  
ATOM    812  CB  LYS A 174       2.411  -5.340   8.604  1.00  0.00           C  
ATOM    813  CG  LYS A 174       3.446  -5.682   9.661  1.00  0.00           C  
ATOM    814  CD  LYS A 174       3.959  -4.436  10.363  1.00  0.00           C  
ATOM    815  CE  LYS A 174       5.382  -4.625  10.865  1.00  0.00           C  
ATOM    816  NZ  LYS A 174       5.766  -3.576  11.851  1.00  0.00           N  
ATOM    817  H   LYS A 174       3.737  -6.072   6.485  1.00  0.00           H  
ATOM    818  HA  LYS A 174       1.885  -7.393   8.298  1.00  0.00           H  
ATOM    819  HB2 LYS A 174       2.798  -4.535   7.998  1.00  0.00           H  
ATOM    820  HB3 LYS A 174       1.514  -5.004   9.103  1.00  0.00           H  
ATOM    821  HG2 LYS A 174       2.997  -6.336  10.394  1.00  0.00           H  
ATOM    822  HG3 LYS A 174       4.278  -6.186   9.189  1.00  0.00           H  
ATOM    823  HD2 LYS A 174       3.941  -3.609   9.669  1.00  0.00           H  
ATOM    824  HD3 LYS A 174       3.316  -4.216  11.204  1.00  0.00           H  
ATOM    825  HE2 LYS A 174       5.459  -5.593  11.335  1.00  0.00           H  
ATOM    826  HE3 LYS A 174       6.056  -4.579  10.023  1.00  0.00           H  
ATOM    827  HZ1 LYS A 174       6.195  -4.015  12.690  1.00  0.00           H  
ATOM    828  HZ2 LYS A 174       4.926  -3.039  12.146  1.00  0.00           H  
ATOM    829  HZ3 LYS A 174       6.452  -2.920  11.426  1.00  0.00           H  
ATOM    830  N   GLY A 175       0.762  -6.589   5.640  1.00  0.00           N  
ATOM    831  CA  GLY A 175      -0.401  -6.341   4.808  1.00  0.00           C  
ATOM    832  C   GLY A 175      -0.728  -4.865   4.694  1.00  0.00           C  
ATOM    833  O   GLY A 175      -1.888  -4.492   4.515  1.00  0.00           O  
ATOM    834  H   GLY A 175       1.543  -7.046   5.263  1.00  0.00           H  
ATOM    835  HA2 GLY A 175      -0.214  -6.735   3.820  1.00  0.00           H  
ATOM    836  HA3 GLY A 175      -1.250  -6.854   5.234  1.00  0.00           H  
ATOM    837  N   CYS A 176       0.295  -4.024   4.800  1.00  0.00           N  
ATOM    838  CA  CYS A 176       0.110  -2.580   4.710  1.00  0.00           C  
ATOM    839  C   CYS A 176       1.311  -1.918   4.042  1.00  0.00           C  
ATOM    840  O   CYS A 176       2.413  -2.464   4.044  1.00  0.00           O  
ATOM    841  CB  CYS A 176      -0.107  -1.985   6.102  1.00  0.00           C  
ATOM    842  SG  CYS A 176       1.096  -2.536   7.335  1.00  0.00           S  
ATOM    843  H   CYS A 176       1.196  -4.382   4.942  1.00  0.00           H  
ATOM    844  HA  CYS A 176      -0.768  -2.396   4.109  1.00  0.00           H  
ATOM    845  HB2 CYS A 176      -0.043  -0.909   6.040  1.00  0.00           H  
ATOM    846  HB3 CYS A 176      -1.090  -2.261   6.454  1.00  0.00           H  
ATOM    847  HG  CYS A 176       2.061  -3.186   6.703  1.00  0.00           H  
ATOM    848  N   ALA A 177       1.088  -0.740   3.470  1.00  0.00           N  
ATOM    849  CA  ALA A 177       2.151  -0.003   2.798  1.00  0.00           C  
ATOM    850  C   ALA A 177       1.792   1.472   2.656  1.00  0.00           C  
ATOM    851  O   ALA A 177       0.668   1.878   2.948  1.00  0.00           O  
ATOM    852  CB  ALA A 177       2.436  -0.614   1.434  1.00  0.00           C  
ATOM    853  H   ALA A 177       0.187  -0.356   3.502  1.00  0.00           H  
ATOM    854  HA  ALA A 177       3.047  -0.089   3.398  1.00  0.00           H  
ATOM    855  HB1 ALA A 177       1.594  -0.440   0.780  1.00  0.00           H  
ATOM    856  HB2 ALA A 177       3.319  -0.158   1.013  1.00  0.00           H  
ATOM    857  HB3 ALA A 177       2.595  -1.676   1.542  1.00  0.00           H  
ATOM    858  N   PHE A 178       2.755   2.269   2.205  1.00  0.00           N  
ATOM    859  CA  PHE A 178       2.541   3.700   2.025  1.00  0.00           C  
ATOM    860  C   PHE A 178       2.913   4.133   0.610  1.00  0.00           C  
ATOM    861  O   PHE A 178       4.036   3.909   0.156  1.00  0.00           O  
ATOM    862  CB  PHE A 178       3.361   4.493   3.045  1.00  0.00           C  
ATOM    863  CG  PHE A 178       2.920   4.279   4.465  1.00  0.00           C  
ATOM    864  CD1 PHE A 178       1.685   4.735   4.898  1.00  0.00           C  
ATOM    865  CD2 PHE A 178       3.741   3.621   5.367  1.00  0.00           C  
ATOM    866  CE1 PHE A 178       1.277   4.539   6.204  1.00  0.00           C  
ATOM    867  CE2 PHE A 178       3.337   3.422   6.674  1.00  0.00           C  
ATOM    868  CZ  PHE A 178       2.104   3.882   7.093  1.00  0.00           C  
ATOM    869  H   PHE A 178       3.631   1.886   1.989  1.00  0.00           H  
ATOM    870  HA  PHE A 178       1.492   3.900   2.185  1.00  0.00           H  
ATOM    871  HB2 PHE A 178       4.396   4.197   2.972  1.00  0.00           H  
ATOM    872  HB3 PHE A 178       3.275   5.546   2.825  1.00  0.00           H  
ATOM    873  HD1 PHE A 178       1.037   5.249   4.202  1.00  0.00           H  
ATOM    874  HD2 PHE A 178       4.706   3.262   5.042  1.00  0.00           H  
ATOM    875  HE1 PHE A 178       0.312   4.900   6.527  1.00  0.00           H  
ATOM    876  HE2 PHE A 178       3.987   2.909   7.368  1.00  0.00           H  
ATOM    877  HZ  PHE A 178       1.787   3.728   8.113  1.00  0.00           H  
ATOM    878  N   VAL A 179       1.963   4.752  -0.083  1.00  0.00           N  
ATOM    879  CA  VAL A 179       2.191   5.217  -1.446  1.00  0.00           C  
ATOM    880  C   VAL A 179       2.100   6.736  -1.531  1.00  0.00           C  
ATOM    881  O   VAL A 179       1.145   7.341  -1.044  1.00  0.00           O  
ATOM    882  CB  VAL A 179       1.177   4.597  -2.426  1.00  0.00           C  
ATOM    883  CG1 VAL A 179       1.390   5.143  -3.830  1.00  0.00           C  
ATOM    884  CG2 VAL A 179       1.283   3.080  -2.413  1.00  0.00           C  
ATOM    885  H   VAL A 179       1.089   4.902   0.333  1.00  0.00           H  
ATOM    886  HA  VAL A 179       3.182   4.908  -1.743  1.00  0.00           H  
ATOM    887  HB  VAL A 179       0.183   4.870  -2.105  1.00  0.00           H  
ATOM    888 HG11 VAL A 179       2.218   4.627  -4.295  1.00  0.00           H  
ATOM    889 HG12 VAL A 179       0.495   4.991  -4.415  1.00  0.00           H  
ATOM    890 HG13 VAL A 179       1.610   6.199  -3.776  1.00  0.00           H  
ATOM    891 HG21 VAL A 179       1.553   2.730  -3.399  1.00  0.00           H  
ATOM    892 HG22 VAL A 179       2.040   2.777  -1.704  1.00  0.00           H  
ATOM    893 HG23 VAL A 179       0.333   2.654  -2.127  1.00  0.00           H  
ATOM    894  N   LYS A 180       3.101   7.349  -2.155  1.00  0.00           N  
ATOM    895  CA  LYS A 180       3.135   8.799  -2.307  1.00  0.00           C  
ATOM    896  C   LYS A 180       2.960   9.197  -3.769  1.00  0.00           C  
ATOM    897  O   LYS A 180       3.629   8.661  -4.653  1.00  0.00           O  
ATOM    898  CB  LYS A 180       4.454   9.358  -1.769  1.00  0.00           C  
ATOM    899  CG  LYS A 180       4.675  10.823  -2.103  1.00  0.00           C  
ATOM    900  CD  LYS A 180       6.085  11.268  -1.754  1.00  0.00           C  
ATOM    901  CE  LYS A 180       6.199  11.663  -0.290  1.00  0.00           C  
ATOM    902  NZ  LYS A 180       7.274  12.669  -0.069  1.00  0.00           N  
ATOM    903  H   LYS A 180       3.834   6.813  -2.523  1.00  0.00           H  
ATOM    904  HA  LYS A 180       2.318   9.212  -1.734  1.00  0.00           H  
ATOM    905  HB2 LYS A 180       4.466   9.249  -0.695  1.00  0.00           H  
ATOM    906  HB3 LYS A 180       5.270   8.788  -2.189  1.00  0.00           H  
ATOM    907  HG2 LYS A 180       4.514  10.970  -3.160  1.00  0.00           H  
ATOM    908  HG3 LYS A 180       3.970  11.421  -1.543  1.00  0.00           H  
ATOM    909  HD2 LYS A 180       6.769  10.455  -1.950  1.00  0.00           H  
ATOM    910  HD3 LYS A 180       6.348  12.118  -2.369  1.00  0.00           H  
ATOM    911  HE2 LYS A 180       5.257  12.079   0.032  1.00  0.00           H  
ATOM    912  HE3 LYS A 180       6.420  10.779   0.291  1.00  0.00           H  
ATOM    913  HZ1 LYS A 180       7.844  12.406   0.761  1.00  0.00           H  
ATOM    914  HZ2 LYS A 180       6.857  13.607   0.095  1.00  0.00           H  
ATOM    915  HZ3 LYS A 180       7.895  12.718  -0.901  1.00  0.00           H  
ATOM    916  N   PHE A 181       2.058  10.141  -4.017  1.00  0.00           N  
ATOM    917  CA  PHE A 181       1.796  10.611  -5.372  1.00  0.00           C  
ATOM    918  C   PHE A 181       2.399  11.995  -5.594  1.00  0.00           C  
ATOM    919  O   PHE A 181       2.797  12.670  -4.644  1.00  0.00           O  
ATOM    920  CB  PHE A 181       0.290  10.650  -5.639  1.00  0.00           C  
ATOM    921  CG  PHE A 181      -0.296   9.307  -5.967  1.00  0.00           C  
ATOM    922  CD1 PHE A 181      -0.602   8.405  -4.961  1.00  0.00           C  
ATOM    923  CD2 PHE A 181      -0.541   8.946  -7.282  1.00  0.00           C  
ATOM    924  CE1 PHE A 181      -1.141   7.168  -5.260  1.00  0.00           C  
ATOM    925  CE2 PHE A 181      -1.080   7.711  -7.587  1.00  0.00           C  
ATOM    926  CZ  PHE A 181      -1.380   6.820  -6.575  1.00  0.00           C  
ATOM    927  H   PHE A 181       1.556  10.530  -3.270  1.00  0.00           H  
ATOM    928  HA  PHE A 181       2.256   9.916  -6.057  1.00  0.00           H  
ATOM    929  HB2 PHE A 181      -0.214  11.026  -4.761  1.00  0.00           H  
ATOM    930  HB3 PHE A 181       0.096  11.311  -6.470  1.00  0.00           H  
ATOM    931  HD1 PHE A 181      -0.415   8.676  -3.931  1.00  0.00           H  
ATOM    932  HD2 PHE A 181      -0.306   9.641  -8.075  1.00  0.00           H  
ATOM    933  HE1 PHE A 181      -1.374   6.474  -4.466  1.00  0.00           H  
ATOM    934  HE2 PHE A 181      -1.266   7.441  -8.616  1.00  0.00           H  
ATOM    935  HZ  PHE A 181      -1.802   5.855  -6.811  1.00  0.00           H  
ATOM    936  N   SER A 182       2.464  12.410  -6.854  1.00  0.00           N  
ATOM    937  CA  SER A 182       3.023  13.711  -7.203  1.00  0.00           C  
ATOM    938  C   SER A 182       1.991  14.817  -7.004  1.00  0.00           C  
ATOM    939  O   SER A 182       2.286  15.998  -7.189  1.00  0.00           O  
ATOM    940  CB  SER A 182       3.511  13.709  -8.653  1.00  0.00           C  
ATOM    941  OG  SER A 182       4.086  14.957  -8.999  1.00  0.00           O  
ATOM    942  H   SER A 182       2.131  11.826  -7.568  1.00  0.00           H  
ATOM    943  HA  SER A 182       3.863  13.897  -6.549  1.00  0.00           H  
ATOM    944  HB2 SER A 182       4.255  12.937  -8.778  1.00  0.00           H  
ATOM    945  HB3 SER A 182       2.676  13.515  -9.310  1.00  0.00           H  
ATOM    946  HG  SER A 182       4.530  15.329  -8.234  1.00  0.00           H  
ATOM    947  N   SER A 183       0.779  14.425  -6.625  1.00  0.00           N  
ATOM    948  CA  SER A 183      -0.300  15.381  -6.404  1.00  0.00           C  
ATOM    949  C   SER A 183      -1.427  14.750  -5.592  1.00  0.00           C  
ATOM    950  O   SER A 183      -1.664  13.544  -5.669  1.00  0.00           O  
ATOM    951  CB  SER A 183      -0.842  15.889  -7.741  1.00  0.00           C  
ATOM    952  OG  SER A 183      -0.134  17.038  -8.175  1.00  0.00           O  
ATOM    953  H   SER A 183       0.605  13.469  -6.493  1.00  0.00           H  
ATOM    954  HA  SER A 183       0.104  16.214  -5.849  1.00  0.00           H  
ATOM    955  HB2 SER A 183      -0.738  15.114  -8.486  1.00  0.00           H  
ATOM    956  HB3 SER A 183      -1.886  16.143  -7.630  1.00  0.00           H  
ATOM    957  HG  SER A 183       0.585  16.772  -8.751  1.00  0.00           H  
ATOM    958  N   HIS A 184      -2.121  15.575  -4.814  1.00  0.00           N  
ATOM    959  CA  HIS A 184      -3.225  15.099  -3.987  1.00  0.00           C  
ATOM    960  C   HIS A 184      -4.315  14.469  -4.848  1.00  0.00           C  
ATOM    961  O   HIS A 184      -4.822  13.390  -4.537  1.00  0.00           O  
ATOM    962  CB  HIS A 184      -3.808  16.249  -3.166  1.00  0.00           C  
ATOM    963  CG  HIS A 184      -4.204  17.434  -3.992  1.00  0.00           C  
ATOM    964  ND1 HIS A 184      -3.318  18.423  -4.364  1.00  0.00           N  
ATOM    965  CD2 HIS A 184      -5.400  17.784  -4.521  1.00  0.00           C  
ATOM    966  CE1 HIS A 184      -3.953  19.331  -5.084  1.00  0.00           C  
ATOM    967  NE2 HIS A 184      -5.218  18.967  -5.194  1.00  0.00           N  
ATOM    968  H   HIS A 184      -1.885  16.526  -4.795  1.00  0.00           H  
ATOM    969  HA  HIS A 184      -2.836  14.349  -3.315  1.00  0.00           H  
ATOM    970  HB2 HIS A 184      -4.686  15.901  -2.643  1.00  0.00           H  
ATOM    971  HB3 HIS A 184      -3.072  16.578  -2.446  1.00  0.00           H  
ATOM    972  HD1 HIS A 184      -2.367  18.455  -4.133  1.00  0.00           H  
ATOM    973  HD2 HIS A 184      -6.328  17.236  -4.430  1.00  0.00           H  
ATOM    974  HE1 HIS A 184      -3.513  20.220  -5.510  1.00  0.00           H  
ATOM    975  N   THR A 185      -4.674  15.149  -5.932  1.00  0.00           N  
ATOM    976  CA  THR A 185      -5.706  14.658  -6.837  1.00  0.00           C  
ATOM    977  C   THR A 185      -5.463  13.199  -7.207  1.00  0.00           C  
ATOM    978  O   THR A 185      -6.290  12.332  -6.927  1.00  0.00           O  
ATOM    979  CB  THR A 185      -5.771  15.499  -8.125  1.00  0.00           C  
ATOM    980  OG1 THR A 185      -5.947  16.882  -7.799  1.00  0.00           O  
ATOM    981  CG2 THR A 185      -6.912  15.034  -9.018  1.00  0.00           C  
ATOM    982  H   THR A 185      -4.234  16.003  -6.127  1.00  0.00           H  
ATOM    983  HA  THR A 185      -6.658  14.737  -6.331  1.00  0.00           H  
ATOM    984  HB  THR A 185      -4.841  15.379  -8.663  1.00  0.00           H  
ATOM    985  HG1 THR A 185      -6.884  17.073  -7.708  1.00  0.00           H  
ATOM    986 HG21 THR A 185      -7.830  15.510  -8.706  1.00  0.00           H  
ATOM    987 HG22 THR A 185      -7.016  13.963  -8.939  1.00  0.00           H  
ATOM    988 HG23 THR A 185      -6.699  15.302 -10.042  1.00  0.00           H  
ATOM    989  N   GLU A 186      -4.323  12.936  -7.839  1.00  0.00           N  
ATOM    990  CA  GLU A 186      -3.972  11.581  -8.247  1.00  0.00           C  
ATOM    991  C   GLU A 186      -4.310  10.577  -7.149  1.00  0.00           C  
ATOM    992  O   GLU A 186      -4.974   9.571  -7.396  1.00  0.00           O  
ATOM    993  CB  GLU A 186      -2.483  11.497  -8.590  1.00  0.00           C  
ATOM    994  CG  GLU A 186      -2.170  11.854 -10.034  1.00  0.00           C  
ATOM    995  CD  GLU A 186      -2.519  13.291 -10.369  1.00  0.00           C  
ATOM    996  OE1 GLU A 186      -3.713  13.573 -10.602  1.00  0.00           O  
ATOM    997  OE2 GLU A 186      -1.598  14.134 -10.398  1.00  0.00           O  
ATOM    998  H   GLU A 186      -3.704  13.670  -8.034  1.00  0.00           H  
ATOM    999  HA  GLU A 186      -4.548  11.341  -9.128  1.00  0.00           H  
ATOM   1000  HB2 GLU A 186      -1.939  12.174  -7.947  1.00  0.00           H  
ATOM   1001  HB3 GLU A 186      -2.141  10.489  -8.408  1.00  0.00           H  
ATOM   1002  HG2 GLU A 186      -1.114  11.707 -10.206  1.00  0.00           H  
ATOM   1003  HG3 GLU A 186      -2.734  11.201 -10.683  1.00  0.00           H  
ATOM   1004  N   ALA A 187      -3.846  10.858  -5.936  1.00  0.00           N  
ATOM   1005  CA  ALA A 187      -4.100   9.981  -4.799  1.00  0.00           C  
ATOM   1006  C   ALA A 187      -5.596   9.791  -4.576  1.00  0.00           C  
ATOM   1007  O   ALA A 187      -6.094   8.666  -4.571  1.00  0.00           O  
ATOM   1008  CB  ALA A 187      -3.444  10.540  -3.545  1.00  0.00           C  
ATOM   1009  H   ALA A 187      -3.323  11.675  -5.801  1.00  0.00           H  
ATOM   1010  HA  ALA A 187      -3.653   9.021  -5.012  1.00  0.00           H  
ATOM   1011  HB1 ALA A 187      -4.182  10.627  -2.762  1.00  0.00           H  
ATOM   1012  HB2 ALA A 187      -2.655   9.875  -3.225  1.00  0.00           H  
ATOM   1013  HB3 ALA A 187      -3.029  11.513  -3.759  1.00  0.00           H  
ATOM   1014  N   GLN A 188      -6.308  10.898  -4.390  1.00  0.00           N  
ATOM   1015  CA  GLN A 188      -7.747  10.852  -4.165  1.00  0.00           C  
ATOM   1016  C   GLN A 188      -8.401   9.783  -5.034  1.00  0.00           C  
ATOM   1017  O   GLN A 188      -9.147   8.938  -4.541  1.00  0.00           O  
ATOM   1018  CB  GLN A 188      -8.375  12.217  -4.456  1.00  0.00           C  
ATOM   1019  CG  GLN A 188      -8.376  13.153  -3.258  1.00  0.00           C  
ATOM   1020  CD  GLN A 188      -9.627  13.018  -2.413  1.00  0.00           C  
ATOM   1021  OE1 GLN A 188     -10.519  13.865  -2.464  1.00  0.00           O  
ATOM   1022  NE2 GLN A 188      -9.699  11.949  -1.628  1.00  0.00           N  
ATOM   1023  H   GLN A 188      -5.854  11.766  -4.405  1.00  0.00           H  
ATOM   1024  HA  GLN A 188      -7.912  10.604  -3.127  1.00  0.00           H  
ATOM   1025  HB2 GLN A 188      -7.825  12.689  -5.255  1.00  0.00           H  
ATOM   1026  HB3 GLN A 188      -9.397  12.069  -4.771  1.00  0.00           H  
ATOM   1027  HG2 GLN A 188      -7.518  12.930  -2.642  1.00  0.00           H  
ATOM   1028  HG3 GLN A 188      -8.308  14.171  -3.614  1.00  0.00           H  
ATOM   1029 HE21 GLN A 188      -8.949  11.317  -1.638  1.00  0.00           H  
ATOM   1030 HE22 GLN A 188     -10.496  11.837  -1.070  1.00  0.00           H  
ATOM   1031  N   ALA A 189      -8.115   9.827  -6.332  1.00  0.00           N  
ATOM   1032  CA  ALA A 189      -8.673   8.861  -7.270  1.00  0.00           C  
ATOM   1033  C   ALA A 189      -8.236   7.442  -6.922  1.00  0.00           C  
ATOM   1034  O   ALA A 189      -9.066   6.580  -6.632  1.00  0.00           O  
ATOM   1035  CB  ALA A 189      -8.261   9.208  -8.693  1.00  0.00           C  
ATOM   1036  H   ALA A 189      -7.513  10.524  -6.665  1.00  0.00           H  
ATOM   1037  HA  ALA A 189      -9.750   8.920  -7.209  1.00  0.00           H  
ATOM   1038  HB1 ALA A 189      -9.134   9.214  -9.328  1.00  0.00           H  
ATOM   1039  HB2 ALA A 189      -7.799  10.184  -8.705  1.00  0.00           H  
ATOM   1040  HB3 ALA A 189      -7.558   8.472  -9.053  1.00  0.00           H  
ATOM   1041  N   ALA A 190      -6.929   7.206  -6.953  1.00  0.00           N  
ATOM   1042  CA  ALA A 190      -6.382   5.891  -6.639  1.00  0.00           C  
ATOM   1043  C   ALA A 190      -7.104   5.266  -5.450  1.00  0.00           C  
ATOM   1044  O   ALA A 190      -7.299   4.051  -5.399  1.00  0.00           O  
ATOM   1045  CB  ALA A 190      -4.890   5.993  -6.360  1.00  0.00           C  
ATOM   1046  H   ALA A 190      -6.317   7.933  -7.191  1.00  0.00           H  
ATOM   1047  HA  ALA A 190      -6.519   5.258  -7.504  1.00  0.00           H  
ATOM   1048  HB1 ALA A 190      -4.608   5.241  -5.637  1.00  0.00           H  
ATOM   1049  HB2 ALA A 190      -4.341   5.836  -7.277  1.00  0.00           H  
ATOM   1050  HB3 ALA A 190      -4.664   6.973  -5.968  1.00  0.00           H  
ATOM   1051  N   ILE A 191      -7.496   6.103  -4.496  1.00  0.00           N  
ATOM   1052  CA  ILE A 191      -8.196   5.632  -3.307  1.00  0.00           C  
ATOM   1053  C   ILE A 191      -9.566   5.063  -3.665  1.00  0.00           C  
ATOM   1054  O   ILE A 191      -9.791   3.856  -3.576  1.00  0.00           O  
ATOM   1055  CB  ILE A 191      -8.375   6.760  -2.275  1.00  0.00           C  
ATOM   1056  CG1 ILE A 191      -7.012   7.251  -1.783  1.00  0.00           C  
ATOM   1057  CG2 ILE A 191      -9.224   6.280  -1.107  1.00  0.00           C  
ATOM   1058  CD1 ILE A 191      -7.104   8.357  -0.754  1.00  0.00           C  
ATOM   1059  H   ILE A 191      -7.312   7.060  -4.594  1.00  0.00           H  
ATOM   1060  HA  ILE A 191      -7.600   4.850  -2.858  1.00  0.00           H  
ATOM   1061  HB  ILE A 191      -8.893   7.577  -2.753  1.00  0.00           H  
ATOM   1062 HG12 ILE A 191      -6.479   6.427  -1.336  1.00  0.00           H  
ATOM   1063 HG13 ILE A 191      -6.448   7.626  -2.625  1.00  0.00           H  
ATOM   1064 HG21 ILE A 191     -10.090   6.917  -1.006  1.00  0.00           H  
ATOM   1065 HG22 ILE A 191      -9.544   5.265  -1.289  1.00  0.00           H  
ATOM   1066 HG23 ILE A 191      -8.642   6.317  -0.199  1.00  0.00           H  
ATOM   1067 HD11 ILE A 191      -7.040   9.315  -1.248  1.00  0.00           H  
ATOM   1068 HD12 ILE A 191      -8.044   8.284  -0.229  1.00  0.00           H  
ATOM   1069 HD13 ILE A 191      -6.289   8.261  -0.050  1.00  0.00           H  
ATOM   1070  N   HIS A 192     -10.477   5.942  -4.072  1.00  0.00           N  
ATOM   1071  CA  HIS A 192     -11.824   5.527  -4.446  1.00  0.00           C  
ATOM   1072  C   HIS A 192     -11.790   4.583  -5.644  1.00  0.00           C  
ATOM   1073  O   HIS A 192     -12.777   3.914  -5.948  1.00  0.00           O  
ATOM   1074  CB  HIS A 192     -12.685   6.749  -4.770  1.00  0.00           C  
ATOM   1075  CG  HIS A 192     -12.666   7.796  -3.699  1.00  0.00           C  
ATOM   1076  ND1 HIS A 192     -11.767   8.842  -3.685  1.00  0.00           N  
ATOM   1077  CD2 HIS A 192     -13.443   7.956  -2.603  1.00  0.00           C  
ATOM   1078  CE1 HIS A 192     -11.991   9.598  -2.626  1.00  0.00           C  
ATOM   1079  NE2 HIS A 192     -13.004   9.083  -1.952  1.00  0.00           N  
ATOM   1080  H   HIS A 192     -10.237   6.890  -4.122  1.00  0.00           H  
ATOM   1081  HA  HIS A 192     -12.257   5.006  -3.605  1.00  0.00           H  
ATOM   1082  HB2 HIS A 192     -12.327   7.202  -5.682  1.00  0.00           H  
ATOM   1083  HB3 HIS A 192     -13.709   6.433  -4.908  1.00  0.00           H  
ATOM   1084  HD1 HIS A 192     -11.068   9.004  -4.352  1.00  0.00           H  
ATOM   1085  HD2 HIS A 192     -14.258   7.315  -2.295  1.00  0.00           H  
ATOM   1086  HE1 HIS A 192     -11.441  10.487  -2.356  1.00  0.00           H  
ATOM   1087  N   ALA A 193     -10.646   4.534  -6.319  1.00  0.00           N  
ATOM   1088  CA  ALA A 193     -10.483   3.671  -7.483  1.00  0.00           C  
ATOM   1089  C   ALA A 193      -9.949   2.300  -7.079  1.00  0.00           C  
ATOM   1090  O   ALA A 193     -10.161   1.309  -7.778  1.00  0.00           O  
ATOM   1091  CB  ALA A 193      -9.555   4.323  -8.497  1.00  0.00           C  
ATOM   1092  H   ALA A 193      -9.895   5.090  -6.028  1.00  0.00           H  
ATOM   1093  HA  ALA A 193     -11.451   3.547  -7.945  1.00  0.00           H  
ATOM   1094  HB1 ALA A 193     -10.093   5.090  -9.034  1.00  0.00           H  
ATOM   1095  HB2 ALA A 193      -8.714   4.764  -7.984  1.00  0.00           H  
ATOM   1096  HB3 ALA A 193      -9.202   3.576  -9.193  1.00  0.00           H  
ATOM   1097  N   LEU A 194      -9.255   2.251  -5.947  1.00  0.00           N  
ATOM   1098  CA  LEU A 194      -8.690   1.001  -5.450  1.00  0.00           C  
ATOM   1099  C   LEU A 194      -9.054   0.784  -3.985  1.00  0.00           C  
ATOM   1100  O   LEU A 194      -8.372   0.053  -3.267  1.00  0.00           O  
ATOM   1101  CB  LEU A 194      -7.169   1.006  -5.614  1.00  0.00           C  
ATOM   1102  CG  LEU A 194      -6.649   1.123  -7.047  1.00  0.00           C  
ATOM   1103  CD1 LEU A 194      -5.146   1.355  -7.052  1.00  0.00           C  
ATOM   1104  CD2 LEU A 194      -7.001  -0.123  -7.846  1.00  0.00           C  
ATOM   1105  H   LEU A 194      -9.119   3.074  -5.433  1.00  0.00           H  
ATOM   1106  HA  LEU A 194      -9.105   0.194  -6.036  1.00  0.00           H  
ATOM   1107  HB2 LEU A 194      -6.778   1.840  -5.051  1.00  0.00           H  
ATOM   1108  HB3 LEU A 194      -6.790   0.083  -5.197  1.00  0.00           H  
ATOM   1109  HG  LEU A 194      -7.118   1.972  -7.525  1.00  0.00           H  
ATOM   1110 HD11 LEU A 194      -4.637   0.414  -7.199  1.00  0.00           H  
ATOM   1111 HD12 LEU A 194      -4.845   1.783  -6.107  1.00  0.00           H  
ATOM   1112 HD13 LEU A 194      -4.889   2.033  -7.853  1.00  0.00           H  
ATOM   1113 HD21 LEU A 194      -6.992  -0.983  -7.192  1.00  0.00           H  
ATOM   1114 HD22 LEU A 194      -6.274  -0.263  -8.634  1.00  0.00           H  
ATOM   1115 HD23 LEU A 194      -7.984  -0.009  -8.278  1.00  0.00           H  
ATOM   1116  N   HIS A 195     -10.136   1.421  -3.548  1.00  0.00           N  
ATOM   1117  CA  HIS A 195     -10.593   1.295  -2.169  1.00  0.00           C  
ATOM   1118  C   HIS A 195     -11.491   0.072  -2.004  1.00  0.00           C  
ATOM   1119  O   HIS A 195     -12.500  -0.067  -2.693  1.00  0.00           O  
ATOM   1120  CB  HIS A 195     -11.346   2.555  -1.742  1.00  0.00           C  
ATOM   1121  CG  HIS A 195     -12.119   2.389  -0.470  1.00  0.00           C  
ATOM   1122  ND1 HIS A 195     -11.717   1.554   0.552  1.00  0.00           N  
ATOM   1123  CD2 HIS A 195     -13.275   2.957  -0.056  1.00  0.00           C  
ATOM   1124  CE1 HIS A 195     -12.593   1.615   1.538  1.00  0.00           C  
ATOM   1125  NE2 HIS A 195     -13.549   2.460   1.195  1.00  0.00           N  
ATOM   1126  H   HIS A 195     -10.639   1.989  -4.169  1.00  0.00           H  
ATOM   1127  HA  HIS A 195      -9.724   1.175  -1.541  1.00  0.00           H  
ATOM   1128  HB2 HIS A 195     -10.637   3.357  -1.596  1.00  0.00           H  
ATOM   1129  HB3 HIS A 195     -12.042   2.833  -2.520  1.00  0.00           H  
ATOM   1130  HD2 HIS A 195     -13.873   3.670  -0.607  1.00  0.00           H  
ATOM   1131  HE1 HIS A 195     -12.539   1.069   2.467  1.00  0.00           H  
ATOM   1132  HE2 HIS A 195     -14.367   2.626   1.708  1.00  0.00           H  
ATOM   1133  N   GLY A 196     -11.115  -0.813  -1.086  1.00  0.00           N  
ATOM   1134  CA  GLY A 196     -11.896  -2.013  -0.848  1.00  0.00           C  
ATOM   1135  C   GLY A 196     -12.538  -2.547  -2.113  1.00  0.00           C  
ATOM   1136  O   GLY A 196     -13.681  -3.002  -2.092  1.00  0.00           O  
ATOM   1137  H   GLY A 196     -10.300  -0.650  -0.566  1.00  0.00           H  
ATOM   1138  HA2 GLY A 196     -11.250  -2.773  -0.435  1.00  0.00           H  
ATOM   1139  HA3 GLY A 196     -12.672  -1.787  -0.132  1.00  0.00           H  
ATOM   1140  N   SER A 197     -11.801  -2.491  -3.218  1.00  0.00           N  
ATOM   1141  CA  SER A 197     -12.307  -2.968  -4.499  1.00  0.00           C  
ATOM   1142  C   SER A 197     -11.770  -4.362  -4.810  1.00  0.00           C  
ATOM   1143  O   SER A 197     -12.480  -5.203  -5.362  1.00  0.00           O  
ATOM   1144  CB  SER A 197     -11.920  -1.999  -5.617  1.00  0.00           C  
ATOM   1145  OG  SER A 197     -10.578  -2.200  -6.025  1.00  0.00           O  
ATOM   1146  H   SER A 197     -10.896  -2.118  -3.170  1.00  0.00           H  
ATOM   1147  HA  SER A 197     -13.384  -3.017  -4.433  1.00  0.00           H  
ATOM   1148  HB2 SER A 197     -12.568  -2.155  -6.466  1.00  0.00           H  
ATOM   1149  HB3 SER A 197     -12.028  -0.984  -5.263  1.00  0.00           H  
ATOM   1150  HG  SER A 197     -10.018  -1.531  -5.625  1.00  0.00           H  
ATOM   1151  N   GLN A 198     -10.512  -4.598  -4.453  1.00  0.00           N  
ATOM   1152  CA  GLN A 198      -9.879  -5.890  -4.695  1.00  0.00           C  
ATOM   1153  C   GLN A 198      -9.862  -6.734  -3.424  1.00  0.00           C  
ATOM   1154  O   GLN A 198     -10.079  -6.224  -2.324  1.00  0.00           O  
ATOM   1155  CB  GLN A 198      -8.453  -5.693  -5.210  1.00  0.00           C  
ATOM   1156  CG  GLN A 198      -8.386  -5.076  -6.598  1.00  0.00           C  
ATOM   1157  CD  GLN A 198      -7.074  -4.362  -6.857  1.00  0.00           C  
ATOM   1158  OE1 GLN A 198      -6.416  -4.599  -7.870  1.00  0.00           O  
ATOM   1159  NE2 GLN A 198      -6.687  -3.483  -5.940  1.00  0.00           N  
ATOM   1160  H   GLN A 198      -9.998  -3.888  -4.017  1.00  0.00           H  
ATOM   1161  HA  GLN A 198     -10.456  -6.406  -5.447  1.00  0.00           H  
ATOM   1162  HB2 GLN A 198      -7.921  -5.049  -4.526  1.00  0.00           H  
ATOM   1163  HB3 GLN A 198      -7.960  -6.654  -5.244  1.00  0.00           H  
ATOM   1164  HG2 GLN A 198      -8.504  -5.859  -7.332  1.00  0.00           H  
ATOM   1165  HG3 GLN A 198      -9.193  -4.365  -6.699  1.00  0.00           H  
ATOM   1166 HE21 GLN A 198      -7.262  -3.348  -5.158  1.00  0.00           H  
ATOM   1167 HE22 GLN A 198      -5.843  -3.008  -6.082  1.00  0.00           H  
ATOM   1168  N   THR A 199      -9.603  -8.028  -3.583  1.00  0.00           N  
ATOM   1169  CA  THR A 199      -9.559  -8.943  -2.450  1.00  0.00           C  
ATOM   1170  C   THR A 199      -8.349  -9.866  -2.535  1.00  0.00           C  
ATOM   1171  O   THR A 199      -8.466 -11.021  -2.944  1.00  0.00           O  
ATOM   1172  CB  THR A 199     -10.838  -9.798  -2.368  1.00  0.00           C  
ATOM   1173  OG1 THR A 199     -11.994  -8.954  -2.394  1.00  0.00           O  
ATOM   1174  CG2 THR A 199     -10.846 -10.640  -1.101  1.00  0.00           C  
ATOM   1175  H   THR A 199      -9.439  -8.374  -4.485  1.00  0.00           H  
ATOM   1176  HA  THR A 199      -9.488  -8.354  -1.547  1.00  0.00           H  
ATOM   1177  HB  THR A 199     -10.866 -10.460  -3.223  1.00  0.00           H  
ATOM   1178  HG1 THR A 199     -12.751  -9.436  -2.051  1.00  0.00           H  
ATOM   1179 HG21 THR A 199     -11.448 -11.523  -1.260  1.00  0.00           H  
ATOM   1180 HG22 THR A 199     -11.261 -10.063  -0.288  1.00  0.00           H  
ATOM   1181 HG23 THR A 199      -9.836 -10.932  -0.857  1.00  0.00           H  
ATOM   1182  N   MET A 200      -7.188  -9.349  -2.146  1.00  0.00           N  
ATOM   1183  CA  MET A 200      -5.956 -10.129  -2.177  1.00  0.00           C  
ATOM   1184  C   MET A 200      -6.217 -11.573  -1.761  1.00  0.00           C  
ATOM   1185  O   MET A 200      -6.963 -11.849  -0.821  1.00  0.00           O  
ATOM   1186  CB  MET A 200      -4.907  -9.502  -1.258  1.00  0.00           C  
ATOM   1187  CG  MET A 200      -4.471  -8.112  -1.692  1.00  0.00           C  
ATOM   1188  SD  MET A 200      -3.984  -8.048  -3.427  1.00  0.00           S  
ATOM   1189  CE  MET A 200      -4.327  -6.333  -3.812  1.00  0.00           C  
ATOM   1190  H   MET A 200      -7.158  -8.422  -1.830  1.00  0.00           H  
ATOM   1191  HA  MET A 200      -5.585 -10.121  -3.191  1.00  0.00           H  
ATOM   1192  HB2 MET A 200      -5.315  -9.432  -0.261  1.00  0.00           H  
ATOM   1193  HB3 MET A 200      -4.035 -10.139  -1.238  1.00  0.00           H  
ATOM   1194  HG2 MET A 200      -5.291  -7.427  -1.539  1.00  0.00           H  
ATOM   1195  HG3 MET A 200      -3.631  -7.808  -1.085  1.00  0.00           H  
ATOM   1196  HE1 MET A 200      -5.307  -6.070  -3.441  1.00  0.00           H  
ATOM   1197  HE2 MET A 200      -3.584  -5.704  -3.345  1.00  0.00           H  
ATOM   1198  HE3 MET A 200      -4.298  -6.192  -4.883  1.00  0.00           H  
ATOM   1199  N   PRO A 201      -5.588 -12.519  -2.475  1.00  0.00           N  
ATOM   1200  CA  PRO A 201      -5.736 -13.951  -2.197  1.00  0.00           C  
ATOM   1201  C   PRO A 201      -5.561 -14.275  -0.717  1.00  0.00           C  
ATOM   1202  O   PRO A 201      -4.761 -13.648  -0.025  1.00  0.00           O  
ATOM   1203  CB  PRO A 201      -4.616 -14.590  -3.021  1.00  0.00           C  
ATOM   1204  CG  PRO A 201      -4.387 -13.643  -4.148  1.00  0.00           C  
ATOM   1205  CD  PRO A 201      -4.684 -12.263  -3.609  1.00  0.00           C  
ATOM   1206  HA  PRO A 201      -6.692 -14.323  -2.535  1.00  0.00           H  
ATOM   1207  HB2 PRO A 201      -3.731 -14.697  -2.408  1.00  0.00           H  
ATOM   1208  HB3 PRO A 201      -4.933 -15.558  -3.377  1.00  0.00           H  
ATOM   1209  HG2 PRO A 201      -3.361 -13.705  -4.477  1.00  0.00           H  
ATOM   1210  HG3 PRO A 201      -5.058 -13.874  -4.963  1.00  0.00           H  
ATOM   1211  HD2 PRO A 201      -3.780 -11.773  -3.278  1.00  0.00           H  
ATOM   1212  HD3 PRO A 201      -5.177 -11.676  -4.369  1.00  0.00           H  
ATOM   1213  N   GLY A 202      -6.315 -15.260  -0.239  1.00  0.00           N  
ATOM   1214  CA  GLY A 202      -6.228 -15.650   1.156  1.00  0.00           C  
ATOM   1215  C   GLY A 202      -7.039 -14.747   2.063  1.00  0.00           C  
ATOM   1216  O   GLY A 202      -7.669 -15.212   3.012  1.00  0.00           O  
ATOM   1217  H   GLY A 202      -6.936 -15.725  -0.838  1.00  0.00           H  
ATOM   1218  HA2 GLY A 202      -6.588 -16.663   1.259  1.00  0.00           H  
ATOM   1219  HA3 GLY A 202      -5.193 -15.615   1.464  1.00  0.00           H  
ATOM   1220  N   ALA A 203      -7.022 -13.450   1.773  1.00  0.00           N  
ATOM   1221  CA  ALA A 203      -7.761 -12.479   2.569  1.00  0.00           C  
ATOM   1222  C   ALA A 203      -9.217 -12.398   2.123  1.00  0.00           C  
ATOM   1223  O   ALA A 203      -9.505 -12.236   0.937  1.00  0.00           O  
ATOM   1224  CB  ALA A 203      -7.102 -11.110   2.478  1.00  0.00           C  
ATOM   1225  H   ALA A 203      -6.500 -13.139   1.003  1.00  0.00           H  
ATOM   1226  HA  ALA A 203      -7.729 -12.799   3.601  1.00  0.00           H  
ATOM   1227  HB1 ALA A 203      -6.770 -10.938   1.465  1.00  0.00           H  
ATOM   1228  HB2 ALA A 203      -7.815 -10.349   2.758  1.00  0.00           H  
ATOM   1229  HB3 ALA A 203      -6.255 -11.074   3.146  1.00  0.00           H  
ATOM   1230  N   SER A 204     -10.132 -12.511   3.080  1.00  0.00           N  
ATOM   1231  CA  SER A 204     -11.559 -12.455   2.785  1.00  0.00           C  
ATOM   1232  C   SER A 204     -12.047 -11.011   2.737  1.00  0.00           C  
ATOM   1233  O   SER A 204     -13.191 -10.743   2.368  1.00  0.00           O  
ATOM   1234  CB  SER A 204     -12.350 -13.239   3.834  1.00  0.00           C  
ATOM   1235  OG  SER A 204     -12.347 -14.626   3.545  1.00  0.00           O  
ATOM   1236  H   SER A 204      -9.840 -12.639   4.007  1.00  0.00           H  
ATOM   1237  HA  SER A 204     -11.715 -12.908   1.817  1.00  0.00           H  
ATOM   1238  HB2 SER A 204     -11.904 -13.085   4.806  1.00  0.00           H  
ATOM   1239  HB3 SER A 204     -13.372 -12.888   3.847  1.00  0.00           H  
ATOM   1240  HG  SER A 204     -12.432 -15.124   4.361  1.00  0.00           H  
ATOM   1241  N   SER A 205     -11.172 -10.084   3.113  1.00  0.00           N  
ATOM   1242  CA  SER A 205     -11.514  -8.666   3.118  1.00  0.00           C  
ATOM   1243  C   SER A 205     -10.979  -7.975   1.868  1.00  0.00           C  
ATOM   1244  O   SER A 205     -10.205  -8.555   1.107  1.00  0.00           O  
ATOM   1245  CB  SER A 205     -10.954  -7.989   4.370  1.00  0.00           C  
ATOM   1246  OG  SER A 205     -11.506  -6.694   4.539  1.00  0.00           O  
ATOM   1247  H   SER A 205     -10.276 -10.361   3.397  1.00  0.00           H  
ATOM   1248  HA  SER A 205     -12.591  -8.585   3.126  1.00  0.00           H  
ATOM   1249  HB2 SER A 205     -11.194  -8.585   5.237  1.00  0.00           H  
ATOM   1250  HB3 SER A 205      -9.881  -7.901   4.278  1.00  0.00           H  
ATOM   1251  HG  SER A 205     -10.887  -6.037   4.213  1.00  0.00           H  
ATOM   1252  N   SER A 206     -11.396  -6.729   1.664  1.00  0.00           N  
ATOM   1253  CA  SER A 206     -10.962  -5.958   0.505  1.00  0.00           C  
ATOM   1254  C   SER A 206      -9.842  -4.994   0.882  1.00  0.00           C  
ATOM   1255  O   SER A 206      -9.750  -4.548   2.027  1.00  0.00           O  
ATOM   1256  CB  SER A 206     -12.140  -5.183  -0.089  1.00  0.00           C  
ATOM   1257  OG  SER A 206     -13.248  -6.036  -0.320  1.00  0.00           O  
ATOM   1258  H   SER A 206     -12.013  -6.321   2.306  1.00  0.00           H  
ATOM   1259  HA  SER A 206     -10.590  -6.652  -0.235  1.00  0.00           H  
ATOM   1260  HB2 SER A 206     -12.438  -4.404   0.598  1.00  0.00           H  
ATOM   1261  HB3 SER A 206     -11.840  -4.740  -1.027  1.00  0.00           H  
ATOM   1262  HG  SER A 206     -13.893  -5.920   0.381  1.00  0.00           H  
ATOM   1263  N   LEU A 207      -8.992  -4.676  -0.087  1.00  0.00           N  
ATOM   1264  CA  LEU A 207      -7.877  -3.763   0.142  1.00  0.00           C  
ATOM   1265  C   LEU A 207      -8.362  -2.452   0.750  1.00  0.00           C  
ATOM   1266  O   LEU A 207      -9.385  -1.905   0.339  1.00  0.00           O  
ATOM   1267  CB  LEU A 207      -7.140  -3.488  -1.170  1.00  0.00           C  
ATOM   1268  CG  LEU A 207      -5.770  -2.821  -1.044  1.00  0.00           C  
ATOM   1269  CD1 LEU A 207      -4.745  -3.806  -0.502  1.00  0.00           C  
ATOM   1270  CD2 LEU A 207      -5.320  -2.266  -2.387  1.00  0.00           C  
ATOM   1271  H   LEU A 207      -9.116  -5.062  -0.979  1.00  0.00           H  
ATOM   1272  HA  LEU A 207      -7.197  -4.238   0.834  1.00  0.00           H  
ATOM   1273  HB2 LEU A 207      -7.002  -4.431  -1.677  1.00  0.00           H  
ATOM   1274  HB3 LEU A 207      -7.767  -2.846  -1.773  1.00  0.00           H  
ATOM   1275  HG  LEU A 207      -5.841  -1.997  -0.347  1.00  0.00           H  
ATOM   1276 HD11 LEU A 207      -5.198  -4.408   0.270  1.00  0.00           H  
ATOM   1277 HD12 LEU A 207      -3.907  -3.263  -0.090  1.00  0.00           H  
ATOM   1278 HD13 LEU A 207      -4.401  -4.444  -1.303  1.00  0.00           H  
ATOM   1279 HD21 LEU A 207      -4.359  -1.786  -2.275  1.00  0.00           H  
ATOM   1280 HD22 LEU A 207      -6.044  -1.544  -2.739  1.00  0.00           H  
ATOM   1281 HD23 LEU A 207      -5.239  -3.072  -3.101  1.00  0.00           H  
ATOM   1282  N   VAL A 208      -7.619  -1.951   1.732  1.00  0.00           N  
ATOM   1283  CA  VAL A 208      -7.971  -0.701   2.396  1.00  0.00           C  
ATOM   1284  C   VAL A 208      -7.023   0.422   1.992  1.00  0.00           C  
ATOM   1285  O   VAL A 208      -5.817   0.343   2.221  1.00  0.00           O  
ATOM   1286  CB  VAL A 208      -7.946  -0.853   3.929  1.00  0.00           C  
ATOM   1287  CG1 VAL A 208      -8.282   0.469   4.602  1.00  0.00           C  
ATOM   1288  CG2 VAL A 208      -8.907  -1.946   4.371  1.00  0.00           C  
ATOM   1289  H   VAL A 208      -6.815  -2.433   2.017  1.00  0.00           H  
ATOM   1290  HA  VAL A 208      -8.976  -0.437   2.098  1.00  0.00           H  
ATOM   1291  HB  VAL A 208      -6.947  -1.139   4.225  1.00  0.00           H  
ATOM   1292 HG11 VAL A 208      -8.562   0.288   5.630  1.00  0.00           H  
ATOM   1293 HG12 VAL A 208      -7.419   1.118   4.571  1.00  0.00           H  
ATOM   1294 HG13 VAL A 208      -9.105   0.938   4.083  1.00  0.00           H  
ATOM   1295 HG21 VAL A 208      -9.919  -1.651   4.137  1.00  0.00           H  
ATOM   1296 HG22 VAL A 208      -8.671  -2.865   3.854  1.00  0.00           H  
ATOM   1297 HG23 VAL A 208      -8.813  -2.099   5.436  1.00  0.00           H  
ATOM   1298  N   VAL A 209      -7.578   1.469   1.389  1.00  0.00           N  
ATOM   1299  CA  VAL A 209      -6.782   2.610   0.953  1.00  0.00           C  
ATOM   1300  C   VAL A 209      -7.335   3.913   1.520  1.00  0.00           C  
ATOM   1301  O   VAL A 209      -8.466   4.300   1.228  1.00  0.00           O  
ATOM   1302  CB  VAL A 209      -6.738   2.710  -0.583  1.00  0.00           C  
ATOM   1303  CG1 VAL A 209      -5.646   3.673  -1.025  1.00  0.00           C  
ATOM   1304  CG2 VAL A 209      -6.529   1.335  -1.200  1.00  0.00           C  
ATOM   1305  H   VAL A 209      -8.546   1.473   1.233  1.00  0.00           H  
ATOM   1306  HA  VAL A 209      -5.774   2.471   1.313  1.00  0.00           H  
ATOM   1307  HB  VAL A 209      -7.687   3.095  -0.927  1.00  0.00           H  
ATOM   1308 HG11 VAL A 209      -5.681   3.789  -2.098  1.00  0.00           H  
ATOM   1309 HG12 VAL A 209      -5.798   4.632  -0.552  1.00  0.00           H  
ATOM   1310 HG13 VAL A 209      -4.682   3.279  -0.738  1.00  0.00           H  
ATOM   1311 HG21 VAL A 209      -5.473   1.111  -1.228  1.00  0.00           H  
ATOM   1312 HG22 VAL A 209      -7.039   0.591  -0.605  1.00  0.00           H  
ATOM   1313 HG23 VAL A 209      -6.926   1.326  -2.204  1.00  0.00           H  
ATOM   1314  N   LYS A 210      -6.528   4.587   2.333  1.00  0.00           N  
ATOM   1315  CA  LYS A 210      -6.934   5.849   2.940  1.00  0.00           C  
ATOM   1316  C   LYS A 210      -5.717   6.667   3.360  1.00  0.00           C  
ATOM   1317  O   LYS A 210      -4.654   6.115   3.645  1.00  0.00           O  
ATOM   1318  CB  LYS A 210      -7.830   5.590   4.154  1.00  0.00           C  
ATOM   1319  CG  LYS A 210      -7.152   4.785   5.249  1.00  0.00           C  
ATOM   1320  CD  LYS A 210      -8.002   4.730   6.508  1.00  0.00           C  
ATOM   1321  CE  LYS A 210      -7.191   4.266   7.708  1.00  0.00           C  
ATOM   1322  NZ  LYS A 210      -6.459   5.392   8.351  1.00  0.00           N  
ATOM   1323  H   LYS A 210      -5.637   4.228   2.528  1.00  0.00           H  
ATOM   1324  HA  LYS A 210      -7.492   6.408   2.204  1.00  0.00           H  
ATOM   1325  HB2 LYS A 210      -8.136   6.538   4.569  1.00  0.00           H  
ATOM   1326  HB3 LYS A 210      -8.707   5.049   3.829  1.00  0.00           H  
ATOM   1327  HG2 LYS A 210      -6.988   3.778   4.895  1.00  0.00           H  
ATOM   1328  HG3 LYS A 210      -6.203   5.245   5.486  1.00  0.00           H  
ATOM   1329  HD2 LYS A 210      -8.393   5.716   6.711  1.00  0.00           H  
ATOM   1330  HD3 LYS A 210      -8.820   4.041   6.349  1.00  0.00           H  
ATOM   1331  HE2 LYS A 210      -7.861   3.825   8.430  1.00  0.00           H  
ATOM   1332  HE3 LYS A 210      -6.478   3.525   7.379  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 210      -7.021   5.783   9.133  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 210      -6.281   6.145   7.656  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 210      -5.548   5.058   8.726  1.00  0.00           H  
ATOM   1336  N   PHE A 211      -5.880   7.985   3.397  1.00  0.00           N  
ATOM   1337  CA  PHE A 211      -4.794   8.880   3.783  1.00  0.00           C  
ATOM   1338  C   PHE A 211      -4.196   8.462   5.123  1.00  0.00           C  
ATOM   1339  O   PHE A 211      -4.916   8.073   6.042  1.00  0.00           O  
ATOM   1340  CB  PHE A 211      -5.297  10.322   3.863  1.00  0.00           C  
ATOM   1341  CG  PHE A 211      -5.893  10.822   2.578  1.00  0.00           C  
ATOM   1342  CD1 PHE A 211      -5.092  11.400   1.606  1.00  0.00           C  
ATOM   1343  CD2 PHE A 211      -7.254  10.713   2.342  1.00  0.00           C  
ATOM   1344  CE1 PHE A 211      -5.639  11.861   0.423  1.00  0.00           C  
ATOM   1345  CE2 PHE A 211      -7.806  11.172   1.161  1.00  0.00           C  
ATOM   1346  CZ  PHE A 211      -6.997  11.746   0.200  1.00  0.00           C  
ATOM   1347  H   PHE A 211      -6.751   8.366   3.159  1.00  0.00           H  
ATOM   1348  HA  PHE A 211      -4.029   8.816   3.025  1.00  0.00           H  
ATOM   1349  HB2 PHE A 211      -6.056  10.389   4.628  1.00  0.00           H  
ATOM   1350  HB3 PHE A 211      -4.473  10.969   4.122  1.00  0.00           H  
ATOM   1351  HD1 PHE A 211      -4.030  11.489   1.779  1.00  0.00           H  
ATOM   1352  HD2 PHE A 211      -7.889  10.264   3.093  1.00  0.00           H  
ATOM   1353  HE1 PHE A 211      -5.004  12.309  -0.326  1.00  0.00           H  
ATOM   1354  HE2 PHE A 211      -8.868  11.081   0.989  1.00  0.00           H  
ATOM   1355  HZ  PHE A 211      -7.426  12.106  -0.723  1.00  0.00           H  
ATOM   1356  N   ALA A 212      -2.873   8.545   5.225  1.00  0.00           N  
ATOM   1357  CA  ALA A 212      -2.178   8.178   6.452  1.00  0.00           C  
ATOM   1358  C   ALA A 212      -2.511   9.146   7.583  1.00  0.00           C  
ATOM   1359  O   ALA A 212      -3.000  10.250   7.344  1.00  0.00           O  
ATOM   1360  CB  ALA A 212      -0.675   8.138   6.215  1.00  0.00           C  
ATOM   1361  H   ALA A 212      -2.354   8.863   4.458  1.00  0.00           H  
ATOM   1362  HA  ALA A 212      -2.499   7.186   6.734  1.00  0.00           H  
ATOM   1363  HB1 ALA A 212      -0.283   7.192   6.559  1.00  0.00           H  
ATOM   1364  HB2 ALA A 212      -0.474   8.250   5.160  1.00  0.00           H  
ATOM   1365  HB3 ALA A 212      -0.204   8.943   6.759  1.00  0.00           H  
ATOM   1366  N   ASP A 213      -2.245   8.723   8.814  1.00  0.00           N  
ATOM   1367  CA  ASP A 213      -2.516   9.553   9.982  1.00  0.00           C  
ATOM   1368  C   ASP A 213      -1.848  10.917   9.847  1.00  0.00           C  
ATOM   1369  O   ASP A 213      -0.621  11.022   9.837  1.00  0.00           O  
ATOM   1370  CB  ASP A 213      -2.029   8.856  11.254  1.00  0.00           C  
ATOM   1371  CG  ASP A 213      -2.995   7.794  11.738  1.00  0.00           C  
ATOM   1372  OD1 ASP A 213      -4.219   8.038  11.689  1.00  0.00           O  
ATOM   1373  OD2 ASP A 213      -2.528   6.718  12.166  1.00  0.00           O  
ATOM   1374  H   ASP A 213      -1.855   7.833   8.940  1.00  0.00           H  
ATOM   1375  HA  ASP A 213      -3.584   9.694  10.047  1.00  0.00           H  
ATOM   1376  HB2 ASP A 213      -1.076   8.386  11.056  1.00  0.00           H  
ATOM   1377  HB3 ASP A 213      -1.908   9.591  12.035  1.00  0.00           H  
ATOM   1378  N   THR A 214      -2.663  11.963   9.742  1.00  0.00           N  
ATOM   1379  CA  THR A 214      -2.151  13.320   9.605  1.00  0.00           C  
ATOM   1380  C   THR A 214      -2.219  14.070  10.931  1.00  0.00           C  
ATOM   1381  O   THR A 214      -3.300  14.437  11.393  1.00  0.00           O  
ATOM   1382  CB  THR A 214      -2.935  14.111   8.541  1.00  0.00           C  
ATOM   1383  OG1 THR A 214      -4.314  14.202   8.915  1.00  0.00           O  
ATOM   1384  CG2 THR A 214      -2.817  13.447   7.178  1.00  0.00           C  
ATOM   1385  H   THR A 214      -3.632  11.815   9.757  1.00  0.00           H  
ATOM   1386  HA  THR A 214      -1.120  13.258   9.290  1.00  0.00           H  
ATOM   1387  HB  THR A 214      -2.521  15.107   8.477  1.00  0.00           H  
ATOM   1388  HG1 THR A 214      -4.772  14.791   8.310  1.00  0.00           H  
ATOM   1389 HG21 THR A 214      -3.802  13.200   6.811  1.00  0.00           H  
ATOM   1390 HG22 THR A 214      -2.229  12.546   7.266  1.00  0.00           H  
ATOM   1391 HG23 THR A 214      -2.337  14.125   6.488  1.00  0.00           H  
ATOM   1392  N   ASP A 215      -1.059  14.293  11.539  1.00  0.00           N  
ATOM   1393  CA  ASP A 215      -0.987  15.001  12.812  1.00  0.00           C  
ATOM   1394  C   ASP A 215      -0.091  16.231  12.699  1.00  0.00           C  
ATOM   1395  O   ASP A 215       0.621  16.406  11.711  1.00  0.00           O  
ATOM   1396  CB  ASP A 215      -0.463  14.072  13.907  1.00  0.00           C  
ATOM   1397  CG  ASP A 215       0.979  13.661  13.678  1.00  0.00           C  
ATOM   1398  OD1 ASP A 215       1.791  14.532  13.301  1.00  0.00           O  
ATOM   1399  OD2 ASP A 215       1.295  12.470  13.876  1.00  0.00           O  
ATOM   1400  H   ASP A 215      -0.231  13.975  11.120  1.00  0.00           H  
ATOM   1401  HA  ASP A 215      -1.985  15.321  13.071  1.00  0.00           H  
ATOM   1402  HB2 ASP A 215      -0.526  14.577  14.860  1.00  0.00           H  
ATOM   1403  HB3 ASP A 215      -1.072  13.180  13.936  1.00  0.00           H  
ATOM   1404  N   LYS A 216      -0.133  17.082  13.719  1.00  0.00           N  
ATOM   1405  CA  LYS A 216       0.674  18.296  13.736  1.00  0.00           C  
ATOM   1406  C   LYS A 216       1.840  18.161  14.709  1.00  0.00           C  
ATOM   1407  O   LYS A 216       2.984  18.456  14.365  1.00  0.00           O  
ATOM   1408  CB  LYS A 216      -0.188  19.501  14.121  1.00  0.00           C  
ATOM   1409  CG  LYS A 216       0.512  20.835  13.930  1.00  0.00           C  
ATOM   1410  CD  LYS A 216       0.347  21.353  12.511  1.00  0.00           C  
ATOM   1411  CE  LYS A 216       1.295  22.507  12.225  1.00  0.00           C  
ATOM   1412  NZ  LYS A 216       2.632  22.028  11.776  1.00  0.00           N  
ATOM   1413  H   LYS A 216      -0.721  16.888  14.479  1.00  0.00           H  
ATOM   1414  HA  LYS A 216       1.066  18.448  12.742  1.00  0.00           H  
ATOM   1415  HB2 LYS A 216      -1.082  19.497  13.516  1.00  0.00           H  
ATOM   1416  HB3 LYS A 216      -0.467  19.410  15.161  1.00  0.00           H  
ATOM   1417  HG2 LYS A 216       0.089  21.555  14.616  1.00  0.00           H  
ATOM   1418  HG3 LYS A 216       1.565  20.712  14.139  1.00  0.00           H  
ATOM   1419  HD2 LYS A 216       0.554  20.552  11.818  1.00  0.00           H  
ATOM   1420  HD3 LYS A 216      -0.671  21.694  12.378  1.00  0.00           H  
ATOM   1421  HE2 LYS A 216       0.866  23.126  11.452  1.00  0.00           H  
ATOM   1422  HE3 LYS A 216       1.415  23.089  13.127  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 216       3.380  22.632  12.174  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 216       2.692  22.058  10.738  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 216       2.786  21.049  12.093  1.00  0.00           H  
ATOM   1426  N   GLU A 217       1.542  17.711  15.924  1.00  0.00           N  
ATOM   1427  CA  GLU A 217       2.568  17.536  16.946  1.00  0.00           C  
ATOM   1428  C   GLU A 217       2.529  16.122  17.518  1.00  0.00           C  
ATOM   1429  O   GLU A 217       1.561  15.388  17.324  1.00  0.00           O  
ATOM   1430  CB  GLU A 217       2.380  18.558  18.069  1.00  0.00           C  
ATOM   1431  CG  GLU A 217       3.516  18.569  19.078  1.00  0.00           C  
ATOM   1432  CD  GLU A 217       4.874  18.734  18.425  1.00  0.00           C  
ATOM   1433  OE1 GLU A 217       5.233  19.879  18.081  1.00  0.00           O  
ATOM   1434  OE2 GLU A 217       5.579  17.716  18.258  1.00  0.00           O  
ATOM   1435  H   GLU A 217       0.611  17.492  16.138  1.00  0.00           H  
ATOM   1436  HA  GLU A 217       3.529  17.697  16.482  1.00  0.00           H  
ATOM   1437  HB2 GLU A 217       2.302  19.543  17.634  1.00  0.00           H  
ATOM   1438  HB3 GLU A 217       1.463  18.333  18.594  1.00  0.00           H  
ATOM   1439  HG2 GLU A 217       3.362  19.388  19.765  1.00  0.00           H  
ATOM   1440  HG3 GLU A 217       3.506  17.637  19.623  1.00  0.00           H  
ATOM   1441  N   SER A 218       3.591  15.747  18.225  1.00  0.00           N  
ATOM   1442  CA  SER A 218       3.682  14.420  18.823  1.00  0.00           C  
ATOM   1443  C   SER A 218       3.366  14.473  20.314  1.00  0.00           C  
ATOM   1444  O   SER A 218       3.676  15.451  20.992  1.00  0.00           O  
ATOM   1445  CB  SER A 218       5.078  13.834  18.606  1.00  0.00           C  
ATOM   1446  OG  SER A 218       5.036  12.418  18.556  1.00  0.00           O  
ATOM   1447  H   SER A 218       4.332  16.377  18.345  1.00  0.00           H  
ATOM   1448  HA  SER A 218       2.955  13.786  18.335  1.00  0.00           H  
ATOM   1449  HB2 SER A 218       5.480  14.203  17.675  1.00  0.00           H  
ATOM   1450  HB3 SER A 218       5.722  14.135  19.420  1.00  0.00           H  
ATOM   1451  HG  SER A 218       4.289  12.102  19.071  1.00  0.00           H  
ATOM   1452  N   GLY A 219       2.745  13.411  20.820  1.00  0.00           N  
ATOM   1453  CA  GLY A 219       2.396  13.356  22.227  1.00  0.00           C  
ATOM   1454  C   GLY A 219       0.979  13.824  22.493  1.00  0.00           C  
ATOM   1455  O   GLY A 219       0.752  14.886  23.074  1.00  0.00           O  
ATOM   1456  H   GLY A 219       2.521  12.659  20.232  1.00  0.00           H  
ATOM   1457  HA2 GLY A 219       2.499  12.338  22.573  1.00  0.00           H  
ATOM   1458  HA3 GLY A 219       3.080  13.983  22.780  1.00  0.00           H  
ATOM   1459  N   PRO A 220      -0.004  13.022  22.059  1.00  0.00           N  
ATOM   1460  CA  PRO A 220      -1.424  13.340  22.241  1.00  0.00           C  
ATOM   1461  C   PRO A 220      -1.897  13.082  23.668  1.00  0.00           C  
ATOM   1462  O   PRO A 220      -2.105  11.936  24.065  1.00  0.00           O  
ATOM   1463  CB  PRO A 220      -2.127  12.394  21.265  1.00  0.00           C  
ATOM   1464  CG  PRO A 220      -1.212  11.225  21.144  1.00  0.00           C  
ATOM   1465  CD  PRO A 220       0.193  11.741  21.359  1.00  0.00           C  
ATOM   1466  HA  PRO A 220      -1.638  14.363  21.971  1.00  0.00           H  
ATOM   1467  HB2 PRO A 220      -3.087  12.104  21.669  1.00  0.00           H  
ATOM   1468  HB3 PRO A 220      -2.264  12.888  20.315  1.00  0.00           H  
ATOM   1469  HG2 PRO A 220      -1.452  10.491  21.898  1.00  0.00           H  
ATOM   1470  HG3 PRO A 220      -1.296  10.793  20.158  1.00  0.00           H  
ATOM   1471  HD2 PRO A 220       0.756  11.051  21.970  1.00  0.00           H  
ATOM   1472  HD3 PRO A 220       0.684  11.894  20.409  1.00  0.00           H  
ATOM   1473  N   SER A 221      -2.067  14.156  24.433  1.00  0.00           N  
ATOM   1474  CA  SER A 221      -2.513  14.046  25.817  1.00  0.00           C  
ATOM   1475  C   SER A 221      -3.965  13.582  25.884  1.00  0.00           C  
ATOM   1476  O   SER A 221      -4.883  14.395  25.997  1.00  0.00           O  
ATOM   1477  CB  SER A 221      -2.361  15.389  26.533  1.00  0.00           C  
ATOM   1478  OG  SER A 221      -2.881  15.327  27.849  1.00  0.00           O  
ATOM   1479  H   SER A 221      -1.884  15.043  24.058  1.00  0.00           H  
ATOM   1480  HA  SER A 221      -1.890  13.313  26.308  1.00  0.00           H  
ATOM   1481  HB2 SER A 221      -1.315  15.650  26.584  1.00  0.00           H  
ATOM   1482  HB3 SER A 221      -2.895  16.150  25.982  1.00  0.00           H  
ATOM   1483  HG  SER A 221      -3.839  15.387  27.818  1.00  0.00           H  
ATOM   1484  N   SER A 222      -4.165  12.270  25.813  1.00  0.00           N  
ATOM   1485  CA  SER A 222      -5.505  11.697  25.862  1.00  0.00           C  
ATOM   1486  C   SER A 222      -6.296  12.265  27.037  1.00  0.00           C  
ATOM   1487  O   SER A 222      -5.748  12.499  28.113  1.00  0.00           O  
ATOM   1488  CB  SER A 222      -5.427  10.173  25.974  1.00  0.00           C  
ATOM   1489  OG  SER A 222      -4.981   9.778  27.259  1.00  0.00           O  
ATOM   1490  H   SER A 222      -3.392  11.673  25.724  1.00  0.00           H  
ATOM   1491  HA  SER A 222      -6.010  11.957  24.944  1.00  0.00           H  
ATOM   1492  HB2 SER A 222      -6.406   9.752  25.800  1.00  0.00           H  
ATOM   1493  HB3 SER A 222      -4.736   9.796  25.233  1.00  0.00           H  
ATOM   1494  HG  SER A 222      -5.421   8.964  27.515  1.00  0.00           H  
ATOM   1495  N   GLY A 223      -7.589  12.483  26.821  1.00  0.00           N  
ATOM   1496  CA  GLY A 223      -8.436  13.022  27.869  1.00  0.00           C  
ATOM   1497  C   GLY A 223      -9.393  11.988  28.430  1.00  0.00           C  
ATOM   1498  O   GLY A 223      -9.637  11.949  29.636  1.00  0.00           O  
ATOM   1499  H   GLY A 223      -7.972  12.277  25.942  1.00  0.00           H  
ATOM   1500  HA2 GLY A 223      -7.810  13.389  28.669  1.00  0.00           H  
ATOM   1501  HA3 GLY A 223      -9.009  13.844  27.467  1.00  0.00           H  
TER    1502      GLY A 223                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 119     -19.164  30.835  22.197  1.00  0.00           N  
ATOM      2  CA  GLY A 119     -18.365  30.250  23.258  1.00  0.00           C  
ATOM      3  C   GLY A 119     -16.901  30.130  22.882  1.00  0.00           C  
ATOM      4  O   GLY A 119     -16.047  30.798  23.464  1.00  0.00           O  
ATOM      5  H1  GLY A 119     -19.606  31.698  22.337  1.00  0.00           H  
ATOM      6  HA2 GLY A 119     -18.450  30.868  24.139  1.00  0.00           H  
ATOM      7  HA3 GLY A 119     -18.749  29.266  23.481  1.00  0.00           H  
ATOM      8  N   SER A 120     -16.611  29.274  21.907  1.00  0.00           N  
ATOM      9  CA  SER A 120     -15.239  29.064  21.458  1.00  0.00           C  
ATOM     10  C   SER A 120     -15.001  29.733  20.107  1.00  0.00           C  
ATOM     11  O   SER A 120     -15.947  30.085  19.401  1.00  0.00           O  
ATOM     12  CB  SER A 120     -14.936  27.568  21.360  1.00  0.00           C  
ATOM     13  OG  SER A 120     -13.540  27.334  21.292  1.00  0.00           O  
ATOM     14  H   SER A 120     -17.336  28.771  21.481  1.00  0.00           H  
ATOM     15  HA  SER A 120     -14.580  29.510  22.188  1.00  0.00           H  
ATOM     16  HB2 SER A 120     -15.331  27.066  22.229  1.00  0.00           H  
ATOM     17  HB3 SER A 120     -15.400  27.167  20.470  1.00  0.00           H  
ATOM     18  HG  SER A 120     -13.072  28.066  21.701  1.00  0.00           H  
ATOM     19  N   SER A 121     -13.731  29.904  19.754  1.00  0.00           N  
ATOM     20  CA  SER A 121     -13.368  30.534  18.490  1.00  0.00           C  
ATOM     21  C   SER A 121     -13.760  29.650  17.310  1.00  0.00           C  
ATOM     22  O   SER A 121     -13.912  28.437  17.452  1.00  0.00           O  
ATOM     23  CB  SER A 121     -11.865  30.818  18.452  1.00  0.00           C  
ATOM     24  OG  SER A 121     -11.117  29.639  18.692  1.00  0.00           O  
ATOM     25  H   SER A 121     -13.022  29.603  20.360  1.00  0.00           H  
ATOM     26  HA  SER A 121     -13.904  31.468  18.419  1.00  0.00           H  
ATOM     27  HB2 SER A 121     -11.599  31.206  17.480  1.00  0.00           H  
ATOM     28  HB3 SER A 121     -11.620  31.547  19.210  1.00  0.00           H  
ATOM     29  HG  SER A 121     -11.635  28.873  18.435  1.00  0.00           H  
ATOM     30  N   GLY A 122     -13.923  30.268  16.144  1.00  0.00           N  
ATOM     31  CA  GLY A 122     -14.297  29.523  14.956  1.00  0.00           C  
ATOM     32  C   GLY A 122     -15.246  30.296  14.062  1.00  0.00           C  
ATOM     33  O   GLY A 122     -16.212  30.892  14.538  1.00  0.00           O  
ATOM     34  H   GLY A 122     -13.789  31.237  16.091  1.00  0.00           H  
ATOM     35  HA2 GLY A 122     -13.404  29.287  14.397  1.00  0.00           H  
ATOM     36  HA3 GLY A 122     -14.775  28.603  15.258  1.00  0.00           H  
ATOM     37  N   SER A 123     -14.969  30.289  12.762  1.00  0.00           N  
ATOM     38  CA  SER A 123     -15.803  30.999  11.799  1.00  0.00           C  
ATOM     39  C   SER A 123     -16.759  30.041  11.096  1.00  0.00           C  
ATOM     40  O   SER A 123     -16.443  28.868  10.894  1.00  0.00           O  
ATOM     41  CB  SER A 123     -14.929  31.714  10.766  1.00  0.00           C  
ATOM     42  OG  SER A 123     -14.550  33.001  11.222  1.00  0.00           O  
ATOM     43  H   SER A 123     -14.185  29.795  12.443  1.00  0.00           H  
ATOM     44  HA  SER A 123     -16.380  31.734  12.339  1.00  0.00           H  
ATOM     45  HB2 SER A 123     -14.038  31.132  10.587  1.00  0.00           H  
ATOM     46  HB3 SER A 123     -15.481  31.820   9.843  1.00  0.00           H  
ATOM     47  HG  SER A 123     -14.076  32.920  12.053  1.00  0.00           H  
ATOM     48  N   SER A 124     -17.931  30.549  10.727  1.00  0.00           N  
ATOM     49  CA  SER A 124     -18.936  29.738  10.051  1.00  0.00           C  
ATOM     50  C   SER A 124     -18.862  29.930   8.539  1.00  0.00           C  
ATOM     51  O   SER A 124     -18.267  30.890   8.052  1.00  0.00           O  
ATOM     52  CB  SER A 124     -20.336  30.098  10.554  1.00  0.00           C  
ATOM     53  OG  SER A 124     -20.499  29.733  11.913  1.00  0.00           O  
ATOM     54  H   SER A 124     -18.124  31.491  10.917  1.00  0.00           H  
ATOM     55  HA  SER A 124     -18.736  28.702  10.281  1.00  0.00           H  
ATOM     56  HB2 SER A 124     -20.486  31.163  10.459  1.00  0.00           H  
ATOM     57  HB3 SER A 124     -21.073  29.577   9.961  1.00  0.00           H  
ATOM     58  HG  SER A 124     -19.833  29.084  12.152  1.00  0.00           H  
ATOM     59  N   GLY A 125     -19.471  29.007   7.801  1.00  0.00           N  
ATOM     60  CA  GLY A 125     -19.462  29.091   6.352  1.00  0.00           C  
ATOM     61  C   GLY A 125     -18.117  28.725   5.758  1.00  0.00           C  
ATOM     62  O   GLY A 125     -17.948  27.637   5.207  1.00  0.00           O  
ATOM     63  H   GLY A 125     -19.930  28.262   8.243  1.00  0.00           H  
ATOM     64  HA2 GLY A 125     -20.212  28.421   5.959  1.00  0.00           H  
ATOM     65  HA3 GLY A 125     -19.709  30.101   6.060  1.00  0.00           H  
ATOM     66  N   SER A 126     -17.156  29.637   5.868  1.00  0.00           N  
ATOM     67  CA  SER A 126     -15.819  29.407   5.332  1.00  0.00           C  
ATOM     68  C   SER A 126     -14.956  28.645   6.333  1.00  0.00           C  
ATOM     69  O   SER A 126     -14.956  28.948   7.525  1.00  0.00           O  
ATOM     70  CB  SER A 126     -15.153  30.738   4.977  1.00  0.00           C  
ATOM     71  OG  SER A 126     -14.161  30.562   3.980  1.00  0.00           O  
ATOM     72  H   SER A 126     -17.351  30.486   6.318  1.00  0.00           H  
ATOM     73  HA  SER A 126     -15.919  28.814   4.435  1.00  0.00           H  
ATOM     74  HB2 SER A 126     -15.899  31.424   4.608  1.00  0.00           H  
ATOM     75  HB3 SER A 126     -14.689  31.152   5.861  1.00  0.00           H  
ATOM     76  HG  SER A 126     -13.423  31.151   4.155  1.00  0.00           H  
ATOM     77  N   GLU A 127     -14.223  27.652   5.837  1.00  0.00           N  
ATOM     78  CA  GLU A 127     -13.357  26.845   6.688  1.00  0.00           C  
ATOM     79  C   GLU A 127     -11.904  27.297   6.570  1.00  0.00           C  
ATOM     80  O   GLU A 127     -11.455  27.707   5.500  1.00  0.00           O  
ATOM     81  CB  GLU A 127     -13.474  25.366   6.316  1.00  0.00           C  
ATOM     82  CG  GLU A 127     -12.786  25.011   5.008  1.00  0.00           C  
ATOM     83  CD  GLU A 127     -12.372  23.554   4.943  1.00  0.00           C  
ATOM     84  OE1 GLU A 127     -13.265  22.681   4.975  1.00  0.00           O  
ATOM     85  OE2 GLU A 127     -11.155  23.286   4.861  1.00  0.00           O  
ATOM     86  H   GLU A 127     -14.267  27.458   4.878  1.00  0.00           H  
ATOM     87  HA  GLU A 127     -13.680  26.976   7.710  1.00  0.00           H  
ATOM     88  HB2 GLU A 127     -13.033  24.772   7.103  1.00  0.00           H  
ATOM     89  HB3 GLU A 127     -14.520  25.111   6.228  1.00  0.00           H  
ATOM     90  HG2 GLU A 127     -13.464  25.213   4.193  1.00  0.00           H  
ATOM     91  HG3 GLU A 127     -11.904  25.625   4.902  1.00  0.00           H  
ATOM     92  N   SER A 128     -11.174  27.220   7.679  1.00  0.00           N  
ATOM     93  CA  SER A 128      -9.774  27.625   7.701  1.00  0.00           C  
ATOM     94  C   SER A 128      -8.905  26.619   6.954  1.00  0.00           C  
ATOM     95  O   SER A 128      -9.166  25.416   6.981  1.00  0.00           O  
ATOM     96  CB  SER A 128      -9.285  27.766   9.144  1.00  0.00           C  
ATOM     97  OG  SER A 128      -8.205  28.679   9.230  1.00  0.00           O  
ATOM     98  H   SER A 128     -11.589  26.885   8.501  1.00  0.00           H  
ATOM     99  HA  SER A 128      -9.698  28.584   7.210  1.00  0.00           H  
ATOM    100  HB2 SER A 128     -10.094  28.125   9.762  1.00  0.00           H  
ATOM    101  HB3 SER A 128      -8.957  26.802   9.506  1.00  0.00           H  
ATOM    102  HG  SER A 128      -7.926  28.760  10.145  1.00  0.00           H  
ATOM    103  N   ARG A 129      -7.870  27.120   6.287  1.00  0.00           N  
ATOM    104  CA  ARG A 129      -6.963  26.265   5.531  1.00  0.00           C  
ATOM    105  C   ARG A 129      -6.619  25.005   6.319  1.00  0.00           C  
ATOM    106  O   ARG A 129      -6.485  25.042   7.541  1.00  0.00           O  
ATOM    107  CB  ARG A 129      -5.683  27.027   5.182  1.00  0.00           C  
ATOM    108  CG  ARG A 129      -5.922  28.262   4.328  1.00  0.00           C  
ATOM    109  CD  ARG A 129      -4.629  29.021   4.072  1.00  0.00           C  
ATOM    110  NE  ARG A 129      -3.794  28.359   3.074  1.00  0.00           N  
ATOM    111  CZ  ARG A 129      -2.792  28.957   2.440  1.00  0.00           C  
ATOM    112  NH1 ARG A 129      -2.501  30.224   2.701  1.00  0.00           N  
ATOM    113  NH2 ARG A 129      -2.077  28.288   1.545  1.00  0.00           N  
ATOM    114  H   ARG A 129      -7.714  28.087   6.303  1.00  0.00           H  
ATOM    115  HA  ARG A 129      -7.461  25.979   4.616  1.00  0.00           H  
ATOM    116  HB2 ARG A 129      -5.202  27.338   6.098  1.00  0.00           H  
ATOM    117  HB3 ARG A 129      -5.020  26.366   4.644  1.00  0.00           H  
ATOM    118  HG2 ARG A 129      -6.341  27.957   3.381  1.00  0.00           H  
ATOM    119  HG3 ARG A 129      -6.616  28.912   4.839  1.00  0.00           H  
ATOM    120  HD2 ARG A 129      -4.873  30.013   3.723  1.00  0.00           H  
ATOM    121  HD3 ARG A 129      -4.079  29.091   4.999  1.00  0.00           H  
ATOM    122  HE  ARG A 129      -3.991  27.422   2.866  1.00  0.00           H  
ATOM    123 HH11 ARG A 129      -3.037  30.731   3.376  1.00  0.00           H  
ATOM    124 HH12 ARG A 129      -1.745  30.672   2.223  1.00  0.00           H  
ATOM    125 HH21 ARG A 129      -2.293  27.333   1.346  1.00  0.00           H  
ATOM    126 HH22 ARG A 129      -1.323  28.739   1.068  1.00  0.00           H  
ATOM    127  N   GLY A 130      -6.478  23.889   5.609  1.00  0.00           N  
ATOM    128  CA  GLY A 130      -6.152  22.633   6.259  1.00  0.00           C  
ATOM    129  C   GLY A 130      -4.808  22.085   5.820  1.00  0.00           C  
ATOM    130  O   GLY A 130      -4.161  22.644   4.936  1.00  0.00           O  
ATOM    131  H   GLY A 130      -6.596  23.919   4.637  1.00  0.00           H  
ATOM    132  HA2 GLY A 130      -6.135  22.787   7.328  1.00  0.00           H  
ATOM    133  HA3 GLY A 130      -6.917  21.909   6.022  1.00  0.00           H  
ATOM    134  N   GLY A 131      -4.386  20.989   6.443  1.00  0.00           N  
ATOM    135  CA  GLY A 131      -3.112  20.385   6.099  1.00  0.00           C  
ATOM    136  C   GLY A 131      -3.176  19.590   4.810  1.00  0.00           C  
ATOM    137  O   GLY A 131      -4.228  19.063   4.449  1.00  0.00           O  
ATOM    138  H   GLY A 131      -4.944  20.586   7.141  1.00  0.00           H  
ATOM    139  HA2 GLY A 131      -2.373  21.165   5.993  1.00  0.00           H  
ATOM    140  HA3 GLY A 131      -2.812  19.725   6.900  1.00  0.00           H  
ATOM    141  N   ARG A 132      -2.048  19.506   4.112  1.00  0.00           N  
ATOM    142  CA  ARG A 132      -1.981  18.772   2.854  1.00  0.00           C  
ATOM    143  C   ARG A 132      -0.827  17.774   2.867  1.00  0.00           C  
ATOM    144  O   ARG A 132       0.305  18.123   3.200  1.00  0.00           O  
ATOM    145  CB  ARG A 132      -1.817  19.742   1.682  1.00  0.00           C  
ATOM    146  CG  ARG A 132      -2.965  20.728   1.542  1.00  0.00           C  
ATOM    147  CD  ARG A 132      -4.068  20.176   0.652  1.00  0.00           C  
ATOM    148  NE  ARG A 132      -5.200  21.093   0.551  1.00  0.00           N  
ATOM    149  CZ  ARG A 132      -6.181  20.955  -0.334  1.00  0.00           C  
ATOM    150  NH1 ARG A 132      -6.168  19.942  -1.190  1.00  0.00           N  
ATOM    151  NH2 ARG A 132      -7.177  21.831  -0.365  1.00  0.00           N  
ATOM    152  H   ARG A 132      -1.242  19.948   4.451  1.00  0.00           H  
ATOM    153  HA  ARG A 132      -2.908  18.232   2.735  1.00  0.00           H  
ATOM    154  HB2 ARG A 132      -0.904  20.303   1.819  1.00  0.00           H  
ATOM    155  HB3 ARG A 132      -1.746  19.173   0.767  1.00  0.00           H  
ATOM    156  HG2 ARG A 132      -3.375  20.931   2.520  1.00  0.00           H  
ATOM    157  HG3 ARG A 132      -2.590  21.643   1.109  1.00  0.00           H  
ATOM    158  HD2 ARG A 132      -3.665  20.006  -0.335  1.00  0.00           H  
ATOM    159  HD3 ARG A 132      -4.411  19.239   1.067  1.00  0.00           H  
ATOM    160  HE  ARG A 132      -5.229  21.848   1.174  1.00  0.00           H  
ATOM    161 HH11 ARG A 132      -5.419  19.280  -1.169  1.00  0.00           H  
ATOM    162 HH12 ARG A 132      -6.908  19.840  -1.855  1.00  0.00           H  
ATOM    163 HH21 ARG A 132      -7.190  22.595   0.279  1.00  0.00           H  
ATOM    164 HH22 ARG A 132      -7.914  21.726  -1.031  1.00  0.00           H  
ATOM    165  N   ASP A 133      -1.123  16.531   2.504  1.00  0.00           N  
ATOM    166  CA  ASP A 133      -0.111  15.482   2.473  1.00  0.00           C  
ATOM    167  C   ASP A 133      -0.385  14.495   1.342  1.00  0.00           C  
ATOM    168  O   ASP A 133      -1.431  13.847   1.310  1.00  0.00           O  
ATOM    169  CB  ASP A 133      -0.071  14.743   3.812  1.00  0.00           C  
ATOM    170  CG  ASP A 133       0.837  15.420   4.820  1.00  0.00           C  
ATOM    171  OD1 ASP A 133       0.380  16.377   5.480  1.00  0.00           O  
ATOM    172  OD2 ASP A 133       2.004  14.994   4.949  1.00  0.00           O  
ATOM    173  H   ASP A 133      -2.045  16.314   2.249  1.00  0.00           H  
ATOM    174  HA  ASP A 133       0.847  15.949   2.302  1.00  0.00           H  
ATOM    175  HB2 ASP A 133      -1.069  14.703   4.224  1.00  0.00           H  
ATOM    176  HB3 ASP A 133       0.287  13.737   3.650  1.00  0.00           H  
ATOM    177  N   ARG A 134       0.562  14.388   0.416  1.00  0.00           N  
ATOM    178  CA  ARG A 134       0.422  13.483  -0.718  1.00  0.00           C  
ATOM    179  C   ARG A 134       0.855  12.069  -0.342  1.00  0.00           C  
ATOM    180  O   ARG A 134       1.567  11.405  -1.096  1.00  0.00           O  
ATOM    181  CB  ARG A 134       1.250  13.983  -1.903  1.00  0.00           C  
ATOM    182  CG  ARG A 134       0.675  15.223  -2.568  1.00  0.00           C  
ATOM    183  CD  ARG A 134       1.657  15.832  -3.556  1.00  0.00           C  
ATOM    184  NE  ARG A 134       1.470  17.274  -3.696  1.00  0.00           N  
ATOM    185  CZ  ARG A 134       1.825  18.154  -2.768  1.00  0.00           C  
ATOM    186  NH1 ARG A 134       2.384  17.743  -1.638  1.00  0.00           N  
ATOM    187  NH2 ARG A 134       1.623  19.450  -2.968  1.00  0.00           N  
ATOM    188  H   ARG A 134       1.374  14.931   0.496  1.00  0.00           H  
ATOM    189  HA  ARG A 134      -0.620  13.464  -1.001  1.00  0.00           H  
ATOM    190  HB2 ARG A 134       2.247  14.217  -1.558  1.00  0.00           H  
ATOM    191  HB3 ARG A 134       1.308  13.199  -2.643  1.00  0.00           H  
ATOM    192  HG2 ARG A 134      -0.228  14.952  -3.095  1.00  0.00           H  
ATOM    193  HG3 ARG A 134       0.444  15.954  -1.807  1.00  0.00           H  
ATOM    194  HD2 ARG A 134       2.662  15.641  -3.209  1.00  0.00           H  
ATOM    195  HD3 ARG A 134       1.514  15.365  -4.519  1.00  0.00           H  
ATOM    196  HE  ARG A 134       1.059  17.600  -4.523  1.00  0.00           H  
ATOM    197 HH11 ARG A 134       2.539  16.767  -1.484  1.00  0.00           H  
ATOM    198 HH12 ARG A 134       2.652  18.408  -0.941  1.00  0.00           H  
ATOM    199 HH21 ARG A 134       1.202  19.765  -3.819  1.00  0.00           H  
ATOM    200 HH22 ARG A 134       1.890  20.112  -2.269  1.00  0.00           H  
ATOM    201  N   LYS A 135       0.422  11.615   0.829  1.00  0.00           N  
ATOM    202  CA  LYS A 135       0.764  10.280   1.306  1.00  0.00           C  
ATOM    203  C   LYS A 135      -0.492   9.440   1.519  1.00  0.00           C  
ATOM    204  O   LYS A 135      -1.520   9.946   1.970  1.00  0.00           O  
ATOM    205  CB  LYS A 135       1.557  10.370   2.612  1.00  0.00           C  
ATOM    206  CG  LYS A 135       2.286   9.087   2.970  1.00  0.00           C  
ATOM    207  CD  LYS A 135       3.598   8.961   2.214  1.00  0.00           C  
ATOM    208  CE  LYS A 135       4.629   8.179   3.013  1.00  0.00           C  
ATOM    209  NZ  LYS A 135       5.375   9.051   3.961  1.00  0.00           N  
ATOM    210  H   LYS A 135      -0.143  12.191   1.386  1.00  0.00           H  
ATOM    211  HA  LYS A 135       1.376   9.806   0.555  1.00  0.00           H  
ATOM    212  HB2 LYS A 135       2.286  11.162   2.522  1.00  0.00           H  
ATOM    213  HB3 LYS A 135       0.876  10.610   3.416  1.00  0.00           H  
ATOM    214  HG2 LYS A 135       2.493   9.085   4.030  1.00  0.00           H  
ATOM    215  HG3 LYS A 135       1.656   8.245   2.723  1.00  0.00           H  
ATOM    216  HD2 LYS A 135       3.418   8.449   1.281  1.00  0.00           H  
ATOM    217  HD3 LYS A 135       3.985   9.951   2.015  1.00  0.00           H  
ATOM    218  HE2 LYS A 135       4.122   7.406   3.570  1.00  0.00           H  
ATOM    219  HE3 LYS A 135       5.329   7.726   2.326  1.00  0.00           H  
ATOM    220  HZ1 LYS A 135       5.948   9.742   3.435  1.00  0.00           H  
ATOM    221  HZ2 LYS A 135       6.005   8.476   4.556  1.00  0.00           H  
ATOM    222  HZ3 LYS A 135       4.710   9.564   4.574  1.00  0.00           H  
ATOM    223  N   LEU A 136      -0.401   8.156   1.192  1.00  0.00           N  
ATOM    224  CA  LEU A 136      -1.530   7.245   1.349  1.00  0.00           C  
ATOM    225  C   LEU A 136      -1.131   6.019   2.165  1.00  0.00           C  
ATOM    226  O   LEU A 136       0.046   5.665   2.238  1.00  0.00           O  
ATOM    227  CB  LEU A 136      -2.055   6.811  -0.020  1.00  0.00           C  
ATOM    228  CG  LEU A 136      -2.479   7.938  -0.964  1.00  0.00           C  
ATOM    229  CD1 LEU A 136      -2.706   7.400  -2.368  1.00  0.00           C  
ATOM    230  CD2 LEU A 136      -3.733   8.625  -0.445  1.00  0.00           C  
ATOM    231  H   LEU A 136       0.444   7.811   0.838  1.00  0.00           H  
ATOM    232  HA  LEU A 136      -2.311   7.773   1.875  1.00  0.00           H  
ATOM    233  HB2 LEU A 136      -1.277   6.246  -0.509  1.00  0.00           H  
ATOM    234  HB3 LEU A 136      -2.913   6.174   0.142  1.00  0.00           H  
ATOM    235  HG  LEU A 136      -1.688   8.674  -1.013  1.00  0.00           H  
ATOM    236 HD11 LEU A 136      -3.227   8.140  -2.957  1.00  0.00           H  
ATOM    237 HD12 LEU A 136      -3.298   6.498  -2.317  1.00  0.00           H  
ATOM    238 HD13 LEU A 136      -1.753   7.180  -2.828  1.00  0.00           H  
ATOM    239 HD21 LEU A 136      -3.541   9.027   0.539  1.00  0.00           H  
ATOM    240 HD22 LEU A 136      -4.540   7.909  -0.390  1.00  0.00           H  
ATOM    241 HD23 LEU A 136      -4.007   9.427  -1.114  1.00  0.00           H  
ATOM    242  N   PHE A 137      -2.120   5.374   2.776  1.00  0.00           N  
ATOM    243  CA  PHE A 137      -1.872   4.187   3.586  1.00  0.00           C  
ATOM    244  C   PHE A 137      -2.737   3.020   3.118  1.00  0.00           C  
ATOM    245  O   PHE A 137      -3.964   3.072   3.195  1.00  0.00           O  
ATOM    246  CB  PHE A 137      -2.150   4.483   5.061  1.00  0.00           C  
ATOM    247  CG  PHE A 137      -2.274   3.248   5.907  1.00  0.00           C  
ATOM    248  CD1 PHE A 137      -3.497   2.616   6.059  1.00  0.00           C  
ATOM    249  CD2 PHE A 137      -1.166   2.719   6.551  1.00  0.00           C  
ATOM    250  CE1 PHE A 137      -3.614   1.479   6.837  1.00  0.00           C  
ATOM    251  CE2 PHE A 137      -1.277   1.583   7.329  1.00  0.00           C  
ATOM    252  CZ  PHE A 137      -2.503   0.963   7.473  1.00  0.00           C  
ATOM    253  H   PHE A 137      -3.038   5.706   2.680  1.00  0.00           H  
ATOM    254  HA  PHE A 137      -0.834   3.919   3.471  1.00  0.00           H  
ATOM    255  HB2 PHE A 137      -1.343   5.078   5.460  1.00  0.00           H  
ATOM    256  HB3 PHE A 137      -3.074   5.036   5.142  1.00  0.00           H  
ATOM    257  HD1 PHE A 137      -4.368   3.019   5.561  1.00  0.00           H  
ATOM    258  HD2 PHE A 137      -0.207   3.204   6.440  1.00  0.00           H  
ATOM    259  HE1 PHE A 137      -4.574   0.997   6.947  1.00  0.00           H  
ATOM    260  HE2 PHE A 137      -0.407   1.181   7.826  1.00  0.00           H  
ATOM    261  HZ  PHE A 137      -2.592   0.074   8.081  1.00  0.00           H  
ATOM    262  N   VAL A 138      -2.087   1.968   2.631  1.00  0.00           N  
ATOM    263  CA  VAL A 138      -2.794   0.787   2.150  1.00  0.00           C  
ATOM    264  C   VAL A 138      -2.769  -0.329   3.188  1.00  0.00           C  
ATOM    265  O   VAL A 138      -1.865  -0.398   4.020  1.00  0.00           O  
ATOM    266  CB  VAL A 138      -2.186   0.264   0.836  1.00  0.00           C  
ATOM    267  CG1 VAL A 138      -2.921  -0.981   0.365  1.00  0.00           C  
ATOM    268  CG2 VAL A 138      -2.215   1.347  -0.232  1.00  0.00           C  
ATOM    269  H   VAL A 138      -1.108   1.986   2.595  1.00  0.00           H  
ATOM    270  HA  VAL A 138      -3.821   1.067   1.961  1.00  0.00           H  
ATOM    271  HB  VAL A 138      -1.155  -0.002   1.020  1.00  0.00           H  
ATOM    272 HG11 VAL A 138      -2.506  -1.851   0.853  1.00  0.00           H  
ATOM    273 HG12 VAL A 138      -3.970  -0.895   0.610  1.00  0.00           H  
ATOM    274 HG13 VAL A 138      -2.809  -1.082  -0.705  1.00  0.00           H  
ATOM    275 HG21 VAL A 138      -1.909   2.287   0.201  1.00  0.00           H  
ATOM    276 HG22 VAL A 138      -1.539   1.082  -1.033  1.00  0.00           H  
ATOM    277 HG23 VAL A 138      -3.217   1.440  -0.624  1.00  0.00           H  
ATOM    278  N   GLY A 139      -3.769  -1.204   3.134  1.00  0.00           N  
ATOM    279  CA  GLY A 139      -3.843  -2.306   4.075  1.00  0.00           C  
ATOM    280  C   GLY A 139      -4.401  -3.568   3.447  1.00  0.00           C  
ATOM    281  O   GLY A 139      -4.610  -3.626   2.235  1.00  0.00           O  
ATOM    282  H   GLY A 139      -4.463  -1.099   2.449  1.00  0.00           H  
ATOM    283  HA2 GLY A 139      -2.852  -2.511   4.451  1.00  0.00           H  
ATOM    284  HA3 GLY A 139      -4.478  -2.018   4.900  1.00  0.00           H  
ATOM    285  N   MET A 140      -4.640  -4.582   4.272  1.00  0.00           N  
ATOM    286  CA  MET A 140      -5.176  -5.849   3.789  1.00  0.00           C  
ATOM    287  C   MET A 140      -4.358  -6.373   2.613  1.00  0.00           C  
ATOM    288  O   MET A 140      -4.909  -6.730   1.571  1.00  0.00           O  
ATOM    289  CB  MET A 140      -6.639  -5.684   3.375  1.00  0.00           C  
ATOM    290  CG  MET A 140      -7.603  -5.648   4.549  1.00  0.00           C  
ATOM    291  SD  MET A 140      -7.577  -7.169   5.517  1.00  0.00           S  
ATOM    292  CE  MET A 140      -8.780  -6.784   6.786  1.00  0.00           C  
ATOM    293  H   MET A 140      -4.453  -4.476   5.228  1.00  0.00           H  
ATOM    294  HA  MET A 140      -5.119  -6.562   4.598  1.00  0.00           H  
ATOM    295  HB2 MET A 140      -6.743  -4.761   2.823  1.00  0.00           H  
ATOM    296  HB3 MET A 140      -6.916  -6.509   2.736  1.00  0.00           H  
ATOM    297  HG2 MET A 140      -7.334  -4.824   5.194  1.00  0.00           H  
ATOM    298  HG3 MET A 140      -8.603  -5.494   4.171  1.00  0.00           H  
ATOM    299  HE1 MET A 140      -8.671  -5.752   7.085  1.00  0.00           H  
ATOM    300  HE2 MET A 140      -9.776  -6.943   6.399  1.00  0.00           H  
ATOM    301  HE3 MET A 140      -8.619  -7.425   7.641  1.00  0.00           H  
ATOM    302  N   LEU A 141      -3.042  -6.416   2.786  1.00  0.00           N  
ATOM    303  CA  LEU A 141      -2.147  -6.896   1.739  1.00  0.00           C  
ATOM    304  C   LEU A 141      -1.577  -8.266   2.094  1.00  0.00           C  
ATOM    305  O   LEU A 141      -1.487  -8.626   3.267  1.00  0.00           O  
ATOM    306  CB  LEU A 141      -1.009  -5.899   1.516  1.00  0.00           C  
ATOM    307  CG  LEU A 141      -1.352  -4.662   0.686  1.00  0.00           C  
ATOM    308  CD1 LEU A 141      -0.266  -3.607   0.825  1.00  0.00           C  
ATOM    309  CD2 LEU A 141      -1.549  -5.039  -0.775  1.00  0.00           C  
ATOM    310  H   LEU A 141      -2.661  -6.119   3.639  1.00  0.00           H  
ATOM    311  HA  LEU A 141      -2.721  -6.984   0.828  1.00  0.00           H  
ATOM    312  HB2 LEU A 141      -0.669  -5.564   2.484  1.00  0.00           H  
ATOM    313  HB3 LEU A 141      -0.205  -6.422   1.017  1.00  0.00           H  
ATOM    314  HG  LEU A 141      -2.277  -4.237   1.050  1.00  0.00           H  
ATOM    315 HD11 LEU A 141       0.600  -4.043   1.301  1.00  0.00           H  
ATOM    316 HD12 LEU A 141      -0.633  -2.789   1.426  1.00  0.00           H  
ATOM    317 HD13 LEU A 141       0.007  -3.241  -0.154  1.00  0.00           H  
ATOM    318 HD21 LEU A 141      -1.860  -6.071  -0.842  1.00  0.00           H  
ATOM    319 HD22 LEU A 141      -0.618  -4.908  -1.309  1.00  0.00           H  
ATOM    320 HD23 LEU A 141      -2.307  -4.405  -1.211  1.00  0.00           H  
ATOM    321  N   ASN A 142      -1.192  -9.024   1.073  1.00  0.00           N  
ATOM    322  CA  ASN A 142      -0.629 -10.354   1.278  1.00  0.00           C  
ATOM    323  C   ASN A 142       0.894 -10.318   1.196  1.00  0.00           C  
ATOM    324  O   ASN A 142       1.483  -9.304   0.822  1.00  0.00           O  
ATOM    325  CB  ASN A 142      -1.184 -11.331   0.240  1.00  0.00           C  
ATOM    326  CG  ASN A 142      -1.031 -10.817  -1.178  1.00  0.00           C  
ATOM    327  OD1 ASN A 142       0.032 -10.327  -1.561  1.00  0.00           O  
ATOM    328  ND2 ASN A 142      -2.095 -10.926  -1.965  1.00  0.00           N  
ATOM    329  H   ASN A 142      -1.289  -8.682   0.160  1.00  0.00           H  
ATOM    330  HA  ASN A 142      -0.917 -10.687   2.264  1.00  0.00           H  
ATOM    331  HB2 ASN A 142      -0.656 -12.270   0.321  1.00  0.00           H  
ATOM    332  HB3 ASN A 142      -2.233 -11.495   0.433  1.00  0.00           H  
ATOM    333 HD21 ASN A 142      -2.908 -11.326  -1.592  1.00  0.00           H  
ATOM    334 HD22 ASN A 142      -2.024 -10.602  -2.887  1.00  0.00           H  
ATOM    335  N   LYS A 143       1.526 -11.432   1.548  1.00  0.00           N  
ATOM    336  CA  LYS A 143       2.981 -11.531   1.513  1.00  0.00           C  
ATOM    337  C   LYS A 143       3.465 -11.941   0.126  1.00  0.00           C  
ATOM    338  O   LYS A 143       4.514 -12.568  -0.014  1.00  0.00           O  
ATOM    339  CB  LYS A 143       3.469 -12.540   2.555  1.00  0.00           C  
ATOM    340  CG  LYS A 143       4.943 -12.400   2.893  1.00  0.00           C  
ATOM    341  CD  LYS A 143       5.534 -13.717   3.367  1.00  0.00           C  
ATOM    342  CE  LYS A 143       5.726 -14.689   2.213  1.00  0.00           C  
ATOM    343  NZ  LYS A 143       6.170 -16.030   2.685  1.00  0.00           N  
ATOM    344  H   LYS A 143       1.001 -12.208   1.838  1.00  0.00           H  
ATOM    345  HA  LYS A 143       3.385 -10.558   1.750  1.00  0.00           H  
ATOM    346  HB2 LYS A 143       2.898 -12.408   3.462  1.00  0.00           H  
ATOM    347  HB3 LYS A 143       3.302 -13.539   2.177  1.00  0.00           H  
ATOM    348  HG2 LYS A 143       5.476 -12.074   2.013  1.00  0.00           H  
ATOM    349  HG3 LYS A 143       5.054 -11.663   3.677  1.00  0.00           H  
ATOM    350  HD2 LYS A 143       6.493 -13.527   3.826  1.00  0.00           H  
ATOM    351  HD3 LYS A 143       4.868 -14.161   4.093  1.00  0.00           H  
ATOM    352  HE2 LYS A 143       4.789 -14.794   1.688  1.00  0.00           H  
ATOM    353  HE3 LYS A 143       6.471 -14.288   1.542  1.00  0.00           H  
ATOM    354  HZ1 LYS A 143       7.053 -15.943   3.227  1.00  0.00           H  
ATOM    355  HZ2 LYS A 143       6.336 -16.658   1.873  1.00  0.00           H  
ATOM    356  HZ3 LYS A 143       5.442 -16.454   3.294  1.00  0.00           H  
ATOM    357  N   GLN A 144       2.694 -11.581  -0.895  1.00  0.00           N  
ATOM    358  CA  GLN A 144       3.046 -11.912  -2.271  1.00  0.00           C  
ATOM    359  C   GLN A 144       3.212 -10.648  -3.109  1.00  0.00           C  
ATOM    360  O   GLN A 144       4.012 -10.614  -4.044  1.00  0.00           O  
ATOM    361  CB  GLN A 144       1.977 -12.812  -2.891  1.00  0.00           C  
ATOM    362  CG  GLN A 144       1.779 -14.123  -2.148  1.00  0.00           C  
ATOM    363  CD  GLN A 144       0.807 -13.998  -0.991  1.00  0.00           C  
ATOM    364  OE1 GLN A 144       1.212 -13.848   0.162  1.00  0.00           O  
ATOM    365  NE2 GLN A 144      -0.484 -14.060  -1.294  1.00  0.00           N  
ATOM    366  H   GLN A 144       1.870 -11.082  -0.719  1.00  0.00           H  
ATOM    367  HA  GLN A 144       3.986 -12.443  -2.254  1.00  0.00           H  
ATOM    368  HB2 GLN A 144       1.036 -12.282  -2.898  1.00  0.00           H  
ATOM    369  HB3 GLN A 144       2.260 -13.039  -3.908  1.00  0.00           H  
ATOM    370  HG2 GLN A 144       1.399 -14.861  -2.839  1.00  0.00           H  
ATOM    371  HG3 GLN A 144       2.734 -14.451  -1.763  1.00  0.00           H  
ATOM    372 HE21 GLN A 144      -0.733 -14.182  -2.234  1.00  0.00           H  
ATOM    373 HE22 GLN A 144      -1.134 -13.983  -0.566  1.00  0.00           H  
ATOM    374  N   GLN A 145       2.452  -9.613  -2.767  1.00  0.00           N  
ATOM    375  CA  GLN A 145       2.515  -8.348  -3.489  1.00  0.00           C  
ATOM    376  C   GLN A 145       3.720  -7.526  -3.042  1.00  0.00           C  
ATOM    377  O   GLN A 145       4.123  -7.578  -1.881  1.00  0.00           O  
ATOM    378  CB  GLN A 145       1.229  -7.549  -3.274  1.00  0.00           C  
ATOM    379  CG  GLN A 145       0.098  -7.954  -4.205  1.00  0.00           C  
ATOM    380  CD  GLN A 145      -0.844  -6.806  -4.513  1.00  0.00           C  
ATOM    381  OE1 GLN A 145      -0.981  -6.393  -5.665  1.00  0.00           O  
ATOM    382  NE2 GLN A 145      -1.500  -6.285  -3.482  1.00  0.00           N  
ATOM    383  H   GLN A 145       1.834  -9.702  -2.012  1.00  0.00           H  
ATOM    384  HA  GLN A 145       2.618  -8.571  -4.540  1.00  0.00           H  
ATOM    385  HB2 GLN A 145       0.897  -7.690  -2.256  1.00  0.00           H  
ATOM    386  HB3 GLN A 145       1.439  -6.501  -3.433  1.00  0.00           H  
ATOM    387  HG2 GLN A 145       0.522  -8.310  -5.132  1.00  0.00           H  
ATOM    388  HG3 GLN A 145      -0.466  -8.749  -3.740  1.00  0.00           H  
ATOM    389 HE21 GLN A 145      -1.339  -6.665  -2.593  1.00  0.00           H  
ATOM    390 HE22 GLN A 145      -2.114  -5.542  -3.653  1.00  0.00           H  
ATOM    391  N   SER A 146       4.290  -6.767  -3.973  1.00  0.00           N  
ATOM    392  CA  SER A 146       5.451  -5.936  -3.676  1.00  0.00           C  
ATOM    393  C   SER A 146       5.185  -4.480  -4.043  1.00  0.00           C  
ATOM    394  O   SER A 146       4.085  -4.126  -4.465  1.00  0.00           O  
ATOM    395  CB  SER A 146       6.678  -6.449  -4.432  1.00  0.00           C  
ATOM    396  OG  SER A 146       6.442  -6.475  -5.829  1.00  0.00           O  
ATOM    397  H   SER A 146       3.922  -6.768  -4.882  1.00  0.00           H  
ATOM    398  HA  SER A 146       5.641  -5.999  -2.615  1.00  0.00           H  
ATOM    399  HB2 SER A 146       7.518  -5.801  -4.233  1.00  0.00           H  
ATOM    400  HB3 SER A 146       6.910  -7.451  -4.100  1.00  0.00           H  
ATOM    401  HG  SER A 146       5.710  -5.891  -6.042  1.00  0.00           H  
ATOM    402  N   GLU A 147       6.202  -3.639  -3.880  1.00  0.00           N  
ATOM    403  CA  GLU A 147       6.079  -2.221  -4.193  1.00  0.00           C  
ATOM    404  C   GLU A 147       5.791  -2.015  -5.677  1.00  0.00           C  
ATOM    405  O   GLU A 147       4.934  -1.213  -6.048  1.00  0.00           O  
ATOM    406  CB  GLU A 147       7.357  -1.476  -3.802  1.00  0.00           C  
ATOM    407  CG  GLU A 147       7.616  -1.456  -2.305  1.00  0.00           C  
ATOM    408  CD  GLU A 147       9.080  -1.252  -1.969  1.00  0.00           C  
ATOM    409  OE1 GLU A 147       9.689  -0.308  -2.515  1.00  0.00           O  
ATOM    410  OE2 GLU A 147       9.617  -2.036  -1.159  1.00  0.00           O  
ATOM    411  H   GLU A 147       7.055  -3.981  -3.540  1.00  0.00           H  
ATOM    412  HA  GLU A 147       5.253  -1.825  -3.621  1.00  0.00           H  
ATOM    413  HB2 GLU A 147       8.198  -1.950  -4.286  1.00  0.00           H  
ATOM    414  HB3 GLU A 147       7.283  -0.455  -4.147  1.00  0.00           H  
ATOM    415  HG2 GLU A 147       7.046  -0.652  -1.864  1.00  0.00           H  
ATOM    416  HG3 GLU A 147       7.293  -2.397  -1.884  1.00  0.00           H  
ATOM    417  N   GLU A 148       6.514  -2.744  -6.521  1.00  0.00           N  
ATOM    418  CA  GLU A 148       6.337  -2.640  -7.965  1.00  0.00           C  
ATOM    419  C   GLU A 148       4.892  -2.932  -8.359  1.00  0.00           C  
ATOM    420  O   GLU A 148       4.299  -2.215  -9.165  1.00  0.00           O  
ATOM    421  CB  GLU A 148       7.279  -3.606  -8.688  1.00  0.00           C  
ATOM    422  CG  GLU A 148       7.391  -3.344 -10.180  1.00  0.00           C  
ATOM    423  CD  GLU A 148       8.343  -4.301 -10.870  1.00  0.00           C  
ATOM    424  OE1 GLU A 148       8.061  -5.518 -10.873  1.00  0.00           O  
ATOM    425  OE2 GLU A 148       9.369  -3.834 -11.407  1.00  0.00           O  
ATOM    426  H   GLU A 148       7.182  -3.366  -6.165  1.00  0.00           H  
ATOM    427  HA  GLU A 148       6.579  -1.630  -8.257  1.00  0.00           H  
ATOM    428  HB2 GLU A 148       8.264  -3.522  -8.253  1.00  0.00           H  
ATOM    429  HB3 GLU A 148       6.918  -4.614  -8.547  1.00  0.00           H  
ATOM    430  HG2 GLU A 148       6.413  -3.449 -10.626  1.00  0.00           H  
ATOM    431  HG3 GLU A 148       7.746  -2.335 -10.330  1.00  0.00           H  
ATOM    432  N   ASP A 149       4.331  -3.990  -7.784  1.00  0.00           N  
ATOM    433  CA  ASP A 149       2.955  -4.378  -8.073  1.00  0.00           C  
ATOM    434  C   ASP A 149       2.006  -3.198  -7.883  1.00  0.00           C  
ATOM    435  O   ASP A 149       1.308  -2.793  -8.813  1.00  0.00           O  
ATOM    436  CB  ASP A 149       2.530  -5.540  -7.174  1.00  0.00           C  
ATOM    437  CG  ASP A 149       3.277  -6.821  -7.492  1.00  0.00           C  
ATOM    438  OD1 ASP A 149       3.309  -7.210  -8.678  1.00  0.00           O  
ATOM    439  OD2 ASP A 149       3.829  -7.434  -6.554  1.00  0.00           O  
ATOM    440  H   ASP A 149       4.854  -4.523  -7.149  1.00  0.00           H  
ATOM    441  HA  ASP A 149       2.910  -4.697  -9.104  1.00  0.00           H  
ATOM    442  HB2 ASP A 149       2.723  -5.279  -6.144  1.00  0.00           H  
ATOM    443  HB3 ASP A 149       1.473  -5.719  -7.304  1.00  0.00           H  
ATOM    444  N   VAL A 150       1.986  -2.652  -6.672  1.00  0.00           N  
ATOM    445  CA  VAL A 150       1.123  -1.518  -6.359  1.00  0.00           C  
ATOM    446  C   VAL A 150       1.405  -0.341  -7.285  1.00  0.00           C  
ATOM    447  O   VAL A 150       0.490   0.228  -7.882  1.00  0.00           O  
ATOM    448  CB  VAL A 150       1.302  -1.063  -4.898  1.00  0.00           C  
ATOM    449  CG1 VAL A 150       0.492   0.196  -4.628  1.00  0.00           C  
ATOM    450  CG2 VAL A 150       0.906  -2.177  -3.941  1.00  0.00           C  
ATOM    451  H   VAL A 150       2.565  -3.018  -5.972  1.00  0.00           H  
ATOM    452  HA  VAL A 150       0.098  -1.832  -6.493  1.00  0.00           H  
ATOM    453  HB  VAL A 150       2.345  -0.835  -4.739  1.00  0.00           H  
ATOM    454 HG11 VAL A 150      -0.350  -0.047  -3.997  1.00  0.00           H  
ATOM    455 HG12 VAL A 150       1.116   0.926  -4.134  1.00  0.00           H  
ATOM    456 HG13 VAL A 150       0.135   0.601  -5.564  1.00  0.00           H  
ATOM    457 HG21 VAL A 150      -0.132  -2.062  -3.666  1.00  0.00           H  
ATOM    458 HG22 VAL A 150       1.046  -3.134  -4.424  1.00  0.00           H  
ATOM    459 HG23 VAL A 150       1.522  -2.128  -3.056  1.00  0.00           H  
ATOM    460  N   LEU A 151       2.678   0.021  -7.401  1.00  0.00           N  
ATOM    461  CA  LEU A 151       3.083   1.132  -8.256  1.00  0.00           C  
ATOM    462  C   LEU A 151       2.593   0.925  -9.686  1.00  0.00           C  
ATOM    463  O   LEU A 151       2.160   1.870 -10.347  1.00  0.00           O  
ATOM    464  CB  LEU A 151       4.605   1.283  -8.243  1.00  0.00           C  
ATOM    465  CG  LEU A 151       5.225   1.717  -6.914  1.00  0.00           C  
ATOM    466  CD1 LEU A 151       6.703   1.361  -6.874  1.00  0.00           C  
ATOM    467  CD2 LEU A 151       5.027   3.209  -6.695  1.00  0.00           C  
ATOM    468  H   LEU A 151       3.363  -0.470  -6.901  1.00  0.00           H  
ATOM    469  HA  LEU A 151       2.636   2.033  -7.862  1.00  0.00           H  
ATOM    470  HB2 LEU A 151       5.034   0.330  -8.513  1.00  0.00           H  
ATOM    471  HB3 LEU A 151       4.870   2.019  -8.989  1.00  0.00           H  
ATOM    472  HG  LEU A 151       4.734   1.191  -6.107  1.00  0.00           H  
ATOM    473 HD11 LEU A 151       6.933   0.885  -5.933  1.00  0.00           H  
ATOM    474 HD12 LEU A 151       7.293   2.261  -6.976  1.00  0.00           H  
ATOM    475 HD13 LEU A 151       6.933   0.687  -7.686  1.00  0.00           H  
ATOM    476 HD21 LEU A 151       5.877   3.610  -6.163  1.00  0.00           H  
ATOM    477 HD22 LEU A 151       4.130   3.373  -6.116  1.00  0.00           H  
ATOM    478 HD23 LEU A 151       4.935   3.704  -7.651  1.00  0.00           H  
ATOM    479  N   ARG A 152       2.662  -0.316 -10.156  1.00  0.00           N  
ATOM    480  CA  ARG A 152       2.225  -0.646 -11.507  1.00  0.00           C  
ATOM    481  C   ARG A 152       0.707  -0.546 -11.627  1.00  0.00           C  
ATOM    482  O   ARG A 152       0.183  -0.089 -12.644  1.00  0.00           O  
ATOM    483  CB  ARG A 152       2.684  -2.056 -11.884  1.00  0.00           C  
ATOM    484  CG  ARG A 152       4.052  -2.094 -12.545  1.00  0.00           C  
ATOM    485  CD  ARG A 152       4.274  -3.401 -13.291  1.00  0.00           C  
ATOM    486  NE  ARG A 152       3.510  -3.458 -14.534  1.00  0.00           N  
ATOM    487  CZ  ARG A 152       3.862  -2.816 -15.643  1.00  0.00           C  
ATOM    488  NH1 ARG A 152       4.959  -2.073 -15.663  1.00  0.00           N  
ATOM    489  NH2 ARG A 152       3.115  -2.917 -16.735  1.00  0.00           N  
ATOM    490  H   ARG A 152       3.017  -1.026  -9.581  1.00  0.00           H  
ATOM    491  HA  ARG A 152       2.676   0.063 -12.185  1.00  0.00           H  
ATOM    492  HB2 ARG A 152       2.725  -2.660 -10.989  1.00  0.00           H  
ATOM    493  HB3 ARG A 152       1.966  -2.485 -12.566  1.00  0.00           H  
ATOM    494  HG2 ARG A 152       4.126  -1.276 -13.246  1.00  0.00           H  
ATOM    495  HG3 ARG A 152       4.812  -1.990 -11.785  1.00  0.00           H  
ATOM    496  HD2 ARG A 152       5.325  -3.495 -13.521  1.00  0.00           H  
ATOM    497  HD3 ARG A 152       3.971  -4.219 -12.655  1.00  0.00           H  
ATOM    498  HE  ARG A 152       2.695  -4.001 -14.542  1.00  0.00           H  
ATOM    499 HH11 ARG A 152       5.525  -1.996 -14.842  1.00  0.00           H  
ATOM    500 HH12 ARG A 152       5.223  -1.592 -16.500  1.00  0.00           H  
ATOM    501 HH21 ARG A 152       2.286  -3.477 -16.724  1.00  0.00           H  
ATOM    502 HH22 ARG A 152       3.380  -2.434 -17.569  1.00  0.00           H  
ATOM    503  N   LEU A 153       0.007  -0.975 -10.583  1.00  0.00           N  
ATOM    504  CA  LEU A 153      -1.452  -0.934 -10.571  1.00  0.00           C  
ATOM    505  C   LEU A 153      -1.954   0.439 -10.136  1.00  0.00           C  
ATOM    506  O   LEU A 153      -3.143   0.739 -10.244  1.00  0.00           O  
ATOM    507  CB  LEU A 153      -2.004  -2.012  -9.637  1.00  0.00           C  
ATOM    508  CG  LEU A 153      -3.447  -1.819  -9.170  1.00  0.00           C  
ATOM    509  CD1 LEU A 153      -4.410  -1.953 -10.340  1.00  0.00           C  
ATOM    510  CD2 LEU A 153      -3.792  -2.820  -8.076  1.00  0.00           C  
ATOM    511  H   LEU A 153       0.480  -1.329  -9.802  1.00  0.00           H  
ATOM    512  HA  LEU A 153      -1.797  -1.129 -11.576  1.00  0.00           H  
ATOM    513  HB2 LEU A 153      -1.948  -2.958 -10.153  1.00  0.00           H  
ATOM    514  HB3 LEU A 153      -1.373  -2.044  -8.760  1.00  0.00           H  
ATOM    515  HG  LEU A 153      -3.557  -0.825  -8.760  1.00  0.00           H  
ATOM    516 HD11 LEU A 153      -5.421  -2.025  -9.968  1.00  0.00           H  
ATOM    517 HD12 LEU A 153      -4.169  -2.842 -10.904  1.00  0.00           H  
ATOM    518 HD13 LEU A 153      -4.321  -1.087 -10.979  1.00  0.00           H  
ATOM    519 HD21 LEU A 153      -4.105  -3.751  -8.527  1.00  0.00           H  
ATOM    520 HD22 LEU A 153      -4.594  -2.428  -7.469  1.00  0.00           H  
ATOM    521 HD23 LEU A 153      -2.923  -2.993  -7.459  1.00  0.00           H  
ATOM    522  N   PHE A 154      -1.040   1.269  -9.645  1.00  0.00           N  
ATOM    523  CA  PHE A 154      -1.390   2.611  -9.195  1.00  0.00           C  
ATOM    524  C   PHE A 154      -1.038   3.650 -10.256  1.00  0.00           C  
ATOM    525  O   PHE A 154      -1.753   4.636 -10.433  1.00  0.00           O  
ATOM    526  CB  PHE A 154      -0.667   2.938  -7.886  1.00  0.00           C  
ATOM    527  CG  PHE A 154      -1.331   2.352  -6.673  1.00  0.00           C  
ATOM    528  CD1 PHE A 154      -1.854   1.070  -6.704  1.00  0.00           C  
ATOM    529  CD2 PHE A 154      -1.431   3.085  -5.501  1.00  0.00           C  
ATOM    530  CE1 PHE A 154      -2.465   0.528  -5.589  1.00  0.00           C  
ATOM    531  CE2 PHE A 154      -2.041   2.548  -4.382  1.00  0.00           C  
ATOM    532  CZ  PHE A 154      -2.559   1.269  -4.427  1.00  0.00           C  
ATOM    533  H   PHE A 154      -0.108   0.972  -9.584  1.00  0.00           H  
ATOM    534  HA  PHE A 154      -2.455   2.635  -9.023  1.00  0.00           H  
ATOM    535  HB2 PHE A 154       0.340   2.550  -7.933  1.00  0.00           H  
ATOM    536  HB3 PHE A 154      -0.630   4.009  -7.762  1.00  0.00           H  
ATOM    537  HD1 PHE A 154      -1.781   0.490  -7.613  1.00  0.00           H  
ATOM    538  HD2 PHE A 154      -1.027   4.086  -5.465  1.00  0.00           H  
ATOM    539  HE1 PHE A 154      -2.870  -0.472  -5.627  1.00  0.00           H  
ATOM    540  HE2 PHE A 154      -2.113   3.129  -3.475  1.00  0.00           H  
ATOM    541  HZ  PHE A 154      -3.036   0.847  -3.554  1.00  0.00           H  
ATOM    542  N   GLN A 155       0.067   3.420 -10.957  1.00  0.00           N  
ATOM    543  CA  GLN A 155       0.514   4.336 -12.000  1.00  0.00           C  
ATOM    544  C   GLN A 155      -0.641   4.721 -12.919  1.00  0.00           C  
ATOM    545  O   GLN A 155      -0.849   5.892 -13.238  1.00  0.00           O  
ATOM    546  CB  GLN A 155       1.641   3.702 -12.816  1.00  0.00           C  
ATOM    547  CG  GLN A 155       2.686   4.700 -13.289  1.00  0.00           C  
ATOM    548  CD  GLN A 155       3.329   4.295 -14.600  1.00  0.00           C  
ATOM    549  OE1 GLN A 155       3.506   3.109 -14.878  1.00  0.00           O  
ATOM    550  NE2 GLN A 155       3.684   5.281 -15.416  1.00  0.00           N  
ATOM    551  H   GLN A 155       0.594   2.616 -10.769  1.00  0.00           H  
ATOM    552  HA  GLN A 155       0.887   5.228 -11.519  1.00  0.00           H  
ATOM    553  HB2 GLN A 155       2.135   2.958 -12.209  1.00  0.00           H  
ATOM    554  HB3 GLN A 155       1.215   3.223 -13.685  1.00  0.00           H  
ATOM    555  HG2 GLN A 155       2.213   5.662 -13.420  1.00  0.00           H  
ATOM    556  HG3 GLN A 155       3.456   4.780 -12.536  1.00  0.00           H  
ATOM    557 HE21 GLN A 155       3.513   6.203 -15.128  1.00  0.00           H  
ATOM    558 HE22 GLN A 155       4.102   5.048 -16.270  1.00  0.00           H  
ATOM    559  N   PRO A 156      -1.411   3.713 -13.356  1.00  0.00           N  
ATOM    560  CA  PRO A 156      -2.558   3.921 -14.244  1.00  0.00           C  
ATOM    561  C   PRO A 156      -3.467   5.048 -13.764  1.00  0.00           C  
ATOM    562  O   PRO A 156      -4.284   5.567 -14.524  1.00  0.00           O  
ATOM    563  CB  PRO A 156      -3.295   2.581 -14.192  1.00  0.00           C  
ATOM    564  CG  PRO A 156      -2.243   1.583 -13.849  1.00  0.00           C  
ATOM    565  CD  PRO A 156      -1.221   2.293 -13.016  1.00  0.00           C  
ATOM    566  HA  PRO A 156      -2.244   4.121 -15.258  1.00  0.00           H  
ATOM    567  HB2 PRO A 156      -4.065   2.620 -13.434  1.00  0.00           H  
ATOM    568  HB3 PRO A 156      -3.739   2.372 -15.153  1.00  0.00           H  
ATOM    569  HG2 PRO A 156      -2.676   0.771 -13.285  1.00  0.00           H  
ATOM    570  HG3 PRO A 156      -1.783   1.210 -14.752  1.00  0.00           H  
ATOM    571  HD2 PRO A 156      -1.409   2.119 -11.967  1.00  0.00           H  
ATOM    572  HD3 PRO A 156      -0.228   1.963 -13.283  1.00  0.00           H  
ATOM    573  N   PHE A 157      -3.318   5.422 -12.497  1.00  0.00           N  
ATOM    574  CA  PHE A 157      -4.126   6.487 -11.915  1.00  0.00           C  
ATOM    575  C   PHE A 157      -3.334   7.789 -11.836  1.00  0.00           C  
ATOM    576  O   PHE A 157      -3.841   8.859 -12.172  1.00  0.00           O  
ATOM    577  CB  PHE A 157      -4.609   6.086 -10.520  1.00  0.00           C  
ATOM    578  CG  PHE A 157      -5.524   4.894 -10.523  1.00  0.00           C  
ATOM    579  CD1 PHE A 157      -6.801   4.986 -11.052  1.00  0.00           C  
ATOM    580  CD2 PHE A 157      -5.106   3.682  -9.997  1.00  0.00           C  
ATOM    581  CE1 PHE A 157      -7.645   3.891 -11.054  1.00  0.00           C  
ATOM    582  CE2 PHE A 157      -5.946   2.584  -9.997  1.00  0.00           C  
ATOM    583  CZ  PHE A 157      -7.216   2.689 -10.528  1.00  0.00           C  
ATOM    584  H   PHE A 157      -2.649   4.970 -11.940  1.00  0.00           H  
ATOM    585  HA  PHE A 157      -4.982   6.639 -12.554  1.00  0.00           H  
ATOM    586  HB2 PHE A 157      -3.755   5.846  -9.906  1.00  0.00           H  
ATOM    587  HB3 PHE A 157      -5.143   6.914 -10.080  1.00  0.00           H  
ATOM    588  HD1 PHE A 157      -7.138   5.926 -11.465  1.00  0.00           H  
ATOM    589  HD2 PHE A 157      -4.112   3.599  -9.581  1.00  0.00           H  
ATOM    590  HE1 PHE A 157      -8.638   3.976 -11.470  1.00  0.00           H  
ATOM    591  HE2 PHE A 157      -5.607   1.645  -9.584  1.00  0.00           H  
ATOM    592  HZ  PHE A 157      -7.874   1.832 -10.529  1.00  0.00           H  
ATOM    593  N   GLY A 158      -2.086   7.689 -11.388  1.00  0.00           N  
ATOM    594  CA  GLY A 158      -1.243   8.865 -11.271  1.00  0.00           C  
ATOM    595  C   GLY A 158       0.228   8.516 -11.162  1.00  0.00           C  
ATOM    596  O   GLY A 158       0.582   7.367 -10.898  1.00  0.00           O  
ATOM    597  H   GLY A 158      -1.735   6.810 -11.134  1.00  0.00           H  
ATOM    598  HA2 GLY A 158      -1.391   9.488 -12.141  1.00  0.00           H  
ATOM    599  HA3 GLY A 158      -1.536   9.418 -10.391  1.00  0.00           H  
ATOM    600  N   VAL A 159       1.087   9.509 -11.366  1.00  0.00           N  
ATOM    601  CA  VAL A 159       2.528   9.301 -11.290  1.00  0.00           C  
ATOM    602  C   VAL A 159       3.003   9.269  -9.842  1.00  0.00           C  
ATOM    603  O   VAL A 159       3.111  10.308  -9.190  1.00  0.00           O  
ATOM    604  CB  VAL A 159       3.295  10.403 -12.046  1.00  0.00           C  
ATOM    605  CG1 VAL A 159       4.796  10.179 -11.938  1.00  0.00           C  
ATOM    606  CG2 VAL A 159       2.858  10.452 -13.502  1.00  0.00           C  
ATOM    607  H   VAL A 159       0.743  10.403 -11.573  1.00  0.00           H  
ATOM    608  HA  VAL A 159       2.754   8.352 -11.754  1.00  0.00           H  
ATOM    609  HB  VAL A 159       3.062  11.354 -11.589  1.00  0.00           H  
ATOM    610 HG11 VAL A 159       5.237  10.973 -11.354  1.00  0.00           H  
ATOM    611 HG12 VAL A 159       4.985   9.230 -11.458  1.00  0.00           H  
ATOM    612 HG13 VAL A 159       5.231  10.175 -12.927  1.00  0.00           H  
ATOM    613 HG21 VAL A 159       2.479   9.485 -13.796  1.00  0.00           H  
ATOM    614 HG22 VAL A 159       2.081  11.194 -13.620  1.00  0.00           H  
ATOM    615 HG23 VAL A 159       3.702  10.713 -14.123  1.00  0.00           H  
ATOM    616  N   ILE A 160       3.285   8.070  -9.344  1.00  0.00           N  
ATOM    617  CA  ILE A 160       3.749   7.902  -7.972  1.00  0.00           C  
ATOM    618  C   ILE A 160       5.207   8.327  -7.830  1.00  0.00           C  
ATOM    619  O   ILE A 160       6.039   8.022  -8.684  1.00  0.00           O  
ATOM    620  CB  ILE A 160       3.604   6.443  -7.503  1.00  0.00           C  
ATOM    621  CG1 ILE A 160       2.149   5.986  -7.629  1.00  0.00           C  
ATOM    622  CG2 ILE A 160       4.088   6.298  -6.068  1.00  0.00           C  
ATOM    623  CD1 ILE A 160       1.988   4.483  -7.657  1.00  0.00           C  
ATOM    624  H   ILE A 160       3.178   7.279  -9.912  1.00  0.00           H  
ATOM    625  HA  ILE A 160       3.139   8.527  -7.336  1.00  0.00           H  
ATOM    626  HB  ILE A 160       4.224   5.822  -8.131  1.00  0.00           H  
ATOM    627 HG12 ILE A 160       1.586   6.364  -6.790  1.00  0.00           H  
ATOM    628 HG13 ILE A 160       1.733   6.383  -8.544  1.00  0.00           H  
ATOM    629 HG21 ILE A 160       5.156   6.450  -6.031  1.00  0.00           H  
ATOM    630 HG22 ILE A 160       3.599   7.033  -5.447  1.00  0.00           H  
ATOM    631 HG23 ILE A 160       3.853   5.308  -5.707  1.00  0.00           H  
ATOM    632 HD11 ILE A 160       1.395   4.168  -6.811  1.00  0.00           H  
ATOM    633 HD12 ILE A 160       1.496   4.190  -8.572  1.00  0.00           H  
ATOM    634 HD13 ILE A 160       2.961   4.015  -7.607  1.00  0.00           H  
ATOM    635  N   ASP A 161       5.508   9.033  -6.746  1.00  0.00           N  
ATOM    636  CA  ASP A 161       6.867   9.498  -6.489  1.00  0.00           C  
ATOM    637  C   ASP A 161       7.652   8.465  -5.686  1.00  0.00           C  
ATOM    638  O   ASP A 161       8.662   7.939  -6.153  1.00  0.00           O  
ATOM    639  CB  ASP A 161       6.839  10.831  -5.740  1.00  0.00           C  
ATOM    640  CG  ASP A 161       6.042  11.891  -6.475  1.00  0.00           C  
ATOM    641  OD1 ASP A 161       5.032  11.535  -7.117  1.00  0.00           O  
ATOM    642  OD2 ASP A 161       6.428  13.076  -6.406  1.00  0.00           O  
ATOM    643  H   ASP A 161       4.801   9.245  -6.101  1.00  0.00           H  
ATOM    644  HA  ASP A 161       7.354   9.640  -7.442  1.00  0.00           H  
ATOM    645  HB2 ASP A 161       6.393  10.681  -4.768  1.00  0.00           H  
ATOM    646  HB3 ASP A 161       7.851  11.188  -5.617  1.00  0.00           H  
ATOM    647  N   GLU A 162       7.181   8.181  -4.476  1.00  0.00           N  
ATOM    648  CA  GLU A 162       7.841   7.213  -3.608  1.00  0.00           C  
ATOM    649  C   GLU A 162       6.841   6.194  -3.070  1.00  0.00           C  
ATOM    650  O   GLU A 162       5.747   6.553  -2.632  1.00  0.00           O  
ATOM    651  CB  GLU A 162       8.534   7.926  -2.445  1.00  0.00           C  
ATOM    652  CG  GLU A 162       9.576   7.073  -1.741  1.00  0.00           C  
ATOM    653  CD  GLU A 162      10.179   7.765  -0.535  1.00  0.00           C  
ATOM    654  OE1 GLU A 162       9.475   7.897   0.488  1.00  0.00           O  
ATOM    655  OE2 GLU A 162      11.356   8.175  -0.614  1.00  0.00           O  
ATOM    656  H   GLU A 162       6.372   8.633  -4.159  1.00  0.00           H  
ATOM    657  HA  GLU A 162       8.585   6.695  -4.194  1.00  0.00           H  
ATOM    658  HB2 GLU A 162       9.021   8.814  -2.822  1.00  0.00           H  
ATOM    659  HB3 GLU A 162       7.788   8.216  -1.721  1.00  0.00           H  
ATOM    660  HG2 GLU A 162       9.110   6.155  -1.415  1.00  0.00           H  
ATOM    661  HG3 GLU A 162      10.367   6.844  -2.440  1.00  0.00           H  
ATOM    662  N   CYS A 163       7.223   4.922  -3.107  1.00  0.00           N  
ATOM    663  CA  CYS A 163       6.360   3.850  -2.625  1.00  0.00           C  
ATOM    664  C   CYS A 163       7.140   2.879  -1.744  1.00  0.00           C  
ATOM    665  O   CYS A 163       8.255   2.477  -2.078  1.00  0.00           O  
ATOM    666  CB  CYS A 163       5.737   3.100  -3.803  1.00  0.00           C  
ATOM    667  SG  CYS A 163       4.773   1.647  -3.326  1.00  0.00           S  
ATOM    668  H   CYS A 163       8.107   4.698  -3.468  1.00  0.00           H  
ATOM    669  HA  CYS A 163       5.573   4.298  -2.037  1.00  0.00           H  
ATOM    670  HB2 CYS A 163       5.079   3.769  -4.338  1.00  0.00           H  
ATOM    671  HB3 CYS A 163       6.522   2.771  -4.467  1.00  0.00           H  
ATOM    672  HG  CYS A 163       3.683   2.067  -2.701  1.00  0.00           H  
ATOM    673  N   THR A 164       6.546   2.506  -0.614  1.00  0.00           N  
ATOM    674  CA  THR A 164       7.186   1.585   0.317  1.00  0.00           C  
ATOM    675  C   THR A 164       6.153   0.723   1.034  1.00  0.00           C  
ATOM    676  O   THR A 164       5.048   1.177   1.330  1.00  0.00           O  
ATOM    677  CB  THR A 164       8.025   2.340   1.366  1.00  0.00           C  
ATOM    678  OG1 THR A 164       9.087   3.053   0.724  1.00  0.00           O  
ATOM    679  CG2 THR A 164       8.602   1.376   2.392  1.00  0.00           C  
ATOM    680  H   THR A 164       5.658   2.861  -0.403  1.00  0.00           H  
ATOM    681  HA  THR A 164       7.846   0.944  -0.248  1.00  0.00           H  
ATOM    682  HB  THR A 164       7.385   3.045   1.877  1.00  0.00           H  
ATOM    683  HG1 THR A 164       8.723   3.622   0.041  1.00  0.00           H  
ATOM    684 HG21 THR A 164       8.538   0.366   2.013  1.00  0.00           H  
ATOM    685 HG22 THR A 164       8.042   1.452   3.312  1.00  0.00           H  
ATOM    686 HG23 THR A 164       9.636   1.625   2.577  1.00  0.00           H  
ATOM    687  N   VAL A 165       6.520  -0.524   1.311  1.00  0.00           N  
ATOM    688  CA  VAL A 165       5.625  -1.451   1.994  1.00  0.00           C  
ATOM    689  C   VAL A 165       6.146  -1.790   3.386  1.00  0.00           C  
ATOM    690  O   VAL A 165       7.355  -1.830   3.617  1.00  0.00           O  
ATOM    691  CB  VAL A 165       5.447  -2.754   1.193  1.00  0.00           C  
ATOM    692  CG1 VAL A 165       4.659  -3.774   2.000  1.00  0.00           C  
ATOM    693  CG2 VAL A 165       4.765  -2.472  -0.137  1.00  0.00           C  
ATOM    694  H   VAL A 165       7.414  -0.829   1.049  1.00  0.00           H  
ATOM    695  HA  VAL A 165       4.660  -0.975   2.087  1.00  0.00           H  
ATOM    696  HB  VAL A 165       6.425  -3.165   0.992  1.00  0.00           H  
ATOM    697 HG11 VAL A 165       5.284  -4.173   2.785  1.00  0.00           H  
ATOM    698 HG12 VAL A 165       3.793  -3.297   2.435  1.00  0.00           H  
ATOM    699 HG13 VAL A 165       4.340  -4.577   1.352  1.00  0.00           H  
ATOM    700 HG21 VAL A 165       4.260  -1.518  -0.087  1.00  0.00           H  
ATOM    701 HG22 VAL A 165       5.506  -2.445  -0.924  1.00  0.00           H  
ATOM    702 HG23 VAL A 165       4.047  -3.250  -0.346  1.00  0.00           H  
ATOM    703  N   LEU A 166       5.225  -2.035   4.312  1.00  0.00           N  
ATOM    704  CA  LEU A 166       5.590  -2.373   5.684  1.00  0.00           C  
ATOM    705  C   LEU A 166       5.775  -3.879   5.843  1.00  0.00           C  
ATOM    706  O   LEU A 166       4.968  -4.669   5.353  1.00  0.00           O  
ATOM    707  CB  LEU A 166       4.519  -1.874   6.655  1.00  0.00           C  
ATOM    708  CG  LEU A 166       4.350  -0.357   6.745  1.00  0.00           C  
ATOM    709  CD1 LEU A 166       3.398   0.008   7.874  1.00  0.00           C  
ATOM    710  CD2 LEU A 166       5.698   0.320   6.942  1.00  0.00           C  
ATOM    711  H   LEU A 166       4.277  -1.989   4.069  1.00  0.00           H  
ATOM    712  HA  LEU A 166       6.525  -1.882   5.908  1.00  0.00           H  
ATOM    713  HB2 LEU A 166       3.574  -2.294   6.350  1.00  0.00           H  
ATOM    714  HB3 LEU A 166       4.772  -2.238   7.641  1.00  0.00           H  
ATOM    715  HG  LEU A 166       3.924   0.007   5.820  1.00  0.00           H  
ATOM    716 HD11 LEU A 166       3.738  -0.446   8.792  1.00  0.00           H  
ATOM    717 HD12 LEU A 166       2.407  -0.351   7.640  1.00  0.00           H  
ATOM    718 HD13 LEU A 166       3.373   1.082   7.991  1.00  0.00           H  
ATOM    719 HD21 LEU A 166       5.584   1.160   7.611  1.00  0.00           H  
ATOM    720 HD22 LEU A 166       6.069   0.667   5.988  1.00  0.00           H  
ATOM    721 HD23 LEU A 166       6.397  -0.386   7.366  1.00  0.00           H  
ATOM    722  N   ARG A 167       6.842  -4.269   6.533  1.00  0.00           N  
ATOM    723  CA  ARG A 167       7.132  -5.680   6.758  1.00  0.00           C  
ATOM    724  C   ARG A 167       7.084  -6.014   8.246  1.00  0.00           C  
ATOM    725  O   ARG A 167       7.481  -5.209   9.087  1.00  0.00           O  
ATOM    726  CB  ARG A 167       8.507  -6.037   6.189  1.00  0.00           C  
ATOM    727  CG  ARG A 167       8.570  -5.983   4.671  1.00  0.00           C  
ATOM    728  CD  ARG A 167       9.624  -6.933   4.124  1.00  0.00           C  
ATOM    729  NE  ARG A 167      10.970  -6.377   4.229  1.00  0.00           N  
ATOM    730  CZ  ARG A 167      11.467  -5.488   3.376  1.00  0.00           C  
ATOM    731  NH1 ARG A 167      10.731  -5.056   2.361  1.00  0.00           N  
ATOM    732  NH2 ARG A 167      12.701  -5.029   3.538  1.00  0.00           N  
ATOM    733  H   ARG A 167       7.449  -3.592   6.899  1.00  0.00           H  
ATOM    734  HA  ARG A 167       6.379  -6.259   6.246  1.00  0.00           H  
ATOM    735  HB2 ARG A 167       9.237  -5.345   6.582  1.00  0.00           H  
ATOM    736  HB3 ARG A 167       8.764  -7.037   6.503  1.00  0.00           H  
ATOM    737  HG2 ARG A 167       7.607  -6.261   4.270  1.00  0.00           H  
ATOM    738  HG3 ARG A 167       8.813  -4.976   4.366  1.00  0.00           H  
ATOM    739  HD2 ARG A 167       9.582  -7.856   4.682  1.00  0.00           H  
ATOM    740  HD3 ARG A 167       9.406  -7.130   3.085  1.00  0.00           H  
ATOM    741  HE  ARG A 167      11.531  -6.682   4.972  1.00  0.00           H  
ATOM    742 HH11 ARG A 167       9.801  -5.399   2.237  1.00  0.00           H  
ATOM    743 HH12 ARG A 167      11.107  -4.385   1.720  1.00  0.00           H  
ATOM    744 HH21 ARG A 167      13.258  -5.352   4.302  1.00  0.00           H  
ATOM    745 HH22 ARG A 167      13.074  -4.360   2.896  1.00  0.00           H  
ATOM    746  N   GLY A 168       6.593  -7.209   8.563  1.00  0.00           N  
ATOM    747  CA  GLY A 168       6.501  -7.628   9.949  1.00  0.00           C  
ATOM    748  C   GLY A 168       7.860  -7.762  10.607  1.00  0.00           C  
ATOM    749  O   GLY A 168       8.897  -7.497   9.997  1.00  0.00           O  
ATOM    750  H   GLY A 168       6.292  -7.810   7.850  1.00  0.00           H  
ATOM    751  HA2 GLY A 168       5.918  -6.902  10.496  1.00  0.00           H  
ATOM    752  HA3 GLY A 168       5.999  -8.584   9.991  1.00  0.00           H  
ATOM    753  N   PRO A 169       7.867  -8.180  11.881  1.00  0.00           N  
ATOM    754  CA  PRO A 169       9.103  -8.356  12.650  1.00  0.00           C  
ATOM    755  C   PRO A 169      10.174  -9.102  11.862  1.00  0.00           C  
ATOM    756  O   PRO A 169      11.333  -8.687  11.824  1.00  0.00           O  
ATOM    757  CB  PRO A 169       8.655  -9.182  13.858  1.00  0.00           C  
ATOM    758  CG  PRO A 169       7.218  -8.835  14.042  1.00  0.00           C  
ATOM    759  CD  PRO A 169       6.669  -8.514  12.670  1.00  0.00           C  
ATOM    760  HA  PRO A 169       9.499  -7.409  12.986  1.00  0.00           H  
ATOM    761  HB2 PRO A 169       8.784 -10.234  13.645  1.00  0.00           H  
ATOM    762  HB3 PRO A 169       9.241  -8.910  14.722  1.00  0.00           H  
ATOM    763  HG2 PRO A 169       6.688  -9.675  14.466  1.00  0.00           H  
ATOM    764  HG3 PRO A 169       7.129  -7.971  14.684  1.00  0.00           H  
ATOM    765  HD2 PRO A 169       6.166  -9.377  12.260  1.00  0.00           H  
ATOM    766  HD3 PRO A 169       5.995  -7.671  12.721  1.00  0.00           H  
ATOM    767  N   ASP A 170       9.780 -10.205  11.234  1.00  0.00           N  
ATOM    768  CA  ASP A 170      10.707 -11.009  10.446  1.00  0.00           C  
ATOM    769  C   ASP A 170      10.840 -10.452   9.031  1.00  0.00           C  
ATOM    770  O   ASP A 170      10.937 -11.206   8.064  1.00  0.00           O  
ATOM    771  CB  ASP A 170      10.237 -12.463  10.393  1.00  0.00           C  
ATOM    772  CG  ASP A 170      11.323 -13.405   9.913  1.00  0.00           C  
ATOM    773  OD1 ASP A 170      12.427 -13.384  10.496  1.00  0.00           O  
ATOM    774  OD2 ASP A 170      11.068 -14.165   8.955  1.00  0.00           O  
ATOM    775  H   ASP A 170       8.843 -10.485  11.303  1.00  0.00           H  
ATOM    776  HA  ASP A 170      11.672 -10.969  10.927  1.00  0.00           H  
ATOM    777  HB2 ASP A 170       9.929 -12.771  11.382  1.00  0.00           H  
ATOM    778  HB3 ASP A 170       9.396 -12.538   9.719  1.00  0.00           H  
ATOM    779  N   GLY A 171      10.845  -9.127   8.920  1.00  0.00           N  
ATOM    780  CA  GLY A 171      10.965  -8.493   7.620  1.00  0.00           C  
ATOM    781  C   GLY A 171      10.281  -9.284   6.523  1.00  0.00           C  
ATOM    782  O   GLY A 171      10.926  -9.730   5.575  1.00  0.00           O  
ATOM    783  H   GLY A 171      10.765  -8.576   9.726  1.00  0.00           H  
ATOM    784  HA2 GLY A 171      10.524  -7.509   7.669  1.00  0.00           H  
ATOM    785  HA3 GLY A 171      12.013  -8.395   7.376  1.00  0.00           H  
ATOM    786  N   SER A 172       8.969  -9.459   6.652  1.00  0.00           N  
ATOM    787  CA  SER A 172       8.197 -10.206   5.666  1.00  0.00           C  
ATOM    788  C   SER A 172       7.107  -9.332   5.054  1.00  0.00           C  
ATOM    789  O   SER A 172       7.221  -8.887   3.912  1.00  0.00           O  
ATOM    790  CB  SER A 172       7.572 -11.445   6.310  1.00  0.00           C  
ATOM    791  OG  SER A 172       7.279 -11.217   7.677  1.00  0.00           O  
ATOM    792  H   SER A 172       8.511  -9.078   7.430  1.00  0.00           H  
ATOM    793  HA  SER A 172       8.873 -10.519   4.884  1.00  0.00           H  
ATOM    794  HB2 SER A 172       6.657 -11.692   5.794  1.00  0.00           H  
ATOM    795  HB3 SER A 172       8.262 -12.273   6.235  1.00  0.00           H  
ATOM    796  HG  SER A 172       8.075 -10.932   8.132  1.00  0.00           H  
ATOM    797  N   SER A 173       6.050  -9.090   5.823  1.00  0.00           N  
ATOM    798  CA  SER A 173       4.936  -8.273   5.356  1.00  0.00           C  
ATOM    799  C   SER A 173       4.011  -7.905   6.512  1.00  0.00           C  
ATOM    800  O   SER A 173       3.790  -8.701   7.424  1.00  0.00           O  
ATOM    801  CB  SER A 173       4.149  -9.015   4.274  1.00  0.00           C  
ATOM    802  OG  SER A 173       3.491  -8.107   3.408  1.00  0.00           O  
ATOM    803  H   SER A 173       6.018  -9.473   6.724  1.00  0.00           H  
ATOM    804  HA  SER A 173       5.344  -7.366   4.934  1.00  0.00           H  
ATOM    805  HB2 SER A 173       4.827  -9.622   3.692  1.00  0.00           H  
ATOM    806  HB3 SER A 173       3.410  -9.649   4.742  1.00  0.00           H  
ATOM    807  HG  SER A 173       4.138  -7.525   3.002  1.00  0.00           H  
ATOM    808  N   LYS A 174       3.472  -6.691   6.466  1.00  0.00           N  
ATOM    809  CA  LYS A 174       2.569  -6.215   7.507  1.00  0.00           C  
ATOM    810  C   LYS A 174       1.147  -6.078   6.973  1.00  0.00           C  
ATOM    811  O   LYS A 174       0.220  -5.766   7.720  1.00  0.00           O  
ATOM    812  CB  LYS A 174       3.052  -4.869   8.054  1.00  0.00           C  
ATOM    813  CG  LYS A 174       4.003  -4.997   9.231  1.00  0.00           C  
ATOM    814  CD  LYS A 174       3.897  -3.804  10.166  1.00  0.00           C  
ATOM    815  CE  LYS A 174       4.623  -4.058  11.478  1.00  0.00           C  
ATOM    816  NZ  LYS A 174       3.847  -4.956  12.377  1.00  0.00           N  
ATOM    817  H   LYS A 174       3.686  -6.101   5.713  1.00  0.00           H  
ATOM    818  HA  LYS A 174       2.572  -6.940   8.306  1.00  0.00           H  
ATOM    819  HB2 LYS A 174       3.559  -4.335   7.264  1.00  0.00           H  
ATOM    820  HB3 LYS A 174       2.194  -4.295   8.372  1.00  0.00           H  
ATOM    821  HG2 LYS A 174       3.762  -5.895   9.781  1.00  0.00           H  
ATOM    822  HG3 LYS A 174       5.016  -5.062   8.858  1.00  0.00           H  
ATOM    823  HD2 LYS A 174       4.336  -2.942   9.686  1.00  0.00           H  
ATOM    824  HD3 LYS A 174       2.854  -3.612  10.373  1.00  0.00           H  
ATOM    825  HE2 LYS A 174       5.577  -4.515  11.264  1.00  0.00           H  
ATOM    826  HE3 LYS A 174       4.780  -3.113  11.976  1.00  0.00           H  
ATOM    827  HZ1 LYS A 174       4.439  -5.755  12.682  1.00  0.00           H  
ATOM    828  HZ2 LYS A 174       3.014  -5.328  11.877  1.00  0.00           H  
ATOM    829  HZ3 LYS A 174       3.528  -4.433  13.217  1.00  0.00           H  
ATOM    830  N   GLY A 175       0.981  -6.314   5.675  1.00  0.00           N  
ATOM    831  CA  GLY A 175      -0.331  -6.213   5.064  1.00  0.00           C  
ATOM    832  C   GLY A 175      -0.693  -4.786   4.701  1.00  0.00           C  
ATOM    833  O   GLY A 175      -1.750  -4.536   4.120  1.00  0.00           O  
ATOM    834  H   GLY A 175       1.757  -6.559   5.128  1.00  0.00           H  
ATOM    835  HA2 GLY A 175      -0.346  -6.816   4.168  1.00  0.00           H  
ATOM    836  HA3 GLY A 175      -1.068  -6.594   5.755  1.00  0.00           H  
ATOM    837  N   CYS A 176       0.183  -3.849   5.046  1.00  0.00           N  
ATOM    838  CA  CYS A 176      -0.052  -2.439   4.756  1.00  0.00           C  
ATOM    839  C   CYS A 176       1.166  -1.813   4.083  1.00  0.00           C  
ATOM    840  O   CYS A 176       2.237  -2.417   4.030  1.00  0.00           O  
ATOM    841  CB  CYS A 176      -0.385  -1.681   6.041  1.00  0.00           C  
ATOM    842  SG  CYS A 176       0.433  -2.332   7.516  1.00  0.00           S  
ATOM    843  H   CYS A 176       1.007  -4.111   5.508  1.00  0.00           H  
ATOM    844  HA  CYS A 176      -0.892  -2.376   4.082  1.00  0.00           H  
ATOM    845  HB2 CYS A 176      -0.086  -0.649   5.929  1.00  0.00           H  
ATOM    846  HB3 CYS A 176      -1.451  -1.723   6.209  1.00  0.00           H  
ATOM    847  HG  CYS A 176       1.740  -2.214   7.344  1.00  0.00           H  
ATOM    848  N   ALA A 177       0.992  -0.600   3.568  1.00  0.00           N  
ATOM    849  CA  ALA A 177       2.076   0.108   2.899  1.00  0.00           C  
ATOM    850  C   ALA A 177       1.748   1.588   2.738  1.00  0.00           C  
ATOM    851  O   ALA A 177       0.638   2.025   3.041  1.00  0.00           O  
ATOM    852  CB  ALA A 177       2.361  -0.522   1.544  1.00  0.00           C  
ATOM    853  H   ALA A 177       0.115  -0.171   3.642  1.00  0.00           H  
ATOM    854  HA  ALA A 177       2.964   0.010   3.507  1.00  0.00           H  
ATOM    855  HB1 ALA A 177       3.163   0.015   1.059  1.00  0.00           H  
ATOM    856  HB2 ALA A 177       2.648  -1.554   1.680  1.00  0.00           H  
ATOM    857  HB3 ALA A 177       1.473  -0.473   0.931  1.00  0.00           H  
ATOM    858  N   PHE A 178       2.721   2.357   2.259  1.00  0.00           N  
ATOM    859  CA  PHE A 178       2.536   3.789   2.059  1.00  0.00           C  
ATOM    860  C   PHE A 178       2.832   4.180   0.614  1.00  0.00           C  
ATOM    861  O   PHE A 178       3.851   3.783   0.048  1.00  0.00           O  
ATOM    862  CB  PHE A 178       3.440   4.579   3.008  1.00  0.00           C  
ATOM    863  CG  PHE A 178       3.058   4.442   4.454  1.00  0.00           C  
ATOM    864  CD1 PHE A 178       1.849   4.938   4.915  1.00  0.00           C  
ATOM    865  CD2 PHE A 178       3.907   3.817   5.353  1.00  0.00           C  
ATOM    866  CE1 PHE A 178       1.493   4.813   6.245  1.00  0.00           C  
ATOM    867  CE2 PHE A 178       3.557   3.688   6.684  1.00  0.00           C  
ATOM    868  CZ  PHE A 178       2.349   4.188   7.130  1.00  0.00           C  
ATOM    869  H   PHE A 178       3.585   1.950   2.036  1.00  0.00           H  
ATOM    870  HA  PHE A 178       1.506   4.023   2.280  1.00  0.00           H  
ATOM    871  HB2 PHE A 178       4.456   4.230   2.900  1.00  0.00           H  
ATOM    872  HB3 PHE A 178       3.394   5.626   2.749  1.00  0.00           H  
ATOM    873  HD1 PHE A 178       1.178   5.427   4.222  1.00  0.00           H  
ATOM    874  HD2 PHE A 178       4.852   3.426   5.005  1.00  0.00           H  
ATOM    875  HE1 PHE A 178       0.548   5.205   6.590  1.00  0.00           H  
ATOM    876  HE2 PHE A 178       4.228   3.200   7.374  1.00  0.00           H  
ATOM    877  HZ  PHE A 178       2.073   4.089   8.169  1.00  0.00           H  
ATOM    878  N   VAL A 179       1.932   4.959   0.022  1.00  0.00           N  
ATOM    879  CA  VAL A 179       2.096   5.404  -1.356  1.00  0.00           C  
ATOM    880  C   VAL A 179       2.010   6.923  -1.457  1.00  0.00           C  
ATOM    881  O   VAL A 179       1.093   7.542  -0.916  1.00  0.00           O  
ATOM    882  CB  VAL A 179       1.032   4.778  -2.278  1.00  0.00           C  
ATOM    883  CG1 VAL A 179       1.218   5.257  -3.710  1.00  0.00           C  
ATOM    884  CG2 VAL A 179       1.089   3.260  -2.203  1.00  0.00           C  
ATOM    885  H   VAL A 179       1.140   5.242   0.525  1.00  0.00           H  
ATOM    886  HA  VAL A 179       3.070   5.085  -1.697  1.00  0.00           H  
ATOM    887  HB  VAL A 179       0.058   5.098  -1.939  1.00  0.00           H  
ATOM    888 HG11 VAL A 179       2.171   4.912  -4.084  1.00  0.00           H  
ATOM    889 HG12 VAL A 179       0.424   4.863  -4.327  1.00  0.00           H  
ATOM    890 HG13 VAL A 179       1.192   6.336  -3.735  1.00  0.00           H  
ATOM    891 HG21 VAL A 179       0.365   2.909  -1.483  1.00  0.00           H  
ATOM    892 HG22 VAL A 179       0.864   2.842  -3.174  1.00  0.00           H  
ATOM    893 HG23 VAL A 179       2.078   2.951  -1.899  1.00  0.00           H  
ATOM    894  N   LYS A 180       2.971   7.519  -2.154  1.00  0.00           N  
ATOM    895  CA  LYS A 180       3.005   8.966  -2.329  1.00  0.00           C  
ATOM    896  C   LYS A 180       2.873   9.340  -3.802  1.00  0.00           C  
ATOM    897  O   LYS A 180       3.763   9.059  -4.606  1.00  0.00           O  
ATOM    898  CB  LYS A 180       4.305   9.539  -1.761  1.00  0.00           C  
ATOM    899  CG  LYS A 180       4.574  10.973  -2.184  1.00  0.00           C  
ATOM    900  CD  LYS A 180       5.941  11.445  -1.717  1.00  0.00           C  
ATOM    901  CE  LYS A 180       5.953  11.727  -0.223  1.00  0.00           C  
ATOM    902  NZ  LYS A 180       5.112  12.905   0.127  1.00  0.00           N  
ATOM    903  H   LYS A 180       3.675   6.972  -2.562  1.00  0.00           H  
ATOM    904  HA  LYS A 180       2.170   9.386  -1.788  1.00  0.00           H  
ATOM    905  HB2 LYS A 180       4.258   9.507  -0.683  1.00  0.00           H  
ATOM    906  HB3 LYS A 180       5.130   8.927  -2.096  1.00  0.00           H  
ATOM    907  HG2 LYS A 180       4.532  11.036  -3.261  1.00  0.00           H  
ATOM    908  HG3 LYS A 180       3.816  11.613  -1.754  1.00  0.00           H  
ATOM    909  HD2 LYS A 180       6.670  10.679  -1.934  1.00  0.00           H  
ATOM    910  HD3 LYS A 180       6.200  12.351  -2.248  1.00  0.00           H  
ATOM    911  HE2 LYS A 180       5.576  10.859   0.297  1.00  0.00           H  
ATOM    912  HE3 LYS A 180       6.971  11.917   0.086  1.00  0.00           H  
ATOM    913  HZ1 LYS A 180       4.292  12.603   0.690  1.00  0.00           H  
ATOM    914  HZ2 LYS A 180       4.772  13.370  -0.738  1.00  0.00           H  
ATOM    915  HZ3 LYS A 180       5.667  13.588   0.680  1.00  0.00           H  
ATOM    916  N   PHE A 181       1.759   9.976  -4.150  1.00  0.00           N  
ATOM    917  CA  PHE A 181       1.512  10.388  -5.526  1.00  0.00           C  
ATOM    918  C   PHE A 181       2.133  11.754  -5.805  1.00  0.00           C  
ATOM    919  O   PHE A 181       2.523  12.470  -4.883  1.00  0.00           O  
ATOM    920  CB  PHE A 181       0.008  10.432  -5.806  1.00  0.00           C  
ATOM    921  CG  PHE A 181      -0.589   9.083  -6.087  1.00  0.00           C  
ATOM    922  CD1 PHE A 181      -0.733   8.150  -5.072  1.00  0.00           C  
ATOM    923  CD2 PHE A 181      -1.005   8.747  -7.365  1.00  0.00           C  
ATOM    924  CE1 PHE A 181      -1.283   6.907  -5.327  1.00  0.00           C  
ATOM    925  CE2 PHE A 181      -1.556   7.507  -7.625  1.00  0.00           C  
ATOM    926  CZ  PHE A 181      -1.694   6.585  -6.606  1.00  0.00           C  
ATOM    927  H   PHE A 181       1.087  10.172  -3.464  1.00  0.00           H  
ATOM    928  HA  PHE A 181       1.969   9.659  -6.177  1.00  0.00           H  
ATOM    929  HB2 PHE A 181      -0.498  10.846  -4.947  1.00  0.00           H  
ATOM    930  HB3 PHE A 181      -0.173  11.062  -6.664  1.00  0.00           H  
ATOM    931  HD1 PHE A 181      -0.411   8.401  -4.071  1.00  0.00           H  
ATOM    932  HD2 PHE A 181      -0.898   9.466  -8.163  1.00  0.00           H  
ATOM    933  HE1 PHE A 181      -1.389   6.189  -4.528  1.00  0.00           H  
ATOM    934  HE2 PHE A 181      -1.876   7.257  -8.626  1.00  0.00           H  
ATOM    935  HZ  PHE A 181      -2.124   5.616  -6.807  1.00  0.00           H  
ATOM    936  N   SER A 182       2.220  12.108  -7.083  1.00  0.00           N  
ATOM    937  CA  SER A 182       2.797  13.386  -7.484  1.00  0.00           C  
ATOM    938  C   SER A 182       1.902  14.544  -7.057  1.00  0.00           C  
ATOM    939  O   SER A 182       2.386  15.617  -6.695  1.00  0.00           O  
ATOM    940  CB  SER A 182       3.008  13.421  -8.999  1.00  0.00           C  
ATOM    941  OG  SER A 182       1.769  13.397  -9.687  1.00  0.00           O  
ATOM    942  H   SER A 182       1.892  11.494  -7.772  1.00  0.00           H  
ATOM    943  HA  SER A 182       3.754  13.486  -6.994  1.00  0.00           H  
ATOM    944  HB2 SER A 182       3.536  14.324  -9.266  1.00  0.00           H  
ATOM    945  HB3 SER A 182       3.589  12.561  -9.299  1.00  0.00           H  
ATOM    946  HG  SER A 182       1.759  12.661 -10.303  1.00  0.00           H  
ATOM    947  N   SER A 183       0.592  14.320  -7.101  1.00  0.00           N  
ATOM    948  CA  SER A 183      -0.373  15.345  -6.723  1.00  0.00           C  
ATOM    949  C   SER A 183      -1.457  14.764  -5.820  1.00  0.00           C  
ATOM    950  O   SER A 183      -1.611  13.547  -5.720  1.00  0.00           O  
ATOM    951  CB  SER A 183      -1.008  15.963  -7.970  1.00  0.00           C  
ATOM    952  OG  SER A 183      -0.121  16.873  -8.597  1.00  0.00           O  
ATOM    953  H   SER A 183       0.268  13.444  -7.399  1.00  0.00           H  
ATOM    954  HA  SER A 183       0.157  16.114  -6.180  1.00  0.00           H  
ATOM    955  HB2 SER A 183      -1.255  15.180  -8.670  1.00  0.00           H  
ATOM    956  HB3 SER A 183      -1.907  16.492  -7.688  1.00  0.00           H  
ATOM    957  HG  SER A 183      -0.144  17.714  -8.133  1.00  0.00           H  
ATOM    958  N   HIS A 184      -2.206  15.645  -5.164  1.00  0.00           N  
ATOM    959  CA  HIS A 184      -3.278  15.220  -4.270  1.00  0.00           C  
ATOM    960  C   HIS A 184      -4.395  14.532  -5.048  1.00  0.00           C  
ATOM    961  O   HIS A 184      -4.822  13.431  -4.700  1.00  0.00           O  
ATOM    962  CB  HIS A 184      -3.837  16.420  -3.505  1.00  0.00           C  
ATOM    963  CG  HIS A 184      -4.111  17.609  -4.373  1.00  0.00           C  
ATOM    964  ND1 HIS A 184      -3.165  18.572  -4.652  1.00  0.00           N  
ATOM    965  CD2 HIS A 184      -5.234  17.987  -5.029  1.00  0.00           C  
ATOM    966  CE1 HIS A 184      -3.693  19.492  -5.439  1.00  0.00           C  
ATOM    967  NE2 HIS A 184      -4.948  19.160  -5.683  1.00  0.00           N  
ATOM    968  H   HIS A 184      -2.035  16.602  -5.285  1.00  0.00           H  
ATOM    969  HA  HIS A 184      -2.861  14.517  -3.564  1.00  0.00           H  
ATOM    970  HB2 HIS A 184      -4.765  16.136  -3.031  1.00  0.00           H  
ATOM    971  HB3 HIS A 184      -3.128  16.719  -2.747  1.00  0.00           H  
ATOM    972  HD1 HIS A 184      -2.243  18.581  -4.320  1.00  0.00           H  
ATOM    973  HD2 HIS A 184      -6.180  17.464  -5.036  1.00  0.00           H  
ATOM    974  HE1 HIS A 184      -3.187  20.366  -5.819  1.00  0.00           H  
ATOM    975  N   THR A 185      -4.866  15.189  -6.104  1.00  0.00           N  
ATOM    976  CA  THR A 185      -5.934  14.641  -6.930  1.00  0.00           C  
ATOM    977  C   THR A 185      -5.642  13.197  -7.321  1.00  0.00           C  
ATOM    978  O   THR A 185      -6.386  12.285  -6.960  1.00  0.00           O  
ATOM    979  CB  THR A 185      -6.139  15.476  -8.208  1.00  0.00           C  
ATOM    980  OG1 THR A 185      -6.480  16.823  -7.865  1.00  0.00           O  
ATOM    981  CG2 THR A 185      -7.235  14.875  -9.076  1.00  0.00           C  
ATOM    982  H   THR A 185      -4.485  16.062  -6.331  1.00  0.00           H  
ATOM    983  HA  THR A 185      -6.849  14.671  -6.355  1.00  0.00           H  
ATOM    984  HB  THR A 185      -5.216  15.478  -8.770  1.00  0.00           H  
ATOM    985  HG1 THR A 185      -5.806  17.186  -7.284  1.00  0.00           H  
ATOM    986 HG21 THR A 185      -8.200  15.137  -8.670  1.00  0.00           H  
ATOM    987 HG22 THR A 185      -7.131  13.801  -9.095  1.00  0.00           H  
ATOM    988 HG23 THR A 185      -7.151  15.263 -10.080  1.00  0.00           H  
ATOM    989  N   GLU A 186      -4.555  12.997  -8.059  1.00  0.00           N  
ATOM    990  CA  GLU A 186      -4.166  11.662  -8.498  1.00  0.00           C  
ATOM    991  C   GLU A 186      -4.290  10.656  -7.357  1.00  0.00           C  
ATOM    992  O   GLU A 186      -4.761   9.536  -7.551  1.00  0.00           O  
ATOM    993  CB  GLU A 186      -2.730  11.673  -9.028  1.00  0.00           C  
ATOM    994  CG  GLU A 186      -2.628  12.037 -10.499  1.00  0.00           C  
ATOM    995  CD  GLU A 186      -3.125  13.440 -10.789  1.00  0.00           C  
ATOM    996  OE1 GLU A 186      -2.927  14.328  -9.934  1.00  0.00           O  
ATOM    997  OE2 GLU A 186      -3.713  13.650 -11.871  1.00  0.00           O  
ATOM    998  H   GLU A 186      -4.002  13.764  -8.314  1.00  0.00           H  
ATOM    999  HA  GLU A 186      -4.831  11.368  -9.295  1.00  0.00           H  
ATOM   1000  HB2 GLU A 186      -2.155  12.389  -8.460  1.00  0.00           H  
ATOM   1001  HB3 GLU A 186      -2.302  10.691  -8.891  1.00  0.00           H  
ATOM   1002  HG2 GLU A 186      -1.594  11.968 -10.803  1.00  0.00           H  
ATOM   1003  HG3 GLU A 186      -3.217  11.336 -11.072  1.00  0.00           H  
ATOM   1004  N   ALA A 187      -3.863  11.064  -6.166  1.00  0.00           N  
ATOM   1005  CA  ALA A 187      -3.928  10.201  -4.994  1.00  0.00           C  
ATOM   1006  C   ALA A 187      -5.364   9.779  -4.701  1.00  0.00           C  
ATOM   1007  O   ALA A 187      -5.685   8.591  -4.709  1.00  0.00           O  
ATOM   1008  CB  ALA A 187      -3.326  10.904  -3.787  1.00  0.00           C  
ATOM   1009  H   ALA A 187      -3.498  11.969  -6.074  1.00  0.00           H  
ATOM   1010  HA  ALA A 187      -3.338   9.318  -5.197  1.00  0.00           H  
ATOM   1011  HB1 ALA A 187      -2.687  11.708  -4.121  1.00  0.00           H  
ATOM   1012  HB2 ALA A 187      -4.118  11.305  -3.172  1.00  0.00           H  
ATOM   1013  HB3 ALA A 187      -2.745  10.198  -3.212  1.00  0.00           H  
ATOM   1014  N   GLN A 188      -6.223  10.760  -4.443  1.00  0.00           N  
ATOM   1015  CA  GLN A 188      -7.624  10.489  -4.147  1.00  0.00           C  
ATOM   1016  C   GLN A 188      -8.204   9.480  -5.132  1.00  0.00           C  
ATOM   1017  O   GLN A 188      -8.819   8.491  -4.733  1.00  0.00           O  
ATOM   1018  CB  GLN A 188      -8.436  11.785  -4.189  1.00  0.00           C  
ATOM   1019  CG  GLN A 188      -8.514  12.498  -2.848  1.00  0.00           C  
ATOM   1020  CD  GLN A 188      -9.800  13.284  -2.679  1.00  0.00           C  
ATOM   1021  OE1 GLN A 188      -9.921  14.409  -3.164  1.00  0.00           O  
ATOM   1022  NE2 GLN A 188     -10.768  12.693  -1.989  1.00  0.00           N  
ATOM   1023  H   GLN A 188      -5.907  11.687  -4.452  1.00  0.00           H  
ATOM   1024  HA  GLN A 188      -7.678  10.074  -3.152  1.00  0.00           H  
ATOM   1025  HB2 GLN A 188      -7.984  12.456  -4.904  1.00  0.00           H  
ATOM   1026  HB3 GLN A 188      -9.442  11.555  -4.508  1.00  0.00           H  
ATOM   1027  HG2 GLN A 188      -8.454  11.763  -2.060  1.00  0.00           H  
ATOM   1028  HG3 GLN A 188      -7.680  13.179  -2.769  1.00  0.00           H  
ATOM   1029 HE21 GLN A 188     -10.600  11.796  -1.631  1.00  0.00           H  
ATOM   1030 HE22 GLN A 188     -11.609  13.179  -1.863  1.00  0.00           H  
ATOM   1031  N   ALA A 189      -8.004   9.736  -6.420  1.00  0.00           N  
ATOM   1032  CA  ALA A 189      -8.505   8.849  -7.463  1.00  0.00           C  
ATOM   1033  C   ALA A 189      -8.111   7.401  -7.188  1.00  0.00           C  
ATOM   1034  O   ALA A 189      -8.965   6.517  -7.123  1.00  0.00           O  
ATOM   1035  CB  ALA A 189      -7.989   9.289  -8.824  1.00  0.00           C  
ATOM   1036  H   ALA A 189      -7.506  10.540  -6.676  1.00  0.00           H  
ATOM   1037  HA  ALA A 189      -9.584   8.922  -7.473  1.00  0.00           H  
ATOM   1038  HB1 ALA A 189      -7.791  10.351  -8.807  1.00  0.00           H  
ATOM   1039  HB2 ALA A 189      -7.078   8.757  -9.053  1.00  0.00           H  
ATOM   1040  HB3 ALA A 189      -8.732   9.074  -9.578  1.00  0.00           H  
ATOM   1041  N   ALA A 190      -6.813   7.167  -7.028  1.00  0.00           N  
ATOM   1042  CA  ALA A 190      -6.306   5.827  -6.760  1.00  0.00           C  
ATOM   1043  C   ALA A 190      -7.017   5.200  -5.565  1.00  0.00           C  
ATOM   1044  O   ALA A 190      -7.263   3.994  -5.540  1.00  0.00           O  
ATOM   1045  CB  ALA A 190      -4.804   5.869  -6.520  1.00  0.00           C  
ATOM   1046  H   ALA A 190      -6.181   7.913  -7.092  1.00  0.00           H  
ATOM   1047  HA  ALA A 190      -6.489   5.219  -7.634  1.00  0.00           H  
ATOM   1048  HB1 ALA A 190      -4.535   5.112  -5.797  1.00  0.00           H  
ATOM   1049  HB2 ALA A 190      -4.286   5.681  -7.448  1.00  0.00           H  
ATOM   1050  HB3 ALA A 190      -4.527   6.842  -6.143  1.00  0.00           H  
ATOM   1051  N   ILE A 191      -7.345   6.027  -4.578  1.00  0.00           N  
ATOM   1052  CA  ILE A 191      -8.028   5.553  -3.381  1.00  0.00           C  
ATOM   1053  C   ILE A 191      -9.422   5.032  -3.713  1.00  0.00           C  
ATOM   1054  O   ILE A 191      -9.686   3.832  -3.626  1.00  0.00           O  
ATOM   1055  CB  ILE A 191      -8.147   6.665  -2.322  1.00  0.00           C  
ATOM   1056  CG1 ILE A 191      -6.760   7.185  -1.939  1.00  0.00           C  
ATOM   1057  CG2 ILE A 191      -8.885   6.152  -1.095  1.00  0.00           C  
ATOM   1058  CD1 ILE A 191      -6.789   8.529  -1.245  1.00  0.00           C  
ATOM   1059  H   ILE A 191      -7.123   6.978  -4.656  1.00  0.00           H  
ATOM   1060  HA  ILE A 191      -7.445   4.746  -2.961  1.00  0.00           H  
ATOM   1061  HB  ILE A 191      -8.722   7.474  -2.746  1.00  0.00           H  
ATOM   1062 HG12 ILE A 191      -6.290   6.478  -1.273  1.00  0.00           H  
ATOM   1063 HG13 ILE A 191      -6.162   7.284  -2.833  1.00  0.00           H  
ATOM   1064 HG21 ILE A 191      -9.651   6.860  -0.813  1.00  0.00           H  
ATOM   1065 HG22 ILE A 191      -9.342   5.200  -1.322  1.00  0.00           H  
ATOM   1066 HG23 ILE A 191      -8.188   6.032  -0.279  1.00  0.00           H  
ATOM   1067 HD11 ILE A 191      -7.792   8.928  -1.274  1.00  0.00           H  
ATOM   1068 HD12 ILE A 191      -6.476   8.412  -0.219  1.00  0.00           H  
ATOM   1069 HD13 ILE A 191      -6.118   9.208  -1.751  1.00  0.00           H  
ATOM   1070  N   HIS A 192     -10.312   5.942  -4.097  1.00  0.00           N  
ATOM   1071  CA  HIS A 192     -11.680   5.574  -4.446  1.00  0.00           C  
ATOM   1072  C   HIS A 192     -11.696   4.553  -5.580  1.00  0.00           C  
ATOM   1073  O   HIS A 192     -12.728   3.949  -5.870  1.00  0.00           O  
ATOM   1074  CB  HIS A 192     -12.477   6.815  -4.849  1.00  0.00           C  
ATOM   1075  CG  HIS A 192     -12.250   7.991  -3.951  1.00  0.00           C  
ATOM   1076  ND1 HIS A 192     -11.369   9.009  -4.251  1.00  0.00           N  
ATOM   1077  CD2 HIS A 192     -12.796   8.309  -2.754  1.00  0.00           C  
ATOM   1078  CE1 HIS A 192     -11.382   9.901  -3.277  1.00  0.00           C  
ATOM   1079  NE2 HIS A 192     -12.240   9.500  -2.356  1.00  0.00           N  
ATOM   1080  H   HIS A 192     -10.042   6.882  -4.147  1.00  0.00           H  
ATOM   1081  HA  HIS A 192     -12.137   5.131  -3.574  1.00  0.00           H  
ATOM   1082  HB2 HIS A 192     -12.197   7.104  -5.851  1.00  0.00           H  
ATOM   1083  HB3 HIS A 192     -13.531   6.580  -4.830  1.00  0.00           H  
ATOM   1084  HD1 HIS A 192     -10.816   9.067  -5.057  1.00  0.00           H  
ATOM   1085  HD2 HIS A 192     -13.532   7.733  -2.211  1.00  0.00           H  
ATOM   1086  HE1 HIS A 192     -10.793  10.805  -3.240  1.00  0.00           H  
ATOM   1087  N   ALA A 193     -10.545   4.368  -6.219  1.00  0.00           N  
ATOM   1088  CA  ALA A 193     -10.427   3.420  -7.320  1.00  0.00           C  
ATOM   1089  C   ALA A 193     -10.010   2.042  -6.816  1.00  0.00           C  
ATOM   1090  O   ALA A 193     -10.494   1.020  -7.303  1.00  0.00           O  
ATOM   1091  CB  ALA A 193      -9.431   3.931  -8.351  1.00  0.00           C  
ATOM   1092  H   ALA A 193      -9.757   4.880  -5.942  1.00  0.00           H  
ATOM   1093  HA  ALA A 193     -11.393   3.341  -7.797  1.00  0.00           H  
ATOM   1094  HB1 ALA A 193      -8.639   4.469  -7.849  1.00  0.00           H  
ATOM   1095  HB2 ALA A 193      -9.012   3.095  -8.891  1.00  0.00           H  
ATOM   1096  HB3 ALA A 193      -9.934   4.591  -9.041  1.00  0.00           H  
ATOM   1097  N   LEU A 194      -9.111   2.022  -5.839  1.00  0.00           N  
ATOM   1098  CA  LEU A 194      -8.628   0.769  -5.269  1.00  0.00           C  
ATOM   1099  C   LEU A 194      -9.037   0.643  -3.805  1.00  0.00           C  
ATOM   1100  O   LEU A 194      -8.383  -0.048  -3.024  1.00  0.00           O  
ATOM   1101  CB  LEU A 194      -7.106   0.681  -5.395  1.00  0.00           C  
ATOM   1102  CG  LEU A 194      -6.540   0.822  -6.808  1.00  0.00           C  
ATOM   1103  CD1 LEU A 194      -5.044   1.089  -6.760  1.00  0.00           C  
ATOM   1104  CD2 LEU A 194      -6.836  -0.425  -7.628  1.00  0.00           C  
ATOM   1105  H   LEU A 194      -8.762   2.869  -5.492  1.00  0.00           H  
ATOM   1106  HA  LEU A 194      -9.075  -0.042  -5.826  1.00  0.00           H  
ATOM   1107  HB2 LEU A 194      -6.679   1.464  -4.788  1.00  0.00           H  
ATOM   1108  HB3 LEU A 194      -6.798  -0.280  -5.008  1.00  0.00           H  
ATOM   1109  HG  LEU A 194      -7.013   1.664  -7.296  1.00  0.00           H  
ATOM   1110 HD11 LEU A 194      -4.724   1.157  -5.732  1.00  0.00           H  
ATOM   1111 HD12 LEU A 194      -4.827   2.017  -7.268  1.00  0.00           H  
ATOM   1112 HD13 LEU A 194      -4.519   0.281  -7.248  1.00  0.00           H  
ATOM   1113 HD21 LEU A 194      -7.865  -0.718  -7.480  1.00  0.00           H  
ATOM   1114 HD22 LEU A 194      -6.184  -1.227  -7.311  1.00  0.00           H  
ATOM   1115 HD23 LEU A 194      -6.668  -0.217  -8.674  1.00  0.00           H  
ATOM   1116  N   HIS A 195     -10.124   1.315  -3.439  1.00  0.00           N  
ATOM   1117  CA  HIS A 195     -10.622   1.277  -2.069  1.00  0.00           C  
ATOM   1118  C   HIS A 195     -11.591   0.114  -1.876  1.00  0.00           C  
ATOM   1119  O   HIS A 195     -12.599   0.011  -2.573  1.00  0.00           O  
ATOM   1120  CB  HIS A 195     -11.312   2.595  -1.718  1.00  0.00           C  
ATOM   1121  CG  HIS A 195     -12.038   2.561  -0.408  1.00  0.00           C  
ATOM   1122  ND1 HIS A 195     -11.688   1.717   0.625  1.00  0.00           N  
ATOM   1123  CD2 HIS A 195     -13.100   3.274   0.035  1.00  0.00           C  
ATOM   1124  CE1 HIS A 195     -12.504   1.911   1.645  1.00  0.00           C  
ATOM   1125  NE2 HIS A 195     -13.369   2.852   1.313  1.00  0.00           N  
ATOM   1126  H   HIS A 195     -10.602   1.849  -4.107  1.00  0.00           H  
ATOM   1127  HA  HIS A 195      -9.776   1.137  -1.413  1.00  0.00           H  
ATOM   1128  HB2 HIS A 195     -10.571   3.379  -1.665  1.00  0.00           H  
ATOM   1129  HB3 HIS A 195     -12.030   2.836  -2.489  1.00  0.00           H  
ATOM   1130  HD2 HIS A 195     -13.636   4.035  -0.515  1.00  0.00           H  
ATOM   1131  HE1 HIS A 195     -12.469   1.391   2.591  1.00  0.00           H  
ATOM   1132  HE2 HIS A 195     -14.137   3.129   1.855  1.00  0.00           H  
ATOM   1133  N   GLY A 196     -11.277  -0.760  -0.924  1.00  0.00           N  
ATOM   1134  CA  GLY A 196     -12.129  -1.904  -0.657  1.00  0.00           C  
ATOM   1135  C   GLY A 196     -12.797  -2.434  -1.910  1.00  0.00           C  
ATOM   1136  O   GLY A 196     -13.926  -2.921  -1.861  1.00  0.00           O  
ATOM   1137  H   GLY A 196     -10.460  -0.627  -0.399  1.00  0.00           H  
ATOM   1138  HA2 GLY A 196     -11.531  -2.689  -0.220  1.00  0.00           H  
ATOM   1139  HA3 GLY A 196     -12.893  -1.612   0.048  1.00  0.00           H  
ATOM   1140  N   SER A 197     -12.098  -2.339  -3.037  1.00  0.00           N  
ATOM   1141  CA  SER A 197     -12.632  -2.809  -4.310  1.00  0.00           C  
ATOM   1142  C   SER A 197     -12.065  -4.180  -4.664  1.00  0.00           C  
ATOM   1143  O   SER A 197     -12.770  -5.035  -5.198  1.00  0.00           O  
ATOM   1144  CB  SER A 197     -12.311  -1.808  -5.422  1.00  0.00           C  
ATOM   1145  OG  SER A 197     -10.977  -1.958  -5.873  1.00  0.00           O  
ATOM   1146  H   SER A 197     -11.202  -1.941  -3.011  1.00  0.00           H  
ATOM   1147  HA  SER A 197     -13.704  -2.891  -4.209  1.00  0.00           H  
ATOM   1148  HB2 SER A 197     -12.980  -1.971  -6.253  1.00  0.00           H  
ATOM   1149  HB3 SER A 197     -12.441  -0.803  -5.047  1.00  0.00           H  
ATOM   1150  HG  SER A 197     -10.390  -1.443  -5.315  1.00  0.00           H  
ATOM   1151  N   GLN A 198     -10.786  -4.380  -4.364  1.00  0.00           N  
ATOM   1152  CA  GLN A 198     -10.123  -5.646  -4.651  1.00  0.00           C  
ATOM   1153  C   GLN A 198     -10.025  -6.507  -3.396  1.00  0.00           C  
ATOM   1154  O   GLN A 198     -10.170  -6.012  -2.278  1.00  0.00           O  
ATOM   1155  CB  GLN A 198      -8.726  -5.397  -5.223  1.00  0.00           C  
ATOM   1156  CG  GLN A 198      -8.734  -4.632  -6.536  1.00  0.00           C  
ATOM   1157  CD  GLN A 198      -7.502  -4.903  -7.377  1.00  0.00           C  
ATOM   1158  OE1 GLN A 198      -7.550  -5.668  -8.341  1.00  0.00           O  
ATOM   1159  NE2 GLN A 198      -6.388  -4.276  -7.016  1.00  0.00           N  
ATOM   1160  H   GLN A 198     -10.276  -3.659  -3.939  1.00  0.00           H  
ATOM   1161  HA  GLN A 198     -10.714  -6.170  -5.387  1.00  0.00           H  
ATOM   1162  HB2 GLN A 198      -8.152  -4.831  -4.505  1.00  0.00           H  
ATOM   1163  HB3 GLN A 198      -8.243  -6.348  -5.389  1.00  0.00           H  
ATOM   1164  HG2 GLN A 198      -9.607  -4.921  -7.102  1.00  0.00           H  
ATOM   1165  HG3 GLN A 198      -8.780  -3.574  -6.322  1.00  0.00           H  
ATOM   1166 HE21 GLN A 198      -6.424  -3.683  -6.237  1.00  0.00           H  
ATOM   1167 HE22 GLN A 198      -5.577  -4.434  -7.542  1.00  0.00           H  
ATOM   1168  N   THR A 199      -9.779  -7.799  -3.588  1.00  0.00           N  
ATOM   1169  CA  THR A 199      -9.664  -8.730  -2.472  1.00  0.00           C  
ATOM   1170  C   THR A 199      -8.432  -9.615  -2.620  1.00  0.00           C  
ATOM   1171  O   THR A 199      -8.519 -10.738  -3.117  1.00  0.00           O  
ATOM   1172  CB  THR A 199     -10.913  -9.623  -2.354  1.00  0.00           C  
ATOM   1173  OG1 THR A 199     -12.089  -8.811  -2.263  1.00  0.00           O  
ATOM   1174  CG2 THR A 199     -10.819 -10.527  -1.134  1.00  0.00           C  
ATOM   1175  H   THR A 199      -9.674  -8.134  -4.503  1.00  0.00           H  
ATOM   1176  HA  THR A 199      -9.573  -8.151  -1.564  1.00  0.00           H  
ATOM   1177  HB  THR A 199     -10.980 -10.241  -3.238  1.00  0.00           H  
ATOM   1178  HG1 THR A 199     -12.846  -9.366  -2.059  1.00  0.00           H  
ATOM   1179 HG21 THR A 199      -9.784 -10.778  -0.952  1.00  0.00           H  
ATOM   1180 HG22 THR A 199     -11.383 -11.430  -1.311  1.00  0.00           H  
ATOM   1181 HG23 THR A 199     -11.221 -10.013  -0.274  1.00  0.00           H  
ATOM   1182  N   MET A 200      -7.285  -9.103  -2.184  1.00  0.00           N  
ATOM   1183  CA  MET A 200      -6.035  -9.850  -2.267  1.00  0.00           C  
ATOM   1184  C   MET A 200      -6.257 -11.321  -1.928  1.00  0.00           C  
ATOM   1185  O   MET A 200      -6.982 -11.665  -0.994  1.00  0.00           O  
ATOM   1186  CB  MET A 200      -4.994  -9.249  -1.321  1.00  0.00           C  
ATOM   1187  CG  MET A 200      -4.534  -7.858  -1.729  1.00  0.00           C  
ATOM   1188  SD  MET A 200      -3.993  -7.781  -3.447  1.00  0.00           S  
ATOM   1189  CE  MET A 200      -4.345  -6.069  -3.837  1.00  0.00           C  
ATOM   1190  H   MET A 200      -7.279  -8.203  -1.798  1.00  0.00           H  
ATOM   1191  HA  MET A 200      -5.672  -9.777  -3.281  1.00  0.00           H  
ATOM   1192  HB2 MET A 200      -5.417  -9.188  -0.330  1.00  0.00           H  
ATOM   1193  HB3 MET A 200      -4.130  -9.896  -1.297  1.00  0.00           H  
ATOM   1194  HG2 MET A 200      -5.354  -7.168  -1.594  1.00  0.00           H  
ATOM   1195  HG3 MET A 200      -3.712  -7.566  -1.093  1.00  0.00           H  
ATOM   1196  HE1 MET A 200      -3.908  -5.820  -4.792  1.00  0.00           H  
ATOM   1197  HE2 MET A 200      -5.414  -5.923  -3.881  1.00  0.00           H  
ATOM   1198  HE3 MET A 200      -3.925  -5.432  -3.071  1.00  0.00           H  
ATOM   1199  N   PRO A 201      -5.620 -12.210  -2.704  1.00  0.00           N  
ATOM   1200  CA  PRO A 201      -5.733 -13.658  -2.505  1.00  0.00           C  
ATOM   1201  C   PRO A 201      -5.513 -14.062  -1.051  1.00  0.00           C  
ATOM   1202  O   PRO A 201      -4.698 -13.467  -0.348  1.00  0.00           O  
ATOM   1203  CB  PRO A 201      -4.622 -14.226  -3.392  1.00  0.00           C  
ATOM   1204  CG  PRO A 201      -4.439 -13.210  -4.466  1.00  0.00           C  
ATOM   1205  CD  PRO A 201      -4.741 -11.871  -3.835  1.00  0.00           C  
ATOM   1206  HA  PRO A 201      -6.690 -14.032  -2.840  1.00  0.00           H  
ATOM   1207  HB2 PRO A 201      -3.721 -14.351  -2.808  1.00  0.00           H  
ATOM   1208  HB3 PRO A 201      -4.931 -15.178  -3.797  1.00  0.00           H  
ATOM   1209  HG2 PRO A 201      -3.421 -13.235  -4.825  1.00  0.00           H  
ATOM   1210  HG3 PRO A 201      -5.128 -13.404  -5.275  1.00  0.00           H  
ATOM   1211  HD2 PRO A 201      -3.841 -11.383  -3.491  1.00  0.00           H  
ATOM   1212  HD3 PRO A 201      -5.258 -11.251  -4.553  1.00  0.00           H  
ATOM   1213  N   GLY A 202      -6.246 -15.079  -0.607  1.00  0.00           N  
ATOM   1214  CA  GLY A 202      -6.116 -15.545   0.761  1.00  0.00           C  
ATOM   1215  C   GLY A 202      -6.981 -14.760   1.726  1.00  0.00           C  
ATOM   1216  O   GLY A 202      -7.592 -15.331   2.629  1.00  0.00           O  
ATOM   1217  H   GLY A 202      -6.880 -15.516  -1.213  1.00  0.00           H  
ATOM   1218  HA2 GLY A 202      -6.400 -16.586   0.804  1.00  0.00           H  
ATOM   1219  HA3 GLY A 202      -5.083 -15.452   1.064  1.00  0.00           H  
ATOM   1220  N   ALA A 203      -7.033 -13.445   1.537  1.00  0.00           N  
ATOM   1221  CA  ALA A 203      -7.831 -12.581   2.398  1.00  0.00           C  
ATOM   1222  C   ALA A 203      -9.288 -12.554   1.950  1.00  0.00           C  
ATOM   1223  O   ALA A 203      -9.581 -12.568   0.755  1.00  0.00           O  
ATOM   1224  CB  ALA A 203      -7.254 -11.172   2.410  1.00  0.00           C  
ATOM   1225  H   ALA A 203      -6.524 -13.048   0.800  1.00  0.00           H  
ATOM   1226  HA  ALA A 203      -7.780 -12.973   3.403  1.00  0.00           H  
ATOM   1227  HB1 ALA A 203      -6.452 -11.119   3.132  1.00  0.00           H  
ATOM   1228  HB2 ALA A 203      -6.873 -10.931   1.430  1.00  0.00           H  
ATOM   1229  HB3 ALA A 203      -8.028 -10.469   2.679  1.00  0.00           H  
ATOM   1230  N   SER A 204     -10.199 -12.515   2.918  1.00  0.00           N  
ATOM   1231  CA  SER A 204     -11.627 -12.490   2.623  1.00  0.00           C  
ATOM   1232  C   SER A 204     -12.149 -11.058   2.587  1.00  0.00           C  
ATOM   1233  O   SER A 204     -13.265 -10.803   2.132  1.00  0.00           O  
ATOM   1234  CB  SER A 204     -12.398 -13.301   3.667  1.00  0.00           C  
ATOM   1235  OG  SER A 204     -12.406 -12.641   4.921  1.00  0.00           O  
ATOM   1236  H   SER A 204      -9.903 -12.505   3.852  1.00  0.00           H  
ATOM   1237  HA  SER A 204     -11.772 -12.939   1.652  1.00  0.00           H  
ATOM   1238  HB2 SER A 204     -13.417 -13.431   3.336  1.00  0.00           H  
ATOM   1239  HB3 SER A 204     -11.931 -14.268   3.785  1.00  0.00           H  
ATOM   1240  HG  SER A 204     -12.944 -11.848   4.862  1.00  0.00           H  
ATOM   1241  N   SER A 205     -11.335 -10.125   3.070  1.00  0.00           N  
ATOM   1242  CA  SER A 205     -11.716  -8.717   3.097  1.00  0.00           C  
ATOM   1243  C   SER A 205     -11.104  -7.967   1.918  1.00  0.00           C  
ATOM   1244  O   SER A 205     -10.108  -8.401   1.341  1.00  0.00           O  
ATOM   1245  CB  SER A 205     -11.273  -8.073   4.412  1.00  0.00           C  
ATOM   1246  OG  SER A 205     -11.742  -8.812   5.526  1.00  0.00           O  
ATOM   1247  H   SER A 205     -10.458 -10.390   3.419  1.00  0.00           H  
ATOM   1248  HA  SER A 205     -12.792  -8.664   3.024  1.00  0.00           H  
ATOM   1249  HB2 SER A 205     -10.195  -8.037   4.447  1.00  0.00           H  
ATOM   1250  HB3 SER A 205     -11.668  -7.069   4.469  1.00  0.00           H  
ATOM   1251  HG  SER A 205     -11.880  -8.220   6.269  1.00  0.00           H  
ATOM   1252  N   SER A 206     -11.710  -6.837   1.566  1.00  0.00           N  
ATOM   1253  CA  SER A 206     -11.229  -6.026   0.453  1.00  0.00           C  
ATOM   1254  C   SER A 206     -10.014  -5.201   0.868  1.00  0.00           C  
ATOM   1255  O   SER A 206      -9.619  -5.200   2.035  1.00  0.00           O  
ATOM   1256  CB  SER A 206     -12.339  -5.102  -0.050  1.00  0.00           C  
ATOM   1257  OG  SER A 206     -13.473  -5.845  -0.463  1.00  0.00           O  
ATOM   1258  H   SER A 206     -12.501  -6.543   2.065  1.00  0.00           H  
ATOM   1259  HA  SER A 206     -10.940  -6.695  -0.344  1.00  0.00           H  
ATOM   1260  HB2 SER A 206     -12.633  -4.431   0.743  1.00  0.00           H  
ATOM   1261  HB3 SER A 206     -11.974  -4.529  -0.890  1.00  0.00           H  
ATOM   1262  HG  SER A 206     -13.195  -6.560  -1.040  1.00  0.00           H  
ATOM   1263  N   LEU A 207      -9.426  -4.501  -0.096  1.00  0.00           N  
ATOM   1264  CA  LEU A 207      -8.256  -3.671   0.167  1.00  0.00           C  
ATOM   1265  C   LEU A 207      -8.646  -2.402   0.919  1.00  0.00           C  
ATOM   1266  O   LEU A 207      -9.724  -1.847   0.705  1.00  0.00           O  
ATOM   1267  CB  LEU A 207      -7.559  -3.306  -1.145  1.00  0.00           C  
ATOM   1268  CG  LEU A 207      -6.118  -2.810  -1.024  1.00  0.00           C  
ATOM   1269  CD1 LEU A 207      -5.162  -3.981  -0.854  1.00  0.00           C  
ATOM   1270  CD2 LEU A 207      -5.736  -1.981  -2.242  1.00  0.00           C  
ATOM   1271  H   LEU A 207      -9.786  -4.542  -1.005  1.00  0.00           H  
ATOM   1272  HA  LEU A 207      -7.575  -4.243   0.780  1.00  0.00           H  
ATOM   1273  HB2 LEU A 207      -7.555  -4.184  -1.772  1.00  0.00           H  
ATOM   1274  HB3 LEU A 207      -8.139  -2.529  -1.621  1.00  0.00           H  
ATOM   1275  HG  LEU A 207      -6.032  -2.180  -0.150  1.00  0.00           H  
ATOM   1276 HD11 LEU A 207      -4.180  -3.697  -1.200  1.00  0.00           H  
ATOM   1277 HD12 LEU A 207      -5.518  -4.822  -1.430  1.00  0.00           H  
ATOM   1278 HD13 LEU A 207      -5.112  -4.255   0.190  1.00  0.00           H  
ATOM   1279 HD21 LEU A 207      -6.591  -1.407  -2.569  1.00  0.00           H  
ATOM   1280 HD22 LEU A 207      -5.417  -2.637  -3.039  1.00  0.00           H  
ATOM   1281 HD23 LEU A 207      -4.930  -1.310  -1.983  1.00  0.00           H  
ATOM   1282  N   VAL A 208      -7.760  -1.946   1.799  1.00  0.00           N  
ATOM   1283  CA  VAL A 208      -8.010  -0.740   2.580  1.00  0.00           C  
ATOM   1284  C   VAL A 208      -7.045   0.375   2.194  1.00  0.00           C  
ATOM   1285  O   VAL A 208      -5.846   0.292   2.457  1.00  0.00           O  
ATOM   1286  CB  VAL A 208      -7.882  -1.014   4.091  1.00  0.00           C  
ATOM   1287  CG1 VAL A 208      -7.921   0.289   4.875  1.00  0.00           C  
ATOM   1288  CG2 VAL A 208      -8.981  -1.957   4.556  1.00  0.00           C  
ATOM   1289  H   VAL A 208      -6.919  -2.431   1.926  1.00  0.00           H  
ATOM   1290  HA  VAL A 208      -9.021  -0.415   2.379  1.00  0.00           H  
ATOM   1291  HB  VAL A 208      -6.929  -1.488   4.271  1.00  0.00           H  
ATOM   1292 HG11 VAL A 208      -8.287   0.098   5.873  1.00  0.00           H  
ATOM   1293 HG12 VAL A 208      -6.926   0.707   4.928  1.00  0.00           H  
ATOM   1294 HG13 VAL A 208      -8.578   0.988   4.379  1.00  0.00           H  
ATOM   1295 HG21 VAL A 208      -8.847  -2.176   5.604  1.00  0.00           H  
ATOM   1296 HG22 VAL A 208      -9.944  -1.491   4.407  1.00  0.00           H  
ATOM   1297 HG23 VAL A 208      -8.934  -2.874   3.987  1.00  0.00           H  
ATOM   1298  N   VAL A 209      -7.578   1.420   1.567  1.00  0.00           N  
ATOM   1299  CA  VAL A 209      -6.764   2.554   1.145  1.00  0.00           C  
ATOM   1300  C   VAL A 209      -7.272   3.853   1.760  1.00  0.00           C  
ATOM   1301  O   VAL A 209      -8.436   4.219   1.593  1.00  0.00           O  
ATOM   1302  CB  VAL A 209      -6.751   2.695  -0.389  1.00  0.00           C  
ATOM   1303  CG1 VAL A 209      -5.720   3.726  -0.822  1.00  0.00           C  
ATOM   1304  CG2 VAL A 209      -6.480   1.350  -1.045  1.00  0.00           C  
ATOM   1305  H   VAL A 209      -8.541   1.428   1.385  1.00  0.00           H  
ATOM   1306  HA  VAL A 209      -5.751   2.380   1.478  1.00  0.00           H  
ATOM   1307  HB  VAL A 209      -7.725   3.037  -0.707  1.00  0.00           H  
ATOM   1308 HG11 VAL A 209      -6.202   4.487  -1.418  1.00  0.00           H  
ATOM   1309 HG12 VAL A 209      -5.276   4.179   0.052  1.00  0.00           H  
ATOM   1310 HG13 VAL A 209      -4.952   3.243  -1.408  1.00  0.00           H  
ATOM   1311 HG21 VAL A 209      -6.987   1.305  -1.997  1.00  0.00           H  
ATOM   1312 HG22 VAL A 209      -5.417   1.231  -1.198  1.00  0.00           H  
ATOM   1313 HG23 VAL A 209      -6.841   0.557  -0.407  1.00  0.00           H  
ATOM   1314  N   LYS A 210      -6.391   4.548   2.471  1.00  0.00           N  
ATOM   1315  CA  LYS A 210      -6.747   5.809   3.111  1.00  0.00           C  
ATOM   1316  C   LYS A 210      -5.499   6.610   3.468  1.00  0.00           C  
ATOM   1317  O   LYS A 210      -4.444   6.041   3.749  1.00  0.00           O  
ATOM   1318  CB  LYS A 210      -7.577   5.549   4.370  1.00  0.00           C  
ATOM   1319  CG  LYS A 210      -6.930   4.570   5.334  1.00  0.00           C  
ATOM   1320  CD  LYS A 210      -7.805   4.325   6.551  1.00  0.00           C  
ATOM   1321  CE  LYS A 210      -6.979   3.905   7.757  1.00  0.00           C  
ATOM   1322  NZ  LYS A 210      -7.718   4.106   9.034  1.00  0.00           N  
ATOM   1323  H   LYS A 210      -5.477   4.205   2.568  1.00  0.00           H  
ATOM   1324  HA  LYS A 210      -7.339   6.380   2.411  1.00  0.00           H  
ATOM   1325  HB2 LYS A 210      -7.728   6.485   4.887  1.00  0.00           H  
ATOM   1326  HB3 LYS A 210      -8.538   5.151   4.077  1.00  0.00           H  
ATOM   1327  HG2 LYS A 210      -6.768   3.631   4.825  1.00  0.00           H  
ATOM   1328  HG3 LYS A 210      -5.981   4.973   5.659  1.00  0.00           H  
ATOM   1329  HD2 LYS A 210      -8.336   5.234   6.792  1.00  0.00           H  
ATOM   1330  HD3 LYS A 210      -8.515   3.542   6.321  1.00  0.00           H  
ATOM   1331  HE2 LYS A 210      -6.726   2.860   7.658  1.00  0.00           H  
ATOM   1332  HE3 LYS A 210      -6.073   4.493   7.778  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 210      -8.090   5.076   9.082  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 210      -7.083   3.949   9.842  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 210      -8.513   3.438   9.096  1.00  0.00           H  
ATOM   1336  N   PHE A 211      -5.627   7.933   3.456  1.00  0.00           N  
ATOM   1337  CA  PHE A 211      -4.509   8.812   3.780  1.00  0.00           C  
ATOM   1338  C   PHE A 211      -3.805   8.350   5.052  1.00  0.00           C  
ATOM   1339  O   PHE A 211      -4.446   7.892   5.997  1.00  0.00           O  
ATOM   1340  CB  PHE A 211      -4.998  10.252   3.947  1.00  0.00           C  
ATOM   1341  CG  PHE A 211      -5.670  10.803   2.722  1.00  0.00           C  
ATOM   1342  CD1 PHE A 211      -4.935  11.458   1.747  1.00  0.00           C  
ATOM   1343  CD2 PHE A 211      -7.037  10.666   2.545  1.00  0.00           C  
ATOM   1344  CE1 PHE A 211      -5.551  11.966   0.620  1.00  0.00           C  
ATOM   1345  CE2 PHE A 211      -7.659  11.172   1.420  1.00  0.00           C  
ATOM   1346  CZ  PHE A 211      -6.915  11.823   0.455  1.00  0.00           C  
ATOM   1347  H   PHE A 211      -6.494   8.327   3.224  1.00  0.00           H  
ATOM   1348  HA  PHE A 211      -3.809   8.771   2.960  1.00  0.00           H  
ATOM   1349  HB2 PHE A 211      -5.706  10.292   4.760  1.00  0.00           H  
ATOM   1350  HB3 PHE A 211      -4.154  10.885   4.178  1.00  0.00           H  
ATOM   1351  HD1 PHE A 211      -3.868  11.570   1.874  1.00  0.00           H  
ATOM   1352  HD2 PHE A 211      -7.621  10.157   3.300  1.00  0.00           H  
ATOM   1353  HE1 PHE A 211      -4.967  12.474  -0.133  1.00  0.00           H  
ATOM   1354  HE2 PHE A 211      -8.726  11.058   1.294  1.00  0.00           H  
ATOM   1355  HZ  PHE A 211      -7.399  12.219  -0.425  1.00  0.00           H  
ATOM   1356  N   ALA A 212      -2.482   8.475   5.068  1.00  0.00           N  
ATOM   1357  CA  ALA A 212      -1.691   8.073   6.224  1.00  0.00           C  
ATOM   1358  C   ALA A 212      -2.008   8.942   7.436  1.00  0.00           C  
ATOM   1359  O   ALA A 212      -2.109   8.445   8.558  1.00  0.00           O  
ATOM   1360  CB  ALA A 212      -0.206   8.142   5.897  1.00  0.00           C  
ATOM   1361  H   ALA A 212      -2.028   8.848   4.284  1.00  0.00           H  
ATOM   1362  HA  ALA A 212      -1.936   7.046   6.455  1.00  0.00           H  
ATOM   1363  HB1 ALA A 212       0.004   9.065   5.376  1.00  0.00           H  
ATOM   1364  HB2 ALA A 212       0.366   8.106   6.812  1.00  0.00           H  
ATOM   1365  HB3 ALA A 212       0.063   7.305   5.270  1.00  0.00           H  
ATOM   1366  N   ASP A 213      -2.164  10.240   7.203  1.00  0.00           N  
ATOM   1367  CA  ASP A 213      -2.471  11.178   8.276  1.00  0.00           C  
ATOM   1368  C   ASP A 213      -3.974  11.416   8.377  1.00  0.00           C  
ATOM   1369  O   ASP A 213      -4.426  12.551   8.530  1.00  0.00           O  
ATOM   1370  CB  ASP A 213      -1.747  12.505   8.045  1.00  0.00           C  
ATOM   1371  CG  ASP A 213      -0.277  12.435   8.409  1.00  0.00           C  
ATOM   1372  OD1 ASP A 213       0.350  11.388   8.142  1.00  0.00           O  
ATOM   1373  OD2 ASP A 213       0.246  13.425   8.962  1.00  0.00           O  
ATOM   1374  H   ASP A 213      -2.072  10.575   6.286  1.00  0.00           H  
ATOM   1375  HA  ASP A 213      -2.124  10.747   9.203  1.00  0.00           H  
ATOM   1376  HB2 ASP A 213      -1.827  12.775   7.001  1.00  0.00           H  
ATOM   1377  HB3 ASP A 213      -2.212  13.272   8.647  1.00  0.00           H  
ATOM   1378  N   THR A 214      -4.746  10.337   8.290  1.00  0.00           N  
ATOM   1379  CA  THR A 214      -6.198  10.428   8.369  1.00  0.00           C  
ATOM   1380  C   THR A 214      -6.672  10.419   9.818  1.00  0.00           C  
ATOM   1381  O   THR A 214      -7.657   9.763  10.156  1.00  0.00           O  
ATOM   1382  CB  THR A 214      -6.876   9.269   7.613  1.00  0.00           C  
ATOM   1383  OG1 THR A 214      -8.294   9.465   7.585  1.00  0.00           O  
ATOM   1384  CG2 THR A 214      -6.556   7.934   8.270  1.00  0.00           C  
ATOM   1385  H   THR A 214      -4.327   9.459   8.168  1.00  0.00           H  
ATOM   1386  HA  THR A 214      -6.500  11.356   7.907  1.00  0.00           H  
ATOM   1387  HB  THR A 214      -6.502   9.253   6.600  1.00  0.00           H  
ATOM   1388  HG1 THR A 214      -8.550   9.834   6.736  1.00  0.00           H  
ATOM   1389 HG21 THR A 214      -5.620   7.558   7.883  1.00  0.00           H  
ATOM   1390 HG22 THR A 214      -7.345   7.229   8.054  1.00  0.00           H  
ATOM   1391 HG23 THR A 214      -6.476   8.069   9.338  1.00  0.00           H  
ATOM   1392  N   ASP A 215      -5.964  11.152  10.671  1.00  0.00           N  
ATOM   1393  CA  ASP A 215      -6.313  11.231  12.085  1.00  0.00           C  
ATOM   1394  C   ASP A 215      -7.822  11.362  12.265  1.00  0.00           C  
ATOM   1395  O   ASP A 215      -8.514  11.921  11.413  1.00  0.00           O  
ATOM   1396  CB  ASP A 215      -5.603  12.415  12.742  1.00  0.00           C  
ATOM   1397  CG  ASP A 215      -5.993  13.742  12.120  1.00  0.00           C  
ATOM   1398  OD1 ASP A 215      -6.465  13.739  10.964  1.00  0.00           O  
ATOM   1399  OD2 ASP A 215      -5.826  14.783  12.789  1.00  0.00           O  
ATOM   1400  H   ASP A 215      -5.189  11.654  10.341  1.00  0.00           H  
ATOM   1401  HA  ASP A 215      -5.985  10.318  12.558  1.00  0.00           H  
ATOM   1402  HB2 ASP A 215      -5.858  12.442  13.792  1.00  0.00           H  
ATOM   1403  HB3 ASP A 215      -4.536  12.289  12.639  1.00  0.00           H  
ATOM   1404  N   LYS A 216      -8.327  10.844  13.379  1.00  0.00           N  
ATOM   1405  CA  LYS A 216      -9.754  10.903  13.673  1.00  0.00           C  
ATOM   1406  C   LYS A 216     -10.043  11.926  14.767  1.00  0.00           C  
ATOM   1407  O   LYS A 216     -10.845  11.677  15.666  1.00  0.00           O  
ATOM   1408  CB  LYS A 216     -10.265   9.525  14.102  1.00  0.00           C  
ATOM   1409  CG  LYS A 216     -10.715   8.655  12.941  1.00  0.00           C  
ATOM   1410  CD  LYS A 216     -11.978   9.199  12.295  1.00  0.00           C  
ATOM   1411  CE  LYS A 216     -12.794   8.091  11.646  1.00  0.00           C  
ATOM   1412  NZ  LYS A 216     -13.554   7.300  12.654  1.00  0.00           N  
ATOM   1413  H   LYS A 216      -7.724  10.411  14.021  1.00  0.00           H  
ATOM   1414  HA  LYS A 216     -10.266  11.203  12.772  1.00  0.00           H  
ATOM   1415  HB2 LYS A 216      -9.474   9.009  14.626  1.00  0.00           H  
ATOM   1416  HB3 LYS A 216     -11.102   9.658  14.772  1.00  0.00           H  
ATOM   1417  HG2 LYS A 216      -9.930   8.623  12.201  1.00  0.00           H  
ATOM   1418  HG3 LYS A 216     -10.910   7.657  13.306  1.00  0.00           H  
ATOM   1419  HD2 LYS A 216     -12.582   9.679  13.051  1.00  0.00           H  
ATOM   1420  HD3 LYS A 216     -11.703   9.921  11.539  1.00  0.00           H  
ATOM   1421  HE2 LYS A 216     -13.489   8.534  10.950  1.00  0.00           H  
ATOM   1422  HE3 LYS A 216     -12.123   7.432  11.115  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 216     -12.926   6.610  13.114  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 216     -14.332   6.787  12.192  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 216     -13.950   7.930  13.379  1.00  0.00           H  
ATOM   1426  N   GLU A 217      -9.384  13.078  14.682  1.00  0.00           N  
ATOM   1427  CA  GLU A 217      -9.572  14.139  15.665  1.00  0.00           C  
ATOM   1428  C   GLU A 217     -11.052  14.332  15.981  1.00  0.00           C  
ATOM   1429  O   GLU A 217     -11.893  14.343  15.082  1.00  0.00           O  
ATOM   1430  CB  GLU A 217      -8.973  15.451  15.153  1.00  0.00           C  
ATOM   1431  CG  GLU A 217      -9.549  15.904  13.822  1.00  0.00           C  
ATOM   1432  CD  GLU A 217      -8.663  16.912  13.116  1.00  0.00           C  
ATOM   1433  OE1 GLU A 217      -7.424  16.789  13.220  1.00  0.00           O  
ATOM   1434  OE2 GLU A 217      -9.208  17.823  12.459  1.00  0.00           O  
ATOM   1435  H   GLU A 217      -8.757  13.217  13.941  1.00  0.00           H  
ATOM   1436  HA  GLU A 217      -9.058  13.848  16.568  1.00  0.00           H  
ATOM   1437  HB2 GLU A 217      -9.154  16.225  15.884  1.00  0.00           H  
ATOM   1438  HB3 GLU A 217      -7.907  15.323  15.034  1.00  0.00           H  
ATOM   1439  HG2 GLU A 217      -9.668  15.043  13.183  1.00  0.00           H  
ATOM   1440  HG3 GLU A 217     -10.514  16.357  13.998  1.00  0.00           H  
ATOM   1441  N   SER A 218     -11.362  14.484  17.264  1.00  0.00           N  
ATOM   1442  CA  SER A 218     -12.741  14.673  17.700  1.00  0.00           C  
ATOM   1443  C   SER A 218     -13.244  16.063  17.324  1.00  0.00           C  
ATOM   1444  O   SER A 218     -12.460  16.952  16.996  1.00  0.00           O  
ATOM   1445  CB  SER A 218     -12.852  14.470  19.213  1.00  0.00           C  
ATOM   1446  OG  SER A 218     -14.195  14.594  19.647  1.00  0.00           O  
ATOM   1447  H   SER A 218     -10.646  14.467  17.934  1.00  0.00           H  
ATOM   1448  HA  SER A 218     -13.350  13.934  17.201  1.00  0.00           H  
ATOM   1449  HB2 SER A 218     -12.493  13.485  19.469  1.00  0.00           H  
ATOM   1450  HB3 SER A 218     -12.252  15.214  19.718  1.00  0.00           H  
ATOM   1451  HG  SER A 218     -14.250  14.382  20.581  1.00  0.00           H  
ATOM   1452  N   GLY A 219     -14.561  16.242  17.373  1.00  0.00           N  
ATOM   1453  CA  GLY A 219     -15.148  17.525  17.035  1.00  0.00           C  
ATOM   1454  C   GLY A 219     -16.654  17.450  16.876  1.00  0.00           C  
ATOM   1455  O   GLY A 219     -17.185  17.486  15.766  1.00  0.00           O  
ATOM   1456  H   GLY A 219     -15.138  15.497  17.641  1.00  0.00           H  
ATOM   1457  HA2 GLY A 219     -14.914  18.233  17.816  1.00  0.00           H  
ATOM   1458  HA3 GLY A 219     -14.717  17.872  16.107  1.00  0.00           H  
ATOM   1459  N   PRO A 220     -17.367  17.342  18.007  1.00  0.00           N  
ATOM   1460  CA  PRO A 220     -18.831  17.258  18.015  1.00  0.00           C  
ATOM   1461  C   PRO A 220     -19.490  18.613  17.784  1.00  0.00           C  
ATOM   1462  O   PRO A 220     -20.467  18.960  18.449  1.00  0.00           O  
ATOM   1463  CB  PRO A 220     -19.149  16.740  19.420  1.00  0.00           C  
ATOM   1464  CG  PRO A 220     -18.014  17.211  20.263  1.00  0.00           C  
ATOM   1465  CD  PRO A 220     -16.800  17.293  19.365  1.00  0.00           C  
ATOM   1466  HA  PRO A 220     -19.191  16.553  17.279  1.00  0.00           H  
ATOM   1467  HB2 PRO A 220     -20.089  17.154  19.754  1.00  0.00           H  
ATOM   1468  HB3 PRO A 220     -19.209  15.662  19.405  1.00  0.00           H  
ATOM   1469  HG2 PRO A 220     -18.237  18.186  20.667  1.00  0.00           H  
ATOM   1470  HG3 PRO A 220     -17.832  16.505  21.060  1.00  0.00           H  
ATOM   1471  HD2 PRO A 220     -16.237  18.190  19.580  1.00  0.00           H  
ATOM   1472  HD3 PRO A 220     -16.181  16.417  19.493  1.00  0.00           H  
ATOM   1473  N   SER A 221     -18.951  19.376  16.839  1.00  0.00           N  
ATOM   1474  CA  SER A 221     -19.486  20.695  16.523  1.00  0.00           C  
ATOM   1475  C   SER A 221     -20.592  20.597  15.477  1.00  0.00           C  
ATOM   1476  O   SER A 221     -20.357  20.808  14.287  1.00  0.00           O  
ATOM   1477  CB  SER A 221     -18.371  21.613  16.019  1.00  0.00           C  
ATOM   1478  OG  SER A 221     -18.901  22.816  15.489  1.00  0.00           O  
ATOM   1479  H   SER A 221     -18.173  19.043  16.343  1.00  0.00           H  
ATOM   1480  HA  SER A 221     -19.900  21.110  17.430  1.00  0.00           H  
ATOM   1481  HB2 SER A 221     -17.709  21.855  16.837  1.00  0.00           H  
ATOM   1482  HB3 SER A 221     -17.814  21.106  15.243  1.00  0.00           H  
ATOM   1483  HG  SER A 221     -19.370  23.291  16.179  1.00  0.00           H  
ATOM   1484  N   SER A 222     -21.799  20.275  15.930  1.00  0.00           N  
ATOM   1485  CA  SER A 222     -22.942  20.144  15.034  1.00  0.00           C  
ATOM   1486  C   SER A 222     -24.172  20.833  15.618  1.00  0.00           C  
ATOM   1487  O   SER A 222     -24.359  20.866  16.834  1.00  0.00           O  
ATOM   1488  CB  SER A 222     -23.246  18.668  14.772  1.00  0.00           C  
ATOM   1489  OG  SER A 222     -23.832  18.058  15.910  1.00  0.00           O  
ATOM   1490  H   SER A 222     -21.923  20.118  16.890  1.00  0.00           H  
ATOM   1491  HA  SER A 222     -22.687  20.621  14.100  1.00  0.00           H  
ATOM   1492  HB2 SER A 222     -23.931  18.586  13.942  1.00  0.00           H  
ATOM   1493  HB3 SER A 222     -22.328  18.151  14.534  1.00  0.00           H  
ATOM   1494  HG  SER A 222     -23.180  17.997  16.612  1.00  0.00           H  
ATOM   1495  N   GLY A 223     -25.008  21.381  14.742  1.00  0.00           N  
ATOM   1496  CA  GLY A 223     -26.209  22.062  15.188  1.00  0.00           C  
ATOM   1497  C   GLY A 223     -25.906  23.232  16.104  1.00  0.00           C  
ATOM   1498  O   GLY A 223     -24.751  23.469  16.457  1.00  0.00           O  
ATOM   1499  H   GLY A 223     -24.807  21.324  13.784  1.00  0.00           H  
ATOM   1500  HA2 GLY A 223     -26.747  22.424  14.325  1.00  0.00           H  
ATOM   1501  HA3 GLY A 223     -26.832  21.357  15.719  1.00  0.00           H  
TER    1502      GLY A 223                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 119     -23.358  -7.308  -0.855  1.00  0.00           N  
ATOM      2  CA  GLY A 119     -23.697  -5.904  -0.993  1.00  0.00           C  
ATOM      3  C   GLY A 119     -24.482  -5.377   0.192  1.00  0.00           C  
ATOM      4  O   GLY A 119     -25.519  -5.932   0.553  1.00  0.00           O  
ATOM      5  H1  GLY A 119     -22.552  -7.569  -0.361  1.00  0.00           H  
ATOM      6  HA2 GLY A 119     -22.785  -5.333  -1.091  1.00  0.00           H  
ATOM      7  HA3 GLY A 119     -24.288  -5.775  -1.888  1.00  0.00           H  
ATOM      8  N   SER A 120     -23.985  -4.304   0.799  1.00  0.00           N  
ATOM      9  CA  SER A 120     -24.645  -3.706   1.954  1.00  0.00           C  
ATOM     10  C   SER A 120     -24.767  -2.194   1.787  1.00  0.00           C  
ATOM     11  O   SER A 120     -23.999  -1.576   1.050  1.00  0.00           O  
ATOM     12  CB  SER A 120     -23.870  -4.029   3.233  1.00  0.00           C  
ATOM     13  OG  SER A 120     -24.716  -3.970   4.369  1.00  0.00           O  
ATOM     14  H   SER A 120     -23.154  -3.907   0.464  1.00  0.00           H  
ATOM     15  HA  SER A 120     -25.635  -4.130   2.026  1.00  0.00           H  
ATOM     16  HB2 SER A 120     -23.455  -5.022   3.159  1.00  0.00           H  
ATOM     17  HB3 SER A 120     -23.071  -3.313   3.357  1.00  0.00           H  
ATOM     18  HG  SER A 120     -24.576  -3.140   4.830  1.00  0.00           H  
ATOM     19  N   SER A 121     -25.738  -1.606   2.478  1.00  0.00           N  
ATOM     20  CA  SER A 121     -25.964  -0.167   2.404  1.00  0.00           C  
ATOM     21  C   SER A 121     -26.468   0.372   3.739  1.00  0.00           C  
ATOM     22  O   SER A 121     -27.300  -0.249   4.399  1.00  0.00           O  
ATOM     23  CB  SER A 121     -26.970   0.156   1.298  1.00  0.00           C  
ATOM     24  OG  SER A 121     -26.353   0.126   0.023  1.00  0.00           O  
ATOM     25  H   SER A 121     -26.317  -2.153   3.049  1.00  0.00           H  
ATOM     26  HA  SER A 121     -25.021   0.305   2.171  1.00  0.00           H  
ATOM     27  HB2 SER A 121     -27.767  -0.571   1.316  1.00  0.00           H  
ATOM     28  HB3 SER A 121     -27.379   1.143   1.464  1.00  0.00           H  
ATOM     29  HG  SER A 121     -26.312   1.016  -0.334  1.00  0.00           H  
ATOM     30  N   GLY A 122     -25.957   1.536   4.132  1.00  0.00           N  
ATOM     31  CA  GLY A 122     -26.366   2.140   5.386  1.00  0.00           C  
ATOM     32  C   GLY A 122     -25.186   2.593   6.223  1.00  0.00           C  
ATOM     33  O   GLY A 122     -24.854   1.967   7.230  1.00  0.00           O  
ATOM     34  H   GLY A 122     -25.296   1.986   3.565  1.00  0.00           H  
ATOM     35  HA2 GLY A 122     -26.992   2.994   5.174  1.00  0.00           H  
ATOM     36  HA3 GLY A 122     -26.937   1.419   5.951  1.00  0.00           H  
ATOM     37  N   SER A 123     -24.549   3.682   5.806  1.00  0.00           N  
ATOM     38  CA  SER A 123     -23.395   4.214   6.522  1.00  0.00           C  
ATOM     39  C   SER A 123     -23.614   5.678   6.893  1.00  0.00           C  
ATOM     40  O   SER A 123     -23.208   6.582   6.163  1.00  0.00           O  
ATOM     41  CB  SER A 123     -22.132   4.075   5.671  1.00  0.00           C  
ATOM     42  OG  SER A 123     -21.597   2.767   5.763  1.00  0.00           O  
ATOM     43  H   SER A 123     -24.861   4.137   4.996  1.00  0.00           H  
ATOM     44  HA  SER A 123     -23.274   3.640   7.428  1.00  0.00           H  
ATOM     45  HB2 SER A 123     -22.371   4.282   4.639  1.00  0.00           H  
ATOM     46  HB3 SER A 123     -21.389   4.780   6.016  1.00  0.00           H  
ATOM     47  HG  SER A 123     -20.904   2.750   6.427  1.00  0.00           H  
ATOM     48  N   SER A 124     -24.259   5.903   8.033  1.00  0.00           N  
ATOM     49  CA  SER A 124     -24.536   7.256   8.500  1.00  0.00           C  
ATOM     50  C   SER A 124     -23.261   7.932   8.995  1.00  0.00           C  
ATOM     51  O   SER A 124     -22.384   7.286   9.568  1.00  0.00           O  
ATOM     52  CB  SER A 124     -25.579   7.229   9.619  1.00  0.00           C  
ATOM     53  OG  SER A 124     -26.877   6.992   9.101  1.00  0.00           O  
ATOM     54  H   SER A 124     -24.558   5.140   8.572  1.00  0.00           H  
ATOM     55  HA  SER A 124     -24.929   7.821   7.668  1.00  0.00           H  
ATOM     56  HB2 SER A 124     -25.334   6.442  10.317  1.00  0.00           H  
ATOM     57  HB3 SER A 124     -25.577   8.179  10.133  1.00  0.00           H  
ATOM     58  HG  SER A 124     -26.969   7.435   8.255  1.00  0.00           H  
ATOM     59  N   GLY A 125     -23.165   9.239   8.769  1.00  0.00           N  
ATOM     60  CA  GLY A 125     -21.994   9.982   9.197  1.00  0.00           C  
ATOM     61  C   GLY A 125     -21.271  10.642   8.040  1.00  0.00           C  
ATOM     62  O   GLY A 125     -21.891  11.014   7.043  1.00  0.00           O  
ATOM     63  H   GLY A 125     -23.895   9.702   8.308  1.00  0.00           H  
ATOM     64  HA2 GLY A 125     -22.301  10.743   9.899  1.00  0.00           H  
ATOM     65  HA3 GLY A 125     -21.313   9.304   9.692  1.00  0.00           H  
ATOM     66  N   SER A 126     -19.957  10.791   8.173  1.00  0.00           N  
ATOM     67  CA  SER A 126     -19.150  11.417   7.132  1.00  0.00           C  
ATOM     68  C   SER A 126     -18.068  10.462   6.635  1.00  0.00           C  
ATOM     69  O   SER A 126     -17.072  10.228   7.318  1.00  0.00           O  
ATOM     70  CB  SER A 126     -18.509  12.702   7.658  1.00  0.00           C  
ATOM     71  OG  SER A 126     -19.426  13.782   7.619  1.00  0.00           O  
ATOM     72  H   SER A 126     -19.521  10.474   8.991  1.00  0.00           H  
ATOM     73  HA  SER A 126     -19.803  11.661   6.308  1.00  0.00           H  
ATOM     74  HB2 SER A 126     -18.191  12.552   8.678  1.00  0.00           H  
ATOM     75  HB3 SER A 126     -17.652  12.950   7.047  1.00  0.00           H  
ATOM     76  HG  SER A 126     -18.980  14.590   7.885  1.00  0.00           H  
ATOM     77  N   GLU A 127     -18.274   9.914   5.442  1.00  0.00           N  
ATOM     78  CA  GLU A 127     -17.317   8.984   4.854  1.00  0.00           C  
ATOM     79  C   GLU A 127     -15.899   9.542   4.930  1.00  0.00           C  
ATOM     80  O   GLU A 127     -14.963   8.839   5.311  1.00  0.00           O  
ATOM     81  CB  GLU A 127     -17.684   8.692   3.398  1.00  0.00           C  
ATOM     82  CG  GLU A 127     -17.739   9.933   2.523  1.00  0.00           C  
ATOM     83  CD  GLU A 127     -18.353   9.661   1.163  1.00  0.00           C  
ATOM     84  OE1 GLU A 127     -19.321   8.876   1.094  1.00  0.00           O  
ATOM     85  OE2 GLU A 127     -17.864  10.235   0.167  1.00  0.00           O  
ATOM     86  H   GLU A 127     -19.088  10.140   4.945  1.00  0.00           H  
ATOM     87  HA  GLU A 127     -17.359   8.064   5.418  1.00  0.00           H  
ATOM     88  HB2 GLU A 127     -16.952   8.015   2.983  1.00  0.00           H  
ATOM     89  HB3 GLU A 127     -18.654   8.216   3.373  1.00  0.00           H  
ATOM     90  HG2 GLU A 127     -18.331  10.685   3.024  1.00  0.00           H  
ATOM     91  HG3 GLU A 127     -16.734  10.303   2.381  1.00  0.00           H  
ATOM     92  N   SER A 128     -15.748  10.811   4.563  1.00  0.00           N  
ATOM     93  CA  SER A 128     -14.444  11.463   4.585  1.00  0.00           C  
ATOM     94  C   SER A 128     -14.454  12.666   5.523  1.00  0.00           C  
ATOM     95  O   SER A 128     -15.483  13.316   5.706  1.00  0.00           O  
ATOM     96  CB  SER A 128     -14.048  11.905   3.175  1.00  0.00           C  
ATOM     97  OG  SER A 128     -15.007  12.796   2.631  1.00  0.00           O  
ATOM     98  H   SER A 128     -16.532  11.319   4.268  1.00  0.00           H  
ATOM     99  HA  SER A 128     -13.721  10.747   4.945  1.00  0.00           H  
ATOM    100  HB2 SER A 128     -13.092  12.405   3.212  1.00  0.00           H  
ATOM    101  HB3 SER A 128     -13.976  11.037   2.535  1.00  0.00           H  
ATOM    102  HG  SER A 128     -14.609  13.297   1.916  1.00  0.00           H  
ATOM    103  N   ARG A 129     -13.300  12.956   6.116  1.00  0.00           N  
ATOM    104  CA  ARG A 129     -13.175  14.079   7.036  1.00  0.00           C  
ATOM    105  C   ARG A 129     -12.405  15.228   6.391  1.00  0.00           C  
ATOM    106  O   ARG A 129     -12.860  16.371   6.391  1.00  0.00           O  
ATOM    107  CB  ARG A 129     -12.471  13.637   8.321  1.00  0.00           C  
ATOM    108  CG  ARG A 129     -13.329  12.753   9.212  1.00  0.00           C  
ATOM    109  CD  ARG A 129     -12.589  12.357  10.480  1.00  0.00           C  
ATOM    110  NE  ARG A 129     -12.772  13.336  11.549  1.00  0.00           N  
ATOM    111  CZ  ARG A 129     -11.949  13.455  12.584  1.00  0.00           C  
ATOM    112  NH1 ARG A 129     -10.892  12.662  12.691  1.00  0.00           N  
ATOM    113  NH2 ARG A 129     -12.183  14.371  13.517  1.00  0.00           N  
ATOM    114  H   ARG A 129     -12.514  12.401   5.930  1.00  0.00           H  
ATOM    115  HA  ARG A 129     -14.170  14.421   7.281  1.00  0.00           H  
ATOM    116  HB2 ARG A 129     -11.579  13.088   8.058  1.00  0.00           H  
ATOM    117  HB3 ARG A 129     -12.192  14.515   8.884  1.00  0.00           H  
ATOM    118  HG2 ARG A 129     -14.224  13.292   9.484  1.00  0.00           H  
ATOM    119  HG3 ARG A 129     -13.595  11.860   8.667  1.00  0.00           H  
ATOM    120  HD2 ARG A 129     -12.962  11.400  10.814  1.00  0.00           H  
ATOM    121  HD3 ARG A 129     -11.536  12.275  10.256  1.00  0.00           H  
ATOM    122  HE  ARG A 129     -13.547  13.932  11.490  1.00  0.00           H  
ATOM    123 HH11 ARG A 129     -10.713  11.973  11.989  1.00  0.00           H  
ATOM    124 HH12 ARG A 129     -10.273  12.755  13.471  1.00  0.00           H  
ATOM    125 HH21 ARG A 129     -12.978  14.970  13.440  1.00  0.00           H  
ATOM    126 HH22 ARG A 129     -11.563  14.460  14.296  1.00  0.00           H  
ATOM    127  N   GLY A 130     -11.235  14.915   5.843  1.00  0.00           N  
ATOM    128  CA  GLY A 130     -10.420  15.931   5.203  1.00  0.00           C  
ATOM    129  C   GLY A 130      -9.015  15.446   4.905  1.00  0.00           C  
ATOM    130  O   GLY A 130      -8.040  16.002   5.407  1.00  0.00           O  
ATOM    131  H   GLY A 130     -10.922  13.987   5.873  1.00  0.00           H  
ATOM    132  HA2 GLY A 130     -10.892  16.225   4.277  1.00  0.00           H  
ATOM    133  HA3 GLY A 130     -10.361  16.791   5.853  1.00  0.00           H  
ATOM    134  N   GLY A 131      -8.912  14.403   4.086  1.00  0.00           N  
ATOM    135  CA  GLY A 131      -7.612  13.859   3.738  1.00  0.00           C  
ATOM    136  C   GLY A 131      -6.767  14.838   2.948  1.00  0.00           C  
ATOM    137  O   GLY A 131      -5.990  15.602   3.522  1.00  0.00           O  
ATOM    138  H   GLY A 131      -9.725  14.000   3.715  1.00  0.00           H  
ATOM    139  HA2 GLY A 131      -7.089  13.598   4.646  1.00  0.00           H  
ATOM    140  HA3 GLY A 131      -7.755  12.966   3.147  1.00  0.00           H  
ATOM    141  N   ARG A 132      -6.916  14.815   1.628  1.00  0.00           N  
ATOM    142  CA  ARG A 132      -6.157  15.705   0.757  1.00  0.00           C  
ATOM    143  C   ARG A 132      -4.660  15.585   1.028  1.00  0.00           C  
ATOM    144  O   ARG A 132      -3.929  16.574   0.979  1.00  0.00           O  
ATOM    145  CB  ARG A 132      -6.607  17.154   0.957  1.00  0.00           C  
ATOM    146  CG  ARG A 132      -6.156  18.090  -0.152  1.00  0.00           C  
ATOM    147  CD  ARG A 132      -6.280  19.547   0.264  1.00  0.00           C  
ATOM    148  NE  ARG A 132      -5.157  19.978   1.092  1.00  0.00           N  
ATOM    149  CZ  ARG A 132      -5.157  21.099   1.805  1.00  0.00           C  
ATOM    150  NH1 ARG A 132      -6.216  21.897   1.791  1.00  0.00           N  
ATOM    151  NH2 ARG A 132      -4.097  21.423   2.533  1.00  0.00           N  
ATOM    152  H   ARG A 132      -7.550  14.183   1.229  1.00  0.00           H  
ATOM    153  HA  ARG A 132      -6.351  15.415  -0.264  1.00  0.00           H  
ATOM    154  HB2 ARG A 132      -7.686  17.180   1.003  1.00  0.00           H  
ATOM    155  HB3 ARG A 132      -6.206  17.517   1.891  1.00  0.00           H  
ATOM    156  HG2 ARG A 132      -5.122  17.882  -0.388  1.00  0.00           H  
ATOM    157  HG3 ARG A 132      -6.768  17.920  -1.025  1.00  0.00           H  
ATOM    158  HD2 ARG A 132      -6.316  20.160  -0.625  1.00  0.00           H  
ATOM    159  HD3 ARG A 132      -7.196  19.671   0.823  1.00  0.00           H  
ATOM    160  HE  ARG A 132      -4.364  19.403   1.116  1.00  0.00           H  
ATOM    161 HH11 ARG A 132      -7.016  21.655   1.244  1.00  0.00           H  
ATOM    162 HH12 ARG A 132      -6.213  22.740   2.330  1.00  0.00           H  
ATOM    163 HH21 ARG A 132      -3.297  20.824   2.546  1.00  0.00           H  
ATOM    164 HH22 ARG A 132      -4.097  22.266   3.069  1.00  0.00           H  
ATOM    165  N   ASP A 133      -4.212  14.367   1.314  1.00  0.00           N  
ATOM    166  CA  ASP A 133      -2.803  14.117   1.592  1.00  0.00           C  
ATOM    167  C   ASP A 133      -2.121  13.462   0.395  1.00  0.00           C  
ATOM    168  O   ASP A 133      -2.737  12.684  -0.334  1.00  0.00           O  
ATOM    169  CB  ASP A 133      -2.655  13.229   2.829  1.00  0.00           C  
ATOM    170  CG  ASP A 133      -1.283  13.345   3.464  1.00  0.00           C  
ATOM    171  OD1 ASP A 133      -0.771  14.479   3.566  1.00  0.00           O  
ATOM    172  OD2 ASP A 133      -0.722  12.302   3.859  1.00  0.00           O  
ATOM    173  H   ASP A 133      -4.845  13.619   1.338  1.00  0.00           H  
ATOM    174  HA  ASP A 133      -2.329  15.067   1.784  1.00  0.00           H  
ATOM    175  HB2 ASP A 133      -3.396  13.515   3.561  1.00  0.00           H  
ATOM    176  HB3 ASP A 133      -2.815  12.199   2.545  1.00  0.00           H  
ATOM    177  N   ARG A 134      -0.846  13.782   0.199  1.00  0.00           N  
ATOM    178  CA  ARG A 134      -0.081  13.226  -0.911  1.00  0.00           C  
ATOM    179  C   ARG A 134       0.258  11.760  -0.657  1.00  0.00           C  
ATOM    180  O   ARG A 134       0.359  10.964  -1.591  1.00  0.00           O  
ATOM    181  CB  ARG A 134       1.204  14.028  -1.125  1.00  0.00           C  
ATOM    182  CG  ARG A 134       1.005  15.286  -1.955  1.00  0.00           C  
ATOM    183  CD  ARG A 134       2.299  15.720  -2.626  1.00  0.00           C  
ATOM    184  NE  ARG A 134       3.324  16.088  -1.653  1.00  0.00           N  
ATOM    185  CZ  ARG A 134       3.377  17.272  -1.054  1.00  0.00           C  
ATOM    186  NH1 ARG A 134       2.469  18.199  -1.327  1.00  0.00           N  
ATOM    187  NH2 ARG A 134       4.341  17.532  -0.179  1.00  0.00           N  
ATOM    188  H   ARG A 134      -0.409  14.407   0.814  1.00  0.00           H  
ATOM    189  HA  ARG A 134      -0.690  13.293  -1.800  1.00  0.00           H  
ATOM    190  HB2 ARG A 134       1.598  14.318  -0.162  1.00  0.00           H  
ATOM    191  HB3 ARG A 134       1.925  13.402  -1.627  1.00  0.00           H  
ATOM    192  HG2 ARG A 134       0.266  15.090  -2.717  1.00  0.00           H  
ATOM    193  HG3 ARG A 134       0.659  16.080  -1.311  1.00  0.00           H  
ATOM    194  HD2 ARG A 134       2.667  14.905  -3.231  1.00  0.00           H  
ATOM    195  HD3 ARG A 134       2.093  16.572  -3.257  1.00  0.00           H  
ATOM    196  HE  ARG A 134       4.005  15.418  -1.436  1.00  0.00           H  
ATOM    197 HH11 ARG A 134       1.741  18.006  -1.985  1.00  0.00           H  
ATOM    198 HH12 ARG A 134       2.511  19.089  -0.874  1.00  0.00           H  
ATOM    199 HH21 ARG A 134       5.027  16.836   0.030  1.00  0.00           H  
ATOM    200 HH22 ARG A 134       4.380  18.424   0.271  1.00  0.00           H  
ATOM    201  N   LYS A 135       0.434  11.410   0.612  1.00  0.00           N  
ATOM    202  CA  LYS A 135       0.762  10.040   0.991  1.00  0.00           C  
ATOM    203  C   LYS A 135      -0.494   9.270   1.384  1.00  0.00           C  
ATOM    204  O   LYS A 135      -1.387   9.810   2.038  1.00  0.00           O  
ATOM    205  CB  LYS A 135       1.761  10.035   2.150  1.00  0.00           C  
ATOM    206  CG  LYS A 135       2.422   8.686   2.376  1.00  0.00           C  
ATOM    207  CD  LYS A 135       3.721   8.825   3.153  1.00  0.00           C  
ATOM    208  CE  LYS A 135       3.485   8.737   4.653  1.00  0.00           C  
ATOM    209  NZ  LYS A 135       3.212  10.073   5.252  1.00  0.00           N  
ATOM    210  H   LYS A 135       0.341  12.090   1.313  1.00  0.00           H  
ATOM    211  HA  LYS A 135       1.212   9.559   0.136  1.00  0.00           H  
ATOM    212  HB2 LYS A 135       2.533  10.762   1.948  1.00  0.00           H  
ATOM    213  HB3 LYS A 135       1.243  10.315   3.056  1.00  0.00           H  
ATOM    214  HG2 LYS A 135       1.748   8.053   2.934  1.00  0.00           H  
ATOM    215  HG3 LYS A 135       2.633   8.234   1.418  1.00  0.00           H  
ATOM    216  HD2 LYS A 135       4.393   8.034   2.858  1.00  0.00           H  
ATOM    217  HD3 LYS A 135       4.166   9.783   2.923  1.00  0.00           H  
ATOM    218  HE2 LYS A 135       2.639   8.091   4.834  1.00  0.00           H  
ATOM    219  HE3 LYS A 135       4.364   8.316   5.118  1.00  0.00           H  
ATOM    220  HZ1 LYS A 135       3.425  10.823   4.563  1.00  0.00           H  
ATOM    221  HZ2 LYS A 135       3.805  10.214   6.095  1.00  0.00           H  
ATOM    222  HZ3 LYS A 135       2.213  10.144   5.528  1.00  0.00           H  
ATOM    223  N   LEU A 136      -0.556   8.005   0.983  1.00  0.00           N  
ATOM    224  CA  LEU A 136      -1.703   7.158   1.295  1.00  0.00           C  
ATOM    225  C   LEU A 136      -1.270   5.921   2.074  1.00  0.00           C  
ATOM    226  O   LEU A 136      -0.129   5.472   1.964  1.00  0.00           O  
ATOM    227  CB  LEU A 136      -2.419   6.741   0.010  1.00  0.00           C  
ATOM    228  CG  LEU A 136      -2.642   7.846  -1.023  1.00  0.00           C  
ATOM    229  CD1 LEU A 136      -3.265   7.277  -2.288  1.00  0.00           C  
ATOM    230  CD2 LEU A 136      -3.518   8.948  -0.445  1.00  0.00           C  
ATOM    231  H   LEU A 136       0.186   7.630   0.465  1.00  0.00           H  
ATOM    232  HA  LEU A 136      -2.383   7.734   1.906  1.00  0.00           H  
ATOM    233  HB2 LEU A 136      -1.833   5.965  -0.458  1.00  0.00           H  
ATOM    234  HB3 LEU A 136      -3.386   6.344   0.284  1.00  0.00           H  
ATOM    235  HG  LEU A 136      -1.688   8.281  -1.288  1.00  0.00           H  
ATOM    236 HD11 LEU A 136      -2.494   6.836  -2.902  1.00  0.00           H  
ATOM    237 HD12 LEU A 136      -3.754   8.068  -2.837  1.00  0.00           H  
ATOM    238 HD13 LEU A 136      -3.991   6.522  -2.024  1.00  0.00           H  
ATOM    239 HD21 LEU A 136      -3.496   8.895   0.634  1.00  0.00           H  
ATOM    240 HD22 LEU A 136      -4.533   8.820  -0.791  1.00  0.00           H  
ATOM    241 HD23 LEU A 136      -3.145   9.910  -0.766  1.00  0.00           H  
ATOM    242  N   PHE A 137      -2.190   5.372   2.861  1.00  0.00           N  
ATOM    243  CA  PHE A 137      -1.904   4.184   3.658  1.00  0.00           C  
ATOM    244  C   PHE A 137      -2.766   3.008   3.210  1.00  0.00           C  
ATOM    245  O   PHE A 137      -3.978   2.996   3.421  1.00  0.00           O  
ATOM    246  CB  PHE A 137      -2.144   4.470   5.142  1.00  0.00           C  
ATOM    247  CG  PHE A 137      -2.108   3.240   6.003  1.00  0.00           C  
ATOM    248  CD1 PHE A 137      -0.903   2.738   6.468  1.00  0.00           C  
ATOM    249  CD2 PHE A 137      -3.280   2.586   6.348  1.00  0.00           C  
ATOM    250  CE1 PHE A 137      -0.868   1.606   7.259  1.00  0.00           C  
ATOM    251  CE2 PHE A 137      -3.251   1.453   7.140  1.00  0.00           C  
ATOM    252  CZ  PHE A 137      -2.043   0.963   7.597  1.00  0.00           C  
ATOM    253  H   PHE A 137      -3.082   5.775   2.907  1.00  0.00           H  
ATOM    254  HA  PHE A 137      -0.865   3.931   3.513  1.00  0.00           H  
ATOM    255  HB2 PHE A 137      -1.381   5.146   5.499  1.00  0.00           H  
ATOM    256  HB3 PHE A 137      -3.112   4.932   5.260  1.00  0.00           H  
ATOM    257  HD1 PHE A 137       0.017   3.240   6.206  1.00  0.00           H  
ATOM    258  HD2 PHE A 137      -4.226   2.969   5.991  1.00  0.00           H  
ATOM    259  HE1 PHE A 137       0.078   1.225   7.616  1.00  0.00           H  
ATOM    260  HE2 PHE A 137      -4.172   0.954   7.402  1.00  0.00           H  
ATOM    261  HZ  PHE A 137      -2.018   0.078   8.215  1.00  0.00           H  
ATOM    262  N   VAL A 138      -2.130   2.019   2.588  1.00  0.00           N  
ATOM    263  CA  VAL A 138      -2.837   0.837   2.110  1.00  0.00           C  
ATOM    264  C   VAL A 138      -2.678  -0.328   3.080  1.00  0.00           C  
ATOM    265  O   VAL A 138      -1.598  -0.555   3.623  1.00  0.00           O  
ATOM    266  CB  VAL A 138      -2.333   0.406   0.720  1.00  0.00           C  
ATOM    267  CG1 VAL A 138      -3.138  -0.776   0.202  1.00  0.00           C  
ATOM    268  CG2 VAL A 138      -2.396   1.573  -0.255  1.00  0.00           C  
ATOM    269  H   VAL A 138      -1.162   2.086   2.449  1.00  0.00           H  
ATOM    270  HA  VAL A 138      -3.885   1.085   2.028  1.00  0.00           H  
ATOM    271  HB  VAL A 138      -1.302   0.098   0.813  1.00  0.00           H  
ATOM    272 HG11 VAL A 138      -3.304  -1.478   1.006  1.00  0.00           H  
ATOM    273 HG12 VAL A 138      -4.088  -0.427  -0.174  1.00  0.00           H  
ATOM    274 HG13 VAL A 138      -2.592  -1.263  -0.593  1.00  0.00           H  
ATOM    275 HG21 VAL A 138      -1.402   1.966  -0.408  1.00  0.00           H  
ATOM    276 HG22 VAL A 138      -2.798   1.233  -1.198  1.00  0.00           H  
ATOM    277 HG23 VAL A 138      -3.032   2.346   0.149  1.00  0.00           H  
ATOM    278  N   GLY A 139      -3.764  -1.066   3.292  1.00  0.00           N  
ATOM    279  CA  GLY A 139      -3.724  -2.200   4.197  1.00  0.00           C  
ATOM    280  C   GLY A 139      -4.385  -3.432   3.611  1.00  0.00           C  
ATOM    281  O   GLY A 139      -4.765  -3.444   2.440  1.00  0.00           O  
ATOM    282  H   GLY A 139      -4.598  -0.838   2.831  1.00  0.00           H  
ATOM    283  HA2 GLY A 139      -2.694  -2.430   4.424  1.00  0.00           H  
ATOM    284  HA3 GLY A 139      -4.233  -1.934   5.112  1.00  0.00           H  
ATOM    285  N   MET A 140      -4.520  -4.473   4.426  1.00  0.00           N  
ATOM    286  CA  MET A 140      -5.139  -5.717   3.981  1.00  0.00           C  
ATOM    287  C   MET A 140      -4.405  -6.287   2.771  1.00  0.00           C  
ATOM    288  O   MET A 140      -5.028  -6.739   1.810  1.00  0.00           O  
ATOM    289  CB  MET A 140      -6.611  -5.484   3.635  1.00  0.00           C  
ATOM    290  CG  MET A 140      -7.523  -5.453   4.850  1.00  0.00           C  
ATOM    291  SD  MET A 140      -7.436  -6.969   5.822  1.00  0.00           S  
ATOM    292  CE  MET A 140      -8.826  -6.742   6.929  1.00  0.00           C  
ATOM    293  H   MET A 140      -4.198  -4.404   5.349  1.00  0.00           H  
ATOM    294  HA  MET A 140      -5.077  -6.426   4.792  1.00  0.00           H  
ATOM    295  HB2 MET A 140      -6.702  -4.539   3.119  1.00  0.00           H  
ATOM    296  HB3 MET A 140      -6.945  -6.275   2.981  1.00  0.00           H  
ATOM    297  HG2 MET A 140      -7.236  -4.623   5.479  1.00  0.00           H  
ATOM    298  HG3 MET A 140      -8.540  -5.313   4.516  1.00  0.00           H  
ATOM    299  HE1 MET A 140      -8.708  -7.381   7.792  1.00  0.00           H  
ATOM    300  HE2 MET A 140      -8.868  -5.711   7.247  1.00  0.00           H  
ATOM    301  HE3 MET A 140      -9.741  -6.998   6.415  1.00  0.00           H  
ATOM    302  N   LEU A 141      -3.077  -6.261   2.825  1.00  0.00           N  
ATOM    303  CA  LEU A 141      -2.258  -6.775   1.733  1.00  0.00           C  
ATOM    304  C   LEU A 141      -1.702  -8.154   2.072  1.00  0.00           C  
ATOM    305  O   LEU A 141      -1.584  -8.516   3.242  1.00  0.00           O  
ATOM    306  CB  LEU A 141      -1.110  -5.810   1.432  1.00  0.00           C  
ATOM    307  CG  LEU A 141      -1.480  -4.550   0.649  1.00  0.00           C  
ATOM    308  CD1 LEU A 141      -0.351  -3.533   0.708  1.00  0.00           C  
ATOM    309  CD2 LEU A 141      -1.812  -4.898  -0.795  1.00  0.00           C  
ATOM    310  H   LEU A 141      -2.637  -5.888   3.616  1.00  0.00           H  
ATOM    311  HA  LEU A 141      -2.886  -6.859   0.858  1.00  0.00           H  
ATOM    312  HB2 LEU A 141      -0.683  -5.500   2.374  1.00  0.00           H  
ATOM    313  HB3 LEU A 141      -0.366  -6.349   0.862  1.00  0.00           H  
ATOM    314  HG  LEU A 141      -2.357  -4.101   1.095  1.00  0.00           H  
ATOM    315 HD11 LEU A 141      -0.642  -2.708   1.340  1.00  0.00           H  
ATOM    316 HD12 LEU A 141      -0.142  -3.169  -0.287  1.00  0.00           H  
ATOM    317 HD13 LEU A 141       0.534  -4.002   1.113  1.00  0.00           H  
ATOM    318 HD21 LEU A 141      -2.597  -5.639  -0.815  1.00  0.00           H  
ATOM    319 HD22 LEU A 141      -0.931  -5.293  -1.281  1.00  0.00           H  
ATOM    320 HD23 LEU A 141      -2.142  -4.010  -1.313  1.00  0.00           H  
ATOM    321  N   ASN A 142      -1.360  -8.919   1.040  1.00  0.00           N  
ATOM    322  CA  ASN A 142      -0.814 -10.259   1.229  1.00  0.00           C  
ATOM    323  C   ASN A 142       0.710 -10.237   1.181  1.00  0.00           C  
ATOM    324  O   ASN A 142       1.313  -9.290   0.675  1.00  0.00           O  
ATOM    325  CB  ASN A 142      -1.357 -11.208   0.159  1.00  0.00           C  
ATOM    326  CG  ASN A 142      -1.158 -10.671  -1.245  1.00  0.00           C  
ATOM    327  OD1 ASN A 142      -0.567  -9.608  -1.437  1.00  0.00           O  
ATOM    328  ND2 ASN A 142      -1.654 -11.405  -2.235  1.00  0.00           N  
ATOM    329  H   ASN A 142      -1.478  -8.575   0.130  1.00  0.00           H  
ATOM    330  HA  ASN A 142      -1.127 -10.610   2.201  1.00  0.00           H  
ATOM    331  HB2 ASN A 142      -0.845 -12.157   0.236  1.00  0.00           H  
ATOM    332  HB3 ASN A 142      -2.413 -11.360   0.322  1.00  0.00           H  
ATOM    333 HD21 ASN A 142      -2.113 -12.240  -2.007  1.00  0.00           H  
ATOM    334 HD22 ASN A 142      -1.539 -11.081  -3.152  1.00  0.00           H  
ATOM    335  N   LYS A 143       1.329 -11.287   1.710  1.00  0.00           N  
ATOM    336  CA  LYS A 143       2.783 -11.391   1.726  1.00  0.00           C  
ATOM    337  C   LYS A 143       3.307 -11.904   0.388  1.00  0.00           C  
ATOM    338  O   LYS A 143       4.195 -12.755   0.345  1.00  0.00           O  
ATOM    339  CB  LYS A 143       3.236 -12.322   2.853  1.00  0.00           C  
ATOM    340  CG  LYS A 143       2.575 -13.689   2.816  1.00  0.00           C  
ATOM    341  CD  LYS A 143       3.161 -14.620   3.864  1.00  0.00           C  
ATOM    342  CE  LYS A 143       4.407 -15.324   3.350  1.00  0.00           C  
ATOM    343  NZ  LYS A 143       5.191 -15.942   4.455  1.00  0.00           N  
ATOM    344  H   LYS A 143       0.793 -12.011   2.099  1.00  0.00           H  
ATOM    345  HA  LYS A 143       3.184 -10.405   1.902  1.00  0.00           H  
ATOM    346  HB2 LYS A 143       4.305 -12.459   2.783  1.00  0.00           H  
ATOM    347  HB3 LYS A 143       3.003 -11.858   3.801  1.00  0.00           H  
ATOM    348  HG2 LYS A 143       1.518 -13.573   3.003  1.00  0.00           H  
ATOM    349  HG3 LYS A 143       2.724 -14.123   1.838  1.00  0.00           H  
ATOM    350  HD2 LYS A 143       3.422 -14.044   4.739  1.00  0.00           H  
ATOM    351  HD3 LYS A 143       2.421 -15.363   4.127  1.00  0.00           H  
ATOM    352  HE2 LYS A 143       4.109 -16.095   2.656  1.00  0.00           H  
ATOM    353  HE3 LYS A 143       5.028 -14.602   2.840  1.00  0.00           H  
ATOM    354  HZ1 LYS A 143       4.642 -15.918   5.338  1.00  0.00           H  
ATOM    355  HZ2 LYS A 143       6.079 -15.421   4.598  1.00  0.00           H  
ATOM    356  HZ3 LYS A 143       5.415 -16.931   4.225  1.00  0.00           H  
ATOM    357  N   GLN A 144       2.751 -11.380  -0.700  1.00  0.00           N  
ATOM    358  CA  GLN A 144       3.164 -11.785  -2.038  1.00  0.00           C  
ATOM    359  C   GLN A 144       3.360 -10.569  -2.939  1.00  0.00           C  
ATOM    360  O   GLN A 144       4.276 -10.536  -3.760  1.00  0.00           O  
ATOM    361  CB  GLN A 144       2.126 -12.726  -2.652  1.00  0.00           C  
ATOM    362  CG  GLN A 144       2.083 -14.096  -1.993  1.00  0.00           C  
ATOM    363  CD  GLN A 144       1.134 -15.049  -2.692  1.00  0.00           C  
ATOM    364  OE1 GLN A 144       1.215 -15.246  -3.905  1.00  0.00           O  
ATOM    365  NE2 GLN A 144       0.227 -15.648  -1.929  1.00  0.00           N  
ATOM    366  H   GLN A 144       2.048 -10.705  -0.600  1.00  0.00           H  
ATOM    367  HA  GLN A 144       4.104 -12.308  -1.951  1.00  0.00           H  
ATOM    368  HB2 GLN A 144       1.150 -12.275  -2.560  1.00  0.00           H  
ATOM    369  HB3 GLN A 144       2.355 -12.862  -3.699  1.00  0.00           H  
ATOM    370  HG2 GLN A 144       3.075 -14.522  -2.012  1.00  0.00           H  
ATOM    371  HG3 GLN A 144       1.762 -13.978  -0.969  1.00  0.00           H  
ATOM    372 HE21 GLN A 144       0.221 -15.442  -0.970  1.00  0.00           H  
ATOM    373 HE22 GLN A 144      -0.399 -16.269  -2.355  1.00  0.00           H  
ATOM    374  N   GLN A 145       2.495  -9.574  -2.777  1.00  0.00           N  
ATOM    375  CA  GLN A 145       2.574  -8.357  -3.577  1.00  0.00           C  
ATOM    376  C   GLN A 145       3.825  -7.557  -3.229  1.00  0.00           C  
ATOM    377  O   GLN A 145       4.319  -7.618  -2.104  1.00  0.00           O  
ATOM    378  CB  GLN A 145       1.327  -7.497  -3.360  1.00  0.00           C  
ATOM    379  CG  GLN A 145       0.168  -7.866  -4.271  1.00  0.00           C  
ATOM    380  CD  GLN A 145      -0.719  -6.680  -4.595  1.00  0.00           C  
ATOM    381  OE1 GLN A 145      -0.758  -6.212  -5.734  1.00  0.00           O  
ATOM    382  NE2 GLN A 145      -1.439  -6.187  -3.594  1.00  0.00           N  
ATOM    383  H   GLN A 145       1.787  -9.659  -2.106  1.00  0.00           H  
ATOM    384  HA  GLN A 145       2.624  -8.646  -4.616  1.00  0.00           H  
ATOM    385  HB2 GLN A 145       1.002  -7.608  -2.336  1.00  0.00           H  
ATOM    386  HB3 GLN A 145       1.582  -6.463  -3.539  1.00  0.00           H  
ATOM    387  HG2 GLN A 145       0.564  -8.262  -5.194  1.00  0.00           H  
ATOM    388  HG3 GLN A 145      -0.430  -8.621  -3.783  1.00  0.00           H  
ATOM    389 HE21 GLN A 145      -1.356  -6.610  -2.713  1.00  0.00           H  
ATOM    390 HE22 GLN A 145      -2.020  -5.420  -3.775  1.00  0.00           H  
ATOM    391  N   SER A 146       4.331  -6.807  -4.203  1.00  0.00           N  
ATOM    392  CA  SER A 146       5.528  -5.998  -4.001  1.00  0.00           C  
ATOM    393  C   SER A 146       5.296  -4.562  -4.460  1.00  0.00           C  
ATOM    394  O   SER A 146       4.338  -4.276  -5.178  1.00  0.00           O  
ATOM    395  CB  SER A 146       6.712  -6.602  -4.758  1.00  0.00           C  
ATOM    396  OG  SER A 146       6.453  -6.656  -6.150  1.00  0.00           O  
ATOM    397  H   SER A 146       3.892  -6.801  -5.079  1.00  0.00           H  
ATOM    398  HA  SER A 146       5.751  -5.995  -2.944  1.00  0.00           H  
ATOM    399  HB2 SER A 146       7.589  -5.997  -4.591  1.00  0.00           H  
ATOM    400  HB3 SER A 146       6.892  -7.605  -4.398  1.00  0.00           H  
ATOM    401  HG  SER A 146       5.767  -7.305  -6.324  1.00  0.00           H  
ATOM    402  N   GLU A 147       6.179  -3.662  -4.038  1.00  0.00           N  
ATOM    403  CA  GLU A 147       6.070  -2.255  -4.405  1.00  0.00           C  
ATOM    404  C   GLU A 147       5.745  -2.103  -5.888  1.00  0.00           C  
ATOM    405  O   GLU A 147       4.839  -1.360  -6.261  1.00  0.00           O  
ATOM    406  CB  GLU A 147       7.371  -1.518  -4.078  1.00  0.00           C  
ATOM    407  CG  GLU A 147       7.676  -1.451  -2.591  1.00  0.00           C  
ATOM    408  CD  GLU A 147       8.389  -2.690  -2.085  1.00  0.00           C  
ATOM    409  OE1 GLU A 147       9.552  -2.909  -2.482  1.00  0.00           O  
ATOM    410  OE2 GLU A 147       7.783  -3.440  -1.291  1.00  0.00           O  
ATOM    411  H   GLU A 147       6.921  -3.952  -3.467  1.00  0.00           H  
ATOM    412  HA  GLU A 147       5.268  -1.823  -3.827  1.00  0.00           H  
ATOM    413  HB2 GLU A 147       8.190  -2.022  -4.570  1.00  0.00           H  
ATOM    414  HB3 GLU A 147       7.302  -0.509  -4.456  1.00  0.00           H  
ATOM    415  HG2 GLU A 147       8.302  -0.592  -2.403  1.00  0.00           H  
ATOM    416  HG3 GLU A 147       6.747  -1.342  -2.051  1.00  0.00           H  
ATOM    417  N   GLU A 148       6.493  -2.813  -6.727  1.00  0.00           N  
ATOM    418  CA  GLU A 148       6.285  -2.755  -8.170  1.00  0.00           C  
ATOM    419  C   GLU A 148       4.823  -3.020  -8.520  1.00  0.00           C  
ATOM    420  O   GLU A 148       4.183  -2.223  -9.205  1.00  0.00           O  
ATOM    421  CB  GLU A 148       7.183  -3.772  -8.878  1.00  0.00           C  
ATOM    422  CG  GLU A 148       8.569  -3.239  -9.201  1.00  0.00           C  
ATOM    423  CD  GLU A 148       9.403  -2.990  -7.959  1.00  0.00           C  
ATOM    424  OE1 GLU A 148       9.074  -2.055  -7.200  1.00  0.00           O  
ATOM    425  OE2 GLU A 148      10.384  -3.733  -7.746  1.00  0.00           O  
ATOM    426  H   GLU A 148       7.201  -3.387  -6.369  1.00  0.00           H  
ATOM    427  HA  GLU A 148       6.548  -1.763  -8.503  1.00  0.00           H  
ATOM    428  HB2 GLU A 148       7.292  -4.640  -8.245  1.00  0.00           H  
ATOM    429  HB3 GLU A 148       6.710  -4.068  -9.802  1.00  0.00           H  
ATOM    430  HG2 GLU A 148       9.081  -3.958  -9.822  1.00  0.00           H  
ATOM    431  HG3 GLU A 148       8.466  -2.308  -9.739  1.00  0.00           H  
ATOM    432  N   ASP A 149       4.303  -4.147  -8.045  1.00  0.00           N  
ATOM    433  CA  ASP A 149       2.917  -4.518  -8.307  1.00  0.00           C  
ATOM    434  C   ASP A 149       1.995  -3.312  -8.162  1.00  0.00           C  
ATOM    435  O   ASP A 149       1.421  -2.835  -9.142  1.00  0.00           O  
ATOM    436  CB  ASP A 149       2.476  -5.630  -7.353  1.00  0.00           C  
ATOM    437  CG  ASP A 149       3.103  -6.968  -7.694  1.00  0.00           C  
ATOM    438  OD1 ASP A 149       3.059  -7.358  -8.880  1.00  0.00           O  
ATOM    439  OD2 ASP A 149       3.637  -7.625  -6.776  1.00  0.00           O  
ATOM    440  H   ASP A 149       4.864  -4.742  -7.505  1.00  0.00           H  
ATOM    441  HA  ASP A 149       2.857  -4.882  -9.321  1.00  0.00           H  
ATOM    442  HB2 ASP A 149       2.763  -5.366  -6.346  1.00  0.00           H  
ATOM    443  HB3 ASP A 149       1.402  -5.733  -7.403  1.00  0.00           H  
ATOM    444  N   VAL A 150       1.855  -2.824  -6.934  1.00  0.00           N  
ATOM    445  CA  VAL A 150       1.002  -1.673  -6.661  1.00  0.00           C  
ATOM    446  C   VAL A 150       1.303  -0.526  -7.619  1.00  0.00           C  
ATOM    447  O   VAL A 150       0.440  -0.102  -8.389  1.00  0.00           O  
ATOM    448  CB  VAL A 150       1.175  -1.177  -5.213  1.00  0.00           C  
ATOM    449  CG1 VAL A 150       0.306   0.045  -4.960  1.00  0.00           C  
ATOM    450  CG2 VAL A 150       0.848  -2.288  -4.227  1.00  0.00           C  
ATOM    451  H   VAL A 150       2.338  -3.247  -6.194  1.00  0.00           H  
ATOM    452  HA  VAL A 150      -0.025  -1.980  -6.794  1.00  0.00           H  
ATOM    453  HB  VAL A 150       2.208  -0.892  -5.073  1.00  0.00           H  
ATOM    454 HG11 VAL A 150      -0.656  -0.269  -4.582  1.00  0.00           H  
ATOM    455 HG12 VAL A 150       0.787   0.686  -4.235  1.00  0.00           H  
ATOM    456 HG13 VAL A 150       0.169   0.587  -5.884  1.00  0.00           H  
ATOM    457 HG21 VAL A 150       1.764  -2.690  -3.821  1.00  0.00           H  
ATOM    458 HG22 VAL A 150       0.243  -1.891  -3.425  1.00  0.00           H  
ATOM    459 HG23 VAL A 150       0.304  -3.071  -4.734  1.00  0.00           H  
ATOM    460  N   LEU A 151       2.533  -0.027  -7.568  1.00  0.00           N  
ATOM    461  CA  LEU A 151       2.950   1.072  -8.432  1.00  0.00           C  
ATOM    462  C   LEU A 151       2.481   0.845  -9.865  1.00  0.00           C  
ATOM    463  O   LEU A 151       2.079   1.784 -10.553  1.00  0.00           O  
ATOM    464  CB  LEU A 151       4.472   1.223  -8.399  1.00  0.00           C  
ATOM    465  CG  LEU A 151       5.074   1.665  -7.065  1.00  0.00           C  
ATOM    466  CD1 LEU A 151       6.553   1.314  -7.005  1.00  0.00           C  
ATOM    467  CD2 LEU A 151       4.870   3.159  -6.857  1.00  0.00           C  
ATOM    468  H   LEU A 151       3.177  -0.406  -6.934  1.00  0.00           H  
ATOM    469  HA  LEU A 151       2.499   1.978  -8.057  1.00  0.00           H  
ATOM    470  HB2 LEU A 151       4.905   0.268  -8.657  1.00  0.00           H  
ATOM    471  HB3 LEU A 151       4.747   1.954  -9.146  1.00  0.00           H  
ATOM    472  HG  LEU A 151       4.575   1.143  -6.261  1.00  0.00           H  
ATOM    473 HD11 LEU A 151       6.683   0.399  -6.447  1.00  0.00           H  
ATOM    474 HD12 LEU A 151       7.093   2.112  -6.517  1.00  0.00           H  
ATOM    475 HD13 LEU A 151       6.933   1.183  -8.007  1.00  0.00           H  
ATOM    476 HD21 LEU A 151       5.757   3.584  -6.412  1.00  0.00           H  
ATOM    477 HD22 LEU A 151       4.026   3.318  -6.201  1.00  0.00           H  
ATOM    478 HD23 LEU A 151       4.681   3.632  -7.809  1.00  0.00           H  
ATOM    479  N   ARG A 152       2.533  -0.407 -10.309  1.00  0.00           N  
ATOM    480  CA  ARG A 152       2.112  -0.756 -11.660  1.00  0.00           C  
ATOM    481  C   ARG A 152       0.601  -0.615 -11.813  1.00  0.00           C  
ATOM    482  O   ARG A 152       0.111  -0.137 -12.837  1.00  0.00           O  
ATOM    483  CB  ARG A 152       2.538  -2.187 -11.995  1.00  0.00           C  
ATOM    484  CG  ARG A 152       4.003  -2.313 -12.379  1.00  0.00           C  
ATOM    485  CD  ARG A 152       4.316  -3.691 -12.939  1.00  0.00           C  
ATOM    486  NE  ARG A 152       5.745  -3.992 -12.886  1.00  0.00           N  
ATOM    487  CZ  ARG A 152       6.340  -4.875 -13.680  1.00  0.00           C  
ATOM    488  NH1 ARG A 152       5.633  -5.541 -14.584  1.00  0.00           N  
ATOM    489  NH2 ARG A 152       7.644  -5.094 -13.571  1.00  0.00           N  
ATOM    490  H   ARG A 152       2.864  -1.112  -9.714  1.00  0.00           H  
ATOM    491  HA  ARG A 152       2.597  -0.077 -12.345  1.00  0.00           H  
ATOM    492  HB2 ARG A 152       2.360  -2.815 -11.135  1.00  0.00           H  
ATOM    493  HB3 ARG A 152       1.940  -2.543 -12.821  1.00  0.00           H  
ATOM    494  HG2 ARG A 152       4.234  -1.571 -13.130  1.00  0.00           H  
ATOM    495  HG3 ARG A 152       4.611  -2.143 -11.503  1.00  0.00           H  
ATOM    496  HD2 ARG A 152       3.781  -4.430 -12.362  1.00  0.00           H  
ATOM    497  HD3 ARG A 152       3.988  -3.731 -13.967  1.00  0.00           H  
ATOM    498  HE  ARG A 152       6.285  -3.512 -12.225  1.00  0.00           H  
ATOM    499 HH11 ARG A 152       4.651  -5.377 -14.669  1.00  0.00           H  
ATOM    500 HH12 ARG A 152       6.084  -6.204 -15.182  1.00  0.00           H  
ATOM    501 HH21 ARG A 152       8.179  -4.595 -12.891  1.00  0.00           H  
ATOM    502 HH22 ARG A 152       8.091  -5.759 -14.169  1.00  0.00           H  
ATOM    503  N   LEU A 153      -0.133  -1.034 -10.788  1.00  0.00           N  
ATOM    504  CA  LEU A 153      -1.590  -0.955 -10.807  1.00  0.00           C  
ATOM    505  C   LEU A 153      -2.066   0.429 -10.378  1.00  0.00           C  
ATOM    506  O   LEU A 153      -3.248   0.754 -10.493  1.00  0.00           O  
ATOM    507  CB  LEU A 153      -2.191  -2.021  -9.889  1.00  0.00           C  
ATOM    508  CG  LEU A 153      -3.626  -1.774  -9.424  1.00  0.00           C  
ATOM    509  CD1 LEU A 153      -4.587  -1.831 -10.601  1.00  0.00           C  
ATOM    510  CD2 LEU A 153      -4.023  -2.787  -8.360  1.00  0.00           C  
ATOM    511  H   LEU A 153       0.313  -1.405  -9.999  1.00  0.00           H  
ATOM    512  HA  LEU A 153      -1.918  -1.137 -11.820  1.00  0.00           H  
ATOM    513  HB2 LEU A 153      -2.172  -2.961 -10.418  1.00  0.00           H  
ATOM    514  HB3 LEU A 153      -1.564  -2.091  -9.011  1.00  0.00           H  
ATOM    515  HG  LEU A 153      -3.692  -0.786  -8.988  1.00  0.00           H  
ATOM    516 HD11 LEU A 153      -4.317  -2.653 -11.246  1.00  0.00           H  
ATOM    517 HD12 LEU A 153      -4.532  -0.905 -11.155  1.00  0.00           H  
ATOM    518 HD13 LEU A 153      -5.594  -1.972 -10.238  1.00  0.00           H  
ATOM    519 HD21 LEU A 153      -4.446  -3.660  -8.835  1.00  0.00           H  
ATOM    520 HD22 LEU A 153      -4.756  -2.346  -7.699  1.00  0.00           H  
ATOM    521 HD23 LEU A 153      -3.151  -3.072  -7.791  1.00  0.00           H  
ATOM    522  N   PHE A 154      -1.137   1.242  -9.885  1.00  0.00           N  
ATOM    523  CA  PHE A 154      -1.461   2.592  -9.439  1.00  0.00           C  
ATOM    524  C   PHE A 154      -1.081   3.621 -10.500  1.00  0.00           C  
ATOM    525  O   PHE A 154      -1.771   4.623 -10.683  1.00  0.00           O  
ATOM    526  CB  PHE A 154      -0.740   2.906  -8.127  1.00  0.00           C  
ATOM    527  CG  PHE A 154      -1.420   2.331  -6.917  1.00  0.00           C  
ATOM    528  CD1 PHE A 154      -1.925   1.041  -6.938  1.00  0.00           C  
ATOM    529  CD2 PHE A 154      -1.554   3.080  -5.760  1.00  0.00           C  
ATOM    530  CE1 PHE A 154      -2.551   0.508  -5.826  1.00  0.00           C  
ATOM    531  CE2 PHE A 154      -2.178   2.553  -4.645  1.00  0.00           C  
ATOM    532  CZ  PHE A 154      -2.678   1.266  -4.679  1.00  0.00           C  
ATOM    533  H   PHE A 154      -0.212   0.926  -9.818  1.00  0.00           H  
ATOM    534  HA  PHE A 154      -2.527   2.639  -9.275  1.00  0.00           H  
ATOM    535  HB2 PHE A 154       0.260   2.502  -8.168  1.00  0.00           H  
ATOM    536  HB3 PHE A 154      -0.687   3.977  -8.001  1.00  0.00           H  
ATOM    537  HD1 PHE A 154      -1.826   0.447  -7.836  1.00  0.00           H  
ATOM    538  HD2 PHE A 154      -1.165   4.088  -5.732  1.00  0.00           H  
ATOM    539  HE1 PHE A 154      -2.941  -0.498  -5.856  1.00  0.00           H  
ATOM    540  HE2 PHE A 154      -2.277   3.148  -3.749  1.00  0.00           H  
ATOM    541  HZ  PHE A 154      -3.166   0.852  -3.809  1.00  0.00           H  
ATOM    542  N   GLN A 155       0.022   3.364 -11.196  1.00  0.00           N  
ATOM    543  CA  GLN A 155       0.495   4.268 -12.238  1.00  0.00           C  
ATOM    544  C   GLN A 155      -0.646   4.676 -13.164  1.00  0.00           C  
ATOM    545  O   GLN A 155      -0.827   5.850 -13.487  1.00  0.00           O  
ATOM    546  CB  GLN A 155       1.613   3.608 -13.046  1.00  0.00           C  
ATOM    547  CG  GLN A 155       2.688   4.580 -13.505  1.00  0.00           C  
ATOM    548  CD  GLN A 155       3.330   4.165 -14.814  1.00  0.00           C  
ATOM    549  OE1 GLN A 155       2.843   3.266 -15.500  1.00  0.00           O  
ATOM    550  NE2 GLN A 155       4.430   4.820 -15.168  1.00  0.00           N  
ATOM    551  H   GLN A 155       0.529   2.549 -11.004  1.00  0.00           H  
ATOM    552  HA  GLN A 155       0.885   5.152 -11.757  1.00  0.00           H  
ATOM    553  HB2 GLN A 155       2.081   2.849 -12.438  1.00  0.00           H  
ATOM    554  HB3 GLN A 155       1.183   3.143 -13.921  1.00  0.00           H  
ATOM    555  HG2 GLN A 155       2.242   5.555 -13.635  1.00  0.00           H  
ATOM    556  HG3 GLN A 155       3.454   4.634 -12.746  1.00  0.00           H  
ATOM    557 HE21 GLN A 155       4.761   5.524 -14.572  1.00  0.00           H  
ATOM    558 HE22 GLN A 155       4.866   4.572 -16.009  1.00  0.00           H  
ATOM    559  N   PRO A 156      -1.434   3.684 -13.604  1.00  0.00           N  
ATOM    560  CA  PRO A 156      -2.572   3.915 -14.500  1.00  0.00           C  
ATOM    561  C   PRO A 156      -3.458   5.062 -14.027  1.00  0.00           C  
ATOM    562  O   PRO A 156      -4.266   5.591 -14.791  1.00  0.00           O  
ATOM    563  CB  PRO A 156      -3.338   2.591 -14.449  1.00  0.00           C  
ATOM    564  CG  PRO A 156      -2.310   1.572 -14.099  1.00  0.00           C  
ATOM    565  CD  PRO A 156      -1.277   2.261 -13.261  1.00  0.00           C  
ATOM    566  HA  PRO A 156      -2.247   4.107 -15.512  1.00  0.00           H  
ATOM    567  HB2 PRO A 156      -4.111   2.648 -13.697  1.00  0.00           H  
ATOM    568  HB3 PRO A 156      -3.780   2.390 -15.413  1.00  0.00           H  
ATOM    569  HG2 PRO A 156      -2.764   0.771 -13.536  1.00  0.00           H  
ATOM    570  HG3 PRO A 156      -1.853   1.187 -14.999  1.00  0.00           H  
ATOM    571  HD2 PRO A 156      -1.475   2.093 -12.212  1.00  0.00           H  
ATOM    572  HD3 PRO A 156      -0.290   1.909 -13.521  1.00  0.00           H  
ATOM    573  N   PHE A 157      -3.302   5.442 -12.763  1.00  0.00           N  
ATOM    574  CA  PHE A 157      -4.089   6.527 -12.188  1.00  0.00           C  
ATOM    575  C   PHE A 157      -3.289   7.826 -12.162  1.00  0.00           C  
ATOM    576  O   PHE A 157      -3.812   8.896 -12.467  1.00  0.00           O  
ATOM    577  CB  PHE A 157      -4.540   6.163 -10.772  1.00  0.00           C  
ATOM    578  CG  PHE A 157      -5.522   5.028 -10.728  1.00  0.00           C  
ATOM    579  CD1 PHE A 157      -6.815   5.195 -11.198  1.00  0.00           C  
ATOM    580  CD2 PHE A 157      -5.154   3.795 -10.216  1.00  0.00           C  
ATOM    581  CE1 PHE A 157      -7.721   4.153 -11.158  1.00  0.00           C  
ATOM    582  CE2 PHE A 157      -6.056   2.748 -10.174  1.00  0.00           C  
ATOM    583  CZ  PHE A 157      -7.341   2.927 -10.647  1.00  0.00           C  
ATOM    584  H   PHE A 157      -2.642   4.982 -12.204  1.00  0.00           H  
ATOM    585  HA  PHE A 157      -4.961   6.668 -12.809  1.00  0.00           H  
ATOM    586  HB2 PHE A 157      -3.677   5.877 -10.190  1.00  0.00           H  
ATOM    587  HB3 PHE A 157      -5.005   7.025 -10.318  1.00  0.00           H  
ATOM    588  HD1 PHE A 157      -7.114   6.152 -11.600  1.00  0.00           H  
ATOM    589  HD2 PHE A 157      -4.148   3.653  -9.847  1.00  0.00           H  
ATOM    590  HE1 PHE A 157      -8.726   4.295 -11.529  1.00  0.00           H  
ATOM    591  HE2 PHE A 157      -5.755   1.792  -9.773  1.00  0.00           H  
ATOM    592  HZ  PHE A 157      -8.047   2.111 -10.614  1.00  0.00           H  
ATOM    593  N   GLY A 158      -2.015   7.721 -11.795  1.00  0.00           N  
ATOM    594  CA  GLY A 158      -1.162   8.894 -11.734  1.00  0.00           C  
ATOM    595  C   GLY A 158       0.245   8.565 -11.277  1.00  0.00           C  
ATOM    596  O   GLY A 158       0.507   7.462 -10.798  1.00  0.00           O  
ATOM    597  H   GLY A 158      -1.652   6.841 -11.563  1.00  0.00           H  
ATOM    598  HA2 GLY A 158      -1.115   9.342 -12.715  1.00  0.00           H  
ATOM    599  HA3 GLY A 158      -1.595   9.605 -11.045  1.00  0.00           H  
ATOM    600  N   VAL A 159       1.154   9.523 -11.426  1.00  0.00           N  
ATOM    601  CA  VAL A 159       2.542   9.329 -11.025  1.00  0.00           C  
ATOM    602  C   VAL A 159       2.657   9.135  -9.518  1.00  0.00           C  
ATOM    603  O   VAL A 159       2.044   9.866  -8.739  1.00  0.00           O  
ATOM    604  CB  VAL A 159       3.419  10.523 -11.446  1.00  0.00           C  
ATOM    605  CG1 VAL A 159       4.869  10.288 -11.048  1.00  0.00           C  
ATOM    606  CG2 VAL A 159       3.302  10.768 -12.943  1.00  0.00           C  
ATOM    607  H   VAL A 159       0.884  10.381 -11.814  1.00  0.00           H  
ATOM    608  HA  VAL A 159       2.913   8.444 -11.522  1.00  0.00           H  
ATOM    609  HB  VAL A 159       3.066  11.404 -10.930  1.00  0.00           H  
ATOM    610 HG11 VAL A 159       4.956   9.328 -10.559  1.00  0.00           H  
ATOM    611 HG12 VAL A 159       5.492  10.302 -11.930  1.00  0.00           H  
ATOM    612 HG13 VAL A 159       5.186  11.066 -10.370  1.00  0.00           H  
ATOM    613 HG21 VAL A 159       2.260  10.842 -13.214  1.00  0.00           H  
ATOM    614 HG22 VAL A 159       3.807  11.689 -13.198  1.00  0.00           H  
ATOM    615 HG23 VAL A 159       3.757   9.949 -13.479  1.00  0.00           H  
ATOM    616  N   ILE A 160       3.446   8.146  -9.113  1.00  0.00           N  
ATOM    617  CA  ILE A 160       3.643   7.857  -7.697  1.00  0.00           C  
ATOM    618  C   ILE A 160       5.047   8.244  -7.247  1.00  0.00           C  
ATOM    619  O   ILE A 160       6.028   7.596  -7.612  1.00  0.00           O  
ATOM    620  CB  ILE A 160       3.410   6.366  -7.390  1.00  0.00           C  
ATOM    621  CG1 ILE A 160       1.998   5.951  -7.807  1.00  0.00           C  
ATOM    622  CG2 ILE A 160       3.635   6.089  -5.911  1.00  0.00           C  
ATOM    623  CD1 ILE A 160       1.774   4.455  -7.778  1.00  0.00           C  
ATOM    624  H   ILE A 160       3.908   7.599  -9.781  1.00  0.00           H  
ATOM    625  HA  ILE A 160       2.923   8.436  -7.136  1.00  0.00           H  
ATOM    626  HB  ILE A 160       4.128   5.789  -7.953  1.00  0.00           H  
ATOM    627 HG12 ILE A 160       1.283   6.405  -7.138  1.00  0.00           H  
ATOM    628 HG13 ILE A 160       1.812   6.296  -8.814  1.00  0.00           H  
ATOM    629 HG21 ILE A 160       3.283   5.095  -5.674  1.00  0.00           H  
ATOM    630 HG22 ILE A 160       4.689   6.158  -5.688  1.00  0.00           H  
ATOM    631 HG23 ILE A 160       3.093   6.813  -5.322  1.00  0.00           H  
ATOM    632 HD11 ILE A 160       1.093   4.208  -6.977  1.00  0.00           H  
ATOM    633 HD12 ILE A 160       1.355   4.135  -8.720  1.00  0.00           H  
ATOM    634 HD13 ILE A 160       2.717   3.953  -7.615  1.00  0.00           H  
ATOM    635  N   ASP A 161       5.135   9.304  -6.451  1.00  0.00           N  
ATOM    636  CA  ASP A 161       6.419   9.777  -5.947  1.00  0.00           C  
ATOM    637  C   ASP A 161       7.266   8.614  -5.441  1.00  0.00           C  
ATOM    638  O   ASP A 161       8.356   8.359  -5.952  1.00  0.00           O  
ATOM    639  CB  ASP A 161       6.208  10.796  -4.826  1.00  0.00           C  
ATOM    640  CG  ASP A 161       5.953  12.194  -5.355  1.00  0.00           C  
ATOM    641  OD1 ASP A 161       6.609  12.582  -6.344  1.00  0.00           O  
ATOM    642  OD2 ASP A 161       5.099  12.900  -4.779  1.00  0.00           O  
ATOM    643  H   ASP A 161       4.317   9.779  -6.195  1.00  0.00           H  
ATOM    644  HA  ASP A 161       6.940  10.256  -6.763  1.00  0.00           H  
ATOM    645  HB2 ASP A 161       5.357  10.496  -4.231  1.00  0.00           H  
ATOM    646  HB3 ASP A 161       7.088  10.821  -4.201  1.00  0.00           H  
ATOM    647  N   GLU A 162       6.757   7.913  -4.432  1.00  0.00           N  
ATOM    648  CA  GLU A 162       7.469   6.778  -3.856  1.00  0.00           C  
ATOM    649  C   GLU A 162       6.504   5.840  -3.135  1.00  0.00           C  
ATOM    650  O   GLU A 162       5.492   6.277  -2.586  1.00  0.00           O  
ATOM    651  CB  GLU A 162       8.547   7.263  -2.885  1.00  0.00           C  
ATOM    652  CG  GLU A 162       9.208   6.143  -2.100  1.00  0.00           C  
ATOM    653  CD  GLU A 162      10.630   6.476  -1.691  1.00  0.00           C  
ATOM    654  OE1 GLU A 162      11.232   7.372  -2.320  1.00  0.00           O  
ATOM    655  OE2 GLU A 162      11.140   5.842  -0.744  1.00  0.00           O  
ATOM    656  H   GLU A 162       5.884   8.165  -4.067  1.00  0.00           H  
ATOM    657  HA  GLU A 162       7.941   6.238  -4.663  1.00  0.00           H  
ATOM    658  HB2 GLU A 162       9.311   7.782  -3.445  1.00  0.00           H  
ATOM    659  HB3 GLU A 162       8.099   7.950  -2.183  1.00  0.00           H  
ATOM    660  HG2 GLU A 162       8.629   5.955  -1.209  1.00  0.00           H  
ATOM    661  HG3 GLU A 162       9.224   5.252  -2.712  1.00  0.00           H  
ATOM    662  N   CYS A 163       6.826   4.551  -3.141  1.00  0.00           N  
ATOM    663  CA  CYS A 163       5.988   3.551  -2.489  1.00  0.00           C  
ATOM    664  C   CYS A 163       6.832   2.600  -1.648  1.00  0.00           C  
ATOM    665  O   CYS A 163       7.885   2.133  -2.086  1.00  0.00           O  
ATOM    666  CB  CYS A 163       5.194   2.763  -3.532  1.00  0.00           C  
ATOM    667  SG  CYS A 163       4.305   1.338  -2.861  1.00  0.00           S  
ATOM    668  H   CYS A 163       7.645   4.265  -3.596  1.00  0.00           H  
ATOM    669  HA  CYS A 163       5.298   4.070  -1.841  1.00  0.00           H  
ATOM    670  HB2 CYS A 163       4.467   3.416  -3.990  1.00  0.00           H  
ATOM    671  HB3 CYS A 163       5.872   2.401  -4.291  1.00  0.00           H  
ATOM    672  HG  CYS A 163       3.232   1.787  -2.228  1.00  0.00           H  
ATOM    673  N   THR A 164       6.364   2.315  -0.436  1.00  0.00           N  
ATOM    674  CA  THR A 164       7.077   1.422   0.468  1.00  0.00           C  
ATOM    675  C   THR A 164       6.112   0.500   1.204  1.00  0.00           C  
ATOM    676  O   THR A 164       5.017   0.910   1.589  1.00  0.00           O  
ATOM    677  CB  THR A 164       7.904   2.210   1.501  1.00  0.00           C  
ATOM    678  OG1 THR A 164       8.904   2.990   0.835  1.00  0.00           O  
ATOM    679  CG2 THR A 164       8.567   1.269   2.496  1.00  0.00           C  
ATOM    680  H   THR A 164       5.520   2.718  -0.145  1.00  0.00           H  
ATOM    681  HA  THR A 164       7.755   0.821  -0.122  1.00  0.00           H  
ATOM    682  HB  THR A 164       7.242   2.872   2.040  1.00  0.00           H  
ATOM    683  HG1 THR A 164       9.623   3.176   1.444  1.00  0.00           H  
ATOM    684 HG21 THR A 164       7.952   1.189   3.380  1.00  0.00           H  
ATOM    685 HG22 THR A 164       9.538   1.657   2.766  1.00  0.00           H  
ATOM    686 HG23 THR A 164       8.680   0.294   2.047  1.00  0.00           H  
ATOM    687  N   VAL A 165       6.525  -0.749   1.397  1.00  0.00           N  
ATOM    688  CA  VAL A 165       5.697  -1.730   2.089  1.00  0.00           C  
ATOM    689  C   VAL A 165       6.205  -1.977   3.505  1.00  0.00           C  
ATOM    690  O   VAL A 165       7.407  -2.136   3.726  1.00  0.00           O  
ATOM    691  CB  VAL A 165       5.658  -3.068   1.328  1.00  0.00           C  
ATOM    692  CG1 VAL A 165       4.822  -4.089   2.086  1.00  0.00           C  
ATOM    693  CG2 VAL A 165       5.118  -2.865  -0.080  1.00  0.00           C  
ATOM    694  H   VAL A 165       7.408  -1.017   1.067  1.00  0.00           H  
ATOM    695  HA  VAL A 165       4.691  -1.340   2.141  1.00  0.00           H  
ATOM    696  HB  VAL A 165       6.667  -3.446   1.253  1.00  0.00           H  
ATOM    697 HG11 VAL A 165       4.024  -4.443   1.450  1.00  0.00           H  
ATOM    698 HG12 VAL A 165       5.447  -4.920   2.378  1.00  0.00           H  
ATOM    699 HG13 VAL A 165       4.402  -3.627   2.967  1.00  0.00           H  
ATOM    700 HG21 VAL A 165       5.270  -1.838  -0.378  1.00  0.00           H  
ATOM    701 HG22 VAL A 165       5.640  -3.518  -0.764  1.00  0.00           H  
ATOM    702 HG23 VAL A 165       4.063  -3.093  -0.098  1.00  0.00           H  
ATOM    703  N   LEU A 166       5.284  -2.009   4.461  1.00  0.00           N  
ATOM    704  CA  LEU A 166       5.638  -2.238   5.858  1.00  0.00           C  
ATOM    705  C   LEU A 166       5.974  -3.705   6.100  1.00  0.00           C  
ATOM    706  O   LEU A 166       5.373  -4.597   5.502  1.00  0.00           O  
ATOM    707  CB  LEU A 166       4.491  -1.807   6.773  1.00  0.00           C  
ATOM    708  CG  LEU A 166       4.190  -0.308   6.813  1.00  0.00           C  
ATOM    709  CD1 LEU A 166       2.952  -0.035   7.653  1.00  0.00           C  
ATOM    710  CD2 LEU A 166       5.386   0.461   7.355  1.00  0.00           C  
ATOM    711  H   LEU A 166       4.343  -1.875   4.224  1.00  0.00           H  
ATOM    712  HA  LEU A 166       6.509  -1.640   6.081  1.00  0.00           H  
ATOM    713  HB2 LEU A 166       3.597  -2.315   6.443  1.00  0.00           H  
ATOM    714  HB3 LEU A 166       4.733  -2.124   7.777  1.00  0.00           H  
ATOM    715  HG  LEU A 166       3.995   0.040   5.808  1.00  0.00           H  
ATOM    716 HD11 LEU A 166       2.397  -0.951   7.784  1.00  0.00           H  
ATOM    717 HD12 LEU A 166       2.332   0.694   7.152  1.00  0.00           H  
ATOM    718 HD13 LEU A 166       3.249   0.349   8.617  1.00  0.00           H  
ATOM    719 HD21 LEU A 166       5.959   0.862   6.532  1.00  0.00           H  
ATOM    720 HD22 LEU A 166       6.008  -0.204   7.937  1.00  0.00           H  
ATOM    721 HD23 LEU A 166       5.039   1.270   7.981  1.00  0.00           H  
ATOM    722  N   ARG A 167       6.938  -3.948   6.983  1.00  0.00           N  
ATOM    723  CA  ARG A 167       7.353  -5.308   7.306  1.00  0.00           C  
ATOM    724  C   ARG A 167       7.867  -5.393   8.740  1.00  0.00           C  
ATOM    725  O   ARG A 167       8.426  -4.433   9.268  1.00  0.00           O  
ATOM    726  CB  ARG A 167       8.438  -5.777   6.335  1.00  0.00           C  
ATOM    727  CG  ARG A 167       7.996  -5.776   4.881  1.00  0.00           C  
ATOM    728  CD  ARG A 167       8.791  -6.777   4.057  1.00  0.00           C  
ATOM    729  NE  ARG A 167       8.077  -7.181   2.849  1.00  0.00           N  
ATOM    730  CZ  ARG A 167       8.677  -7.670   1.769  1.00  0.00           C  
ATOM    731  NH1 ARG A 167       9.994  -7.814   1.747  1.00  0.00           N  
ATOM    732  NH2 ARG A 167       7.958  -8.015   0.708  1.00  0.00           N  
ATOM    733  H   ARG A 167       7.380  -3.195   7.428  1.00  0.00           H  
ATOM    734  HA  ARG A 167       6.491  -5.951   7.206  1.00  0.00           H  
ATOM    735  HB2 ARG A 167       9.295  -5.125   6.428  1.00  0.00           H  
ATOM    736  HB3 ARG A 167       8.731  -6.782   6.600  1.00  0.00           H  
ATOM    737  HG2 ARG A 167       6.950  -6.037   4.832  1.00  0.00           H  
ATOM    738  HG3 ARG A 167       8.143  -4.788   4.471  1.00  0.00           H  
ATOM    739  HD2 ARG A 167       9.730  -6.325   3.774  1.00  0.00           H  
ATOM    740  HD3 ARG A 167       8.980  -7.651   4.662  1.00  0.00           H  
ATOM    741  HE  ARG A 167       7.102  -7.082   2.843  1.00  0.00           H  
ATOM    742 HH11 ARG A 167      10.538  -7.556   2.545  1.00  0.00           H  
ATOM    743 HH12 ARG A 167      10.444  -8.184   0.933  1.00  0.00           H  
ATOM    744 HH21 ARG A 167       6.964  -7.907   0.721  1.00  0.00           H  
ATOM    745 HH22 ARG A 167       8.410  -8.382  -0.104  1.00  0.00           H  
ATOM    746  N   GLY A 168       7.672  -6.551   9.366  1.00  0.00           N  
ATOM    747  CA  GLY A 168       8.121  -6.740  10.733  1.00  0.00           C  
ATOM    748  C   GLY A 168       9.565  -7.193  10.811  1.00  0.00           C  
ATOM    749  O   GLY A 168      10.149  -7.650   9.828  1.00  0.00           O  
ATOM    750  H   GLY A 168       7.220  -7.282   8.895  1.00  0.00           H  
ATOM    751  HA2 GLY A 168       8.017  -5.807  11.266  1.00  0.00           H  
ATOM    752  HA3 GLY A 168       7.496  -7.484  11.204  1.00  0.00           H  
ATOM    753  N   PRO A 169      10.165  -7.066  12.004  1.00  0.00           N  
ATOM    754  CA  PRO A 169      11.558  -7.460  12.236  1.00  0.00           C  
ATOM    755  C   PRO A 169      11.878  -8.831  11.651  1.00  0.00           C  
ATOM    756  O   PRO A 169      12.974  -9.058  11.138  1.00  0.00           O  
ATOM    757  CB  PRO A 169      11.670  -7.490  13.762  1.00  0.00           C  
ATOM    758  CG  PRO A 169      10.650  -6.512  14.235  1.00  0.00           C  
ATOM    759  CD  PRO A 169       9.530  -6.530  13.219  1.00  0.00           C  
ATOM    760  HA  PRO A 169      12.248  -6.730  11.837  1.00  0.00           H  
ATOM    761  HB2 PRO A 169      11.459  -8.487  14.121  1.00  0.00           H  
ATOM    762  HB3 PRO A 169      12.665  -7.197  14.060  1.00  0.00           H  
ATOM    763  HG2 PRO A 169      10.277  -6.811  15.203  1.00  0.00           H  
ATOM    764  HG3 PRO A 169      11.084  -5.525  14.287  1.00  0.00           H  
ATOM    765  HD2 PRO A 169       8.733  -7.177  13.556  1.00  0.00           H  
ATOM    766  HD3 PRO A 169       9.159  -5.529  13.050  1.00  0.00           H  
ATOM    767  N   ASP A 170      10.915  -9.743  11.732  1.00  0.00           N  
ATOM    768  CA  ASP A 170      11.093 -11.092  11.209  1.00  0.00           C  
ATOM    769  C   ASP A 170      10.624 -11.180   9.760  1.00  0.00           C  
ATOM    770  O   ASP A 170      10.023 -12.172   9.351  1.00  0.00           O  
ATOM    771  CB  ASP A 170      10.328 -12.100  12.068  1.00  0.00           C  
ATOM    772  CG  ASP A 170      10.458 -11.814  13.551  1.00  0.00           C  
ATOM    773  OD1 ASP A 170      11.451 -11.168  13.945  1.00  0.00           O  
ATOM    774  OD2 ASP A 170       9.567 -12.236  14.317  1.00  0.00           O  
ATOM    775  H   ASP A 170      10.063  -9.501  12.152  1.00  0.00           H  
ATOM    776  HA  ASP A 170      12.147 -11.326  11.248  1.00  0.00           H  
ATOM    777  HB2 ASP A 170       9.281 -12.067  11.804  1.00  0.00           H  
ATOM    778  HB3 ASP A 170      10.712 -13.091  11.876  1.00  0.00           H  
ATOM    779  N   GLY A 171      10.904 -10.134   8.988  1.00  0.00           N  
ATOM    780  CA  GLY A 171      10.502 -10.113   7.594  1.00  0.00           C  
ATOM    781  C   GLY A 171       9.093 -10.632   7.388  1.00  0.00           C  
ATOM    782  O   GLY A 171       8.868 -11.532   6.579  1.00  0.00           O  
ATOM    783  H   GLY A 171      11.386  -9.371   9.369  1.00  0.00           H  
ATOM    784  HA2 GLY A 171      10.557  -9.098   7.230  1.00  0.00           H  
ATOM    785  HA3 GLY A 171      11.186 -10.726   7.025  1.00  0.00           H  
ATOM    786  N   SER A 172       8.142 -10.065   8.123  1.00  0.00           N  
ATOM    787  CA  SER A 172       6.748 -10.480   8.022  1.00  0.00           C  
ATOM    788  C   SER A 172       5.858  -9.305   7.629  1.00  0.00           C  
ATOM    789  O   SER A 172       5.347  -8.585   8.486  1.00  0.00           O  
ATOM    790  CB  SER A 172       6.272 -11.073   9.350  1.00  0.00           C  
ATOM    791  OG  SER A 172       6.572 -10.207  10.431  1.00  0.00           O  
ATOM    792  H   SER A 172       8.384  -9.352   8.751  1.00  0.00           H  
ATOM    793  HA  SER A 172       6.682 -11.238   7.255  1.00  0.00           H  
ATOM    794  HB2 SER A 172       5.204 -11.225   9.311  1.00  0.00           H  
ATOM    795  HB3 SER A 172       6.765 -12.020   9.515  1.00  0.00           H  
ATOM    796  HG  SER A 172       7.524 -10.139  10.533  1.00  0.00           H  
ATOM    797  N   SER A 173       5.678  -9.117   6.325  1.00  0.00           N  
ATOM    798  CA  SER A 173       4.854  -8.027   5.816  1.00  0.00           C  
ATOM    799  C   SER A 173       3.669  -7.765   6.741  1.00  0.00           C  
ATOM    800  O   SER A 173       2.977  -8.693   7.161  1.00  0.00           O  
ATOM    801  CB  SER A 173       4.354  -8.352   4.407  1.00  0.00           C  
ATOM    802  OG  SER A 173       3.395  -7.403   3.975  1.00  0.00           O  
ATOM    803  H   SER A 173       6.113  -9.725   5.690  1.00  0.00           H  
ATOM    804  HA  SER A 173       5.467  -7.139   5.776  1.00  0.00           H  
ATOM    805  HB2 SER A 173       5.188  -8.342   3.721  1.00  0.00           H  
ATOM    806  HB3 SER A 173       3.900  -9.332   4.407  1.00  0.00           H  
ATOM    807  HG  SER A 173       3.666  -6.525   4.251  1.00  0.00           H  
ATOM    808  N   LYS A 174       3.441  -6.494   7.054  1.00  0.00           N  
ATOM    809  CA  LYS A 174       2.340  -6.107   7.928  1.00  0.00           C  
ATOM    810  C   LYS A 174       1.060  -5.892   7.127  1.00  0.00           C  
ATOM    811  O   LYS A 174       0.157  -5.178   7.561  1.00  0.00           O  
ATOM    812  CB  LYS A 174       2.694  -4.831   8.695  1.00  0.00           C  
ATOM    813  CG  LYS A 174       3.923  -4.973   9.577  1.00  0.00           C  
ATOM    814  CD  LYS A 174       4.186  -3.706  10.374  1.00  0.00           C  
ATOM    815  CE  LYS A 174       5.050  -3.986  11.595  1.00  0.00           C  
ATOM    816  NZ  LYS A 174       4.233  -4.398  12.770  1.00  0.00           N  
ATOM    817  H   LYS A 174       4.028  -5.799   6.688  1.00  0.00           H  
ATOM    818  HA  LYS A 174       2.178  -6.908   8.633  1.00  0.00           H  
ATOM    819  HB2 LYS A 174       2.876  -4.037   7.985  1.00  0.00           H  
ATOM    820  HB3 LYS A 174       1.857  -4.557   9.321  1.00  0.00           H  
ATOM    821  HG2 LYS A 174       3.769  -5.792  10.263  1.00  0.00           H  
ATOM    822  HG3 LYS A 174       4.781  -5.179   8.953  1.00  0.00           H  
ATOM    823  HD2 LYS A 174       4.694  -2.993   9.743  1.00  0.00           H  
ATOM    824  HD3 LYS A 174       3.241  -3.293  10.700  1.00  0.00           H  
ATOM    825  HE2 LYS A 174       5.744  -4.776  11.354  1.00  0.00           H  
ATOM    826  HE3 LYS A 174       5.598  -3.089  11.844  1.00  0.00           H  
ATOM    827  HZ1 LYS A 174       3.564  -3.643  13.021  1.00  0.00           H  
ATOM    828  HZ2 LYS A 174       4.850  -4.585  13.586  1.00  0.00           H  
ATOM    829  HZ3 LYS A 174       3.699  -5.262  12.548  1.00  0.00           H  
ATOM    830  N   GLY A 175       0.988  -6.516   5.955  1.00  0.00           N  
ATOM    831  CA  GLY A 175      -0.186  -6.381   5.113  1.00  0.00           C  
ATOM    832  C   GLY A 175      -0.583  -4.934   4.899  1.00  0.00           C  
ATOM    833  O   GLY A 175      -1.768  -4.619   4.785  1.00  0.00           O  
ATOM    834  H   GLY A 175       1.739  -7.073   5.660  1.00  0.00           H  
ATOM    835  HA2 GLY A 175       0.018  -6.833   4.154  1.00  0.00           H  
ATOM    836  HA3 GLY A 175      -1.010  -6.903   5.578  1.00  0.00           H  
ATOM    837  N   CYS A 176       0.409  -4.052   4.846  1.00  0.00           N  
ATOM    838  CA  CYS A 176       0.157  -2.629   4.647  1.00  0.00           C  
ATOM    839  C   CYS A 176       1.320  -1.969   3.914  1.00  0.00           C  
ATOM    840  O   CYS A 176       2.382  -2.568   3.747  1.00  0.00           O  
ATOM    841  CB  CYS A 176      -0.073  -1.938   5.992  1.00  0.00           C  
ATOM    842  SG  CYS A 176      -1.282  -2.766   7.051  1.00  0.00           S  
ATOM    843  H   CYS A 176       1.333  -4.364   4.944  1.00  0.00           H  
ATOM    844  HA  CYS A 176      -0.734  -2.532   4.045  1.00  0.00           H  
ATOM    845  HB2 CYS A 176       0.862  -1.897   6.532  1.00  0.00           H  
ATOM    846  HB3 CYS A 176      -0.423  -0.932   5.815  1.00  0.00           H  
ATOM    847  HG  CYS A 176      -2.062  -3.506   6.278  1.00  0.00           H  
ATOM    848  N   ALA A 177       1.111  -0.731   3.477  1.00  0.00           N  
ATOM    849  CA  ALA A 177       2.141   0.011   2.762  1.00  0.00           C  
ATOM    850  C   ALA A 177       1.794   1.494   2.682  1.00  0.00           C  
ATOM    851  O   ALA A 177       0.750   1.925   3.172  1.00  0.00           O  
ATOM    852  CB  ALA A 177       2.334  -0.564   1.367  1.00  0.00           C  
ATOM    853  H   ALA A 177       0.243  -0.306   3.642  1.00  0.00           H  
ATOM    854  HA  ALA A 177       3.070  -0.102   3.303  1.00  0.00           H  
ATOM    855  HB1 ALA A 177       3.186  -0.092   0.899  1.00  0.00           H  
ATOM    856  HB2 ALA A 177       2.505  -1.628   1.437  1.00  0.00           H  
ATOM    857  HB3 ALA A 177       1.450  -0.379   0.776  1.00  0.00           H  
ATOM    858  N   PHE A 178       2.676   2.271   2.062  1.00  0.00           N  
ATOM    859  CA  PHE A 178       2.464   3.706   1.919  1.00  0.00           C  
ATOM    860  C   PHE A 178       2.761   4.161   0.493  1.00  0.00           C  
ATOM    861  O   PHE A 178       3.884   4.025   0.007  1.00  0.00           O  
ATOM    862  CB  PHE A 178       3.345   4.475   2.905  1.00  0.00           C  
ATOM    863  CG  PHE A 178       2.938   4.294   4.339  1.00  0.00           C  
ATOM    864  CD1 PHE A 178       2.020   5.150   4.926  1.00  0.00           C  
ATOM    865  CD2 PHE A 178       3.474   3.269   5.102  1.00  0.00           C  
ATOM    866  CE1 PHE A 178       1.643   4.987   6.245  1.00  0.00           C  
ATOM    867  CE2 PHE A 178       3.100   3.100   6.422  1.00  0.00           C  
ATOM    868  CZ  PHE A 178       2.185   3.961   6.995  1.00  0.00           C  
ATOM    869  H   PHE A 178       3.490   1.869   1.692  1.00  0.00           H  
ATOM    870  HA  PHE A 178       1.427   3.911   2.140  1.00  0.00           H  
ATOM    871  HB2 PHE A 178       4.365   4.135   2.805  1.00  0.00           H  
ATOM    872  HB3 PHE A 178       3.296   5.528   2.675  1.00  0.00           H  
ATOM    873  HD1 PHE A 178       1.596   5.954   4.340  1.00  0.00           H  
ATOM    874  HD2 PHE A 178       4.191   2.595   4.655  1.00  0.00           H  
ATOM    875  HE1 PHE A 178       0.927   5.662   6.690  1.00  0.00           H  
ATOM    876  HE2 PHE A 178       3.526   2.297   7.005  1.00  0.00           H  
ATOM    877  HZ  PHE A 178       1.891   3.831   8.025  1.00  0.00           H  
ATOM    878  N   VAL A 179       1.745   4.701  -0.174  1.00  0.00           N  
ATOM    879  CA  VAL A 179       1.896   5.176  -1.544  1.00  0.00           C  
ATOM    880  C   VAL A 179       1.807   6.696  -1.611  1.00  0.00           C  
ATOM    881  O   VAL A 179       0.787   7.286  -1.255  1.00  0.00           O  
ATOM    882  CB  VAL A 179       0.826   4.569  -2.470  1.00  0.00           C  
ATOM    883  CG1 VAL A 179       0.943   5.146  -3.872  1.00  0.00           C  
ATOM    884  CG2 VAL A 179       0.944   3.052  -2.497  1.00  0.00           C  
ATOM    885  H   VAL A 179       0.874   4.782   0.267  1.00  0.00           H  
ATOM    886  HA  VAL A 179       2.868   4.866  -1.900  1.00  0.00           H  
ATOM    887  HB  VAL A 179      -0.148   4.826  -2.079  1.00  0.00           H  
ATOM    888 HG11 VAL A 179       0.405   4.516  -4.566  1.00  0.00           H  
ATOM    889 HG12 VAL A 179       0.524   6.141  -3.888  1.00  0.00           H  
ATOM    890 HG13 VAL A 179       1.984   5.188  -4.158  1.00  0.00           H  
ATOM    891 HG21 VAL A 179       1.189   2.693  -1.509  1.00  0.00           H  
ATOM    892 HG22 VAL A 179       0.004   2.623  -2.813  1.00  0.00           H  
ATOM    893 HG23 VAL A 179       1.721   2.763  -3.189  1.00  0.00           H  
ATOM    894  N   LYS A 180       2.883   7.327  -2.071  1.00  0.00           N  
ATOM    895  CA  LYS A 180       2.927   8.779  -2.188  1.00  0.00           C  
ATOM    896  C   LYS A 180       2.792   9.213  -3.644  1.00  0.00           C  
ATOM    897  O   LYS A 180       3.632   8.882  -4.481  1.00  0.00           O  
ATOM    898  CB  LYS A 180       4.235   9.318  -1.604  1.00  0.00           C  
ATOM    899  CG  LYS A 180       4.401  10.819  -1.766  1.00  0.00           C  
ATOM    900  CD  LYS A 180       5.853  11.240  -1.616  1.00  0.00           C  
ATOM    901  CE  LYS A 180       6.205  11.520  -0.162  1.00  0.00           C  
ATOM    902  NZ  LYS A 180       5.586  12.784   0.324  1.00  0.00           N  
ATOM    903  H   LYS A 180       3.666   6.801  -2.340  1.00  0.00           H  
ATOM    904  HA  LYS A 180       2.099   9.183  -1.626  1.00  0.00           H  
ATOM    905  HB2 LYS A 180       4.267   9.086  -0.549  1.00  0.00           H  
ATOM    906  HB3 LYS A 180       5.064   8.830  -2.097  1.00  0.00           H  
ATOM    907  HG2 LYS A 180       4.054  11.107  -2.748  1.00  0.00           H  
ATOM    908  HG3 LYS A 180       3.810  11.321  -1.013  1.00  0.00           H  
ATOM    909  HD2 LYS A 180       6.489  10.447  -1.981  1.00  0.00           H  
ATOM    910  HD3 LYS A 180       6.022  12.135  -2.197  1.00  0.00           H  
ATOM    911  HE2 LYS A 180       5.851  10.700   0.444  1.00  0.00           H  
ATOM    912  HE3 LYS A 180       7.278  11.596  -0.074  1.00  0.00           H  
ATOM    913  HZ1 LYS A 180       4.553  12.740   0.217  1.00  0.00           H  
ATOM    914  HZ2 LYS A 180       5.946  13.591  -0.224  1.00  0.00           H  
ATOM    915  HZ3 LYS A 180       5.815  12.930   1.328  1.00  0.00           H  
ATOM    916  N   PHE A 181       1.730   9.955  -3.939  1.00  0.00           N  
ATOM    917  CA  PHE A 181       1.485  10.435  -5.294  1.00  0.00           C  
ATOM    918  C   PHE A 181       2.070  11.830  -5.492  1.00  0.00           C  
ATOM    919  O   PHE A 181       2.224  12.591  -4.536  1.00  0.00           O  
ATOM    920  CB  PHE A 181      -0.016  10.452  -5.589  1.00  0.00           C  
ATOM    921  CG  PHE A 181      -0.571   9.104  -5.951  1.00  0.00           C  
ATOM    922  CD1 PHE A 181      -0.825   8.158  -4.971  1.00  0.00           C  
ATOM    923  CD2 PHE A 181      -0.839   8.783  -7.272  1.00  0.00           C  
ATOM    924  CE1 PHE A 181      -1.336   6.917  -5.301  1.00  0.00           C  
ATOM    925  CE2 PHE A 181      -1.351   7.544  -7.608  1.00  0.00           C  
ATOM    926  CZ  PHE A 181      -1.599   6.609  -6.621  1.00  0.00           C  
ATOM    927  H   PHE A 181       1.096  10.186  -3.228  1.00  0.00           H  
ATOM    928  HA  PHE A 181       1.970   9.755  -5.978  1.00  0.00           H  
ATOM    929  HB2 PHE A 181      -0.543  10.803  -4.714  1.00  0.00           H  
ATOM    930  HB3 PHE A 181      -0.206  11.123  -6.412  1.00  0.00           H  
ATOM    931  HD1 PHE A 181      -0.619   8.398  -3.937  1.00  0.00           H  
ATOM    932  HD2 PHE A 181      -0.645   9.512  -8.045  1.00  0.00           H  
ATOM    933  HE1 PHE A 181      -1.528   6.189  -4.527  1.00  0.00           H  
ATOM    934  HE2 PHE A 181      -1.555   7.306  -8.641  1.00  0.00           H  
ATOM    935  HZ  PHE A 181      -1.999   5.641  -6.881  1.00  0.00           H  
ATOM    936  N   SER A 182       2.394  12.159  -6.738  1.00  0.00           N  
ATOM    937  CA  SER A 182       2.965  13.461  -7.061  1.00  0.00           C  
ATOM    938  C   SER A 182       2.040  14.587  -6.611  1.00  0.00           C  
ATOM    939  O   SER A 182       2.493  15.605  -6.086  1.00  0.00           O  
ATOM    940  CB  SER A 182       3.224  13.569  -8.565  1.00  0.00           C  
ATOM    941  OG  SER A 182       4.527  13.118  -8.893  1.00  0.00           O  
ATOM    942  H   SER A 182       2.247  11.509  -7.457  1.00  0.00           H  
ATOM    943  HA  SER A 182       3.905  13.550  -6.536  1.00  0.00           H  
ATOM    944  HB2 SER A 182       2.504  12.965  -9.096  1.00  0.00           H  
ATOM    945  HB3 SER A 182       3.126  14.600  -8.872  1.00  0.00           H  
ATOM    946  HG  SER A 182       4.643  13.136  -9.845  1.00  0.00           H  
ATOM    947  N   SER A 183       0.742  14.397  -6.820  1.00  0.00           N  
ATOM    948  CA  SER A 183      -0.248  15.398  -6.439  1.00  0.00           C  
ATOM    949  C   SER A 183      -1.429  14.749  -5.723  1.00  0.00           C  
ATOM    950  O   SER A 183      -1.931  13.707  -6.147  1.00  0.00           O  
ATOM    951  CB  SER A 183      -0.740  16.155  -7.675  1.00  0.00           C  
ATOM    952  OG  SER A 183       0.347  16.672  -8.422  1.00  0.00           O  
ATOM    953  H   SER A 183       0.443  13.565  -7.243  1.00  0.00           H  
ATOM    954  HA  SER A 183       0.227  16.095  -5.766  1.00  0.00           H  
ATOM    955  HB2 SER A 183      -1.307  15.485  -8.303  1.00  0.00           H  
ATOM    956  HB3 SER A 183      -1.370  16.976  -7.363  1.00  0.00           H  
ATOM    957  HG  SER A 183       0.023  17.033  -9.250  1.00  0.00           H  
ATOM    958  N   HIS A 184      -1.868  15.373  -4.635  1.00  0.00           N  
ATOM    959  CA  HIS A 184      -2.991  14.858  -3.859  1.00  0.00           C  
ATOM    960  C   HIS A 184      -4.067  14.284  -4.775  1.00  0.00           C  
ATOM    961  O   HIS A 184      -4.450  13.120  -4.648  1.00  0.00           O  
ATOM    962  CB  HIS A 184      -3.585  15.964  -2.986  1.00  0.00           C  
ATOM    963  CG  HIS A 184      -3.655  17.295  -3.670  1.00  0.00           C  
ATOM    964  ND1 HIS A 184      -2.622  18.208  -3.646  1.00  0.00           N  
ATOM    965  CD2 HIS A 184      -4.641  17.863  -4.401  1.00  0.00           C  
ATOM    966  CE1 HIS A 184      -2.971  19.282  -4.331  1.00  0.00           C  
ATOM    967  NE2 HIS A 184      -4.192  19.098  -4.801  1.00  0.00           N  
ATOM    968  H   HIS A 184      -1.428  16.200  -4.347  1.00  0.00           H  
ATOM    969  HA  HIS A 184      -2.620  14.070  -3.222  1.00  0.00           H  
ATOM    970  HB2 HIS A 184      -4.588  15.686  -2.698  1.00  0.00           H  
ATOM    971  HB3 HIS A 184      -2.979  16.077  -2.098  1.00  0.00           H  
ATOM    972  HD1 HIS A 184      -1.762  18.088  -3.192  1.00  0.00           H  
ATOM    973  HD2 HIS A 184      -5.604  17.428  -4.629  1.00  0.00           H  
ATOM    974  HE1 HIS A 184      -2.363  20.161  -4.483  1.00  0.00           H  
ATOM    975  N   THR A 185      -4.552  15.108  -5.699  1.00  0.00           N  
ATOM    976  CA  THR A 185      -5.585  14.683  -6.635  1.00  0.00           C  
ATOM    977  C   THR A 185      -5.373  13.237  -7.069  1.00  0.00           C  
ATOM    978  O   THR A 185      -6.164  12.357  -6.734  1.00  0.00           O  
ATOM    979  CB  THR A 185      -5.615  15.583  -7.885  1.00  0.00           C  
ATOM    980  OG1 THR A 185      -5.883  16.938  -7.506  1.00  0.00           O  
ATOM    981  CG2 THR A 185      -6.674  15.108  -8.869  1.00  0.00           C  
ATOM    982  H   THR A 185      -4.207  16.023  -5.750  1.00  0.00           H  
ATOM    983  HA  THR A 185      -6.540  14.762  -6.137  1.00  0.00           H  
ATOM    984  HB  THR A 185      -4.650  15.535  -8.368  1.00  0.00           H  
ATOM    985  HG1 THR A 185      -5.374  17.532  -8.064  1.00  0.00           H  
ATOM    986 HG21 THR A 185      -7.075  15.956  -9.404  1.00  0.00           H  
ATOM    987 HG22 THR A 185      -7.469  14.613  -8.331  1.00  0.00           H  
ATOM    988 HG23 THR A 185      -6.230  14.417  -9.569  1.00  0.00           H  
ATOM    989  N   GLU A 186      -4.299  13.000  -7.817  1.00  0.00           N  
ATOM    990  CA  GLU A 186      -3.984  11.659  -8.296  1.00  0.00           C  
ATOM    991  C   GLU A 186      -4.239  10.619  -7.210  1.00  0.00           C  
ATOM    992  O   GLU A 186      -4.804   9.557  -7.472  1.00  0.00           O  
ATOM    993  CB  GLU A 186      -2.526  11.587  -8.754  1.00  0.00           C  
ATOM    994  CG  GLU A 186      -2.300  12.133 -10.154  1.00  0.00           C  
ATOM    995  CD  GLU A 186      -0.858  12.532 -10.399  1.00  0.00           C  
ATOM    996  OE1 GLU A 186      -0.193  12.975  -9.439  1.00  0.00           O  
ATOM    997  OE2 GLU A 186      -0.394  12.401 -11.551  1.00  0.00           O  
ATOM    998  H   GLU A 186      -3.706  13.744  -8.051  1.00  0.00           H  
ATOM    999  HA  GLU A 186      -4.627  11.449  -9.138  1.00  0.00           H  
ATOM   1000  HB2 GLU A 186      -1.916  12.154  -8.066  1.00  0.00           H  
ATOM   1001  HB3 GLU A 186      -2.207  10.555  -8.738  1.00  0.00           H  
ATOM   1002  HG2 GLU A 186      -2.574  11.374 -10.872  1.00  0.00           H  
ATOM   1003  HG3 GLU A 186      -2.927  13.002 -10.294  1.00  0.00           H  
ATOM   1004  N   ALA A 187      -3.818  10.931  -5.989  1.00  0.00           N  
ATOM   1005  CA  ALA A 187      -4.002  10.025  -4.862  1.00  0.00           C  
ATOM   1006  C   ALA A 187      -5.482   9.776  -4.593  1.00  0.00           C  
ATOM   1007  O   ALA A 187      -5.928   8.631  -4.543  1.00  0.00           O  
ATOM   1008  CB  ALA A 187      -3.325  10.584  -3.619  1.00  0.00           C  
ATOM   1009  H   ALA A 187      -3.374  11.793  -5.842  1.00  0.00           H  
ATOM   1010  HA  ALA A 187      -3.528   9.086  -5.108  1.00  0.00           H  
ATOM   1011  HB1 ALA A 187      -4.065  10.747  -2.849  1.00  0.00           H  
ATOM   1012  HB2 ALA A 187      -2.585   9.881  -3.265  1.00  0.00           H  
ATOM   1013  HB3 ALA A 187      -2.845  11.521  -3.861  1.00  0.00           H  
ATOM   1014  N   GLN A 188      -6.237  10.856  -4.421  1.00  0.00           N  
ATOM   1015  CA  GLN A 188      -7.667  10.754  -4.156  1.00  0.00           C  
ATOM   1016  C   GLN A 188      -8.323   9.743  -5.091  1.00  0.00           C  
ATOM   1017  O   GLN A 188      -9.099   8.893  -4.656  1.00  0.00           O  
ATOM   1018  CB  GLN A 188      -8.336  12.121  -4.313  1.00  0.00           C  
ATOM   1019  CG  GLN A 188      -8.388  12.924  -3.023  1.00  0.00           C  
ATOM   1020  CD  GLN A 188      -9.685  12.724  -2.263  1.00  0.00           C  
ATOM   1021  OE1 GLN A 188     -10.439  13.671  -2.040  1.00  0.00           O  
ATOM   1022  NE2 GLN A 188      -9.950  11.486  -1.861  1.00  0.00           N  
ATOM   1023  H   GLN A 188      -5.823  11.743  -4.473  1.00  0.00           H  
ATOM   1024  HA  GLN A 188      -7.792  10.417  -3.138  1.00  0.00           H  
ATOM   1025  HB2 GLN A 188      -7.789  12.693  -5.047  1.00  0.00           H  
ATOM   1026  HB3 GLN A 188      -9.348  11.975  -4.661  1.00  0.00           H  
ATOM   1027  HG2 GLN A 188      -7.568  12.619  -2.390  1.00  0.00           H  
ATOM   1028  HG3 GLN A 188      -8.286  13.972  -3.263  1.00  0.00           H  
ATOM   1029 HE21 GLN A 188      -9.302  10.782  -2.073  1.00  0.00           H  
ATOM   1030 HE22 GLN A 188     -10.781  11.328  -1.367  1.00  0.00           H  
ATOM   1031  N   ALA A 189      -8.006   9.843  -6.378  1.00  0.00           N  
ATOM   1032  CA  ALA A 189      -8.563   8.937  -7.374  1.00  0.00           C  
ATOM   1033  C   ALA A 189      -8.175   7.492  -7.080  1.00  0.00           C  
ATOM   1034  O   ALA A 189      -9.028   6.660  -6.772  1.00  0.00           O  
ATOM   1035  CB  ALA A 189      -8.101   9.336  -8.768  1.00  0.00           C  
ATOM   1036  H   ALA A 189      -7.381  10.542  -6.663  1.00  0.00           H  
ATOM   1037  HA  ALA A 189      -9.640   9.024  -7.340  1.00  0.00           H  
ATOM   1038  HB1 ALA A 189      -7.560  10.270  -8.713  1.00  0.00           H  
ATOM   1039  HB2 ALA A 189      -7.456   8.568  -9.167  1.00  0.00           H  
ATOM   1040  HB3 ALA A 189      -8.960   9.455  -9.411  1.00  0.00           H  
ATOM   1041  N   ALA A 190      -6.882   7.200  -7.178  1.00  0.00           N  
ATOM   1042  CA  ALA A 190      -6.381   5.855  -6.921  1.00  0.00           C  
ATOM   1043  C   ALA A 190      -7.102   5.217  -5.739  1.00  0.00           C  
ATOM   1044  O   ALA A 190      -7.391   4.020  -5.749  1.00  0.00           O  
ATOM   1045  CB  ALA A 190      -4.881   5.890  -6.671  1.00  0.00           C  
ATOM   1046  H   ALA A 190      -6.250   7.906  -7.428  1.00  0.00           H  
ATOM   1047  HA  ALA A 190      -6.560   5.258  -7.804  1.00  0.00           H  
ATOM   1048  HB1 ALA A 190      -4.408   5.081  -7.209  1.00  0.00           H  
ATOM   1049  HB2 ALA A 190      -4.481   6.833  -7.012  1.00  0.00           H  
ATOM   1050  HB3 ALA A 190      -4.690   5.779  -5.614  1.00  0.00           H  
ATOM   1051  N   ILE A 191      -7.389   6.023  -4.722  1.00  0.00           N  
ATOM   1052  CA  ILE A 191      -8.077   5.536  -3.533  1.00  0.00           C  
ATOM   1053  C   ILE A 191      -9.464   5.004  -3.879  1.00  0.00           C  
ATOM   1054  O   ILE A 191      -9.704   3.797  -3.846  1.00  0.00           O  
ATOM   1055  CB  ILE A 191      -8.214   6.642  -2.470  1.00  0.00           C  
ATOM   1056  CG1 ILE A 191      -6.833   7.122  -2.020  1.00  0.00           C  
ATOM   1057  CG2 ILE A 191      -9.018   6.137  -1.281  1.00  0.00           C  
ATOM   1058  CD1 ILE A 191      -6.853   8.474  -1.343  1.00  0.00           C  
ATOM   1059  H   ILE A 191      -7.133   6.967  -4.774  1.00  0.00           H  
ATOM   1060  HA  ILE A 191      -7.489   4.732  -3.114  1.00  0.00           H  
ATOM   1061  HB  ILE A 191      -8.749   7.469  -2.910  1.00  0.00           H  
ATOM   1062 HG12 ILE A 191      -6.420   6.409  -1.324  1.00  0.00           H  
ATOM   1063 HG13 ILE A 191      -6.186   7.191  -2.883  1.00  0.00           H  
ATOM   1064 HG21 ILE A 191      -8.366   6.026  -0.427  1.00  0.00           H  
ATOM   1065 HG22 ILE A 191      -9.798   6.845  -1.047  1.00  0.00           H  
ATOM   1066 HG23 ILE A 191      -9.459   5.182  -1.524  1.00  0.00           H  
ATOM   1067 HD11 ILE A 191      -7.867   8.844  -1.307  1.00  0.00           H  
ATOM   1068 HD12 ILE A 191      -6.467   8.381  -0.340  1.00  0.00           H  
ATOM   1069 HD13 ILE A 191      -6.239   9.166  -1.902  1.00  0.00           H  
ATOM   1070  N   HIS A 192     -10.374   5.914  -4.213  1.00  0.00           N  
ATOM   1071  CA  HIS A 192     -11.738   5.536  -4.568  1.00  0.00           C  
ATOM   1072  C   HIS A 192     -11.743   4.554  -5.735  1.00  0.00           C  
ATOM   1073  O   HIS A 192     -12.763   3.932  -6.031  1.00  0.00           O  
ATOM   1074  CB  HIS A 192     -12.556   6.777  -4.927  1.00  0.00           C  
ATOM   1075  CG  HIS A 192     -12.508   7.849  -3.882  1.00  0.00           C  
ATOM   1076  ND1 HIS A 192     -12.111   9.142  -4.147  1.00  0.00           N  
ATOM   1077  CD2 HIS A 192     -12.813   7.814  -2.563  1.00  0.00           C  
ATOM   1078  CE1 HIS A 192     -12.172   9.856  -3.037  1.00  0.00           C  
ATOM   1079  NE2 HIS A 192     -12.596   9.073  -2.061  1.00  0.00           N  
ATOM   1080  H   HIS A 192     -10.123   6.861  -4.221  1.00  0.00           H  
ATOM   1081  HA  HIS A 192     -12.183   5.058  -3.709  1.00  0.00           H  
ATOM   1082  HB2 HIS A 192     -12.177   7.196  -5.848  1.00  0.00           H  
ATOM   1083  HB3 HIS A 192     -13.589   6.492  -5.065  1.00  0.00           H  
ATOM   1084  HD1 HIS A 192     -11.826   9.485  -5.019  1.00  0.00           H  
ATOM   1085  HD2 HIS A 192     -13.162   6.954  -2.008  1.00  0.00           H  
ATOM   1086  HE1 HIS A 192     -11.919  10.901  -2.943  1.00  0.00           H  
ATOM   1087  N   ALA A 193     -10.597   4.420  -6.395  1.00  0.00           N  
ATOM   1088  CA  ALA A 193     -10.469   3.513  -7.528  1.00  0.00           C  
ATOM   1089  C   ALA A 193     -10.013   2.130  -7.076  1.00  0.00           C  
ATOM   1090  O   ALA A 193     -10.382   1.117  -7.672  1.00  0.00           O  
ATOM   1091  CB  ALA A 193      -9.500   4.082  -8.554  1.00  0.00           C  
ATOM   1092  H   ALA A 193      -9.818   4.943  -6.111  1.00  0.00           H  
ATOM   1093  HA  ALA A 193     -11.439   3.425  -7.997  1.00  0.00           H  
ATOM   1094  HB1 ALA A 193      -8.790   3.319  -8.838  1.00  0.00           H  
ATOM   1095  HB2 ALA A 193     -10.047   4.408  -9.425  1.00  0.00           H  
ATOM   1096  HB3 ALA A 193      -8.974   4.921  -8.124  1.00  0.00           H  
ATOM   1097  N   LEU A 194      -9.208   2.094  -6.020  1.00  0.00           N  
ATOM   1098  CA  LEU A 194      -8.700   0.834  -5.488  1.00  0.00           C  
ATOM   1099  C   LEU A 194      -9.086   0.667  -4.022  1.00  0.00           C  
ATOM   1100  O   LEU A 194      -8.468  -0.107  -3.290  1.00  0.00           O  
ATOM   1101  CB  LEU A 194      -7.178   0.772  -5.636  1.00  0.00           C  
ATOM   1102  CG  LEU A 194      -6.636   0.921  -7.058  1.00  0.00           C  
ATOM   1103  CD1 LEU A 194      -5.134   1.161  -7.034  1.00  0.00           C  
ATOM   1104  CD2 LEU A 194      -6.968  -0.311  -7.887  1.00  0.00           C  
ATOM   1105  H   LEU A 194      -8.948   2.934  -5.588  1.00  0.00           H  
ATOM   1106  HA  LEU A 194      -9.142   0.031  -6.058  1.00  0.00           H  
ATOM   1107  HB2 LEU A 194      -6.755   1.563  -5.036  1.00  0.00           H  
ATOM   1108  HB3 LEU A 194      -6.849  -0.184  -5.254  1.00  0.00           H  
ATOM   1109  HG  LEU A 194      -7.102   1.776  -7.527  1.00  0.00           H  
ATOM   1110 HD11 LEU A 194      -4.882   1.933  -7.744  1.00  0.00           H  
ATOM   1111 HD12 LEU A 194      -4.620   0.248  -7.296  1.00  0.00           H  
ATOM   1112 HD13 LEU A 194      -4.835   1.470  -6.043  1.00  0.00           H  
ATOM   1113 HD21 LEU A 194      -7.681  -0.922  -7.354  1.00  0.00           H  
ATOM   1114 HD22 LEU A 194      -6.066  -0.880  -8.063  1.00  0.00           H  
ATOM   1115 HD23 LEU A 194      -7.391  -0.005  -8.832  1.00  0.00           H  
ATOM   1116  N   HIS A 195     -10.114   1.396  -3.600  1.00  0.00           N  
ATOM   1117  CA  HIS A 195     -10.586   1.327  -2.221  1.00  0.00           C  
ATOM   1118  C   HIS A 195     -11.592   0.193  -2.048  1.00  0.00           C  
ATOM   1119  O   HIS A 195     -12.604   0.136  -2.744  1.00  0.00           O  
ATOM   1120  CB  HIS A 195     -11.221   2.655  -1.810  1.00  0.00           C  
ATOM   1121  CG  HIS A 195     -11.857   2.620  -0.454  1.00  0.00           C  
ATOM   1122  ND1 HIS A 195     -11.545   1.675   0.500  1.00  0.00           N  
ATOM   1123  CD2 HIS A 195     -12.792   3.423   0.106  1.00  0.00           C  
ATOM   1124  CE1 HIS A 195     -12.261   1.896   1.588  1.00  0.00           C  
ATOM   1125  NE2 HIS A 195     -13.025   2.952   1.375  1.00  0.00           N  
ATOM   1126  H   HIS A 195     -10.566   1.995  -4.230  1.00  0.00           H  
ATOM   1127  HA  HIS A 195      -9.733   1.134  -1.588  1.00  0.00           H  
ATOM   1128  HB2 HIS A 195     -10.461   3.422  -1.799  1.00  0.00           H  
ATOM   1129  HB3 HIS A 195     -11.984   2.920  -2.528  1.00  0.00           H  
ATOM   1130  HD2 HIS A 195     -13.267   4.276  -0.358  1.00  0.00           H  
ATOM   1131  HE1 HIS A 195     -12.227   1.314   2.496  1.00  0.00           H  
ATOM   1132  HE2 HIS A 195     -13.716   3.281   1.987  1.00  0.00           H  
ATOM   1133  N   GLY A 196     -11.304  -0.710  -1.114  1.00  0.00           N  
ATOM   1134  CA  GLY A 196     -12.192  -1.830  -0.867  1.00  0.00           C  
ATOM   1135  C   GLY A 196     -12.732  -2.435  -2.148  1.00  0.00           C  
ATOM   1136  O   GLY A 196     -13.829  -2.995  -2.164  1.00  0.00           O  
ATOM   1137  H   GLY A 196     -10.482  -0.613  -0.589  1.00  0.00           H  
ATOM   1138  HA2 GLY A 196     -11.653  -2.590  -0.321  1.00  0.00           H  
ATOM   1139  HA3 GLY A 196     -13.023  -1.490  -0.265  1.00  0.00           H  
ATOM   1140  N   SER A 197     -11.962  -2.322  -3.225  1.00  0.00           N  
ATOM   1141  CA  SER A 197     -12.372  -2.858  -4.517  1.00  0.00           C  
ATOM   1142  C   SER A 197     -11.688  -4.193  -4.793  1.00  0.00           C  
ATOM   1143  O   SER A 197     -12.295  -5.112  -5.343  1.00  0.00           O  
ATOM   1144  CB  SER A 197     -12.043  -1.864  -5.633  1.00  0.00           C  
ATOM   1145  OG  SER A 197     -10.643  -1.758  -5.825  1.00  0.00           O  
ATOM   1146  H   SER A 197     -11.098  -1.865  -3.148  1.00  0.00           H  
ATOM   1147  HA  SER A 197     -13.440  -3.013  -4.488  1.00  0.00           H  
ATOM   1148  HB2 SER A 197     -12.496  -2.197  -6.554  1.00  0.00           H  
ATOM   1149  HB3 SER A 197     -12.433  -0.891  -5.370  1.00  0.00           H  
ATOM   1150  HG  SER A 197     -10.194  -1.884  -4.986  1.00  0.00           H  
ATOM   1151  N   GLN A 198     -10.420  -4.293  -4.408  1.00  0.00           N  
ATOM   1152  CA  GLN A 198      -9.652  -5.515  -4.614  1.00  0.00           C  
ATOM   1153  C   GLN A 198      -9.574  -6.332  -3.329  1.00  0.00           C  
ATOM   1154  O   GLN A 198      -9.525  -5.779  -2.230  1.00  0.00           O  
ATOM   1155  CB  GLN A 198      -8.243  -5.181  -5.106  1.00  0.00           C  
ATOM   1156  CG  GLN A 198      -7.407  -4.423  -4.087  1.00  0.00           C  
ATOM   1157  CD  GLN A 198      -6.268  -3.651  -4.725  1.00  0.00           C  
ATOM   1158  OE1 GLN A 198      -5.326  -4.238  -5.257  1.00  0.00           O  
ATOM   1159  NE2 GLN A 198      -6.350  -2.326  -4.674  1.00  0.00           N  
ATOM   1160  H   GLN A 198      -9.990  -3.526  -3.975  1.00  0.00           H  
ATOM   1161  HA  GLN A 198     -10.157  -6.100  -5.368  1.00  0.00           H  
ATOM   1162  HB2 GLN A 198      -7.731  -6.100  -5.348  1.00  0.00           H  
ATOM   1163  HB3 GLN A 198      -8.320  -4.575  -5.997  1.00  0.00           H  
ATOM   1164  HG2 GLN A 198      -8.044  -3.727  -3.563  1.00  0.00           H  
ATOM   1165  HG3 GLN A 198      -6.993  -5.130  -3.383  1.00  0.00           H  
ATOM   1166 HE21 GLN A 198      -7.129  -1.928  -4.233  1.00  0.00           H  
ATOM   1167 HE22 GLN A 198      -5.628  -1.803  -5.077  1.00  0.00           H  
ATOM   1168  N   THR A 199      -9.564  -7.654  -3.473  1.00  0.00           N  
ATOM   1169  CA  THR A 199      -9.494  -8.548  -2.325  1.00  0.00           C  
ATOM   1170  C   THR A 199      -8.306  -9.496  -2.438  1.00  0.00           C  
ATOM   1171  O   THR A 199      -8.459 -10.653  -2.828  1.00  0.00           O  
ATOM   1172  CB  THR A 199     -10.785  -9.375  -2.177  1.00  0.00           C  
ATOM   1173  OG1 THR A 199     -11.911  -8.504  -2.026  1.00  0.00           O  
ATOM   1174  CG2 THR A 199     -10.695 -10.308  -0.979  1.00  0.00           C  
ATOM   1175  H   THR A 199      -9.605  -8.035  -4.375  1.00  0.00           H  
ATOM   1176  HA  THR A 199      -9.376  -7.943  -1.438  1.00  0.00           H  
ATOM   1177  HB  THR A 199     -10.916  -9.971  -3.069  1.00  0.00           H  
ATOM   1178  HG1 THR A 199     -12.628  -8.808  -2.587  1.00  0.00           H  
ATOM   1179 HG21 THR A 199      -9.750 -10.831  -0.999  1.00  0.00           H  
ATOM   1180 HG22 THR A 199     -11.503 -11.024  -1.019  1.00  0.00           H  
ATOM   1181 HG23 THR A 199     -10.769  -9.733  -0.069  1.00  0.00           H  
ATOM   1182  N   MET A 200      -7.122  -8.999  -2.093  1.00  0.00           N  
ATOM   1183  CA  MET A 200      -5.908  -9.805  -2.154  1.00  0.00           C  
ATOM   1184  C   MET A 200      -6.202 -11.259  -1.802  1.00  0.00           C  
ATOM   1185  O   MET A 200      -6.954 -11.558  -0.874  1.00  0.00           O  
ATOM   1186  CB  MET A 200      -4.849  -9.242  -1.205  1.00  0.00           C  
ATOM   1187  CG  MET A 200      -4.268  -7.913  -1.662  1.00  0.00           C  
ATOM   1188  SD  MET A 200      -3.649  -7.972  -3.355  1.00  0.00           S  
ATOM   1189  CE  MET A 200      -4.217  -6.391  -3.978  1.00  0.00           C  
ATOM   1190  H   MET A 200      -7.064  -8.069  -1.789  1.00  0.00           H  
ATOM   1191  HA  MET A 200      -5.533  -9.760  -3.166  1.00  0.00           H  
ATOM   1192  HB2 MET A 200      -5.294  -9.099  -0.232  1.00  0.00           H  
ATOM   1193  HB3 MET A 200      -4.041  -9.954  -1.123  1.00  0.00           H  
ATOM   1194  HG2 MET A 200      -5.037  -7.159  -1.602  1.00  0.00           H  
ATOM   1195  HG3 MET A 200      -3.453  -7.648  -1.005  1.00  0.00           H  
ATOM   1196  HE1 MET A 200      -3.840  -6.241  -4.978  1.00  0.00           H  
ATOM   1197  HE2 MET A 200      -5.297  -6.379  -3.995  1.00  0.00           H  
ATOM   1198  HE3 MET A 200      -3.858  -5.601  -3.335  1.00  0.00           H  
ATOM   1199  N   PRO A 201      -5.597 -12.187  -2.558  1.00  0.00           N  
ATOM   1200  CA  PRO A 201      -5.779 -13.625  -2.344  1.00  0.00           C  
ATOM   1201  C   PRO A 201      -5.578 -14.024  -0.886  1.00  0.00           C  
ATOM   1202  O   PRO A 201      -4.831 -13.378  -0.152  1.00  0.00           O  
ATOM   1203  CB  PRO A 201      -4.696 -14.255  -3.224  1.00  0.00           C  
ATOM   1204  CG  PRO A 201      -4.461 -13.258  -4.306  1.00  0.00           C  
ATOM   1205  CD  PRO A 201      -4.688 -11.902  -3.681  1.00  0.00           C  
ATOM   1206  HA  PRO A 201      -6.752 -13.956  -2.675  1.00  0.00           H  
ATOM   1207  HB2 PRO A 201      -3.803 -14.421  -2.637  1.00  0.00           H  
ATOM   1208  HB3 PRO A 201      -5.052 -15.193  -3.622  1.00  0.00           H  
ATOM   1209  HG2 PRO A 201      -3.447 -13.341  -4.667  1.00  0.00           H  
ATOM   1210  HG3 PRO A 201      -5.162 -13.419  -5.111  1.00  0.00           H  
ATOM   1211  HD2 PRO A 201      -3.769 -11.456  -3.330  1.00  0.00           H  
ATOM   1212  HD3 PRO A 201      -5.164 -11.264  -4.410  1.00  0.00           H  
ATOM   1213  N   GLY A 202      -6.251 -15.094  -0.471  1.00  0.00           N  
ATOM   1214  CA  GLY A 202      -6.132 -15.560   0.898  1.00  0.00           C  
ATOM   1215  C   GLY A 202      -6.943 -14.723   1.868  1.00  0.00           C  
ATOM   1216  O   GLY A 202      -7.618 -15.259   2.746  1.00  0.00           O  
ATOM   1217  H   GLY A 202      -6.832 -15.570  -1.100  1.00  0.00           H  
ATOM   1218  HA2 GLY A 202      -6.473 -16.583   0.949  1.00  0.00           H  
ATOM   1219  HA3 GLY A 202      -5.093 -15.522   1.190  1.00  0.00           H  
ATOM   1220  N   ALA A 203      -6.876 -13.405   1.710  1.00  0.00           N  
ATOM   1221  CA  ALA A 203      -7.610 -12.493   2.578  1.00  0.00           C  
ATOM   1222  C   ALA A 203      -9.078 -12.413   2.174  1.00  0.00           C  
ATOM   1223  O   ALA A 203      -9.402 -12.324   0.989  1.00  0.00           O  
ATOM   1224  CB  ALA A 203      -6.975 -11.111   2.548  1.00  0.00           C  
ATOM   1225  H   ALA A 203      -6.320 -13.038   0.991  1.00  0.00           H  
ATOM   1226  HA  ALA A 203      -7.545 -12.870   3.589  1.00  0.00           H  
ATOM   1227  HB1 ALA A 203      -6.095 -11.106   3.175  1.00  0.00           H  
ATOM   1228  HB2 ALA A 203      -6.698 -10.864   1.534  1.00  0.00           H  
ATOM   1229  HB3 ALA A 203      -7.683 -10.382   2.915  1.00  0.00           H  
ATOM   1230  N   SER A 204      -9.963 -12.445   3.165  1.00  0.00           N  
ATOM   1231  CA  SER A 204     -11.397 -12.380   2.912  1.00  0.00           C  
ATOM   1232  C   SER A 204     -11.868 -10.932   2.821  1.00  0.00           C  
ATOM   1233  O   SER A 204     -12.984 -10.657   2.382  1.00  0.00           O  
ATOM   1234  CB  SER A 204     -12.165 -13.110   4.017  1.00  0.00           C  
ATOM   1235  OG  SER A 204     -11.834 -14.487   4.043  1.00  0.00           O  
ATOM   1236  H   SER A 204      -9.642 -12.517   4.089  1.00  0.00           H  
ATOM   1237  HA  SER A 204     -11.590 -12.869   1.969  1.00  0.00           H  
ATOM   1238  HB2 SER A 204     -11.916 -12.674   4.972  1.00  0.00           H  
ATOM   1239  HB3 SER A 204     -13.226 -13.009   3.840  1.00  0.00           H  
ATOM   1240  HG  SER A 204     -12.481 -14.962   4.570  1.00  0.00           H  
ATOM   1241  N   SER A 205     -11.008 -10.010   3.240  1.00  0.00           N  
ATOM   1242  CA  SER A 205     -11.336  -8.589   3.211  1.00  0.00           C  
ATOM   1243  C   SER A 205     -10.704  -7.911   1.998  1.00  0.00           C  
ATOM   1244  O   SER A 205      -9.767  -8.436   1.398  1.00  0.00           O  
ATOM   1245  CB  SER A 205     -10.861  -7.907   4.495  1.00  0.00           C  
ATOM   1246  OG  SER A 205     -11.389  -8.553   5.641  1.00  0.00           O  
ATOM   1247  H   SER A 205     -10.133 -10.292   3.580  1.00  0.00           H  
ATOM   1248  HA  SER A 205     -12.409  -8.498   3.141  1.00  0.00           H  
ATOM   1249  HB2 SER A 205      -9.783  -7.944   4.542  1.00  0.00           H  
ATOM   1250  HB3 SER A 205     -11.186  -6.877   4.494  1.00  0.00           H  
ATOM   1251  HG  SER A 205     -11.986  -7.956   6.098  1.00  0.00           H  
ATOM   1252  N   SER A 206     -11.226  -6.741   1.644  1.00  0.00           N  
ATOM   1253  CA  SER A 206     -10.717  -5.991   0.502  1.00  0.00           C  
ATOM   1254  C   SER A 206      -9.526  -5.127   0.905  1.00  0.00           C  
ATOM   1255  O   SER A 206      -9.095  -5.143   2.059  1.00  0.00           O  
ATOM   1256  CB  SER A 206     -11.820  -5.114  -0.092  1.00  0.00           C  
ATOM   1257  OG  SER A 206     -12.415  -4.299   0.903  1.00  0.00           O  
ATOM   1258  H   SER A 206     -11.972  -6.374   2.163  1.00  0.00           H  
ATOM   1259  HA  SER A 206     -10.394  -6.703  -0.244  1.00  0.00           H  
ATOM   1260  HB2 SER A 206     -11.400  -4.479  -0.857  1.00  0.00           H  
ATOM   1261  HB3 SER A 206     -12.582  -5.745  -0.527  1.00  0.00           H  
ATOM   1262  HG  SER A 206     -11.728  -3.861   1.411  1.00  0.00           H  
ATOM   1263  N   LEU A 207      -8.999  -4.372  -0.052  1.00  0.00           N  
ATOM   1264  CA  LEU A 207      -7.858  -3.499   0.201  1.00  0.00           C  
ATOM   1265  C   LEU A 207      -8.310  -2.177   0.812  1.00  0.00           C  
ATOM   1266  O   LEU A 207      -9.133  -1.464   0.238  1.00  0.00           O  
ATOM   1267  CB  LEU A 207      -7.091  -3.240  -1.096  1.00  0.00           C  
ATOM   1268  CG  LEU A 207      -5.677  -2.680  -0.939  1.00  0.00           C  
ATOM   1269  CD1 LEU A 207      -4.707  -3.783  -0.544  1.00  0.00           C  
ATOM   1270  CD2 LEU A 207      -5.224  -2.006  -2.226  1.00  0.00           C  
ATOM   1271  H   LEU A 207      -9.386  -4.401  -0.952  1.00  0.00           H  
ATOM   1272  HA  LEU A 207      -7.207  -4.002   0.901  1.00  0.00           H  
ATOM   1273  HB2 LEU A 207      -7.019  -4.175  -1.630  1.00  0.00           H  
ATOM   1274  HB3 LEU A 207      -7.664  -2.535  -1.682  1.00  0.00           H  
ATOM   1275  HG  LEU A 207      -5.675  -1.938  -0.153  1.00  0.00           H  
ATOM   1276 HD11 LEU A 207      -4.592  -4.472  -1.366  1.00  0.00           H  
ATOM   1277 HD12 LEU A 207      -5.093  -4.310   0.316  1.00  0.00           H  
ATOM   1278 HD13 LEU A 207      -3.749  -3.349  -0.300  1.00  0.00           H  
ATOM   1279 HD21 LEU A 207      -4.922  -2.758  -2.939  1.00  0.00           H  
ATOM   1280 HD22 LEU A 207      -4.389  -1.353  -2.016  1.00  0.00           H  
ATOM   1281 HD23 LEU A 207      -6.039  -1.427  -2.635  1.00  0.00           H  
ATOM   1282  N   VAL A 208      -7.763  -1.853   1.980  1.00  0.00           N  
ATOM   1283  CA  VAL A 208      -8.107  -0.614   2.667  1.00  0.00           C  
ATOM   1284  C   VAL A 208      -7.148   0.509   2.288  1.00  0.00           C  
ATOM   1285  O   VAL A 208      -5.998   0.534   2.726  1.00  0.00           O  
ATOM   1286  CB  VAL A 208      -8.086  -0.796   4.197  1.00  0.00           C  
ATOM   1287  CG1 VAL A 208      -8.355   0.527   4.896  1.00  0.00           C  
ATOM   1288  CG2 VAL A 208      -9.099  -1.849   4.621  1.00  0.00           C  
ATOM   1289  H   VAL A 208      -7.113  -2.461   2.388  1.00  0.00           H  
ATOM   1290  HA  VAL A 208      -9.108  -0.335   2.373  1.00  0.00           H  
ATOM   1291  HB  VAL A 208      -7.102  -1.137   4.485  1.00  0.00           H  
ATOM   1292 HG11 VAL A 208      -9.019   1.126   4.290  1.00  0.00           H  
ATOM   1293 HG12 VAL A 208      -8.812   0.341   5.857  1.00  0.00           H  
ATOM   1294 HG13 VAL A 208      -7.424   1.056   5.037  1.00  0.00           H  
ATOM   1295 HG21 VAL A 208      -8.768  -2.821   4.288  1.00  0.00           H  
ATOM   1296 HG22 VAL A 208      -9.189  -1.849   5.698  1.00  0.00           H  
ATOM   1297 HG23 VAL A 208     -10.059  -1.624   4.180  1.00  0.00           H  
ATOM   1298  N   VAL A 209      -7.630   1.440   1.469  1.00  0.00           N  
ATOM   1299  CA  VAL A 209      -6.817   2.568   1.031  1.00  0.00           C  
ATOM   1300  C   VAL A 209      -7.350   3.881   1.592  1.00  0.00           C  
ATOM   1301  O   VAL A 209      -8.476   4.284   1.296  1.00  0.00           O  
ATOM   1302  CB  VAL A 209      -6.768   2.661  -0.506  1.00  0.00           C  
ATOM   1303  CG1 VAL A 209      -5.717   3.668  -0.947  1.00  0.00           C  
ATOM   1304  CG2 VAL A 209      -6.496   1.293  -1.114  1.00  0.00           C  
ATOM   1305  H   VAL A 209      -8.555   1.366   1.153  1.00  0.00           H  
ATOM   1306  HA  VAL A 209      -5.811   2.415   1.393  1.00  0.00           H  
ATOM   1307  HB  VAL A 209      -7.731   3.002  -0.856  1.00  0.00           H  
ATOM   1308 HG11 VAL A 209      -5.411   4.263  -0.099  1.00  0.00           H  
ATOM   1309 HG12 VAL A 209      -4.862   3.145  -1.348  1.00  0.00           H  
ATOM   1310 HG13 VAL A 209      -6.134   4.314  -1.706  1.00  0.00           H  
ATOM   1311 HG21 VAL A 209      -5.467   1.243  -1.438  1.00  0.00           H  
ATOM   1312 HG22 VAL A 209      -6.678   0.527  -0.374  1.00  0.00           H  
ATOM   1313 HG23 VAL A 209      -7.149   1.139  -1.960  1.00  0.00           H  
ATOM   1314  N   LYS A 210      -6.535   4.545   2.405  1.00  0.00           N  
ATOM   1315  CA  LYS A 210      -6.923   5.815   3.008  1.00  0.00           C  
ATOM   1316  C   LYS A 210      -5.694   6.621   3.415  1.00  0.00           C  
ATOM   1317  O   LYS A 210      -4.649   6.057   3.740  1.00  0.00           O  
ATOM   1318  CB  LYS A 210      -7.815   5.572   4.227  1.00  0.00           C  
ATOM   1319  CG  LYS A 210      -7.167   4.704   5.292  1.00  0.00           C  
ATOM   1320  CD  LYS A 210      -8.003   4.658   6.560  1.00  0.00           C  
ATOM   1321  CE  LYS A 210      -7.304   3.876   7.661  1.00  0.00           C  
ATOM   1322  NZ  LYS A 210      -7.744   4.312   9.015  1.00  0.00           N  
ATOM   1323  H   LYS A 210      -5.650   4.172   2.603  1.00  0.00           H  
ATOM   1324  HA  LYS A 210      -7.479   6.376   2.272  1.00  0.00           H  
ATOM   1325  HB2 LYS A 210      -8.063   6.525   4.672  1.00  0.00           H  
ATOM   1326  HB3 LYS A 210      -8.725   5.088   3.903  1.00  0.00           H  
ATOM   1327  HG2 LYS A 210      -7.060   3.700   4.908  1.00  0.00           H  
ATOM   1328  HG3 LYS A 210      -6.193   5.107   5.528  1.00  0.00           H  
ATOM   1329  HD2 LYS A 210      -8.175   5.667   6.904  1.00  0.00           H  
ATOM   1330  HD3 LYS A 210      -8.950   4.185   6.339  1.00  0.00           H  
ATOM   1331  HE2 LYS A 210      -7.529   2.828   7.538  1.00  0.00           H  
ATOM   1332  HE3 LYS A 210      -6.238   4.029   7.571  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 210      -7.088   5.027   9.390  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 210      -7.759   3.499   9.664  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 210      -8.698   4.722   8.967  1.00  0.00           H  
ATOM   1336  N   PHE A 211      -5.827   7.943   3.398  1.00  0.00           N  
ATOM   1337  CA  PHE A 211      -4.728   8.827   3.766  1.00  0.00           C  
ATOM   1338  C   PHE A 211      -4.192   8.480   5.152  1.00  0.00           C  
ATOM   1339  O   PHE A 211      -4.917   7.956   5.996  1.00  0.00           O  
ATOM   1340  CB  PHE A 211      -5.186  10.287   3.736  1.00  0.00           C  
ATOM   1341  CG  PHE A 211      -5.960  10.646   2.500  1.00  0.00           C  
ATOM   1342  CD1 PHE A 211      -7.333  10.464   2.448  1.00  0.00           C  
ATOM   1343  CD2 PHE A 211      -5.315  11.166   1.389  1.00  0.00           C  
ATOM   1344  CE1 PHE A 211      -8.048  10.794   1.313  1.00  0.00           C  
ATOM   1345  CE2 PHE A 211      -6.025  11.498   0.251  1.00  0.00           C  
ATOM   1346  CZ  PHE A 211      -7.393  11.311   0.212  1.00  0.00           C  
ATOM   1347  H   PHE A 211      -6.686   8.334   3.130  1.00  0.00           H  
ATOM   1348  HA  PHE A 211      -3.938   8.692   3.044  1.00  0.00           H  
ATOM   1349  HB2 PHE A 211      -5.819  10.476   4.590  1.00  0.00           H  
ATOM   1350  HB3 PHE A 211      -4.321  10.930   3.786  1.00  0.00           H  
ATOM   1351  HD1 PHE A 211      -7.846  10.059   3.309  1.00  0.00           H  
ATOM   1352  HD2 PHE A 211      -4.245  11.313   1.418  1.00  0.00           H  
ATOM   1353  HE1 PHE A 211      -9.118  10.646   1.286  1.00  0.00           H  
ATOM   1354  HE2 PHE A 211      -5.511  11.902  -0.608  1.00  0.00           H  
ATOM   1355  HZ  PHE A 211      -7.950  11.570  -0.676  1.00  0.00           H  
ATOM   1356  N   ALA A 212      -2.916   8.776   5.378  1.00  0.00           N  
ATOM   1357  CA  ALA A 212      -2.282   8.496   6.660  1.00  0.00           C  
ATOM   1358  C   ALA A 212      -2.334   9.715   7.575  1.00  0.00           C  
ATOM   1359  O   ALA A 212      -2.575   9.592   8.776  1.00  0.00           O  
ATOM   1360  CB  ALA A 212      -0.842   8.051   6.451  1.00  0.00           C  
ATOM   1361  H   ALA A 212      -2.389   9.193   4.665  1.00  0.00           H  
ATOM   1362  HA  ALA A 212      -2.820   7.684   7.128  1.00  0.00           H  
ATOM   1363  HB1 ALA A 212      -0.261   8.290   7.331  1.00  0.00           H  
ATOM   1364  HB2 ALA A 212      -0.816   6.986   6.281  1.00  0.00           H  
ATOM   1365  HB3 ALA A 212      -0.428   8.563   5.596  1.00  0.00           H  
ATOM   1366  N   ASP A 213      -2.105  10.891   7.000  1.00  0.00           N  
ATOM   1367  CA  ASP A 213      -2.126  12.133   7.764  1.00  0.00           C  
ATOM   1368  C   ASP A 213      -3.263  13.037   7.300  1.00  0.00           C  
ATOM   1369  O   ASP A 213      -3.312  13.447   6.140  1.00  0.00           O  
ATOM   1370  CB  ASP A 213      -0.789  12.863   7.628  1.00  0.00           C  
ATOM   1371  CG  ASP A 213      -0.758  14.164   8.405  1.00  0.00           C  
ATOM   1372  OD1 ASP A 213      -1.508  14.280   9.396  1.00  0.00           O  
ATOM   1373  OD2 ASP A 213       0.017  15.066   8.023  1.00  0.00           O  
ATOM   1374  H   ASP A 213      -1.918  10.924   6.038  1.00  0.00           H  
ATOM   1375  HA  ASP A 213      -2.283  11.881   8.802  1.00  0.00           H  
ATOM   1376  HB2 ASP A 213       0.002  12.226   7.997  1.00  0.00           H  
ATOM   1377  HB3 ASP A 213      -0.611  13.083   6.585  1.00  0.00           H  
ATOM   1378  N   THR A 214      -4.178  13.345   8.214  1.00  0.00           N  
ATOM   1379  CA  THR A 214      -5.317  14.199   7.899  1.00  0.00           C  
ATOM   1380  C   THR A 214      -5.062  15.637   8.334  1.00  0.00           C  
ATOM   1381  O   THR A 214      -5.004  15.933   9.528  1.00  0.00           O  
ATOM   1382  CB  THR A 214      -6.604  13.690   8.573  1.00  0.00           C  
ATOM   1383  OG1 THR A 214      -6.391  13.533   9.981  1.00  0.00           O  
ATOM   1384  CG2 THR A 214      -7.043  12.364   7.971  1.00  0.00           C  
ATOM   1385  H   THR A 214      -4.084  12.988   9.122  1.00  0.00           H  
ATOM   1386  HA  THR A 214      -5.463  14.177   6.828  1.00  0.00           H  
ATOM   1387  HB  THR A 214      -7.387  14.418   8.415  1.00  0.00           H  
ATOM   1388  HG1 THR A 214      -6.596  14.357  10.429  1.00  0.00           H  
ATOM   1389 HG21 THR A 214      -7.089  11.614   8.746  1.00  0.00           H  
ATOM   1390 HG22 THR A 214      -6.334  12.059   7.216  1.00  0.00           H  
ATOM   1391 HG23 THR A 214      -8.019  12.478   7.523  1.00  0.00           H  
ATOM   1392  N   ASP A 215      -4.913  16.528   7.360  1.00  0.00           N  
ATOM   1393  CA  ASP A 215      -4.667  17.937   7.643  1.00  0.00           C  
ATOM   1394  C   ASP A 215      -5.572  18.827   6.797  1.00  0.00           C  
ATOM   1395  O   ASP A 215      -5.803  18.556   5.619  1.00  0.00           O  
ATOM   1396  CB  ASP A 215      -3.200  18.283   7.381  1.00  0.00           C  
ATOM   1397  CG  ASP A 215      -2.706  19.415   8.260  1.00  0.00           C  
ATOM   1398  OD1 ASP A 215      -3.523  20.292   8.612  1.00  0.00           O  
ATOM   1399  OD2 ASP A 215      -1.503  19.425   8.595  1.00  0.00           O  
ATOM   1400  H   ASP A 215      -4.970  16.230   6.427  1.00  0.00           H  
ATOM   1401  HA  ASP A 215      -4.886  18.109   8.686  1.00  0.00           H  
ATOM   1402  HB2 ASP A 215      -2.591  17.412   7.572  1.00  0.00           H  
ATOM   1403  HB3 ASP A 215      -3.086  18.577   6.348  1.00  0.00           H  
ATOM   1404  N   LYS A 216      -6.083  19.892   7.407  1.00  0.00           N  
ATOM   1405  CA  LYS A 216      -6.963  20.823   6.711  1.00  0.00           C  
ATOM   1406  C   LYS A 216      -7.029  22.159   7.444  1.00  0.00           C  
ATOM   1407  O   LYS A 216      -6.545  22.285   8.568  1.00  0.00           O  
ATOM   1408  CB  LYS A 216      -8.368  20.230   6.582  1.00  0.00           C  
ATOM   1409  CG  LYS A 216      -9.120  20.155   7.899  1.00  0.00           C  
ATOM   1410  CD  LYS A 216     -10.286  19.183   7.821  1.00  0.00           C  
ATOM   1411  CE  LYS A 216     -10.737  18.742   9.205  1.00  0.00           C  
ATOM   1412  NZ  LYS A 216      -9.871  17.661   9.752  1.00  0.00           N  
ATOM   1413  H   LYS A 216      -5.862  20.055   8.348  1.00  0.00           H  
ATOM   1414  HA  LYS A 216      -6.558  20.988   5.724  1.00  0.00           H  
ATOM   1415  HB2 LYS A 216      -8.941  20.839   5.898  1.00  0.00           H  
ATOM   1416  HB3 LYS A 216      -8.287  19.230   6.180  1.00  0.00           H  
ATOM   1417  HG2 LYS A 216      -8.442  19.825   8.672  1.00  0.00           H  
ATOM   1418  HG3 LYS A 216      -9.498  21.137   8.144  1.00  0.00           H  
ATOM   1419  HD2 LYS A 216     -11.113  19.666   7.322  1.00  0.00           H  
ATOM   1420  HD3 LYS A 216      -9.981  18.313   7.257  1.00  0.00           H  
ATOM   1421  HE2 LYS A 216     -10.701  19.592   9.869  1.00  0.00           H  
ATOM   1422  HE3 LYS A 216     -11.752  18.379   9.139  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 216      -9.269  17.270   9.000  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 216     -10.458  16.897  10.143  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 216      -9.263  18.038  10.507  1.00  0.00           H  
ATOM   1426  N   GLU A 217      -7.634  23.153   6.801  1.00  0.00           N  
ATOM   1427  CA  GLU A 217      -7.764  24.479   7.393  1.00  0.00           C  
ATOM   1428  C   GLU A 217      -8.511  24.410   8.722  1.00  0.00           C  
ATOM   1429  O   GLU A 217      -9.685  24.041   8.768  1.00  0.00           O  
ATOM   1430  CB  GLU A 217      -8.493  25.422   6.434  1.00  0.00           C  
ATOM   1431  CG  GLU A 217      -8.289  26.893   6.754  1.00  0.00           C  
ATOM   1432  CD  GLU A 217      -8.365  27.774   5.522  1.00  0.00           C  
ATOM   1433  OE1 GLU A 217      -7.616  27.510   4.557  1.00  0.00           O  
ATOM   1434  OE2 GLU A 217      -9.172  28.727   5.522  1.00  0.00           O  
ATOM   1435  H   GLU A 217      -8.001  22.991   5.906  1.00  0.00           H  
ATOM   1436  HA  GLU A 217      -6.770  24.861   7.572  1.00  0.00           H  
ATOM   1437  HB2 GLU A 217      -8.138  25.240   5.430  1.00  0.00           H  
ATOM   1438  HB3 GLU A 217      -9.551  25.209   6.475  1.00  0.00           H  
ATOM   1439  HG2 GLU A 217      -9.054  27.206   7.449  1.00  0.00           H  
ATOM   1440  HG3 GLU A 217      -7.318  27.018   7.209  1.00  0.00           H  
ATOM   1441  N   SER A 218      -7.822  24.768   9.801  1.00  0.00           N  
ATOM   1442  CA  SER A 218      -8.418  24.743  11.132  1.00  0.00           C  
ATOM   1443  C   SER A 218      -9.526  25.786  11.250  1.00  0.00           C  
ATOM   1444  O   SER A 218     -10.642  25.477  11.664  1.00  0.00           O  
ATOM   1445  CB  SER A 218      -7.349  24.994  12.197  1.00  0.00           C  
ATOM   1446  OG  SER A 218      -6.445  23.907  12.278  1.00  0.00           O  
ATOM   1447  H   SER A 218      -6.890  25.053   9.699  1.00  0.00           H  
ATOM   1448  HA  SER A 218      -8.845  23.763  11.285  1.00  0.00           H  
ATOM   1449  HB2 SER A 218      -6.798  25.888  11.947  1.00  0.00           H  
ATOM   1450  HB3 SER A 218      -7.826  25.122  13.158  1.00  0.00           H  
ATOM   1451  HG  SER A 218      -5.559  24.238  12.445  1.00  0.00           H  
ATOM   1452  N   GLY A 219      -9.206  27.024  10.884  1.00  0.00           N  
ATOM   1453  CA  GLY A 219     -10.184  28.094  10.957  1.00  0.00           C  
ATOM   1454  C   GLY A 219      -9.657  29.311  11.692  1.00  0.00           C  
ATOM   1455  O   GLY A 219      -9.740  29.407  12.916  1.00  0.00           O  
ATOM   1456  H   GLY A 219      -8.300  27.211  10.562  1.00  0.00           H  
ATOM   1457  HA2 GLY A 219     -10.459  28.384   9.954  1.00  0.00           H  
ATOM   1458  HA3 GLY A 219     -11.062  27.730  11.470  1.00  0.00           H  
ATOM   1459  N   PRO A 220      -9.098  30.268  10.936  1.00  0.00           N  
ATOM   1460  CA  PRO A 220      -8.544  31.501  11.502  1.00  0.00           C  
ATOM   1461  C   PRO A 220      -9.629  32.502  11.884  1.00  0.00           C  
ATOM   1462  O   PRO A 220     -10.365  32.991  11.028  1.00  0.00           O  
ATOM   1463  CB  PRO A 220      -7.680  32.056  10.367  1.00  0.00           C  
ATOM   1464  CG  PRO A 220      -8.314  31.540   9.122  1.00  0.00           C  
ATOM   1465  CD  PRO A 220      -8.965  30.220   9.470  1.00  0.00           C  
ATOM   1466  HA  PRO A 220      -7.923  31.298  12.363  1.00  0.00           H  
ATOM   1467  HB2 PRO A 220      -7.691  33.136  10.398  1.00  0.00           H  
ATOM   1468  HB3 PRO A 220      -6.667  31.697  10.472  1.00  0.00           H  
ATOM   1469  HG2 PRO A 220      -9.062  32.236   8.774  1.00  0.00           H  
ATOM   1470  HG3 PRO A 220      -7.561  31.386   8.363  1.00  0.00           H  
ATOM   1471  HD2 PRO A 220      -9.933  30.144   8.997  1.00  0.00           H  
ATOM   1472  HD3 PRO A 220      -8.331  29.399   9.168  1.00  0.00           H  
ATOM   1473  N   SER A 221      -9.721  32.804  13.176  1.00  0.00           N  
ATOM   1474  CA  SER A 221     -10.719  33.745  13.671  1.00  0.00           C  
ATOM   1475  C   SER A 221     -10.726  35.020  12.834  1.00  0.00           C  
ATOM   1476  O   SER A 221      -9.856  35.878  12.983  1.00  0.00           O  
ATOM   1477  CB  SER A 221     -10.446  34.085  15.138  1.00  0.00           C  
ATOM   1478  OG  SER A 221     -11.599  34.623  15.760  1.00  0.00           O  
ATOM   1479  H   SER A 221      -9.105  32.381  13.810  1.00  0.00           H  
ATOM   1480  HA  SER A 221     -11.687  33.272  13.595  1.00  0.00           H  
ATOM   1481  HB2 SER A 221     -10.152  33.189  15.664  1.00  0.00           H  
ATOM   1482  HB3 SER A 221      -9.649  34.813  15.193  1.00  0.00           H  
ATOM   1483  HG  SER A 221     -11.358  35.405  16.261  1.00  0.00           H  
ATOM   1484  N   SER A 222     -11.714  35.137  11.953  1.00  0.00           N  
ATOM   1485  CA  SER A 222     -11.834  36.305  11.089  1.00  0.00           C  
ATOM   1486  C   SER A 222     -12.934  37.238  11.585  1.00  0.00           C  
ATOM   1487  O   SER A 222     -14.117  37.010  11.334  1.00  0.00           O  
ATOM   1488  CB  SER A 222     -12.125  35.873   9.650  1.00  0.00           C  
ATOM   1489  OG  SER A 222     -12.190  36.994   8.785  1.00  0.00           O  
ATOM   1490  H   SER A 222     -12.377  34.419  11.881  1.00  0.00           H  
ATOM   1491  HA  SER A 222     -10.892  36.833  11.113  1.00  0.00           H  
ATOM   1492  HB2 SER A 222     -11.341  35.216   9.308  1.00  0.00           H  
ATOM   1493  HB3 SER A 222     -13.071  35.353   9.618  1.00  0.00           H  
ATOM   1494  HG  SER A 222     -13.109  37.214   8.615  1.00  0.00           H  
ATOM   1495  N   GLY A 223     -12.535  38.291  12.292  1.00  0.00           N  
ATOM   1496  CA  GLY A 223     -13.499  39.243  12.813  1.00  0.00           C  
ATOM   1497  C   GLY A 223     -13.051  40.679  12.630  1.00  0.00           C  
ATOM   1498  O   GLY A 223     -12.894  41.416  13.604  1.00  0.00           O  
ATOM   1499  H   GLY A 223     -11.579  38.422  12.461  1.00  0.00           H  
ATOM   1500  HA2 GLY A 223     -14.440  39.102  12.302  1.00  0.00           H  
ATOM   1501  HA3 GLY A 223     -13.640  39.054  13.867  1.00  0.00           H  
TER    1502      GLY A 223                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 119     -29.315  -1.308   6.521  1.00  0.00           N  
ATOM      2  CA  GLY A 119     -28.044  -0.609   6.494  1.00  0.00           C  
ATOM      3  C   GLY A 119     -28.060   0.658   7.325  1.00  0.00           C  
ATOM      4  O   GLY A 119     -28.795   0.754   8.308  1.00  0.00           O  
ATOM      5  H1  GLY A 119     -30.148  -0.811   6.382  1.00  0.00           H  
ATOM      6  HA2 GLY A 119     -27.276  -1.266   6.873  1.00  0.00           H  
ATOM      7  HA3 GLY A 119     -27.810  -0.351   5.471  1.00  0.00           H  
ATOM      8  N   SER A 120     -27.247   1.633   6.932  1.00  0.00           N  
ATOM      9  CA  SER A 120     -27.167   2.899   7.651  1.00  0.00           C  
ATOM     10  C   SER A 120     -26.330   3.913   6.877  1.00  0.00           C  
ATOM     11  O   SER A 120     -25.454   3.542   6.095  1.00  0.00           O  
ATOM     12  CB  SER A 120     -26.568   2.683   9.042  1.00  0.00           C  
ATOM     13  OG  SER A 120     -26.825   3.791   9.886  1.00  0.00           O  
ATOM     14  H   SER A 120     -26.686   1.497   6.140  1.00  0.00           H  
ATOM     15  HA  SER A 120     -28.170   3.284   7.757  1.00  0.00           H  
ATOM     16  HB2 SER A 120     -27.003   1.800   9.485  1.00  0.00           H  
ATOM     17  HB3 SER A 120     -25.499   2.552   8.954  1.00  0.00           H  
ATOM     18  HG  SER A 120     -26.446   3.628  10.753  1.00  0.00           H  
ATOM     19  N   SER A 121     -26.607   5.193   7.100  1.00  0.00           N  
ATOM     20  CA  SER A 121     -25.883   6.261   6.421  1.00  0.00           C  
ATOM     21  C   SER A 121     -24.682   6.715   7.246  1.00  0.00           C  
ATOM     22  O   SER A 121     -24.734   6.739   8.475  1.00  0.00           O  
ATOM     23  CB  SER A 121     -26.811   7.448   6.156  1.00  0.00           C  
ATOM     24  OG  SER A 121     -27.984   7.036   5.476  1.00  0.00           O  
ATOM     25  H   SER A 121     -27.317   5.425   7.735  1.00  0.00           H  
ATOM     26  HA  SER A 121     -25.530   5.874   5.476  1.00  0.00           H  
ATOM     27  HB2 SER A 121     -27.094   7.897   7.096  1.00  0.00           H  
ATOM     28  HB3 SER A 121     -26.295   8.178   5.550  1.00  0.00           H  
ATOM     29  HG  SER A 121     -28.741   7.122   6.061  1.00  0.00           H  
ATOM     30  N   GLY A 122     -23.601   7.073   6.560  1.00  0.00           N  
ATOM     31  CA  GLY A 122     -22.403   7.521   7.245  1.00  0.00           C  
ATOM     32  C   GLY A 122     -22.060   8.964   6.931  1.00  0.00           C  
ATOM     33  O   GLY A 122     -21.080   9.240   6.241  1.00  0.00           O  
ATOM     34  H   GLY A 122     -23.618   7.034   5.581  1.00  0.00           H  
ATOM     35  HA2 GLY A 122     -22.551   7.420   8.310  1.00  0.00           H  
ATOM     36  HA3 GLY A 122     -21.576   6.893   6.946  1.00  0.00           H  
ATOM     37  N   SER A 123     -22.871   9.887   7.439  1.00  0.00           N  
ATOM     38  CA  SER A 123     -22.652  11.309   7.204  1.00  0.00           C  
ATOM     39  C   SER A 123     -21.600  11.862   8.162  1.00  0.00           C  
ATOM     40  O   SER A 123     -21.815  11.915   9.373  1.00  0.00           O  
ATOM     41  CB  SER A 123     -23.962  12.082   7.365  1.00  0.00           C  
ATOM     42  OG  SER A 123     -24.818  11.871   6.256  1.00  0.00           O  
ATOM     43  H   SER A 123     -23.636   9.604   7.982  1.00  0.00           H  
ATOM     44  HA  SER A 123     -22.296  11.427   6.191  1.00  0.00           H  
ATOM     45  HB2 SER A 123     -24.464  11.751   8.261  1.00  0.00           H  
ATOM     46  HB3 SER A 123     -23.746  13.138   7.443  1.00  0.00           H  
ATOM     47  HG  SER A 123     -24.602  11.034   5.839  1.00  0.00           H  
ATOM     48  N   SER A 124     -20.463  12.273   7.609  1.00  0.00           N  
ATOM     49  CA  SER A 124     -19.376  12.818   8.414  1.00  0.00           C  
ATOM     50  C   SER A 124     -18.508  13.760   7.585  1.00  0.00           C  
ATOM     51  O   SER A 124     -18.370  13.592   6.374  1.00  0.00           O  
ATOM     52  CB  SER A 124     -18.520  11.687   8.986  1.00  0.00           C  
ATOM     53  OG  SER A 124     -18.056  10.829   7.958  1.00  0.00           O  
ATOM     54  H   SER A 124     -20.352  12.205   6.638  1.00  0.00           H  
ATOM     55  HA  SER A 124     -19.814  13.375   9.229  1.00  0.00           H  
ATOM     56  HB2 SER A 124     -17.668  12.108   9.499  1.00  0.00           H  
ATOM     57  HB3 SER A 124     -19.110  11.110   9.682  1.00  0.00           H  
ATOM     58  HG  SER A 124     -17.500  10.145   8.339  1.00  0.00           H  
ATOM     59  N   GLY A 125     -17.923  14.753   8.249  1.00  0.00           N  
ATOM     60  CA  GLY A 125     -17.074  15.708   7.559  1.00  0.00           C  
ATOM     61  C   GLY A 125     -16.030  16.320   8.471  1.00  0.00           C  
ATOM     62  O   GLY A 125     -16.323  16.674   9.613  1.00  0.00           O  
ATOM     63  H   GLY A 125     -18.068  14.838   9.214  1.00  0.00           H  
ATOM     64  HA2 GLY A 125     -16.576  15.206   6.743  1.00  0.00           H  
ATOM     65  HA3 GLY A 125     -17.693  16.498   7.159  1.00  0.00           H  
ATOM     66  N   SER A 126     -14.806  16.443   7.968  1.00  0.00           N  
ATOM     67  CA  SER A 126     -13.712  17.011   8.747  1.00  0.00           C  
ATOM     68  C   SER A 126     -13.806  18.534   8.784  1.00  0.00           C  
ATOM     69  O   SER A 126     -13.888  19.186   7.745  1.00  0.00           O  
ATOM     70  CB  SER A 126     -12.365  16.586   8.160  1.00  0.00           C  
ATOM     71  OG  SER A 126     -12.169  17.147   6.874  1.00  0.00           O  
ATOM     72  H   SER A 126     -14.634  16.142   7.050  1.00  0.00           H  
ATOM     73  HA  SER A 126     -13.792  16.632   9.755  1.00  0.00           H  
ATOM     74  HB2 SER A 126     -11.571  16.920   8.810  1.00  0.00           H  
ATOM     75  HB3 SER A 126     -12.335  15.509   8.078  1.00  0.00           H  
ATOM     76  HG  SER A 126     -12.662  17.968   6.804  1.00  0.00           H  
ATOM     77  N   GLU A 127     -13.792  19.092   9.991  1.00  0.00           N  
ATOM     78  CA  GLU A 127     -13.877  20.537  10.164  1.00  0.00           C  
ATOM     79  C   GLU A 127     -12.505  21.186   9.998  1.00  0.00           C  
ATOM     80  O   GLU A 127     -12.325  22.076   9.167  1.00  0.00           O  
ATOM     81  CB  GLU A 127     -14.449  20.875  11.543  1.00  0.00           C  
ATOM     82  CG  GLU A 127     -15.001  22.287  11.643  1.00  0.00           C  
ATOM     83  CD  GLU A 127     -13.921  23.318  11.912  1.00  0.00           C  
ATOM     84  OE1 GLU A 127     -13.257  23.219  12.965  1.00  0.00           O  
ATOM     85  OE2 GLU A 127     -13.741  24.222  11.070  1.00  0.00           O  
ATOM     86  H   GLU A 127     -13.725  18.518  10.783  1.00  0.00           H  
ATOM     87  HA  GLU A 127     -14.539  20.924   9.405  1.00  0.00           H  
ATOM     88  HB2 GLU A 127     -15.246  20.182  11.768  1.00  0.00           H  
ATOM     89  HB3 GLU A 127     -13.668  20.764  12.280  1.00  0.00           H  
ATOM     90  HG2 GLU A 127     -15.490  22.536  10.713  1.00  0.00           H  
ATOM     91  HG3 GLU A 127     -15.720  22.323  12.447  1.00  0.00           H  
ATOM     92  N   SER A 128     -11.542  20.733  10.795  1.00  0.00           N  
ATOM     93  CA  SER A 128     -10.188  21.272  10.739  1.00  0.00           C  
ATOM     94  C   SER A 128      -9.556  21.012   9.375  1.00  0.00           C  
ATOM     95  O   SER A 128      -9.219  19.876   9.042  1.00  0.00           O  
ATOM     96  CB  SER A 128      -9.325  20.653  11.841  1.00  0.00           C  
ATOM     97  OG  SER A 128      -9.519  21.321  13.075  1.00  0.00           O  
ATOM     98  H   SER A 128     -11.749  20.022  11.437  1.00  0.00           H  
ATOM     99  HA  SER A 128     -10.249  22.338  10.898  1.00  0.00           H  
ATOM    100  HB2 SER A 128      -9.591  19.614  11.962  1.00  0.00           H  
ATOM    101  HB3 SER A 128      -8.284  20.728  11.563  1.00  0.00           H  
ATOM    102  HG  SER A 128      -8.675  21.647  13.399  1.00  0.00           H  
ATOM    103  N   ARG A 129      -9.398  22.073   8.592  1.00  0.00           N  
ATOM    104  CA  ARG A 129      -8.807  21.961   7.263  1.00  0.00           C  
ATOM    105  C   ARG A 129      -7.402  22.556   7.241  1.00  0.00           C  
ATOM    106  O   ARG A 129      -7.172  23.650   7.756  1.00  0.00           O  
ATOM    107  CB  ARG A 129      -9.687  22.666   6.229  1.00  0.00           C  
ATOM    108  CG  ARG A 129      -9.258  22.415   4.793  1.00  0.00           C  
ATOM    109  CD  ARG A 129      -9.934  23.382   3.833  1.00  0.00           C  
ATOM    110  NE  ARG A 129      -9.329  24.711   3.879  1.00  0.00           N  
ATOM    111  CZ  ARG A 129      -9.628  25.684   3.026  1.00  0.00           C  
ATOM    112  NH1 ARG A 129     -10.520  25.479   2.067  1.00  0.00           N  
ATOM    113  NH2 ARG A 129      -9.036  26.867   3.133  1.00  0.00           N  
ATOM    114  H   ARG A 129      -9.686  22.953   8.914  1.00  0.00           H  
ATOM    115  HA  ARG A 129      -8.745  20.912   7.015  1.00  0.00           H  
ATOM    116  HB2 ARG A 129     -10.704  22.320   6.344  1.00  0.00           H  
ATOM    117  HB3 ARG A 129      -9.655  23.729   6.412  1.00  0.00           H  
ATOM    118  HG2 ARG A 129      -8.188  22.541   4.719  1.00  0.00           H  
ATOM    119  HG3 ARG A 129      -9.524  21.405   4.519  1.00  0.00           H  
ATOM    120  HD2 ARG A 129      -9.847  22.993   2.830  1.00  0.00           H  
ATOM    121  HD3 ARG A 129     -10.977  23.462   4.099  1.00  0.00           H  
ATOM    122  HE  ARG A 129      -8.668  24.884   4.580  1.00  0.00           H  
ATOM    123 HH11 ARG A 129     -10.969  24.589   1.985  1.00  0.00           H  
ATOM    124 HH12 ARG A 129     -10.744  26.214   1.427  1.00  0.00           H  
ATOM    125 HH21 ARG A 129      -8.363  27.026   3.855  1.00  0.00           H  
ATOM    126 HH22 ARG A 129      -9.261  27.599   2.491  1.00  0.00           H  
ATOM    127  N   GLY A 130      -6.465  21.827   6.642  1.00  0.00           N  
ATOM    128  CA  GLY A 130      -5.095  22.299   6.565  1.00  0.00           C  
ATOM    129  C   GLY A 130      -4.107  21.173   6.332  1.00  0.00           C  
ATOM    130  O   GLY A 130      -4.384  20.018   6.652  1.00  0.00           O  
ATOM    131  H   GLY A 130      -6.707  20.962   6.249  1.00  0.00           H  
ATOM    132  HA2 GLY A 130      -5.015  23.008   5.754  1.00  0.00           H  
ATOM    133  HA3 GLY A 130      -4.845  22.796   7.490  1.00  0.00           H  
ATOM    134  N   GLY A 131      -2.949  21.510   5.771  1.00  0.00           N  
ATOM    135  CA  GLY A 131      -1.935  20.508   5.504  1.00  0.00           C  
ATOM    136  C   GLY A 131      -2.064  19.908   4.118  1.00  0.00           C  
ATOM    137  O   GLY A 131      -3.093  19.322   3.781  1.00  0.00           O  
ATOM    138  H   GLY A 131      -2.783  22.447   5.538  1.00  0.00           H  
ATOM    139  HA2 GLY A 131      -0.960  20.963   5.599  1.00  0.00           H  
ATOM    140  HA3 GLY A 131      -2.025  19.717   6.235  1.00  0.00           H  
ATOM    141  N   ARG A 132      -1.018  20.054   3.312  1.00  0.00           N  
ATOM    142  CA  ARG A 132      -1.020  19.525   1.953  1.00  0.00           C  
ATOM    143  C   ARG A 132      -0.195  18.244   1.868  1.00  0.00           C  
ATOM    144  O   ARG A 132       0.972  18.270   1.479  1.00  0.00           O  
ATOM    145  CB  ARG A 132      -0.468  20.565   0.977  1.00  0.00           C  
ATOM    146  CG  ARG A 132       0.973  20.960   1.258  1.00  0.00           C  
ATOM    147  CD  ARG A 132       1.259  22.383   0.804  1.00  0.00           C  
ATOM    148  NE  ARG A 132       2.318  23.006   1.594  1.00  0.00           N  
ATOM    149  CZ  ARG A 132       2.504  24.320   1.667  1.00  0.00           C  
ATOM    150  NH1 ARG A 132       1.705  25.144   1.003  1.00  0.00           N  
ATOM    151  NH2 ARG A 132       3.489  24.811   2.407  1.00  0.00           N  
ATOM    152  H   ARG A 132      -0.225  20.531   3.638  1.00  0.00           H  
ATOM    153  HA  ARG A 132      -2.041  19.300   1.686  1.00  0.00           H  
ATOM    154  HB2 ARG A 132      -0.519  20.165  -0.025  1.00  0.00           H  
ATOM    155  HB3 ARG A 132      -1.079  21.453   1.032  1.00  0.00           H  
ATOM    156  HG2 ARG A 132       1.156  20.889   2.320  1.00  0.00           H  
ATOM    157  HG3 ARG A 132       1.631  20.284   0.732  1.00  0.00           H  
ATOM    158  HD2 ARG A 132       1.561  22.363  -0.232  1.00  0.00           H  
ATOM    159  HD3 ARG A 132       0.357  22.967   0.905  1.00  0.00           H  
ATOM    160  HE  ARG A 132       2.920  22.416   2.093  1.00  0.00           H  
ATOM    161 HH11 ARG A 132       0.961  24.776   0.446  1.00  0.00           H  
ATOM    162 HH12 ARG A 132       1.846  26.132   1.061  1.00  0.00           H  
ATOM    163 HH21 ARG A 132       4.093  24.193   2.910  1.00  0.00           H  
ATOM    164 HH22 ARG A 132       3.628  25.800   2.462  1.00  0.00           H  
ATOM    165  N   ASP A 133      -0.811  17.125   2.234  1.00  0.00           N  
ATOM    166  CA  ASP A 133      -0.135  15.833   2.199  1.00  0.00           C  
ATOM    167  C   ASP A 133      -0.751  14.927   1.138  1.00  0.00           C  
ATOM    168  O   ASP A 133      -1.962  14.706   1.123  1.00  0.00           O  
ATOM    169  CB  ASP A 133      -0.207  15.158   3.569  1.00  0.00           C  
ATOM    170  CG  ASP A 133       0.946  14.202   3.805  1.00  0.00           C  
ATOM    171  OD1 ASP A 133       1.382  13.547   2.835  1.00  0.00           O  
ATOM    172  OD2 ASP A 133       1.413  14.110   4.960  1.00  0.00           O  
ATOM    173  H   ASP A 133      -1.743  17.169   2.535  1.00  0.00           H  
ATOM    174  HA  ASP A 133       0.900  16.008   1.948  1.00  0.00           H  
ATOM    175  HB2 ASP A 133      -0.185  15.916   4.339  1.00  0.00           H  
ATOM    176  HB3 ASP A 133      -1.132  14.604   3.642  1.00  0.00           H  
ATOM    177  N   ARG A 134       0.091  14.404   0.252  1.00  0.00           N  
ATOM    178  CA  ARG A 134      -0.372  13.524  -0.814  1.00  0.00           C  
ATOM    179  C   ARG A 134       0.078  12.087  -0.565  1.00  0.00           C  
ATOM    180  O   ARG A 134       0.362  11.342  -1.503  1.00  0.00           O  
ATOM    181  CB  ARG A 134       0.154  14.006  -2.167  1.00  0.00           C  
ATOM    182  CG  ARG A 134       1.670  14.017  -2.263  1.00  0.00           C  
ATOM    183  CD  ARG A 134       2.157  15.028  -3.290  1.00  0.00           C  
ATOM    184  NE  ARG A 134       2.269  16.370  -2.725  1.00  0.00           N  
ATOM    185  CZ  ARG A 134       2.996  17.339  -3.272  1.00  0.00           C  
ATOM    186  NH1 ARG A 134       3.670  17.115  -4.391  1.00  0.00           N  
ATOM    187  NH2 ARG A 134       3.048  18.534  -2.699  1.00  0.00           N  
ATOM    188  H   ARG A 134       1.045  14.617   0.316  1.00  0.00           H  
ATOM    189  HA  ARG A 134      -1.451  13.554  -0.825  1.00  0.00           H  
ATOM    190  HB2 ARG A 134      -0.229  13.357  -2.941  1.00  0.00           H  
ATOM    191  HB3 ARG A 134      -0.203  15.010  -2.341  1.00  0.00           H  
ATOM    192  HG2 ARG A 134       2.081  14.275  -1.298  1.00  0.00           H  
ATOM    193  HG3 ARG A 134       2.011  13.033  -2.550  1.00  0.00           H  
ATOM    194  HD2 ARG A 134       3.126  14.717  -3.650  1.00  0.00           H  
ATOM    195  HD3 ARG A 134       1.457  15.050  -4.112  1.00  0.00           H  
ATOM    196  HE  ARG A 134       1.779  16.557  -1.898  1.00  0.00           H  
ATOM    197 HH11 ARG A 134       3.632  16.215  -4.826  1.00  0.00           H  
ATOM    198 HH12 ARG A 134       4.216  17.846  -4.801  1.00  0.00           H  
ATOM    199 HH21 ARG A 134       2.541  18.707  -1.855  1.00  0.00           H  
ATOM    200 HH22 ARG A 134       3.596  19.262  -3.111  1.00  0.00           H  
ATOM    201  N   LYS A 135       0.140  11.703   0.706  1.00  0.00           N  
ATOM    202  CA  LYS A 135       0.553  10.356   1.080  1.00  0.00           C  
ATOM    203  C   LYS A 135      -0.659   9.462   1.319  1.00  0.00           C  
ATOM    204  O   LYS A 135      -1.635   9.876   1.947  1.00  0.00           O  
ATOM    205  CB  LYS A 135       1.425  10.399   2.337  1.00  0.00           C  
ATOM    206  CG  LYS A 135       2.138   9.089   2.627  1.00  0.00           C  
ATOM    207  CD  LYS A 135       3.292   9.286   3.596  1.00  0.00           C  
ATOM    208  CE  LYS A 135       4.337   8.191   3.447  1.00  0.00           C  
ATOM    209  NZ  LYS A 135       5.680   8.639   3.911  1.00  0.00           N  
ATOM    210  H   LYS A 135      -0.100  12.343   1.410  1.00  0.00           H  
ATOM    211  HA  LYS A 135       1.131   9.948   0.264  1.00  0.00           H  
ATOM    212  HB2 LYS A 135       2.170  11.172   2.217  1.00  0.00           H  
ATOM    213  HB3 LYS A 135       0.801  10.640   3.185  1.00  0.00           H  
ATOM    214  HG2 LYS A 135       1.434   8.394   3.059  1.00  0.00           H  
ATOM    215  HG3 LYS A 135       2.523   8.686   1.701  1.00  0.00           H  
ATOM    216  HD2 LYS A 135       3.757  10.241   3.401  1.00  0.00           H  
ATOM    217  HD3 LYS A 135       2.908   9.270   4.607  1.00  0.00           H  
ATOM    218  HE2 LYS A 135       4.031   7.337   4.031  1.00  0.00           H  
ATOM    219  HE3 LYS A 135       4.401   7.912   2.406  1.00  0.00           H  
ATOM    220  HZ1 LYS A 135       6.424   8.102   3.423  1.00  0.00           H  
ATOM    221  HZ2 LYS A 135       5.773   8.486   4.936  1.00  0.00           H  
ATOM    222  HZ3 LYS A 135       5.808   9.651   3.710  1.00  0.00           H  
ATOM    223  N   LEU A 136      -0.591   8.234   0.817  1.00  0.00           N  
ATOM    224  CA  LEU A 136      -1.682   7.280   0.978  1.00  0.00           C  
ATOM    225  C   LEU A 136      -1.239   6.081   1.811  1.00  0.00           C  
ATOM    226  O   LEU A 136      -0.058   5.737   1.843  1.00  0.00           O  
ATOM    227  CB  LEU A 136      -2.180   6.809  -0.390  1.00  0.00           C  
ATOM    228  CG  LEU A 136      -2.551   7.910  -1.384  1.00  0.00           C  
ATOM    229  CD1 LEU A 136      -2.987   7.306  -2.710  1.00  0.00           C  
ATOM    230  CD2 LEU A 136      -3.648   8.796  -0.813  1.00  0.00           C  
ATOM    231  H   LEU A 136       0.212   7.961   0.327  1.00  0.00           H  
ATOM    232  HA  LEU A 136      -2.488   7.782   1.492  1.00  0.00           H  
ATOM    233  HB2 LEU A 136      -1.402   6.209  -0.836  1.00  0.00           H  
ATOM    234  HB3 LEU A 136      -3.057   6.197  -0.229  1.00  0.00           H  
ATOM    235  HG  LEU A 136      -1.683   8.527  -1.568  1.00  0.00           H  
ATOM    236 HD11 LEU A 136      -4.024   7.545  -2.891  1.00  0.00           H  
ATOM    237 HD12 LEU A 136      -2.866   6.234  -2.675  1.00  0.00           H  
ATOM    238 HD13 LEU A 136      -2.380   7.711  -3.506  1.00  0.00           H  
ATOM    239 HD21 LEU A 136      -4.240   8.228  -0.111  1.00  0.00           H  
ATOM    240 HD22 LEU A 136      -4.281   9.148  -1.615  1.00  0.00           H  
ATOM    241 HD23 LEU A 136      -3.203   9.641  -0.309  1.00  0.00           H  
ATOM    242  N   PHE A 137      -2.196   5.447   2.481  1.00  0.00           N  
ATOM    243  CA  PHE A 137      -1.904   4.285   3.313  1.00  0.00           C  
ATOM    244  C   PHE A 137      -2.735   3.082   2.877  1.00  0.00           C  
ATOM    245  O   PHE A 137      -3.960   3.082   2.996  1.00  0.00           O  
ATOM    246  CB  PHE A 137      -2.181   4.603   4.784  1.00  0.00           C  
ATOM    247  CG  PHE A 137      -2.355   3.380   5.639  1.00  0.00           C  
ATOM    248  CD1 PHE A 137      -1.253   2.709   6.145  1.00  0.00           C  
ATOM    249  CD2 PHE A 137      -3.621   2.902   5.937  1.00  0.00           C  
ATOM    250  CE1 PHE A 137      -1.411   1.584   6.931  1.00  0.00           C  
ATOM    251  CE2 PHE A 137      -3.785   1.777   6.723  1.00  0.00           C  
ATOM    252  CZ  PHE A 137      -2.678   1.117   7.222  1.00  0.00           C  
ATOM    253  H   PHE A 137      -3.119   5.769   2.415  1.00  0.00           H  
ATOM    254  HA  PHE A 137      -0.858   4.048   3.195  1.00  0.00           H  
ATOM    255  HB2 PHE A 137      -1.354   5.171   5.184  1.00  0.00           H  
ATOM    256  HB3 PHE A 137      -3.084   5.190   4.855  1.00  0.00           H  
ATOM    257  HD1 PHE A 137      -0.261   3.073   5.920  1.00  0.00           H  
ATOM    258  HD2 PHE A 137      -4.487   3.417   5.548  1.00  0.00           H  
ATOM    259  HE1 PHE A 137      -0.544   1.070   7.320  1.00  0.00           H  
ATOM    260  HE2 PHE A 137      -4.777   1.415   6.948  1.00  0.00           H  
ATOM    261  HZ  PHE A 137      -2.804   0.238   7.835  1.00  0.00           H  
ATOM    262  N   VAL A 138      -2.058   2.056   2.369  1.00  0.00           N  
ATOM    263  CA  VAL A 138      -2.732   0.845   1.915  1.00  0.00           C  
ATOM    264  C   VAL A 138      -2.617  -0.269   2.949  1.00  0.00           C  
ATOM    265  O   VAL A 138      -1.593  -0.406   3.618  1.00  0.00           O  
ATOM    266  CB  VAL A 138      -2.153   0.350   0.576  1.00  0.00           C  
ATOM    267  CG1 VAL A 138      -2.960  -0.826   0.048  1.00  0.00           C  
ATOM    268  CG2 VAL A 138      -2.116   1.482  -0.440  1.00  0.00           C  
ATOM    269  H   VAL A 138      -1.082   2.115   2.300  1.00  0.00           H  
ATOM    270  HA  VAL A 138      -3.776   1.080   1.767  1.00  0.00           H  
ATOM    271  HB  VAL A 138      -1.140   0.015   0.747  1.00  0.00           H  
ATOM    272 HG11 VAL A 138      -2.972  -0.797  -1.032  1.00  0.00           H  
ATOM    273 HG12 VAL A 138      -2.510  -1.750   0.380  1.00  0.00           H  
ATOM    274 HG13 VAL A 138      -3.972  -0.764   0.420  1.00  0.00           H  
ATOM    275 HG21 VAL A 138      -1.343   2.184  -0.167  1.00  0.00           H  
ATOM    276 HG22 VAL A 138      -1.907   1.079  -1.420  1.00  0.00           H  
ATOM    277 HG23 VAL A 138      -3.072   1.984  -0.454  1.00  0.00           H  
ATOM    278  N   GLY A 139      -3.676  -1.063   3.076  1.00  0.00           N  
ATOM    279  CA  GLY A 139      -3.673  -2.156   4.030  1.00  0.00           C  
ATOM    280  C   GLY A 139      -4.326  -3.408   3.480  1.00  0.00           C  
ATOM    281  O   GLY A 139      -4.686  -3.463   2.304  1.00  0.00           O  
ATOM    282  H   GLY A 139      -4.465  -0.906   2.516  1.00  0.00           H  
ATOM    283  HA2 GLY A 139      -2.652  -2.383   4.299  1.00  0.00           H  
ATOM    284  HA3 GLY A 139      -4.207  -1.845   4.917  1.00  0.00           H  
ATOM    285  N   MET A 140      -4.479  -4.417   4.332  1.00  0.00           N  
ATOM    286  CA  MET A 140      -5.094  -5.675   3.923  1.00  0.00           C  
ATOM    287  C   MET A 140      -4.333  -6.297   2.756  1.00  0.00           C  
ATOM    288  O   MET A 140      -4.932  -6.881   1.852  1.00  0.00           O  
ATOM    289  CB  MET A 140      -6.556  -5.450   3.532  1.00  0.00           C  
ATOM    290  CG  MET A 140      -7.489  -5.314   4.724  1.00  0.00           C  
ATOM    291  SD  MET A 140      -7.476  -6.771   5.786  1.00  0.00           S  
ATOM    292  CE  MET A 140      -8.829  -6.392   6.897  1.00  0.00           C  
ATOM    293  H   MET A 140      -4.173  -4.313   5.257  1.00  0.00           H  
ATOM    294  HA  MET A 140      -5.055  -6.351   4.764  1.00  0.00           H  
ATOM    295  HB2 MET A 140      -6.624  -4.548   2.944  1.00  0.00           H  
ATOM    296  HB3 MET A 140      -6.889  -6.286   2.935  1.00  0.00           H  
ATOM    297  HG2 MET A 140      -7.184  -4.459   5.308  1.00  0.00           H  
ATOM    298  HG3 MET A 140      -8.494  -5.159   4.360  1.00  0.00           H  
ATOM    299  HE1 MET A 140      -9.197  -5.398   6.691  1.00  0.00           H  
ATOM    300  HE2 MET A 140      -9.625  -7.107   6.752  1.00  0.00           H  
ATOM    301  HE3 MET A 140      -8.481  -6.443   7.919  1.00  0.00           H  
ATOM    302  N   LEU A 141      -3.011  -6.169   2.782  1.00  0.00           N  
ATOM    303  CA  LEU A 141      -2.168  -6.719   1.726  1.00  0.00           C  
ATOM    304  C   LEU A 141      -1.641  -8.097   2.112  1.00  0.00           C  
ATOM    305  O   LEU A 141      -1.530  -8.421   3.294  1.00  0.00           O  
ATOM    306  CB  LEU A 141      -1.000  -5.776   1.436  1.00  0.00           C  
ATOM    307  CG  LEU A 141      -1.321  -4.553   0.575  1.00  0.00           C  
ATOM    308  CD1 LEU A 141      -0.253  -3.485   0.745  1.00  0.00           C  
ATOM    309  CD2 LEU A 141      -1.453  -4.951  -0.888  1.00  0.00           C  
ATOM    310  H   LEU A 141      -2.591  -5.694   3.528  1.00  0.00           H  
ATOM    311  HA  LEU A 141      -2.773  -6.815   0.836  1.00  0.00           H  
ATOM    312  HB2 LEU A 141      -0.617  -5.423   2.381  1.00  0.00           H  
ATOM    313  HB3 LEU A 141      -0.234  -6.346   0.929  1.00  0.00           H  
ATOM    314  HG  LEU A 141      -2.265  -4.134   0.895  1.00  0.00           H  
ATOM    315 HD11 LEU A 141      -0.517  -2.839   1.568  1.00  0.00           H  
ATOM    316 HD12 LEU A 141      -0.179  -2.902  -0.161  1.00  0.00           H  
ATOM    317 HD13 LEU A 141       0.698  -3.956   0.948  1.00  0.00           H  
ATOM    318 HD21 LEU A 141      -2.442  -4.701  -1.241  1.00  0.00           H  
ATOM    319 HD22 LEU A 141      -1.293  -6.015  -0.988  1.00  0.00           H  
ATOM    320 HD23 LEU A 141      -0.717  -4.419  -1.473  1.00  0.00           H  
ATOM    321  N   ASN A 142      -1.315  -8.903   1.107  1.00  0.00           N  
ATOM    322  CA  ASN A 142      -0.797 -10.246   1.342  1.00  0.00           C  
ATOM    323  C   ASN A 142       0.686 -10.326   0.992  1.00  0.00           C  
ATOM    324  O   ASN A 142       1.264  -9.373   0.470  1.00  0.00           O  
ATOM    325  CB  ASN A 142      -1.583 -11.270   0.519  1.00  0.00           C  
ATOM    326  CG  ASN A 142      -1.409 -12.684   1.037  1.00  0.00           C  
ATOM    327  OD1 ASN A 142      -1.236 -12.901   2.236  1.00  0.00           O  
ATOM    328  ND2 ASN A 142      -1.455 -13.655   0.132  1.00  0.00           N  
ATOM    329  H   ASN A 142      -1.426  -8.588   0.186  1.00  0.00           H  
ATOM    330  HA  ASN A 142      -0.921 -10.470   2.391  1.00  0.00           H  
ATOM    331  HB2 ASN A 142      -2.633 -11.020   0.554  1.00  0.00           H  
ATOM    332  HB3 ASN A 142      -1.243 -11.236  -0.506  1.00  0.00           H  
ATOM    333 HD21 ASN A 142      -1.597 -13.408  -0.806  1.00  0.00           H  
ATOM    334 HD22 ASN A 142      -1.347 -14.579   0.440  1.00  0.00           H  
ATOM    335  N   LYS A 143       1.296 -11.470   1.283  1.00  0.00           N  
ATOM    336  CA  LYS A 143       2.711 -11.678   0.998  1.00  0.00           C  
ATOM    337  C   LYS A 143       2.925 -12.017  -0.473  1.00  0.00           C  
ATOM    338  O   LYS A 143       4.008 -12.449  -0.867  1.00  0.00           O  
ATOM    339  CB  LYS A 143       3.270 -12.797   1.878  1.00  0.00           C  
ATOM    340  CG  LYS A 143       3.169 -14.175   1.247  1.00  0.00           C  
ATOM    341  CD  LYS A 143       3.075 -15.266   2.301  1.00  0.00           C  
ATOM    342  CE  LYS A 143       2.327 -16.483   1.779  1.00  0.00           C  
ATOM    343  NZ  LYS A 143       0.864 -16.390   2.042  1.00  0.00           N  
ATOM    344  H   LYS A 143       0.781 -12.194   1.699  1.00  0.00           H  
ATOM    345  HA  LYS A 143       3.232 -10.760   1.223  1.00  0.00           H  
ATOM    346  HB2 LYS A 143       4.311 -12.593   2.081  1.00  0.00           H  
ATOM    347  HB3 LYS A 143       2.726 -12.811   2.812  1.00  0.00           H  
ATOM    348  HG2 LYS A 143       2.286 -14.213   0.627  1.00  0.00           H  
ATOM    349  HG3 LYS A 143       4.046 -14.349   0.640  1.00  0.00           H  
ATOM    350  HD2 LYS A 143       4.072 -15.565   2.587  1.00  0.00           H  
ATOM    351  HD3 LYS A 143       2.553 -14.876   3.164  1.00  0.00           H  
ATOM    352  HE2 LYS A 143       2.489 -16.559   0.715  1.00  0.00           H  
ATOM    353  HE3 LYS A 143       2.717 -17.365   2.266  1.00  0.00           H  
ATOM    354  HZ1 LYS A 143       0.687 -16.358   3.067  1.00  0.00           H  
ATOM    355  HZ2 LYS A 143       0.377 -17.218   1.644  1.00  0.00           H  
ATOM    356  HZ3 LYS A 143       0.477 -15.529   1.606  1.00  0.00           H  
ATOM    357  N   GLN A 144       1.888 -11.818  -1.280  1.00  0.00           N  
ATOM    358  CA  GLN A 144       1.965 -12.103  -2.708  1.00  0.00           C  
ATOM    359  C   GLN A 144       2.197 -10.825  -3.506  1.00  0.00           C  
ATOM    360  O   GLN A 144       2.692 -10.867  -4.632  1.00  0.00           O  
ATOM    361  CB  GLN A 144       0.683 -12.789  -3.182  1.00  0.00           C  
ATOM    362  CG  GLN A 144       0.309 -12.455  -4.617  1.00  0.00           C  
ATOM    363  CD  GLN A 144      -0.595 -13.498  -5.243  1.00  0.00           C  
ATOM    364  OE1 GLN A 144      -0.812 -14.569  -4.675  1.00  0.00           O  
ATOM    365  NE2 GLN A 144      -1.128 -13.191  -6.420  1.00  0.00           N  
ATOM    366  H   GLN A 144       1.052 -11.472  -0.906  1.00  0.00           H  
ATOM    367  HA  GLN A 144       2.799 -12.769  -2.868  1.00  0.00           H  
ATOM    368  HB2 GLN A 144       0.812 -13.859  -3.106  1.00  0.00           H  
ATOM    369  HB3 GLN A 144      -0.132 -12.487  -2.541  1.00  0.00           H  
ATOM    370  HG2 GLN A 144      -0.204 -11.504  -4.629  1.00  0.00           H  
ATOM    371  HG3 GLN A 144       1.213 -12.383  -5.203  1.00  0.00           H  
ATOM    372 HE21 GLN A 144      -0.909 -12.320  -6.813  1.00  0.00           H  
ATOM    373 HE22 GLN A 144      -1.715 -13.847  -6.848  1.00  0.00           H  
ATOM    374  N   GLN A 145       1.835  -9.690  -2.916  1.00  0.00           N  
ATOM    375  CA  GLN A 145       2.003  -8.400  -3.574  1.00  0.00           C  
ATOM    376  C   GLN A 145       3.283  -7.713  -3.107  1.00  0.00           C  
ATOM    377  O   GLN A 145       3.718  -7.897  -1.970  1.00  0.00           O  
ATOM    378  CB  GLN A 145       0.797  -7.501  -3.295  1.00  0.00           C  
ATOM    379  CG  GLN A 145      -0.429  -7.856  -4.120  1.00  0.00           C  
ATOM    380  CD  GLN A 145      -1.380  -6.687  -4.284  1.00  0.00           C  
ATOM    381  OE1 GLN A 145      -1.577  -5.897  -3.360  1.00  0.00           O  
ATOM    382  NE2 GLN A 145      -1.977  -6.570  -5.465  1.00  0.00           N  
ATOM    383  H   GLN A 145       1.446  -9.722  -2.017  1.00  0.00           H  
ATOM    384  HA  GLN A 145       2.072  -8.576  -4.636  1.00  0.00           H  
ATOM    385  HB2 GLN A 145       0.538  -7.580  -2.250  1.00  0.00           H  
ATOM    386  HB3 GLN A 145       1.068  -6.478  -3.514  1.00  0.00           H  
ATOM    387  HG2 GLN A 145      -0.108  -8.179  -5.099  1.00  0.00           H  
ATOM    388  HG3 GLN A 145      -0.954  -8.663  -3.631  1.00  0.00           H  
ATOM    389 HE21 GLN A 145      -1.773  -7.238  -6.154  1.00  0.00           H  
ATOM    390 HE22 GLN A 145      -2.597  -5.825  -5.598  1.00  0.00           H  
ATOM    391  N   SER A 146       3.881  -6.923  -3.992  1.00  0.00           N  
ATOM    392  CA  SER A 146       5.113  -6.212  -3.672  1.00  0.00           C  
ATOM    393  C   SER A 146       5.003  -4.737  -4.048  1.00  0.00           C  
ATOM    394  O   SER A 146       3.985  -4.296  -4.580  1.00  0.00           O  
ATOM    395  CB  SER A 146       6.298  -6.848  -4.400  1.00  0.00           C  
ATOM    396  OG  SER A 146       6.042  -6.961  -5.789  1.00  0.00           O  
ATOM    397  H   SER A 146       3.485  -6.817  -4.882  1.00  0.00           H  
ATOM    398  HA  SER A 146       5.273  -6.289  -2.606  1.00  0.00           H  
ATOM    399  HB2 SER A 146       7.176  -6.237  -4.257  1.00  0.00           H  
ATOM    400  HB3 SER A 146       6.476  -7.835  -3.998  1.00  0.00           H  
ATOM    401  HG  SER A 146       6.425  -7.776  -6.121  1.00  0.00           H  
ATOM    402  N   GLU A 147       6.059  -3.980  -3.765  1.00  0.00           N  
ATOM    403  CA  GLU A 147       6.081  -2.555  -4.073  1.00  0.00           C  
ATOM    404  C   GLU A 147       5.832  -2.316  -5.559  1.00  0.00           C  
ATOM    405  O   GLU A 147       4.997  -1.493  -5.934  1.00  0.00           O  
ATOM    406  CB  GLU A 147       7.422  -1.943  -3.664  1.00  0.00           C  
ATOM    407  CG  GLU A 147       7.463  -1.477  -2.218  1.00  0.00           C  
ATOM    408  CD  GLU A 147       8.873  -1.196  -1.735  1.00  0.00           C  
ATOM    409  OE1 GLU A 147       9.442  -0.160  -2.136  1.00  0.00           O  
ATOM    410  OE2 GLU A 147       9.406  -2.014  -0.956  1.00  0.00           O  
ATOM    411  H   GLU A 147       6.841  -4.390  -3.340  1.00  0.00           H  
ATOM    412  HA  GLU A 147       5.292  -2.082  -3.508  1.00  0.00           H  
ATOM    413  HB2 GLU A 147       8.199  -2.680  -3.805  1.00  0.00           H  
ATOM    414  HB3 GLU A 147       7.625  -1.094  -4.299  1.00  0.00           H  
ATOM    415  HG2 GLU A 147       6.881  -0.572  -2.129  1.00  0.00           H  
ATOM    416  HG3 GLU A 147       7.030  -2.245  -1.594  1.00  0.00           H  
ATOM    417  N   GLU A 148       6.564  -3.040  -6.400  1.00  0.00           N  
ATOM    418  CA  GLU A 148       6.424  -2.905  -7.845  1.00  0.00           C  
ATOM    419  C   GLU A 148       4.964  -3.049  -8.266  1.00  0.00           C  
ATOM    420  O   GLU A 148       4.385  -2.138  -8.859  1.00  0.00           O  
ATOM    421  CB  GLU A 148       7.278  -3.952  -8.563  1.00  0.00           C  
ATOM    422  CG  GLU A 148       8.697  -3.488  -8.849  1.00  0.00           C  
ATOM    423  CD  GLU A 148       9.649  -4.641  -9.097  1.00  0.00           C  
ATOM    424  OE1 GLU A 148       9.372  -5.756  -8.608  1.00  0.00           O  
ATOM    425  OE2 GLU A 148      10.673  -4.428  -9.780  1.00  0.00           O  
ATOM    426  H   GLU A 148       7.214  -3.679  -6.040  1.00  0.00           H  
ATOM    427  HA  GLU A 148       6.770  -1.920  -8.122  1.00  0.00           H  
ATOM    428  HB2 GLU A 148       7.329  -4.840  -7.950  1.00  0.00           H  
ATOM    429  HB3 GLU A 148       6.807  -4.200  -9.503  1.00  0.00           H  
ATOM    430  HG2 GLU A 148       8.685  -2.856  -9.725  1.00  0.00           H  
ATOM    431  HG3 GLU A 148       9.054  -2.920  -8.003  1.00  0.00           H  
ATOM    432  N   ASP A 149       4.376  -4.199  -7.956  1.00  0.00           N  
ATOM    433  CA  ASP A 149       2.984  -4.463  -8.301  1.00  0.00           C  
ATOM    434  C   ASP A 149       2.127  -3.218  -8.093  1.00  0.00           C  
ATOM    435  O   ASP A 149       1.617  -2.636  -9.051  1.00  0.00           O  
ATOM    436  CB  ASP A 149       2.438  -5.619  -7.461  1.00  0.00           C  
ATOM    437  CG  ASP A 149       3.237  -6.894  -7.643  1.00  0.00           C  
ATOM    438  OD1 ASP A 149       3.370  -7.350  -8.798  1.00  0.00           O  
ATOM    439  OD2 ASP A 149       3.727  -7.438  -6.631  1.00  0.00           O  
ATOM    440  H   ASP A 149       4.890  -4.886  -7.483  1.00  0.00           H  
ATOM    441  HA  ASP A 149       2.947  -4.740  -9.344  1.00  0.00           H  
ATOM    442  HB2 ASP A 149       2.471  -5.342  -6.416  1.00  0.00           H  
ATOM    443  HB3 ASP A 149       1.415  -5.811  -7.746  1.00  0.00           H  
ATOM    444  N   VAL A 150       1.971  -2.816  -6.836  1.00  0.00           N  
ATOM    445  CA  VAL A 150       1.176  -1.640  -6.503  1.00  0.00           C  
ATOM    446  C   VAL A 150       1.499  -0.476  -7.433  1.00  0.00           C  
ATOM    447  O   VAL A 150       0.630   0.018  -8.152  1.00  0.00           O  
ATOM    448  CB  VAL A 150       1.411  -1.199  -5.045  1.00  0.00           C  
ATOM    449  CG1 VAL A 150       0.673   0.100  -4.755  1.00  0.00           C  
ATOM    450  CG2 VAL A 150       0.979  -2.294  -4.082  1.00  0.00           C  
ATOM    451  H   VAL A 150       2.403  -3.321  -6.116  1.00  0.00           H  
ATOM    452  HA  VAL A 150       0.133  -1.899  -6.615  1.00  0.00           H  
ATOM    453  HB  VAL A 150       2.468  -1.025  -4.909  1.00  0.00           H  
ATOM    454 HG11 VAL A 150       1.348   0.798  -4.282  1.00  0.00           H  
ATOM    455 HG12 VAL A 150       0.308   0.521  -5.680  1.00  0.00           H  
ATOM    456 HG13 VAL A 150      -0.159  -0.099  -4.096  1.00  0.00           H  
ATOM    457 HG21 VAL A 150       0.696  -1.851  -3.138  1.00  0.00           H  
ATOM    458 HG22 VAL A 150       0.134  -2.826  -4.496  1.00  0.00           H  
ATOM    459 HG23 VAL A 150       1.797  -2.981  -3.927  1.00  0.00           H  
ATOM    460  N   LEU A 151       2.755  -0.042  -7.414  1.00  0.00           N  
ATOM    461  CA  LEU A 151       3.194   1.065  -8.256  1.00  0.00           C  
ATOM    462  C   LEU A 151       2.724   0.875  -9.695  1.00  0.00           C  
ATOM    463  O   LEU A 151       2.305   1.827 -10.352  1.00  0.00           O  
ATOM    464  CB  LEU A 151       4.719   1.186  -8.218  1.00  0.00           C  
ATOM    465  CG  LEU A 151       5.326   1.600  -6.877  1.00  0.00           C  
ATOM    466  CD1 LEU A 151       6.796   1.215  -6.815  1.00  0.00           C  
ATOM    467  CD2 LEU A 151       5.155   3.095  -6.653  1.00  0.00           C  
ATOM    468  H   LEU A 151       3.402  -0.475  -6.820  1.00  0.00           H  
ATOM    469  HA  LEU A 151       2.759   1.972  -7.865  1.00  0.00           H  
ATOM    470  HB2 LEU A 151       5.133   0.227  -8.487  1.00  0.00           H  
ATOM    471  HB3 LEU A 151       5.009   1.922  -8.955  1.00  0.00           H  
ATOM    472  HG  LEU A 151       4.811   1.080  -6.081  1.00  0.00           H  
ATOM    473 HD11 LEU A 151       7.291   1.804  -6.059  1.00  0.00           H  
ATOM    474 HD12 LEU A 151       7.257   1.399  -7.774  1.00  0.00           H  
ATOM    475 HD13 LEU A 151       6.883   0.166  -6.570  1.00  0.00           H  
ATOM    476 HD21 LEU A 151       6.036   3.489  -6.168  1.00  0.00           H  
ATOM    477 HD22 LEU A 151       4.291   3.269  -6.026  1.00  0.00           H  
ATOM    478 HD23 LEU A 151       5.016   3.588  -7.603  1.00  0.00           H  
ATOM    479  N   ARG A 152       2.794  -0.362 -10.176  1.00  0.00           N  
ATOM    480  CA  ARG A 152       2.374  -0.678 -11.536  1.00  0.00           C  
ATOM    481  C   ARG A 152       0.859  -0.559 -11.679  1.00  0.00           C  
ATOM    482  O   ARG A 152       0.356  -0.077 -12.694  1.00  0.00           O  
ATOM    483  CB  ARG A 152       2.824  -2.089 -11.917  1.00  0.00           C  
ATOM    484  CG  ARG A 152       4.316  -2.201 -12.184  1.00  0.00           C  
ATOM    485  CD  ARG A 152       4.690  -3.589 -12.680  1.00  0.00           C  
ATOM    486  NE  ARG A 152       4.312  -3.792 -14.076  1.00  0.00           N  
ATOM    487  CZ  ARG A 152       4.708  -4.833 -14.800  1.00  0.00           C  
ATOM    488  NH1 ARG A 152       5.488  -5.760 -14.264  1.00  0.00           N  
ATOM    489  NH2 ARG A 152       4.321  -4.948 -16.065  1.00  0.00           N  
ATOM    490  H   ARG A 152       3.137  -1.080  -9.603  1.00  0.00           H  
ATOM    491  HA  ARG A 152       2.843   0.032 -12.201  1.00  0.00           H  
ATOM    492  HB2 ARG A 152       2.573  -2.764 -11.112  1.00  0.00           H  
ATOM    493  HB3 ARG A 152       2.297  -2.393 -12.808  1.00  0.00           H  
ATOM    494  HG2 ARG A 152       4.593  -1.476 -12.935  1.00  0.00           H  
ATOM    495  HG3 ARG A 152       4.852  -1.998 -11.269  1.00  0.00           H  
ATOM    496  HD2 ARG A 152       5.759  -3.715 -12.584  1.00  0.00           H  
ATOM    497  HD3 ARG A 152       4.186  -4.323 -12.069  1.00  0.00           H  
ATOM    498  HE  ARG A 152       3.735  -3.119 -14.492  1.00  0.00           H  
ATOM    499 HH11 ARG A 152       5.780  -5.677 -13.311  1.00  0.00           H  
ATOM    500 HH12 ARG A 152       5.784  -6.544 -14.811  1.00  0.00           H  
ATOM    501 HH21 ARG A 152       3.733  -4.251 -16.473  1.00  0.00           H  
ATOM    502 HH22 ARG A 152       4.620  -5.731 -16.609  1.00  0.00           H  
ATOM    503  N   LEU A 153       0.137  -1.003 -10.655  1.00  0.00           N  
ATOM    504  CA  LEU A 153      -1.320  -0.947 -10.666  1.00  0.00           C  
ATOM    505  C   LEU A 153      -1.817   0.422 -10.211  1.00  0.00           C  
ATOM    506  O   LEU A 153      -3.002   0.734 -10.327  1.00  0.00           O  
ATOM    507  CB  LEU A 153      -1.898  -2.038  -9.762  1.00  0.00           C  
ATOM    508  CG  LEU A 153      -3.337  -1.825  -9.290  1.00  0.00           C  
ATOM    509  CD1 LEU A 153      -4.303  -1.918 -10.461  1.00  0.00           C  
ATOM    510  CD2 LEU A 153      -3.701  -2.839  -8.215  1.00  0.00           C  
ATOM    511  H   LEU A 153       0.595  -1.376  -9.873  1.00  0.00           H  
ATOM    512  HA  LEU A 153      -1.651  -1.118 -11.680  1.00  0.00           H  
ATOM    513  HB2 LEU A 153      -1.863  -2.970 -10.305  1.00  0.00           H  
ATOM    514  HB3 LEU A 153      -1.269  -2.109  -8.887  1.00  0.00           H  
ATOM    515  HG  LEU A 153      -3.426  -0.836  -8.862  1.00  0.00           H  
ATOM    516 HD11 LEU A 153      -4.013  -2.736 -11.102  1.00  0.00           H  
ATOM    517 HD12 LEU A 153      -4.278  -0.995 -11.022  1.00  0.00           H  
ATOM    518 HD13 LEU A 153      -5.303  -2.086 -10.090  1.00  0.00           H  
ATOM    519 HD21 LEU A 153      -3.745  -3.826  -8.652  1.00  0.00           H  
ATOM    520 HD22 LEU A 153      -4.664  -2.588  -7.795  1.00  0.00           H  
ATOM    521 HD23 LEU A 153      -2.953  -2.823  -7.437  1.00  0.00           H  
ATOM    522  N   PHE A 154      -0.902   1.236  -9.696  1.00  0.00           N  
ATOM    523  CA  PHE A 154      -1.246   2.572  -9.225  1.00  0.00           C  
ATOM    524  C   PHE A 154      -0.880   3.626 -10.266  1.00  0.00           C  
ATOM    525  O   PHE A 154      -1.588   4.619 -10.434  1.00  0.00           O  
ATOM    526  CB  PHE A 154      -0.530   2.871  -7.906  1.00  0.00           C  
ATOM    527  CG  PHE A 154      -1.205   2.267  -6.708  1.00  0.00           C  
ATOM    528  CD1 PHE A 154      -1.722   0.983  -6.761  1.00  0.00           C  
ATOM    529  CD2 PHE A 154      -1.321   2.984  -5.528  1.00  0.00           C  
ATOM    530  CE1 PHE A 154      -2.343   0.425  -5.660  1.00  0.00           C  
ATOM    531  CE2 PHE A 154      -1.941   2.431  -4.423  1.00  0.00           C  
ATOM    532  CZ  PHE A 154      -2.454   1.150  -4.490  1.00  0.00           C  
ATOM    533  H   PHE A 154       0.028   0.930  -9.630  1.00  0.00           H  
ATOM    534  HA  PHE A 154      -2.312   2.601  -9.061  1.00  0.00           H  
ATOM    535  HB2 PHE A 154       0.475   2.479  -7.953  1.00  0.00           H  
ATOM    536  HB3 PHE A 154      -0.489   3.940  -7.762  1.00  0.00           H  
ATOM    537  HD1 PHE A 154      -1.636   0.415  -7.677  1.00  0.00           H  
ATOM    538  HD2 PHE A 154      -0.922   3.987  -5.474  1.00  0.00           H  
ATOM    539  HE1 PHE A 154      -2.743  -0.577  -5.716  1.00  0.00           H  
ATOM    540  HE2 PHE A 154      -2.026   3.000  -3.509  1.00  0.00           H  
ATOM    541  HZ  PHE A 154      -2.938   0.715  -3.628  1.00  0.00           H  
ATOM    542  N   GLN A 155       0.231   3.403 -10.960  1.00  0.00           N  
ATOM    543  CA  GLN A 155       0.692   4.334 -11.983  1.00  0.00           C  
ATOM    544  C   GLN A 155      -0.452   4.737 -12.908  1.00  0.00           C  
ATOM    545  O   GLN A 155      -0.655   5.914 -13.208  1.00  0.00           O  
ATOM    546  CB  GLN A 155       1.826   3.709 -12.798  1.00  0.00           C  
ATOM    547  CG  GLN A 155       2.884   4.709 -13.234  1.00  0.00           C  
ATOM    548  CD  GLN A 155       3.536   4.332 -14.550  1.00  0.00           C  
ATOM    549  OE1 GLN A 155       4.424   3.481 -14.595  1.00  0.00           O  
ATOM    550  NE2 GLN A 155       3.097   4.967 -15.632  1.00  0.00           N  
ATOM    551  H   GLN A 155       0.753   2.594 -10.780  1.00  0.00           H  
ATOM    552  HA  GLN A 155       1.063   5.217 -11.485  1.00  0.00           H  
ATOM    553  HB2 GLN A 155       2.305   2.948 -12.201  1.00  0.00           H  
ATOM    554  HB3 GLN A 155       1.407   3.252 -13.683  1.00  0.00           H  
ATOM    555  HG2 GLN A 155       2.422   5.679 -13.345  1.00  0.00           H  
ATOM    556  HG3 GLN A 155       3.648   4.761 -12.473  1.00  0.00           H  
ATOM    557 HE21 GLN A 155       2.388   5.634 -15.520  1.00  0.00           H  
ATOM    558 HE22 GLN A 155       3.501   4.743 -16.495  1.00  0.00           H  
ATOM    559  N   PRO A 156      -1.219   3.739 -13.371  1.00  0.00           N  
ATOM    560  CA  PRO A 156      -2.356   3.965 -14.268  1.00  0.00           C  
ATOM    561  C   PRO A 156      -3.268   5.085 -13.777  1.00  0.00           C  
ATOM    562  O   PRO A 156      -4.075   5.619 -14.538  1.00  0.00           O  
ATOM    563  CB  PRO A 156      -3.096   2.625 -14.247  1.00  0.00           C  
ATOM    564  CG  PRO A 156      -2.050   1.620 -13.911  1.00  0.00           C  
ATOM    565  CD  PRO A 156      -1.035   2.313 -13.054  1.00  0.00           C  
ATOM    566  HA  PRO A 156      -2.030   4.183 -15.275  1.00  0.00           H  
ATOM    567  HB2 PRO A 156      -3.874   2.653 -13.497  1.00  0.00           H  
ATOM    568  HB3 PRO A 156      -3.530   2.434 -15.217  1.00  0.00           H  
ATOM    569  HG2 PRO A 156      -2.490   0.799 -13.366  1.00  0.00           H  
ATOM    570  HG3 PRO A 156      -1.581   1.262 -14.816  1.00  0.00           H  
ATOM    571  HD2 PRO A 156      -1.235   2.120 -12.010  1.00  0.00           H  
ATOM    572  HD3 PRO A 156      -0.040   1.985 -13.316  1.00  0.00           H  
ATOM    573  N   PHE A 157      -3.133   5.436 -12.503  1.00  0.00           N  
ATOM    574  CA  PHE A 157      -3.945   6.492 -11.911  1.00  0.00           C  
ATOM    575  C   PHE A 157      -3.155   7.793 -11.807  1.00  0.00           C  
ATOM    576  O   PHE A 157      -3.636   8.857 -12.192  1.00  0.00           O  
ATOM    577  CB  PHE A 157      -4.438   6.070 -10.525  1.00  0.00           C  
ATOM    578  CG  PHE A 157      -5.384   4.903 -10.554  1.00  0.00           C  
ATOM    579  CD1 PHE A 157      -6.663   5.045 -11.069  1.00  0.00           C  
ATOM    580  CD2 PHE A 157      -4.994   3.666 -10.069  1.00  0.00           C  
ATOM    581  CE1 PHE A 157      -7.535   3.973 -11.096  1.00  0.00           C  
ATOM    582  CE2 PHE A 157      -5.862   2.590 -10.094  1.00  0.00           C  
ATOM    583  CZ  PHE A 157      -7.134   2.744 -10.610  1.00  0.00           C  
ATOM    584  H   PHE A 157      -2.472   4.972 -11.947  1.00  0.00           H  
ATOM    585  HA  PHE A 157      -4.798   6.653 -12.553  1.00  0.00           H  
ATOM    586  HB2 PHE A 157      -3.589   5.792  -9.918  1.00  0.00           H  
ATOM    587  HB3 PHE A 157      -4.949   6.901 -10.064  1.00  0.00           H  
ATOM    588  HD1 PHE A 157      -6.977   6.005 -11.451  1.00  0.00           H  
ATOM    589  HD2 PHE A 157      -3.998   3.544  -9.665  1.00  0.00           H  
ATOM    590  HE1 PHE A 157      -8.529   4.096 -11.500  1.00  0.00           H  
ATOM    591  HE2 PHE A 157      -5.545   1.631  -9.713  1.00  0.00           H  
ATOM    592  HZ  PHE A 157      -7.814   1.906 -10.630  1.00  0.00           H  
ATOM    593  N   GLY A 158      -1.936   7.698 -11.283  1.00  0.00           N  
ATOM    594  CA  GLY A 158      -1.098   8.874 -11.137  1.00  0.00           C  
ATOM    595  C   GLY A 158       0.377   8.530 -11.081  1.00  0.00           C  
ATOM    596  O   GLY A 158       0.747   7.390 -10.799  1.00  0.00           O  
ATOM    597  H   GLY A 158      -1.604   6.823 -10.993  1.00  0.00           H  
ATOM    598  HA2 GLY A 158      -1.272   9.533 -11.974  1.00  0.00           H  
ATOM    599  HA3 GLY A 158      -1.371   9.385 -10.226  1.00  0.00           H  
ATOM    600  N   VAL A 159       1.224   9.518 -11.351  1.00  0.00           N  
ATOM    601  CA  VAL A 159       2.668   9.315 -11.331  1.00  0.00           C  
ATOM    602  C   VAL A 159       3.193   9.246  -9.902  1.00  0.00           C  
ATOM    603  O   VAL A 159       3.500  10.271  -9.292  1.00  0.00           O  
ATOM    604  CB  VAL A 159       3.403  10.441 -12.083  1.00  0.00           C  
ATOM    605  CG1 VAL A 159       4.908  10.306 -11.906  1.00  0.00           C  
ATOM    606  CG2 VAL A 159       3.028  10.430 -13.557  1.00  0.00           C  
ATOM    607  H   VAL A 159       0.869  10.406 -11.569  1.00  0.00           H  
ATOM    608  HA  VAL A 159       2.880   8.380 -11.829  1.00  0.00           H  
ATOM    609  HB  VAL A 159       3.097  11.387 -11.661  1.00  0.00           H  
ATOM    610 HG11 VAL A 159       5.398  10.481 -12.853  1.00  0.00           H  
ATOM    611 HG12 VAL A 159       5.252  11.029 -11.182  1.00  0.00           H  
ATOM    612 HG13 VAL A 159       5.142   9.310 -11.560  1.00  0.00           H  
ATOM    613 HG21 VAL A 159       2.706   9.439 -13.838  1.00  0.00           H  
ATOM    614 HG22 VAL A 159       2.225  11.132 -13.729  1.00  0.00           H  
ATOM    615 HG23 VAL A 159       3.886  10.713 -14.149  1.00  0.00           H  
ATOM    616  N   ILE A 160       3.295   8.031  -9.373  1.00  0.00           N  
ATOM    617  CA  ILE A 160       3.785   7.828  -8.016  1.00  0.00           C  
ATOM    618  C   ILE A 160       5.228   8.299  -7.876  1.00  0.00           C  
ATOM    619  O   ILE A 160       6.055   8.069  -8.758  1.00  0.00           O  
ATOM    620  CB  ILE A 160       3.698   6.347  -7.602  1.00  0.00           C  
ATOM    621  CG1 ILE A 160       2.243   5.874  -7.618  1.00  0.00           C  
ATOM    622  CG2 ILE A 160       4.310   6.145  -6.223  1.00  0.00           C  
ATOM    623  CD1 ILE A 160       2.096   4.369  -7.671  1.00  0.00           C  
ATOM    624  H   ILE A 160       3.035   7.253  -9.909  1.00  0.00           H  
ATOM    625  HA  ILE A 160       3.162   8.405  -7.347  1.00  0.00           H  
ATOM    626  HB  ILE A 160       4.266   5.764  -8.310  1.00  0.00           H  
ATOM    627 HG12 ILE A 160       1.747   6.224  -6.727  1.00  0.00           H  
ATOM    628 HG13 ILE A 160       1.748   6.287  -8.486  1.00  0.00           H  
ATOM    629 HG21 ILE A 160       5.285   5.692  -6.326  1.00  0.00           H  
ATOM    630 HG22 ILE A 160       4.408   7.101  -5.730  1.00  0.00           H  
ATOM    631 HG23 ILE A 160       3.673   5.500  -5.637  1.00  0.00           H  
ATOM    632 HD11 ILE A 160       1.764   4.074  -8.655  1.00  0.00           H  
ATOM    633 HD12 ILE A 160       3.048   3.907  -7.457  1.00  0.00           H  
ATOM    634 HD13 ILE A 160       1.369   4.053  -6.937  1.00  0.00           H  
ATOM    635  N   ASP A 161       5.523   8.959  -6.761  1.00  0.00           N  
ATOM    636  CA  ASP A 161       6.868   9.461  -6.503  1.00  0.00           C  
ATOM    637  C   ASP A 161       7.665   8.471  -5.659  1.00  0.00           C  
ATOM    638  O   ASP A 161       8.687   7.947  -6.100  1.00  0.00           O  
ATOM    639  CB  ASP A 161       6.803  10.816  -5.797  1.00  0.00           C  
ATOM    640  CG  ASP A 161       6.005  11.839  -6.581  1.00  0.00           C  
ATOM    641  OD1 ASP A 161       4.764  11.858  -6.441  1.00  0.00           O  
ATOM    642  OD2 ASP A 161       6.622  12.622  -7.333  1.00  0.00           O  
ATOM    643  H   ASP A 161       4.820   9.111  -6.095  1.00  0.00           H  
ATOM    644  HA  ASP A 161       7.364   9.584  -7.454  1.00  0.00           H  
ATOM    645  HB2 ASP A 161       6.338  10.689  -4.830  1.00  0.00           H  
ATOM    646  HB3 ASP A 161       7.806  11.193  -5.662  1.00  0.00           H  
ATOM    647  N   GLU A 162       7.190   8.221  -4.443  1.00  0.00           N  
ATOM    648  CA  GLU A 162       7.860   7.296  -3.537  1.00  0.00           C  
ATOM    649  C   GLU A 162       6.887   6.241  -3.018  1.00  0.00           C  
ATOM    650  O   GLU A 162       5.777   6.562  -2.592  1.00  0.00           O  
ATOM    651  CB  GLU A 162       8.479   8.056  -2.362  1.00  0.00           C  
ATOM    652  CG  GLU A 162       9.867   8.601  -2.653  1.00  0.00           C  
ATOM    653  CD  GLU A 162       9.835   9.850  -3.511  1.00  0.00           C  
ATOM    654  OE1 GLU A 162       9.802   9.716  -4.752  1.00  0.00           O  
ATOM    655  OE2 GLU A 162       9.844  10.962  -2.942  1.00  0.00           O  
ATOM    656  H   GLU A 162       6.370   8.670  -4.148  1.00  0.00           H  
ATOM    657  HA  GLU A 162       8.646   6.802  -4.088  1.00  0.00           H  
ATOM    658  HB2 GLU A 162       7.836   8.884  -2.106  1.00  0.00           H  
ATOM    659  HB3 GLU A 162       8.547   7.390  -1.514  1.00  0.00           H  
ATOM    660  HG2 GLU A 162      10.351   8.837  -1.717  1.00  0.00           H  
ATOM    661  HG3 GLU A 162      10.437   7.842  -3.169  1.00  0.00           H  
ATOM    662  N   CYS A 163       7.310   4.983  -3.059  1.00  0.00           N  
ATOM    663  CA  CYS A 163       6.476   3.880  -2.595  1.00  0.00           C  
ATOM    664  C   CYS A 163       7.276   2.929  -1.710  1.00  0.00           C  
ATOM    665  O   CYS A 163       8.415   2.580  -2.024  1.00  0.00           O  
ATOM    666  CB  CYS A 163       5.892   3.118  -3.786  1.00  0.00           C  
ATOM    667  SG  CYS A 163       4.908   1.673  -3.327  1.00  0.00           S  
ATOM    668  H   CYS A 163       8.205   4.790  -3.410  1.00  0.00           H  
ATOM    669  HA  CYS A 163       5.668   4.298  -2.014  1.00  0.00           H  
ATOM    670  HB2 CYS A 163       5.255   3.783  -4.351  1.00  0.00           H  
ATOM    671  HB3 CYS A 163       6.700   2.781  -4.418  1.00  0.00           H  
ATOM    672  HG  CYS A 163       3.639   1.941  -3.594  1.00  0.00           H  
ATOM    673  N   THR A 164       6.672   2.512  -0.601  1.00  0.00           N  
ATOM    674  CA  THR A 164       7.328   1.604   0.331  1.00  0.00           C  
ATOM    675  C   THR A 164       6.307   0.771   1.097  1.00  0.00           C  
ATOM    676  O   THR A 164       5.262   1.275   1.508  1.00  0.00           O  
ATOM    677  CB  THR A 164       8.208   2.370   1.337  1.00  0.00           C  
ATOM    678  OG1 THR A 164       9.302   2.993   0.656  1.00  0.00           O  
ATOM    679  CG2 THR A 164       8.740   1.435   2.412  1.00  0.00           C  
ATOM    680  H   THR A 164       5.764   2.825  -0.406  1.00  0.00           H  
ATOM    681  HA  THR A 164       7.963   0.942  -0.240  1.00  0.00           H  
ATOM    682  HB  THR A 164       7.606   3.133   1.810  1.00  0.00           H  
ATOM    683  HG1 THR A 164       9.998   2.348   0.511  1.00  0.00           H  
ATOM    684 HG21 THR A 164       8.778   0.427   2.026  1.00  0.00           H  
ATOM    685 HG22 THR A 164       8.087   1.466   3.272  1.00  0.00           H  
ATOM    686 HG23 THR A 164       9.732   1.747   2.702  1.00  0.00           H  
ATOM    687  N   VAL A 165       6.617  -0.508   1.287  1.00  0.00           N  
ATOM    688  CA  VAL A 165       5.726  -1.411   2.006  1.00  0.00           C  
ATOM    689  C   VAL A 165       6.240  -1.682   3.416  1.00  0.00           C  
ATOM    690  O   VAL A 165       7.448  -1.757   3.645  1.00  0.00           O  
ATOM    691  CB  VAL A 165       5.567  -2.752   1.264  1.00  0.00           C  
ATOM    692  CG1 VAL A 165       4.861  -3.770   2.146  1.00  0.00           C  
ATOM    693  CG2 VAL A 165       4.812  -2.550  -0.041  1.00  0.00           C  
ATOM    694  H   VAL A 165       7.464  -0.852   0.936  1.00  0.00           H  
ATOM    695  HA  VAL A 165       4.755  -0.942   2.071  1.00  0.00           H  
ATOM    696  HB  VAL A 165       6.551  -3.130   1.031  1.00  0.00           H  
ATOM    697 HG11 VAL A 165       4.725  -4.689   1.595  1.00  0.00           H  
ATOM    698 HG12 VAL A 165       5.459  -3.961   3.025  1.00  0.00           H  
ATOM    699 HG13 VAL A 165       3.897  -3.383   2.442  1.00  0.00           H  
ATOM    700 HG21 VAL A 165       4.736  -1.494  -0.253  1.00  0.00           H  
ATOM    701 HG22 VAL A 165       5.343  -3.041  -0.844  1.00  0.00           H  
ATOM    702 HG23 VAL A 165       3.822  -2.973   0.046  1.00  0.00           H  
ATOM    703  N   LEU A 166       5.315  -1.828   4.358  1.00  0.00           N  
ATOM    704  CA  LEU A 166       5.673  -2.092   5.748  1.00  0.00           C  
ATOM    705  C   LEU A 166       5.897  -3.583   5.979  1.00  0.00           C  
ATOM    706  O   LEU A 166       5.222  -4.422   5.382  1.00  0.00           O  
ATOM    707  CB  LEU A 166       4.578  -1.577   6.684  1.00  0.00           C  
ATOM    708  CG  LEU A 166       4.453  -0.057   6.798  1.00  0.00           C  
ATOM    709  CD1 LEU A 166       3.362   0.315   7.791  1.00  0.00           C  
ATOM    710  CD2 LEU A 166       5.783   0.558   7.208  1.00  0.00           C  
ATOM    711  H   LEU A 166       4.369  -1.758   4.115  1.00  0.00           H  
ATOM    712  HA  LEU A 166       6.592  -1.565   5.958  1.00  0.00           H  
ATOM    713  HB2 LEU A 166       3.634  -1.961   6.330  1.00  0.00           H  
ATOM    714  HB3 LEU A 166       4.777  -1.969   7.671  1.00  0.00           H  
ATOM    715  HG  LEU A 166       4.178   0.349   5.834  1.00  0.00           H  
ATOM    716 HD11 LEU A 166       3.532  -0.202   8.723  1.00  0.00           H  
ATOM    717 HD12 LEU A 166       2.400   0.031   7.392  1.00  0.00           H  
ATOM    718 HD13 LEU A 166       3.380   1.381   7.962  1.00  0.00           H  
ATOM    719 HD21 LEU A 166       6.217  -0.024   8.007  1.00  0.00           H  
ATOM    720 HD22 LEU A 166       5.621   1.571   7.547  1.00  0.00           H  
ATOM    721 HD23 LEU A 166       6.453   0.564   6.361  1.00  0.00           H  
ATOM    722  N   ARG A 167       6.846  -3.905   6.852  1.00  0.00           N  
ATOM    723  CA  ARG A 167       7.157  -5.295   7.164  1.00  0.00           C  
ATOM    724  C   ARG A 167       7.459  -5.464   8.650  1.00  0.00           C  
ATOM    725  O   ARG A 167       7.449  -4.497   9.410  1.00  0.00           O  
ATOM    726  CB  ARG A 167       8.350  -5.771   6.332  1.00  0.00           C  
ATOM    727  CG  ARG A 167       8.071  -5.818   4.839  1.00  0.00           C  
ATOM    728  CD  ARG A 167       8.989  -6.803   4.132  1.00  0.00           C  
ATOM    729  NE  ARG A 167       8.741  -6.846   2.693  1.00  0.00           N  
ATOM    730  CZ  ARG A 167       9.251  -5.971   1.833  1.00  0.00           C  
ATOM    731  NH1 ARG A 167      10.033  -4.991   2.264  1.00  0.00           N  
ATOM    732  NH2 ARG A 167       8.980  -6.076   0.539  1.00  0.00           N  
ATOM    733  H   ARG A 167       7.349  -3.191   7.297  1.00  0.00           H  
ATOM    734  HA  ARG A 167       6.293  -5.892   6.913  1.00  0.00           H  
ATOM    735  HB2 ARG A 167       9.181  -5.102   6.500  1.00  0.00           H  
ATOM    736  HB3 ARG A 167       8.625  -6.763   6.657  1.00  0.00           H  
ATOM    737  HG2 ARG A 167       7.047  -6.123   4.683  1.00  0.00           H  
ATOM    738  HG3 ARG A 167       8.224  -4.834   4.423  1.00  0.00           H  
ATOM    739  HD2 ARG A 167      10.013  -6.506   4.302  1.00  0.00           H  
ATOM    740  HD3 ARG A 167       8.826  -7.787   4.546  1.00  0.00           H  
ATOM    741  HE  ARG A 167       8.166  -7.562   2.353  1.00  0.00           H  
ATOM    742 HH11 ARG A 167      10.240  -4.910   3.239  1.00  0.00           H  
ATOM    743 HH12 ARG A 167      10.417  -4.335   1.615  1.00  0.00           H  
ATOM    744 HH21 ARG A 167       8.391  -6.814   0.210  1.00  0.00           H  
ATOM    745 HH22 ARG A 167       9.364  -5.418  -0.108  1.00  0.00           H  
ATOM    746  N   GLY A 168       7.727  -6.702   9.057  1.00  0.00           N  
ATOM    747  CA  GLY A 168       8.027  -6.976  10.450  1.00  0.00           C  
ATOM    748  C   GLY A 168       9.506  -7.204  10.690  1.00  0.00           C  
ATOM    749  O   GLY A 168      10.360  -6.705   9.957  1.00  0.00           O  
ATOM    750  H   GLY A 168       7.721  -7.434   8.405  1.00  0.00           H  
ATOM    751  HA2 GLY A 168       7.700  -6.138  11.048  1.00  0.00           H  
ATOM    752  HA3 GLY A 168       7.484  -7.858  10.756  1.00  0.00           H  
ATOM    753  N   PRO A 169       9.827  -7.972  11.741  1.00  0.00           N  
ATOM    754  CA  PRO A 169      11.214  -8.282  12.101  1.00  0.00           C  
ATOM    755  C   PRO A 169      11.822  -9.351  11.200  1.00  0.00           C  
ATOM    756  O   PRO A 169      12.943  -9.201  10.713  1.00  0.00           O  
ATOM    757  CB  PRO A 169      11.101  -8.795  13.539  1.00  0.00           C  
ATOM    758  CG  PRO A 169       9.729  -9.368  13.630  1.00  0.00           C  
ATOM    759  CD  PRO A 169       8.861  -8.599  12.659  1.00  0.00           C  
ATOM    760  HA  PRO A 169      11.836  -7.399  12.081  1.00  0.00           H  
ATOM    761  HB2 PRO A 169      11.857  -9.548  13.716  1.00  0.00           H  
ATOM    762  HB3 PRO A 169      11.233  -7.976  14.229  1.00  0.00           H  
ATOM    763  HG2 PRO A 169       9.748 -10.412  13.357  1.00  0.00           H  
ATOM    764  HG3 PRO A 169       9.348  -9.248  14.633  1.00  0.00           H  
ATOM    765  HD2 PRO A 169       8.208  -9.275  12.127  1.00  0.00           H  
ATOM    766  HD3 PRO A 169       8.287  -7.850  13.183  1.00  0.00           H  
ATOM    767  N   ASP A 170      11.077 -10.429  10.983  1.00  0.00           N  
ATOM    768  CA  ASP A 170      11.543 -11.523  10.139  1.00  0.00           C  
ATOM    769  C   ASP A 170      10.911 -11.446   8.752  1.00  0.00           C  
ATOM    770  O   ASP A 170      10.168 -12.338   8.347  1.00  0.00           O  
ATOM    771  CB  ASP A 170      11.217 -12.870  10.786  1.00  0.00           C  
ATOM    772  CG  ASP A 170      11.604 -14.043   9.908  1.00  0.00           C  
ATOM    773  OD1 ASP A 170      12.707 -14.009   9.324  1.00  0.00           O  
ATOM    774  OD2 ASP A 170      10.803 -14.996   9.806  1.00  0.00           O  
ATOM    775  H   ASP A 170      10.192 -10.490  11.400  1.00  0.00           H  
ATOM    776  HA  ASP A 170      12.614 -11.432  10.038  1.00  0.00           H  
ATOM    777  HB2 ASP A 170      11.754 -12.951  11.721  1.00  0.00           H  
ATOM    778  HB3 ASP A 170      10.156 -12.922  10.980  1.00  0.00           H  
ATOM    779  N   GLY A 171      11.213 -10.371   8.029  1.00  0.00           N  
ATOM    780  CA  GLY A 171      10.666 -10.197   6.696  1.00  0.00           C  
ATOM    781  C   GLY A 171       9.229 -10.670   6.592  1.00  0.00           C  
ATOM    782  O   GLY A 171       8.866 -11.369   5.647  1.00  0.00           O  
ATOM    783  H   GLY A 171      11.812  -9.692   8.403  1.00  0.00           H  
ATOM    784  HA2 GLY A 171      10.709  -9.150   6.435  1.00  0.00           H  
ATOM    785  HA3 GLY A 171      11.268 -10.757   5.996  1.00  0.00           H  
ATOM    786  N   SER A 172       8.411 -10.290   7.568  1.00  0.00           N  
ATOM    787  CA  SER A 172       7.007 -10.685   7.586  1.00  0.00           C  
ATOM    788  C   SER A 172       6.104  -9.494   7.279  1.00  0.00           C  
ATOM    789  O   SER A 172       5.811  -8.681   8.155  1.00  0.00           O  
ATOM    790  CB  SER A 172       6.640 -11.280   8.946  1.00  0.00           C  
ATOM    791  OG  SER A 172       6.957 -12.660   9.002  1.00  0.00           O  
ATOM    792  H   SER A 172       8.760  -9.733   8.295  1.00  0.00           H  
ATOM    793  HA  SER A 172       6.865 -11.436   6.823  1.00  0.00           H  
ATOM    794  HB2 SER A 172       7.188 -10.766   9.721  1.00  0.00           H  
ATOM    795  HB3 SER A 172       5.580 -11.159   9.115  1.00  0.00           H  
ATOM    796  HG  SER A 172       6.727 -13.076   8.167  1.00  0.00           H  
ATOM    797  N   SER A 173       5.666  -9.399   6.027  1.00  0.00           N  
ATOM    798  CA  SER A 173       4.800  -8.306   5.602  1.00  0.00           C  
ATOM    799  C   SER A 173       3.668  -8.090   6.601  1.00  0.00           C  
ATOM    800  O   SER A 173       3.083  -9.046   7.112  1.00  0.00           O  
ATOM    801  CB  SER A 173       4.222  -8.596   4.215  1.00  0.00           C  
ATOM    802  OG  SER A 173       3.638  -7.433   3.653  1.00  0.00           O  
ATOM    803  H   SER A 173       5.935 -10.079   5.374  1.00  0.00           H  
ATOM    804  HA  SER A 173       5.398  -7.409   5.553  1.00  0.00           H  
ATOM    805  HB2 SER A 173       5.012  -8.938   3.563  1.00  0.00           H  
ATOM    806  HB3 SER A 173       3.465  -9.362   4.296  1.00  0.00           H  
ATOM    807  HG  SER A 173       3.983  -6.655   4.097  1.00  0.00           H  
ATOM    808  N   LYS A 174       3.364  -6.826   6.877  1.00  0.00           N  
ATOM    809  CA  LYS A 174       2.301  -6.481   7.814  1.00  0.00           C  
ATOM    810  C   LYS A 174       0.988  -6.232   7.079  1.00  0.00           C  
ATOM    811  O   LYS A 174      -0.035  -5.939   7.698  1.00  0.00           O  
ATOM    812  CB  LYS A 174       2.689  -5.241   8.622  1.00  0.00           C  
ATOM    813  CG  LYS A 174       3.741  -5.512   9.684  1.00  0.00           C  
ATOM    814  CD  LYS A 174       4.086  -4.252  10.461  1.00  0.00           C  
ATOM    815  CE  LYS A 174       5.188  -4.509  11.477  1.00  0.00           C  
ATOM    816  NZ  LYS A 174       4.704  -5.320  12.628  1.00  0.00           N  
ATOM    817  H   LYS A 174       3.866  -6.107   6.438  1.00  0.00           H  
ATOM    818  HA  LYS A 174       2.170  -7.314   8.488  1.00  0.00           H  
ATOM    819  HB2 LYS A 174       3.074  -4.491   7.947  1.00  0.00           H  
ATOM    820  HB3 LYS A 174       1.807  -4.854   9.111  1.00  0.00           H  
ATOM    821  HG2 LYS A 174       3.363  -6.254  10.372  1.00  0.00           H  
ATOM    822  HG3 LYS A 174       4.635  -5.885   9.205  1.00  0.00           H  
ATOM    823  HD2 LYS A 174       4.420  -3.493   9.769  1.00  0.00           H  
ATOM    824  HD3 LYS A 174       3.203  -3.907  10.980  1.00  0.00           H  
ATOM    825  HE2 LYS A 174       5.994  -5.037  10.990  1.00  0.00           H  
ATOM    826  HE3 LYS A 174       5.550  -3.560  11.844  1.00  0.00           H  
ATOM    827  HZ1 LYS A 174       5.230  -6.216  12.681  1.00  0.00           H  
ATOM    828  HZ2 LYS A 174       3.692  -5.532  12.515  1.00  0.00           H  
ATOM    829  HZ3 LYS A 174       4.840  -4.797  13.517  1.00  0.00           H  
ATOM    830  N   GLY A 175       1.023  -6.351   5.756  1.00  0.00           N  
ATOM    831  CA  GLY A 175      -0.171  -6.136   4.960  1.00  0.00           C  
ATOM    832  C   GLY A 175      -0.490  -4.666   4.778  1.00  0.00           C  
ATOM    833  O   GLY A 175      -1.570  -4.312   4.302  1.00  0.00           O  
ATOM    834  H   GLY A 175       1.867  -6.587   5.316  1.00  0.00           H  
ATOM    835  HA2 GLY A 175      -0.029  -6.586   3.988  1.00  0.00           H  
ATOM    836  HA3 GLY A 175      -1.007  -6.616   5.448  1.00  0.00           H  
ATOM    837  N   CYS A 176       0.449  -3.807   5.158  1.00  0.00           N  
ATOM    838  CA  CYS A 176       0.261  -2.365   5.037  1.00  0.00           C  
ATOM    839  C   CYS A 176       1.437  -1.724   4.308  1.00  0.00           C  
ATOM    840  O   CYS A 176       2.571  -2.190   4.408  1.00  0.00           O  
ATOM    841  CB  CYS A 176       0.097  -1.734   6.420  1.00  0.00           C  
ATOM    842  SG  CYS A 176       1.004  -2.584   7.733  1.00  0.00           S  
ATOM    843  H   CYS A 176       1.288  -4.150   5.530  1.00  0.00           H  
ATOM    844  HA  CYS A 176      -0.638  -2.196   4.464  1.00  0.00           H  
ATOM    845  HB2 CYS A 176       0.450  -0.713   6.386  1.00  0.00           H  
ATOM    846  HB3 CYS A 176      -0.950  -1.736   6.687  1.00  0.00           H  
ATOM    847  HG  CYS A 176       0.159  -3.391   8.356  1.00  0.00           H  
ATOM    848  N   ALA A 177       1.157  -0.653   3.572  1.00  0.00           N  
ATOM    849  CA  ALA A 177       2.191   0.053   2.826  1.00  0.00           C  
ATOM    850  C   ALA A 177       1.819   1.518   2.623  1.00  0.00           C  
ATOM    851  O   ALA A 177       0.671   1.912   2.834  1.00  0.00           O  
ATOM    852  CB  ALA A 177       2.429  -0.624   1.484  1.00  0.00           C  
ATOM    853  H   ALA A 177       0.233  -0.329   3.532  1.00  0.00           H  
ATOM    854  HA  ALA A 177       3.108   0.001   3.396  1.00  0.00           H  
ATOM    855  HB1 ALA A 177       2.723  -1.650   1.647  1.00  0.00           H  
ATOM    856  HB2 ALA A 177       1.520  -0.597   0.902  1.00  0.00           H  
ATOM    857  HB3 ALA A 177       3.213  -0.104   0.954  1.00  0.00           H  
ATOM    858  N   PHE A 178       2.795   2.321   2.214  1.00  0.00           N  
ATOM    859  CA  PHE A 178       2.570   3.743   1.984  1.00  0.00           C  
ATOM    860  C   PHE A 178       2.891   4.119   0.541  1.00  0.00           C  
ATOM    861  O   PHE A 178       3.904   3.691  -0.014  1.00  0.00           O  
ATOM    862  CB  PHE A 178       3.424   4.577   2.942  1.00  0.00           C  
ATOM    863  CG  PHE A 178       2.998   4.464   4.378  1.00  0.00           C  
ATOM    864  CD1 PHE A 178       1.767   4.948   4.790  1.00  0.00           C  
ATOM    865  CD2 PHE A 178       3.830   3.874   5.316  1.00  0.00           C  
ATOM    866  CE1 PHE A 178       1.372   4.844   6.111  1.00  0.00           C  
ATOM    867  CE2 PHE A 178       3.441   3.767   6.638  1.00  0.00           C  
ATOM    868  CZ  PHE A 178       2.211   4.254   7.036  1.00  0.00           C  
ATOM    869  H   PHE A 178       3.689   1.948   2.063  1.00  0.00           H  
ATOM    870  HA  PHE A 178       1.528   3.948   2.174  1.00  0.00           H  
ATOM    871  HB2 PHE A 178       4.451   4.252   2.874  1.00  0.00           H  
ATOM    872  HB3 PHE A 178       3.360   5.617   2.657  1.00  0.00           H  
ATOM    873  HD1 PHE A 178       1.110   5.410   4.067  1.00  0.00           H  
ATOM    874  HD2 PHE A 178       4.793   3.494   5.006  1.00  0.00           H  
ATOM    875  HE1 PHE A 178       0.410   5.226   6.418  1.00  0.00           H  
ATOM    876  HE2 PHE A 178       4.098   3.306   7.359  1.00  0.00           H  
ATOM    877  HZ  PHE A 178       1.905   4.172   8.068  1.00  0.00           H  
ATOM    878  N   VAL A 179       2.020   4.921  -0.064  1.00  0.00           N  
ATOM    879  CA  VAL A 179       2.210   5.355  -1.442  1.00  0.00           C  
ATOM    880  C   VAL A 179       2.049   6.866  -1.570  1.00  0.00           C  
ATOM    881  O   VAL A 179       1.021   7.426  -1.189  1.00  0.00           O  
ATOM    882  CB  VAL A 179       1.214   4.661  -2.391  1.00  0.00           C  
ATOM    883  CG1 VAL A 179       1.338   5.223  -3.799  1.00  0.00           C  
ATOM    884  CG2 VAL A 179       1.436   3.156  -2.387  1.00  0.00           C  
ATOM    885  H   VAL A 179       1.232   5.229   0.430  1.00  0.00           H  
ATOM    886  HA  VAL A 179       3.211   5.083  -1.744  1.00  0.00           H  
ATOM    887  HB  VAL A 179       0.213   4.858  -2.036  1.00  0.00           H  
ATOM    888 HG11 VAL A 179       0.614   4.745  -4.442  1.00  0.00           H  
ATOM    889 HG12 VAL A 179       1.157   6.288  -3.780  1.00  0.00           H  
ATOM    890 HG13 VAL A 179       2.333   5.034  -4.176  1.00  0.00           H  
ATOM    891 HG21 VAL A 179       2.453   2.944  -2.094  1.00  0.00           H  
ATOM    892 HG22 VAL A 179       0.755   2.694  -1.687  1.00  0.00           H  
ATOM    893 HG23 VAL A 179       1.256   2.763  -3.377  1.00  0.00           H  
ATOM    894  N   LYS A 180       3.071   7.521  -2.109  1.00  0.00           N  
ATOM    895  CA  LYS A 180       3.044   8.967  -2.290  1.00  0.00           C  
ATOM    896  C   LYS A 180       2.891   9.329  -3.764  1.00  0.00           C  
ATOM    897  O   LYS A 180       3.626   8.828  -4.616  1.00  0.00           O  
ATOM    898  CB  LYS A 180       4.321   9.596  -1.730  1.00  0.00           C  
ATOM    899  CG  LYS A 180       4.499  11.056  -2.111  1.00  0.00           C  
ATOM    900  CD  LYS A 180       5.829  11.602  -1.621  1.00  0.00           C  
ATOM    901  CE  LYS A 180       6.115  12.979  -2.202  1.00  0.00           C  
ATOM    902  NZ  LYS A 180       7.356  13.574  -1.635  1.00  0.00           N  
ATOM    903  H   LYS A 180       3.864   7.018  -2.394  1.00  0.00           H  
ATOM    904  HA  LYS A 180       2.194   9.354  -1.747  1.00  0.00           H  
ATOM    905  HB2 LYS A 180       4.299   9.528  -0.652  1.00  0.00           H  
ATOM    906  HB3 LYS A 180       5.173   9.043  -2.099  1.00  0.00           H  
ATOM    907  HG2 LYS A 180       4.460  11.144  -3.187  1.00  0.00           H  
ATOM    908  HG3 LYS A 180       3.699  11.633  -1.671  1.00  0.00           H  
ATOM    909  HD2 LYS A 180       5.803  11.677  -0.544  1.00  0.00           H  
ATOM    910  HD3 LYS A 180       6.618  10.925  -1.918  1.00  0.00           H  
ATOM    911  HE2 LYS A 180       6.225  12.888  -3.272  1.00  0.00           H  
ATOM    912  HE3 LYS A 180       5.281  13.628  -1.981  1.00  0.00           H  
ATOM    913  HZ1 LYS A 180       7.507  14.526  -2.026  1.00  0.00           H  
ATOM    914  HZ2 LYS A 180       8.177  12.980  -1.872  1.00  0.00           H  
ATOM    915  HZ3 LYS A 180       7.279  13.643  -0.601  1.00  0.00           H  
ATOM    916  N   PHE A 181       1.933  10.202  -4.058  1.00  0.00           N  
ATOM    917  CA  PHE A 181       1.685  10.631  -5.430  1.00  0.00           C  
ATOM    918  C   PHE A 181       2.243  12.030  -5.672  1.00  0.00           C  
ATOM    919  O   PHE A 181       2.611  12.734  -4.732  1.00  0.00           O  
ATOM    920  CB  PHE A 181       0.185  10.609  -5.730  1.00  0.00           C  
ATOM    921  CG  PHE A 181      -0.349   9.236  -6.021  1.00  0.00           C  
ATOM    922  CD1 PHE A 181      -0.482   8.300  -5.008  1.00  0.00           C  
ATOM    923  CD2 PHE A 181      -0.717   8.880  -7.309  1.00  0.00           C  
ATOM    924  CE1 PHE A 181      -0.973   7.035  -5.272  1.00  0.00           C  
ATOM    925  CE2 PHE A 181      -1.209   7.617  -7.579  1.00  0.00           C  
ATOM    926  CZ  PHE A 181      -1.336   6.693  -6.560  1.00  0.00           C  
ATOM    927  H   PHE A 181       1.380  10.566  -3.336  1.00  0.00           H  
ATOM    928  HA  PHE A 181       2.185   9.938  -6.089  1.00  0.00           H  
ATOM    929  HB2 PHE A 181      -0.351  10.999  -4.877  1.00  0.00           H  
ATOM    930  HB3 PHE A 181      -0.012  11.232  -6.589  1.00  0.00           H  
ATOM    931  HD1 PHE A 181      -0.197   8.567  -3.999  1.00  0.00           H  
ATOM    932  HD2 PHE A 181      -0.618   9.601  -8.107  1.00  0.00           H  
ATOM    933  HE1 PHE A 181      -1.070   6.316  -4.473  1.00  0.00           H  
ATOM    934  HE2 PHE A 181      -1.492   7.352  -8.587  1.00  0.00           H  
ATOM    935  HZ  PHE A 181      -1.720   5.706  -6.769  1.00  0.00           H  
ATOM    936  N   SER A 182       2.304  12.425  -6.940  1.00  0.00           N  
ATOM    937  CA  SER A 182       2.821  13.738  -7.307  1.00  0.00           C  
ATOM    938  C   SER A 182       1.924  14.847  -6.765  1.00  0.00           C  
ATOM    939  O   SER A 182       2.396  15.932  -6.425  1.00  0.00           O  
ATOM    940  CB  SER A 182       2.936  13.857  -8.828  1.00  0.00           C  
ATOM    941  OG  SER A 182       3.355  15.157  -9.207  1.00  0.00           O  
ATOM    942  H   SER A 182       1.995  11.818  -7.645  1.00  0.00           H  
ATOM    943  HA  SER A 182       3.804  13.841  -6.871  1.00  0.00           H  
ATOM    944  HB2 SER A 182       3.657  13.140  -9.189  1.00  0.00           H  
ATOM    945  HB3 SER A 182       1.973  13.658  -9.275  1.00  0.00           H  
ATOM    946  HG  SER A 182       3.856  15.554  -8.491  1.00  0.00           H  
ATOM    947  N   SER A 183       0.628  14.565  -6.686  1.00  0.00           N  
ATOM    948  CA  SER A 183      -0.337  15.539  -6.189  1.00  0.00           C  
ATOM    949  C   SER A 183      -1.427  14.854  -5.369  1.00  0.00           C  
ATOM    950  O   SER A 183      -1.460  13.628  -5.260  1.00  0.00           O  
ATOM    951  CB  SER A 183      -0.966  16.306  -7.354  1.00  0.00           C  
ATOM    952  OG  SER A 183      -1.643  17.463  -6.896  1.00  0.00           O  
ATOM    953  H   SER A 183       0.313  13.682  -6.972  1.00  0.00           H  
ATOM    954  HA  SER A 183       0.191  16.234  -5.554  1.00  0.00           H  
ATOM    955  HB2 SER A 183      -0.192  16.605  -8.043  1.00  0.00           H  
ATOM    956  HB3 SER A 183      -1.674  15.667  -7.862  1.00  0.00           H  
ATOM    957  HG  SER A 183      -1.673  18.116  -7.599  1.00  0.00           H  
ATOM    958  N   HIS A 184      -2.318  15.655  -4.794  1.00  0.00           N  
ATOM    959  CA  HIS A 184      -3.410  15.127  -3.984  1.00  0.00           C  
ATOM    960  C   HIS A 184      -4.457  14.446  -4.861  1.00  0.00           C  
ATOM    961  O   HIS A 184      -4.867  13.317  -4.593  1.00  0.00           O  
ATOM    962  CB  HIS A 184      -4.059  16.249  -3.172  1.00  0.00           C  
ATOM    963  CG  HIS A 184      -5.177  16.939  -3.892  1.00  0.00           C  
ATOM    964  ND1 HIS A 184      -5.031  18.163  -4.512  1.00  0.00           N  
ATOM    965  CD2 HIS A 184      -6.464  16.570  -4.090  1.00  0.00           C  
ATOM    966  CE1 HIS A 184      -6.180  18.517  -5.058  1.00  0.00           C  
ATOM    967  NE2 HIS A 184      -7.066  17.567  -4.818  1.00  0.00           N  
ATOM    968  H   HIS A 184      -2.239  16.624  -4.917  1.00  0.00           H  
ATOM    969  HA  HIS A 184      -2.997  14.397  -3.305  1.00  0.00           H  
ATOM    970  HB2 HIS A 184      -4.459  15.837  -2.258  1.00  0.00           H  
ATOM    971  HB3 HIS A 184      -3.311  16.990  -2.931  1.00  0.00           H  
ATOM    972  HD1 HIS A 184      -4.208  18.693  -4.544  1.00  0.00           H  
ATOM    973  HD2 HIS A 184      -6.932  15.660  -3.741  1.00  0.00           H  
ATOM    974  HE1 HIS A 184      -6.365  19.427  -5.609  1.00  0.00           H  
ATOM    975  N   THR A 185      -4.886  15.141  -5.910  1.00  0.00           N  
ATOM    976  CA  THR A 185      -5.886  14.605  -6.825  1.00  0.00           C  
ATOM    977  C   THR A 185      -5.593  13.149  -7.167  1.00  0.00           C  
ATOM    978  O   THR A 185      -6.395  12.261  -6.881  1.00  0.00           O  
ATOM    979  CB  THR A 185      -5.952  15.424  -8.128  1.00  0.00           C  
ATOM    980  OG1 THR A 185      -6.276  16.787  -7.833  1.00  0.00           O  
ATOM    981  CG2 THR A 185      -6.988  14.845  -9.079  1.00  0.00           C  
ATOM    982  H   THR A 185      -4.521  16.036  -6.070  1.00  0.00           H  
ATOM    983  HA  THR A 185      -6.849  14.663  -6.338  1.00  0.00           H  
ATOM    984  HB  THR A 185      -4.984  15.387  -8.607  1.00  0.00           H  
ATOM    985  HG1 THR A 185      -5.544  17.353  -8.091  1.00  0.00           H  
ATOM    986 HG21 THR A 185      -7.364  15.627  -9.722  1.00  0.00           H  
ATOM    987 HG22 THR A 185      -7.804  14.424  -8.510  1.00  0.00           H  
ATOM    988 HG23 THR A 185      -6.533  14.073  -9.680  1.00  0.00           H  
ATOM    989  N   GLU A 186      -4.438  12.911  -7.782  1.00  0.00           N  
ATOM    990  CA  GLU A 186      -4.040  11.561  -8.163  1.00  0.00           C  
ATOM    991  C   GLU A 186      -4.390  10.560  -7.066  1.00  0.00           C  
ATOM    992  O   GLU A 186      -5.024   9.537  -7.324  1.00  0.00           O  
ATOM    993  CB  GLU A 186      -2.538  11.511  -8.454  1.00  0.00           C  
ATOM    994  CG  GLU A 186      -2.098  12.471  -9.546  1.00  0.00           C  
ATOM    995  CD  GLU A 186      -2.413  11.957 -10.937  1.00  0.00           C  
ATOM    996  OE1 GLU A 186      -3.612  11.806 -11.255  1.00  0.00           O  
ATOM    997  OE2 GLU A 186      -1.463  11.706 -11.707  1.00  0.00           O  
ATOM    998  H   GLU A 186      -3.840  13.661  -7.983  1.00  0.00           H  
ATOM    999  HA  GLU A 186      -4.580  11.297  -9.060  1.00  0.00           H  
ATOM   1000  HB2 GLU A 186      -2.000  11.755  -7.549  1.00  0.00           H  
ATOM   1001  HB3 GLU A 186      -2.277  10.508  -8.758  1.00  0.00           H  
ATOM   1002  HG2 GLU A 186      -2.603  13.414  -9.404  1.00  0.00           H  
ATOM   1003  HG3 GLU A 186      -1.031  12.621  -9.467  1.00  0.00           H  
ATOM   1004  N   ALA A 187      -3.973  10.864  -5.841  1.00  0.00           N  
ATOM   1005  CA  ALA A 187      -4.243   9.992  -4.704  1.00  0.00           C  
ATOM   1006  C   ALA A 187      -5.739   9.745  -4.546  1.00  0.00           C  
ATOM   1007  O   ALA A 187      -6.193   8.601  -4.562  1.00  0.00           O  
ATOM   1008  CB  ALA A 187      -3.668  10.593  -3.430  1.00  0.00           C  
ATOM   1009  H   ALA A 187      -3.472  11.694  -5.699  1.00  0.00           H  
ATOM   1010  HA  ALA A 187      -3.749   9.048  -4.883  1.00  0.00           H  
ATOM   1011  HB1 ALA A 187      -3.138  11.504  -3.670  1.00  0.00           H  
ATOM   1012  HB2 ALA A 187      -4.470  10.813  -2.742  1.00  0.00           H  
ATOM   1013  HB3 ALA A 187      -2.986   9.889  -2.977  1.00  0.00           H  
ATOM   1014  N   GLN A 188      -6.500  10.824  -4.392  1.00  0.00           N  
ATOM   1015  CA  GLN A 188      -7.945  10.722  -4.229  1.00  0.00           C  
ATOM   1016  C   GLN A 188      -8.522   9.646  -5.143  1.00  0.00           C  
ATOM   1017  O   GLN A 188      -9.318   8.813  -4.711  1.00  0.00           O  
ATOM   1018  CB  GLN A 188      -8.609  12.069  -4.525  1.00  0.00           C  
ATOM   1019  CG  GLN A 188      -8.734  12.966  -3.304  1.00  0.00           C  
ATOM   1020  CD  GLN A 188     -10.035  12.753  -2.555  1.00  0.00           C  
ATOM   1021  OE1 GLN A 188     -11.016  13.463  -2.777  1.00  0.00           O  
ATOM   1022  NE2 GLN A 188     -10.049  11.773  -1.659  1.00  0.00           N  
ATOM   1023  H   GLN A 188      -6.079  11.708  -4.387  1.00  0.00           H  
ATOM   1024  HA  GLN A 188      -8.145  10.451  -3.203  1.00  0.00           H  
ATOM   1025  HB2 GLN A 188      -8.025  12.589  -5.269  1.00  0.00           H  
ATOM   1026  HB3 GLN A 188      -9.600  11.890  -4.916  1.00  0.00           H  
ATOM   1027  HG2 GLN A 188      -7.913  12.759  -2.634  1.00  0.00           H  
ATOM   1028  HG3 GLN A 188      -8.685  13.996  -3.625  1.00  0.00           H  
ATOM   1029 HE21 GLN A 188      -9.229  11.249  -1.534  1.00  0.00           H  
ATOM   1030 HE22 GLN A 188     -10.876  11.614  -1.160  1.00  0.00           H  
ATOM   1031  N   ALA A 189      -8.115   9.671  -6.408  1.00  0.00           N  
ATOM   1032  CA  ALA A 189      -8.590   8.696  -7.382  1.00  0.00           C  
ATOM   1033  C   ALA A 189      -8.187   7.281  -6.984  1.00  0.00           C  
ATOM   1034  O   ALA A 189      -9.035   6.454  -6.651  1.00  0.00           O  
ATOM   1035  CB  ALA A 189      -8.054   9.030  -8.767  1.00  0.00           C  
ATOM   1036  H   ALA A 189      -7.479  10.360  -6.692  1.00  0.00           H  
ATOM   1037  HA  ALA A 189      -9.668   8.757  -7.416  1.00  0.00           H  
ATOM   1038  HB1 ALA A 189      -8.853   8.951  -9.489  1.00  0.00           H  
ATOM   1039  HB2 ALA A 189      -7.664  10.037  -8.768  1.00  0.00           H  
ATOM   1040  HB3 ALA A 189      -7.266   8.338  -9.024  1.00  0.00           H  
ATOM   1041  N   ALA A 190      -6.886   7.008  -7.021  1.00  0.00           N  
ATOM   1042  CA  ALA A 190      -6.371   5.693  -6.662  1.00  0.00           C  
ATOM   1043  C   ALA A 190      -7.166   5.087  -5.510  1.00  0.00           C  
ATOM   1044  O   ALA A 190      -7.494   3.900  -5.526  1.00  0.00           O  
ATOM   1045  CB  ALA A 190      -4.897   5.784  -6.298  1.00  0.00           C  
ATOM   1046  H   ALA A 190      -6.259   7.709  -7.294  1.00  0.00           H  
ATOM   1047  HA  ALA A 190      -6.464   5.051  -7.526  1.00  0.00           H  
ATOM   1048  HB1 ALA A 190      -4.302   5.747  -7.199  1.00  0.00           H  
ATOM   1049  HB2 ALA A 190      -4.711   6.714  -5.782  1.00  0.00           H  
ATOM   1050  HB3 ALA A 190      -4.632   4.956  -5.658  1.00  0.00           H  
ATOM   1051  N   ILE A 191      -7.470   5.909  -4.511  1.00  0.00           N  
ATOM   1052  CA  ILE A 191      -8.227   5.454  -3.351  1.00  0.00           C  
ATOM   1053  C   ILE A 191      -9.573   4.871  -3.767  1.00  0.00           C  
ATOM   1054  O   ILE A 191      -9.768   3.655  -3.747  1.00  0.00           O  
ATOM   1055  CB  ILE A 191      -8.463   6.599  -2.349  1.00  0.00           C  
ATOM   1056  CG1 ILE A 191      -7.127   7.159  -1.856  1.00  0.00           C  
ATOM   1057  CG2 ILE A 191      -9.304   6.112  -1.178  1.00  0.00           C  
ATOM   1058  CD1 ILE A 191      -7.274   8.358  -0.946  1.00  0.00           C  
ATOM   1059  H   ILE A 191      -7.181   6.844  -4.556  1.00  0.00           H  
ATOM   1060  HA  ILE A 191      -7.650   4.684  -2.859  1.00  0.00           H  
ATOM   1061  HB  ILE A 191      -9.010   7.381  -2.852  1.00  0.00           H  
ATOM   1062 HG12 ILE A 191      -6.601   6.391  -1.311  1.00  0.00           H  
ATOM   1063 HG13 ILE A 191      -6.535   7.458  -2.709  1.00  0.00           H  
ATOM   1064 HG21 ILE A 191      -9.777   5.177  -1.439  1.00  0.00           H  
ATOM   1065 HG22 ILE A 191      -8.669   5.965  -0.317  1.00  0.00           H  
ATOM   1066 HG23 ILE A 191     -10.060   6.847  -0.947  1.00  0.00           H  
ATOM   1067 HD11 ILE A 191      -6.998   8.082   0.061  1.00  0.00           H  
ATOM   1068 HD12 ILE A 191      -6.630   9.153  -1.291  1.00  0.00           H  
ATOM   1069 HD13 ILE A 191      -8.300   8.695  -0.958  1.00  0.00           H  
ATOM   1070  N   HIS A 192     -10.499   5.746  -4.146  1.00  0.00           N  
ATOM   1071  CA  HIS A 192     -11.828   5.318  -4.570  1.00  0.00           C  
ATOM   1072  C   HIS A 192     -11.737   4.339  -5.736  1.00  0.00           C  
ATOM   1073  O   HIS A 192     -12.715   3.678  -6.082  1.00  0.00           O  
ATOM   1074  CB  HIS A 192     -12.673   6.528  -4.969  1.00  0.00           C  
ATOM   1075  CG  HIS A 192     -12.657   7.630  -3.956  1.00  0.00           C  
ATOM   1076  ND1 HIS A 192     -11.802   8.710  -4.031  1.00  0.00           N  
ATOM   1077  CD2 HIS A 192     -13.400   7.818  -2.840  1.00  0.00           C  
ATOM   1078  CE1 HIS A 192     -12.018   9.512  -3.004  1.00  0.00           C  
ATOM   1079  NE2 HIS A 192     -12.983   8.994  -2.266  1.00  0.00           N  
ATOM   1080  H   HIS A 192     -10.284   6.702  -4.141  1.00  0.00           H  
ATOM   1081  HA  HIS A 192     -12.298   4.821  -3.735  1.00  0.00           H  
ATOM   1082  HB2 HIS A 192     -12.299   6.928  -5.900  1.00  0.00           H  
ATOM   1083  HB3 HIS A 192     -13.698   6.214  -5.104  1.00  0.00           H  
ATOM   1084  HD1 HIS A 192     -11.135   8.863  -4.731  1.00  0.00           H  
ATOM   1085  HD2 HIS A 192     -14.176   7.163  -2.468  1.00  0.00           H  
ATOM   1086  HE1 HIS A 192     -11.496  10.435  -2.802  1.00  0.00           H  
ATOM   1087  N   ALA A 193     -10.555   4.252  -6.339  1.00  0.00           N  
ATOM   1088  CA  ALA A 193     -10.337   3.353  -7.465  1.00  0.00           C  
ATOM   1089  C   ALA A 193      -9.947   1.959  -6.987  1.00  0.00           C  
ATOM   1090  O   ALA A 193     -10.329   0.955  -7.590  1.00  0.00           O  
ATOM   1091  CB  ALA A 193      -9.266   3.915  -8.389  1.00  0.00           C  
ATOM   1092  H   ALA A 193      -9.813   4.805  -6.018  1.00  0.00           H  
ATOM   1093  HA  ALA A 193     -11.260   3.286  -8.023  1.00  0.00           H  
ATOM   1094  HB1 ALA A 193      -8.604   4.554  -7.824  1.00  0.00           H  
ATOM   1095  HB2 ALA A 193      -8.701   3.103  -8.821  1.00  0.00           H  
ATOM   1096  HB3 ALA A 193      -9.734   4.487  -9.176  1.00  0.00           H  
ATOM   1097  N   LEU A 194      -9.184   1.903  -5.901  1.00  0.00           N  
ATOM   1098  CA  LEU A 194      -8.741   0.630  -5.342  1.00  0.00           C  
ATOM   1099  C   LEU A 194      -9.100   0.531  -3.863  1.00  0.00           C  
ATOM   1100  O   LEU A 194      -8.445  -0.179  -3.100  1.00  0.00           O  
ATOM   1101  CB  LEU A 194      -7.231   0.469  -5.523  1.00  0.00           C  
ATOM   1102  CG  LEU A 194      -6.700   0.673  -6.943  1.00  0.00           C  
ATOM   1103  CD1 LEU A 194      -5.187   0.830  -6.929  1.00  0.00           C  
ATOM   1104  CD2 LEU A 194      -7.109  -0.488  -7.837  1.00  0.00           C  
ATOM   1105  H   LEU A 194      -8.911   2.736  -5.465  1.00  0.00           H  
ATOM   1106  HA  LEU A 194      -9.246  -0.160  -5.877  1.00  0.00           H  
ATOM   1107  HB2 LEU A 194      -6.742   1.186  -4.882  1.00  0.00           H  
ATOM   1108  HB3 LEU A 194      -6.966  -0.531  -5.210  1.00  0.00           H  
ATOM   1109  HG  LEU A 194      -7.125   1.578  -7.353  1.00  0.00           H  
ATOM   1110 HD11 LEU A 194      -4.727  -0.129  -6.745  1.00  0.00           H  
ATOM   1111 HD12 LEU A 194      -4.904   1.521  -6.149  1.00  0.00           H  
ATOM   1112 HD13 LEU A 194      -4.856   1.211  -7.884  1.00  0.00           H  
ATOM   1113 HD21 LEU A 194      -6.225  -0.987  -8.206  1.00  0.00           H  
ATOM   1114 HD22 LEU A 194      -7.685  -0.114  -8.671  1.00  0.00           H  
ATOM   1115 HD23 LEU A 194      -7.706  -1.186  -7.270  1.00  0.00           H  
ATOM   1116  N   HIS A 195     -10.148   1.246  -3.464  1.00  0.00           N  
ATOM   1117  CA  HIS A 195     -10.597   1.237  -2.077  1.00  0.00           C  
ATOM   1118  C   HIS A 195     -11.557   0.078  -1.824  1.00  0.00           C  
ATOM   1119  O   HIS A 195     -12.599  -0.029  -2.468  1.00  0.00           O  
ATOM   1120  CB  HIS A 195     -11.276   2.562  -1.729  1.00  0.00           C  
ATOM   1121  CG  HIS A 195     -11.968   2.550  -0.401  1.00  0.00           C  
ATOM   1122  ND1 HIS A 195     -11.573   1.743   0.646  1.00  0.00           N  
ATOM   1123  CD2 HIS A 195     -13.033   3.253   0.049  1.00  0.00           C  
ATOM   1124  CE1 HIS A 195     -12.367   1.950   1.681  1.00  0.00           C  
ATOM   1125  NE2 HIS A 195     -13.261   2.862   1.345  1.00  0.00           N  
ATOM   1126  H   HIS A 195     -10.630   1.793  -4.119  1.00  0.00           H  
ATOM   1127  HA  HIS A 195      -9.728   1.111  -1.448  1.00  0.00           H  
ATOM   1128  HB2 HIS A 195     -10.532   3.345  -1.708  1.00  0.00           H  
ATOM   1129  HB3 HIS A 195     -12.012   2.791  -2.486  1.00  0.00           H  
ATOM   1130  HD2 HIS A 195     -13.599   3.986  -0.508  1.00  0.00           H  
ATOM   1131  HE1 HIS A 195     -12.298   1.458   2.640  1.00  0.00           H  
ATOM   1132  HE2 HIS A 195     -14.021   3.138   1.899  1.00  0.00           H  
ATOM   1133  N   GLY A 196     -11.196  -0.789  -0.882  1.00  0.00           N  
ATOM   1134  CA  GLY A 196     -12.036  -1.929  -0.563  1.00  0.00           C  
ATOM   1135  C   GLY A 196     -12.763  -2.471  -1.776  1.00  0.00           C  
ATOM   1136  O   GLY A 196     -13.887  -2.963  -1.667  1.00  0.00           O  
ATOM   1137  H   GLY A 196     -10.353  -0.653  -0.401  1.00  0.00           H  
ATOM   1138  HA2 GLY A 196     -11.419  -2.711  -0.146  1.00  0.00           H  
ATOM   1139  HA3 GLY A 196     -12.765  -1.628   0.175  1.00  0.00           H  
ATOM   1140  N   SER A 197     -12.123  -2.381  -2.938  1.00  0.00           N  
ATOM   1141  CA  SER A 197     -12.719  -2.863  -4.179  1.00  0.00           C  
ATOM   1142  C   SER A 197     -12.161  -4.232  -4.554  1.00  0.00           C  
ATOM   1143  O   SER A 197     -12.889  -5.099  -5.037  1.00  0.00           O  
ATOM   1144  CB  SER A 197     -12.463  -1.867  -5.312  1.00  0.00           C  
ATOM   1145  OG  SER A 197     -11.103  -1.885  -5.709  1.00  0.00           O  
ATOM   1146  H   SER A 197     -11.229  -1.979  -2.960  1.00  0.00           H  
ATOM   1147  HA  SER A 197     -13.784  -2.951  -4.022  1.00  0.00           H  
ATOM   1148  HB2 SER A 197     -13.077  -2.126  -6.161  1.00  0.00           H  
ATOM   1149  HB3 SER A 197     -12.714  -0.871  -4.976  1.00  0.00           H  
ATOM   1150  HG  SER A 197     -10.549  -1.633  -4.967  1.00  0.00           H  
ATOM   1151  N   GLN A 198     -10.864  -4.418  -4.328  1.00  0.00           N  
ATOM   1152  CA  GLN A 198     -10.208  -5.681  -4.643  1.00  0.00           C  
ATOM   1153  C   GLN A 198     -10.027  -6.528  -3.387  1.00  0.00           C  
ATOM   1154  O   GLN A 198     -10.065  -6.016  -2.268  1.00  0.00           O  
ATOM   1155  CB  GLN A 198      -8.851  -5.425  -5.300  1.00  0.00           C  
ATOM   1156  CG  GLN A 198      -8.939  -4.611  -6.581  1.00  0.00           C  
ATOM   1157  CD  GLN A 198      -7.723  -4.787  -7.469  1.00  0.00           C  
ATOM   1158  OE1 GLN A 198      -7.638  -5.740  -8.244  1.00  0.00           O  
ATOM   1159  NE2 GLN A 198      -6.773  -3.866  -7.361  1.00  0.00           N  
ATOM   1160  H   GLN A 198     -10.337  -3.689  -3.941  1.00  0.00           H  
ATOM   1161  HA  GLN A 198     -10.838  -6.218  -5.336  1.00  0.00           H  
ATOM   1162  HB2 GLN A 198      -8.221  -4.893  -4.603  1.00  0.00           H  
ATOM   1163  HB3 GLN A 198      -8.393  -6.375  -5.534  1.00  0.00           H  
ATOM   1164  HG2 GLN A 198      -9.815  -4.923  -7.131  1.00  0.00           H  
ATOM   1165  HG3 GLN A 198      -9.030  -3.567  -6.322  1.00  0.00           H  
ATOM   1166 HE21 GLN A 198      -6.908  -3.135  -6.721  1.00  0.00           H  
ATOM   1167 HE22 GLN A 198      -5.975  -3.955  -7.922  1.00  0.00           H  
ATOM   1168  N   THR A 199      -9.830  -7.829  -3.580  1.00  0.00           N  
ATOM   1169  CA  THR A 199      -9.644  -8.748  -2.464  1.00  0.00           C  
ATOM   1170  C   THR A 199      -8.423  -9.635  -2.680  1.00  0.00           C  
ATOM   1171  O   THR A 199      -8.533 -10.737  -3.217  1.00  0.00           O  
ATOM   1172  CB  THR A 199     -10.883  -9.639  -2.258  1.00  0.00           C  
ATOM   1173  OG1 THR A 199     -12.067  -8.834  -2.230  1.00  0.00           O  
ATOM   1174  CG2 THR A 199     -10.771 -10.431  -0.964  1.00  0.00           C  
ATOM   1175  H   THR A 199      -9.810  -8.178  -4.496  1.00  0.00           H  
ATOM   1176  HA  THR A 199      -9.497  -8.160  -1.570  1.00  0.00           H  
ATOM   1177  HB  THR A 199     -10.949 -10.334  -3.084  1.00  0.00           H  
ATOM   1178  HG1 THR A 199     -11.933  -8.049  -2.767  1.00  0.00           H  
ATOM   1179 HG21 THR A 199      -9.766 -10.812  -0.861  1.00  0.00           H  
ATOM   1180 HG22 THR A 199     -11.468 -11.256  -0.986  1.00  0.00           H  
ATOM   1181 HG23 THR A 199     -11.000  -9.788  -0.128  1.00  0.00           H  
ATOM   1182  N   MET A 200      -7.261  -9.148  -2.257  1.00  0.00           N  
ATOM   1183  CA  MET A 200      -6.020  -9.899  -2.402  1.00  0.00           C  
ATOM   1184  C   MET A 200      -6.245 -11.381  -2.120  1.00  0.00           C  
ATOM   1185  O   MET A 200      -7.167 -11.768  -1.402  1.00  0.00           O  
ATOM   1186  CB  MET A 200      -4.950  -9.345  -1.459  1.00  0.00           C  
ATOM   1187  CG  MET A 200      -4.478  -7.949  -1.830  1.00  0.00           C  
ATOM   1188  SD  MET A 200      -4.007  -7.812  -3.565  1.00  0.00           S  
ATOM   1189  CE  MET A 200      -4.837  -6.292  -4.022  1.00  0.00           C  
ATOM   1190  H   MET A 200      -7.238  -8.263  -1.836  1.00  0.00           H  
ATOM   1191  HA  MET A 200      -5.682  -9.786  -3.421  1.00  0.00           H  
ATOM   1192  HB2 MET A 200      -5.352  -9.312  -0.458  1.00  0.00           H  
ATOM   1193  HB3 MET A 200      -4.096 -10.006  -1.475  1.00  0.00           H  
ATOM   1194  HG2 MET A 200      -5.276  -7.249  -1.633  1.00  0.00           H  
ATOM   1195  HG3 MET A 200      -3.624  -7.699  -1.218  1.00  0.00           H  
ATOM   1196  HE1 MET A 200      -4.641  -5.536  -3.277  1.00  0.00           H  
ATOM   1197  HE2 MET A 200      -4.470  -5.957  -4.981  1.00  0.00           H  
ATOM   1198  HE3 MET A 200      -5.901  -6.469  -4.085  1.00  0.00           H  
ATOM   1199  N   PRO A 201      -5.384 -12.232  -2.697  1.00  0.00           N  
ATOM   1200  CA  PRO A 201      -5.469 -13.685  -2.522  1.00  0.00           C  
ATOM   1201  C   PRO A 201      -5.124 -14.118  -1.101  1.00  0.00           C  
ATOM   1202  O   PRO A 201      -4.038 -13.830  -0.600  1.00  0.00           O  
ATOM   1203  CB  PRO A 201      -4.432 -14.223  -3.511  1.00  0.00           C  
ATOM   1204  CG  PRO A 201      -3.451 -13.114  -3.672  1.00  0.00           C  
ATOM   1205  CD  PRO A 201      -4.261 -11.841  -3.566  1.00  0.00           C  
ATOM   1206  HA  PRO A 201      -6.447 -14.060  -2.784  1.00  0.00           H  
ATOM   1207  HB2 PRO A 201      -3.966 -15.108  -3.102  1.00  0.00           H  
ATOM   1208  HB3 PRO A 201      -4.913 -14.463  -4.448  1.00  0.00           H  
ATOM   1209  HG2 PRO A 201      -2.712 -13.160  -2.887  1.00  0.00           H  
ATOM   1210  HG3 PRO A 201      -2.976 -13.182  -4.640  1.00  0.00           H  
ATOM   1211  HD2 PRO A 201      -3.667 -11.067  -3.103  1.00  0.00           H  
ATOM   1212  HD3 PRO A 201      -4.616 -11.519  -4.534  1.00  0.00           H  
ATOM   1213  N   GLY A 202      -6.057 -14.813  -0.456  1.00  0.00           N  
ATOM   1214  CA  GLY A 202      -5.832 -15.275   0.901  1.00  0.00           C  
ATOM   1215  C   GLY A 202      -6.723 -14.574   1.907  1.00  0.00           C  
ATOM   1216  O   GLY A 202      -7.288 -15.211   2.796  1.00  0.00           O  
ATOM   1217  H   GLY A 202      -6.904 -15.013  -0.906  1.00  0.00           H  
ATOM   1218  HA2 GLY A 202      -6.023 -16.337   0.944  1.00  0.00           H  
ATOM   1219  HA3 GLY A 202      -4.800 -15.094   1.164  1.00  0.00           H  
ATOM   1220  N   ALA A 203      -6.847 -13.258   1.769  1.00  0.00           N  
ATOM   1221  CA  ALA A 203      -7.676 -12.470   2.673  1.00  0.00           C  
ATOM   1222  C   ALA A 203      -9.141 -12.512   2.252  1.00  0.00           C  
ATOM   1223  O   ALA A 203      -9.454 -12.700   1.077  1.00  0.00           O  
ATOM   1224  CB  ALA A 203      -7.180 -11.032   2.725  1.00  0.00           C  
ATOM   1225  H   ALA A 203      -6.372 -12.807   1.041  1.00  0.00           H  
ATOM   1226  HA  ALA A 203      -7.584 -12.892   3.663  1.00  0.00           H  
ATOM   1227  HB1 ALA A 203      -6.936 -10.701   1.726  1.00  0.00           H  
ATOM   1228  HB2 ALA A 203      -7.953 -10.400   3.135  1.00  0.00           H  
ATOM   1229  HB3 ALA A 203      -6.301 -10.977   3.348  1.00  0.00           H  
ATOM   1230  N   SER A 204     -10.035 -12.337   3.220  1.00  0.00           N  
ATOM   1231  CA  SER A 204     -11.468 -12.359   2.951  1.00  0.00           C  
ATOM   1232  C   SER A 204     -12.020 -10.943   2.827  1.00  0.00           C  
ATOM   1233  O   SER A 204     -13.146 -10.741   2.373  1.00  0.00           O  
ATOM   1234  CB  SER A 204     -12.205 -13.111   4.060  1.00  0.00           C  
ATOM   1235  OG  SER A 204     -12.161 -12.391   5.280  1.00  0.00           O  
ATOM   1236  H   SER A 204      -9.723 -12.191   4.138  1.00  0.00           H  
ATOM   1237  HA  SER A 204     -11.621 -12.876   2.015  1.00  0.00           H  
ATOM   1238  HB2 SER A 204     -13.237 -13.248   3.775  1.00  0.00           H  
ATOM   1239  HB3 SER A 204     -11.741 -14.075   4.208  1.00  0.00           H  
ATOM   1240  HG  SER A 204     -13.023 -12.009   5.459  1.00  0.00           H  
ATOM   1241  N   SER A 205     -11.217  -9.964   3.233  1.00  0.00           N  
ATOM   1242  CA  SER A 205     -11.625  -8.565   3.172  1.00  0.00           C  
ATOM   1243  C   SER A 205     -11.022  -7.876   1.951  1.00  0.00           C  
ATOM   1244  O   SER A 205     -10.093  -8.392   1.330  1.00  0.00           O  
ATOM   1245  CB  SER A 205     -11.203  -7.833   4.446  1.00  0.00           C  
ATOM   1246  OG  SER A 205     -11.822  -8.398   5.589  1.00  0.00           O  
ATOM   1247  H   SER A 205     -10.330 -10.189   3.585  1.00  0.00           H  
ATOM   1248  HA  SER A 205     -12.702  -8.538   3.090  1.00  0.00           H  
ATOM   1249  HB2 SER A 205     -10.132  -7.902   4.560  1.00  0.00           H  
ATOM   1250  HB3 SER A 205     -11.491  -6.794   4.373  1.00  0.00           H  
ATOM   1251  HG  SER A 205     -11.162  -8.547   6.270  1.00  0.00           H  
ATOM   1252  N   SER A 206     -11.557  -6.707   1.615  1.00  0.00           N  
ATOM   1253  CA  SER A 206     -11.075  -5.948   0.467  1.00  0.00           C  
ATOM   1254  C   SER A 206      -9.915  -5.040   0.865  1.00  0.00           C  
ATOM   1255  O   SER A 206      -9.717  -4.746   2.044  1.00  0.00           O  
ATOM   1256  CB  SER A 206     -12.209  -5.113  -0.132  1.00  0.00           C  
ATOM   1257  OG  SER A 206     -13.244  -5.942  -0.630  1.00  0.00           O  
ATOM   1258  H   SER A 206     -12.296  -6.348   2.150  1.00  0.00           H  
ATOM   1259  HA  SER A 206     -10.728  -6.652  -0.274  1.00  0.00           H  
ATOM   1260  HB2 SER A 206     -12.617  -4.466   0.630  1.00  0.00           H  
ATOM   1261  HB3 SER A 206     -11.821  -4.514  -0.943  1.00  0.00           H  
ATOM   1262  HG  SER A 206     -13.673  -6.393   0.100  1.00  0.00           H  
ATOM   1263  N   LEU A 207      -9.150  -4.599  -0.128  1.00  0.00           N  
ATOM   1264  CA  LEU A 207      -8.009  -3.724   0.116  1.00  0.00           C  
ATOM   1265  C   LEU A 207      -8.441  -2.456   0.846  1.00  0.00           C  
ATOM   1266  O   LEU A 207      -9.507  -1.904   0.574  1.00  0.00           O  
ATOM   1267  CB  LEU A 207      -7.329  -3.360  -1.204  1.00  0.00           C  
ATOM   1268  CG  LEU A 207      -5.916  -2.785  -1.096  1.00  0.00           C  
ATOM   1269  CD1 LEU A 207      -4.929  -3.868  -0.690  1.00  0.00           C  
ATOM   1270  CD2 LEU A 207      -5.498  -2.145  -2.412  1.00  0.00           C  
ATOM   1271  H   LEU A 207      -9.357  -4.867  -1.047  1.00  0.00           H  
ATOM   1272  HA  LEU A 207      -7.307  -4.261   0.737  1.00  0.00           H  
ATOM   1273  HB2 LEU A 207      -7.276  -4.253  -1.807  1.00  0.00           H  
ATOM   1274  HB3 LEU A 207      -7.948  -2.627  -1.703  1.00  0.00           H  
ATOM   1275  HG  LEU A 207      -5.903  -2.020  -0.332  1.00  0.00           H  
ATOM   1276 HD11 LEU A 207      -5.435  -4.613  -0.095  1.00  0.00           H  
ATOM   1277 HD12 LEU A 207      -4.129  -3.428  -0.113  1.00  0.00           H  
ATOM   1278 HD13 LEU A 207      -4.519  -4.331  -1.576  1.00  0.00           H  
ATOM   1279 HD21 LEU A 207      -5.256  -2.918  -3.126  1.00  0.00           H  
ATOM   1280 HD22 LEU A 207      -4.631  -1.521  -2.249  1.00  0.00           H  
ATOM   1281 HD23 LEU A 207      -6.309  -1.542  -2.792  1.00  0.00           H  
ATOM   1282  N   VAL A 208      -7.605  -1.999   1.773  1.00  0.00           N  
ATOM   1283  CA  VAL A 208      -7.898  -0.794   2.539  1.00  0.00           C  
ATOM   1284  C   VAL A 208      -6.964   0.346   2.150  1.00  0.00           C  
ATOM   1285  O   VAL A 208      -5.782   0.340   2.495  1.00  0.00           O  
ATOM   1286  CB  VAL A 208      -7.777  -1.049   4.053  1.00  0.00           C  
ATOM   1287  CG1 VAL A 208      -7.832   0.263   4.822  1.00  0.00           C  
ATOM   1288  CG2 VAL A 208      -8.870  -1.997   4.523  1.00  0.00           C  
ATOM   1289  H   VAL A 208      -6.770  -2.483   1.944  1.00  0.00           H  
ATOM   1290  HA  VAL A 208      -8.916  -0.501   2.325  1.00  0.00           H  
ATOM   1291  HB  VAL A 208      -6.821  -1.512   4.244  1.00  0.00           H  
ATOM   1292 HG11 VAL A 208      -8.357   1.002   4.235  1.00  0.00           H  
ATOM   1293 HG12 VAL A 208      -8.348   0.111   5.758  1.00  0.00           H  
ATOM   1294 HG13 VAL A 208      -6.827   0.608   5.017  1.00  0.00           H  
ATOM   1295 HG21 VAL A 208      -8.812  -2.918   3.962  1.00  0.00           H  
ATOM   1296 HG22 VAL A 208      -8.738  -2.207   5.574  1.00  0.00           H  
ATOM   1297 HG23 VAL A 208      -9.836  -1.540   4.367  1.00  0.00           H  
ATOM   1298  N   VAL A 209      -7.502   1.325   1.430  1.00  0.00           N  
ATOM   1299  CA  VAL A 209      -6.716   2.474   0.995  1.00  0.00           C  
ATOM   1300  C   VAL A 209      -7.268   3.770   1.580  1.00  0.00           C  
ATOM   1301  O   VAL A 209      -8.383   4.183   1.261  1.00  0.00           O  
ATOM   1302  CB  VAL A 209      -6.691   2.587  -0.541  1.00  0.00           C  
ATOM   1303  CG1 VAL A 209      -5.639   3.593  -0.985  1.00  0.00           C  
ATOM   1304  CG2 VAL A 209      -6.438   1.226  -1.171  1.00  0.00           C  
ATOM   1305  H   VAL A 209      -8.449   1.274   1.186  1.00  0.00           H  
ATOM   1306  HA  VAL A 209      -5.703   2.337   1.342  1.00  0.00           H  
ATOM   1307  HB  VAL A 209      -7.657   2.940  -0.872  1.00  0.00           H  
ATOM   1308 HG11 VAL A 209      -5.385   4.237  -0.156  1.00  0.00           H  
ATOM   1309 HG12 VAL A 209      -4.756   3.067  -1.318  1.00  0.00           H  
ATOM   1310 HG13 VAL A 209      -6.031   4.189  -1.796  1.00  0.00           H  
ATOM   1311 HG21 VAL A 209      -5.382   1.110  -1.365  1.00  0.00           H  
ATOM   1312 HG22 VAL A 209      -6.768   0.450  -0.496  1.00  0.00           H  
ATOM   1313 HG23 VAL A 209      -6.985   1.151  -2.099  1.00  0.00           H  
ATOM   1314  N   LYS A 210      -6.479   4.408   2.437  1.00  0.00           N  
ATOM   1315  CA  LYS A 210      -6.885   5.659   3.067  1.00  0.00           C  
ATOM   1316  C   LYS A 210      -5.678   6.552   3.332  1.00  0.00           C  
ATOM   1317  O   LYS A 210      -4.552   6.070   3.460  1.00  0.00           O  
ATOM   1318  CB  LYS A 210      -7.623   5.377   4.378  1.00  0.00           C  
ATOM   1319  CG  LYS A 210      -6.845   4.492   5.336  1.00  0.00           C  
ATOM   1320  CD  LYS A 210      -7.633   4.216   6.606  1.00  0.00           C  
ATOM   1321  CE  LYS A 210      -8.780   3.251   6.351  1.00  0.00           C  
ATOM   1322  NZ  LYS A 210      -9.435   2.821   7.618  1.00  0.00           N  
ATOM   1323  H   LYS A 210      -5.600   4.028   2.652  1.00  0.00           H  
ATOM   1324  HA  LYS A 210      -7.554   6.169   2.390  1.00  0.00           H  
ATOM   1325  HB2 LYS A 210      -7.825   6.316   4.872  1.00  0.00           H  
ATOM   1326  HB3 LYS A 210      -8.561   4.890   4.152  1.00  0.00           H  
ATOM   1327  HG2 LYS A 210      -6.628   3.553   4.849  1.00  0.00           H  
ATOM   1328  HG3 LYS A 210      -5.920   4.986   5.597  1.00  0.00           H  
ATOM   1329  HD2 LYS A 210      -6.972   3.786   7.343  1.00  0.00           H  
ATOM   1330  HD3 LYS A 210      -8.034   5.148   6.979  1.00  0.00           H  
ATOM   1331  HE2 LYS A 210      -9.511   3.738   5.725  1.00  0.00           H  
ATOM   1332  HE3 LYS A 210      -8.394   2.380   5.842  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 210     -10.145   3.524   7.908  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 210      -8.726   2.729   8.373  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 210      -9.905   1.904   7.484  1.00  0.00           H  
ATOM   1336  N   PHE A 211      -5.919   7.856   3.416  1.00  0.00           N  
ATOM   1337  CA  PHE A 211      -4.851   8.817   3.667  1.00  0.00           C  
ATOM   1338  C   PHE A 211      -4.100   8.472   4.949  1.00  0.00           C  
ATOM   1339  O   PHE A 211      -4.666   7.896   5.878  1.00  0.00           O  
ATOM   1340  CB  PHE A 211      -5.422  10.233   3.763  1.00  0.00           C  
ATOM   1341  CG  PHE A 211      -6.034  10.721   2.480  1.00  0.00           C  
ATOM   1342  CD1 PHE A 211      -7.327  10.364   2.134  1.00  0.00           C  
ATOM   1343  CD2 PHE A 211      -5.314  11.536   1.621  1.00  0.00           C  
ATOM   1344  CE1 PHE A 211      -7.892  10.812   0.955  1.00  0.00           C  
ATOM   1345  CE2 PHE A 211      -5.875  11.987   0.441  1.00  0.00           C  
ATOM   1346  CZ  PHE A 211      -7.165  11.624   0.107  1.00  0.00           C  
ATOM   1347  H   PHE A 211      -6.838   8.180   3.305  1.00  0.00           H  
ATOM   1348  HA  PHE A 211      -4.163   8.771   2.837  1.00  0.00           H  
ATOM   1349  HB2 PHE A 211      -6.188  10.254   4.523  1.00  0.00           H  
ATOM   1350  HB3 PHE A 211      -4.631  10.915   4.035  1.00  0.00           H  
ATOM   1351  HD1 PHE A 211      -7.897   9.729   2.797  1.00  0.00           H  
ATOM   1352  HD2 PHE A 211      -4.305  11.820   1.880  1.00  0.00           H  
ATOM   1353  HE1 PHE A 211      -8.901  10.526   0.697  1.00  0.00           H  
ATOM   1354  HE2 PHE A 211      -5.304  12.621  -0.221  1.00  0.00           H  
ATOM   1355  HZ  PHE A 211      -7.605  11.975  -0.815  1.00  0.00           H  
ATOM   1356  N   ALA A 212      -2.820   8.827   4.991  1.00  0.00           N  
ATOM   1357  CA  ALA A 212      -1.990   8.557   6.159  1.00  0.00           C  
ATOM   1358  C   ALA A 212      -2.305   9.527   7.292  1.00  0.00           C  
ATOM   1359  O   ALA A 212      -2.447  10.730   7.071  1.00  0.00           O  
ATOM   1360  CB  ALA A 212      -0.516   8.635   5.788  1.00  0.00           C  
ATOM   1361  H   ALA A 212      -2.425   9.283   4.219  1.00  0.00           H  
ATOM   1362  HA  ALA A 212      -2.199   7.550   6.491  1.00  0.00           H  
ATOM   1363  HB1 ALA A 212      -0.298   7.902   5.026  1.00  0.00           H  
ATOM   1364  HB2 ALA A 212      -0.291   9.622   5.414  1.00  0.00           H  
ATOM   1365  HB3 ALA A 212       0.085   8.435   6.663  1.00  0.00           H  
ATOM   1366  N   ASP A 213      -2.413   8.996   8.505  1.00  0.00           N  
ATOM   1367  CA  ASP A 213      -2.711   9.816   9.674  1.00  0.00           C  
ATOM   1368  C   ASP A 213      -1.997  11.162   9.591  1.00  0.00           C  
ATOM   1369  O   ASP A 213      -0.964  11.290   8.932  1.00  0.00           O  
ATOM   1370  CB  ASP A 213      -2.300   9.086  10.954  1.00  0.00           C  
ATOM   1371  CG  ASP A 213      -3.409   8.208  11.501  1.00  0.00           C  
ATOM   1372  OD1 ASP A 213      -4.585   8.622  11.426  1.00  0.00           O  
ATOM   1373  OD2 ASP A 213      -3.101   7.108  12.004  1.00  0.00           O  
ATOM   1374  H   ASP A 213      -2.289   8.031   8.618  1.00  0.00           H  
ATOM   1375  HA  ASP A 213      -3.776   9.989   9.696  1.00  0.00           H  
ATOM   1376  HB2 ASP A 213      -1.443   8.462  10.746  1.00  0.00           H  
ATOM   1377  HB3 ASP A 213      -2.036   9.813  11.707  1.00  0.00           H  
ATOM   1378  N   THR A 214      -2.555  12.165  10.262  1.00  0.00           N  
ATOM   1379  CA  THR A 214      -1.974  13.501  10.262  1.00  0.00           C  
ATOM   1380  C   THR A 214      -1.960  14.094  11.666  1.00  0.00           C  
ATOM   1381  O   THR A 214      -2.818  13.781  12.492  1.00  0.00           O  
ATOM   1382  CB  THR A 214      -2.745  14.449   9.324  1.00  0.00           C  
ATOM   1383  OG1 THR A 214      -4.119  14.519   9.720  1.00  0.00           O  
ATOM   1384  CG2 THR A 214      -2.651  13.977   7.881  1.00  0.00           C  
ATOM   1385  H   THR A 214      -3.378  12.000  10.768  1.00  0.00           H  
ATOM   1386  HA  THR A 214      -0.957  13.423   9.904  1.00  0.00           H  
ATOM   1387  HB  THR A 214      -2.308  15.435   9.394  1.00  0.00           H  
ATOM   1388  HG1 THR A 214      -4.407  13.657  10.033  1.00  0.00           H  
ATOM   1389 HG21 THR A 214      -2.117  14.711   7.296  1.00  0.00           H  
ATOM   1390 HG22 THR A 214      -3.645  13.849   7.479  1.00  0.00           H  
ATOM   1391 HG23 THR A 214      -2.124  13.035   7.844  1.00  0.00           H  
ATOM   1392  N   ASP A 215      -0.981  14.953  11.930  1.00  0.00           N  
ATOM   1393  CA  ASP A 215      -0.856  15.592  13.235  1.00  0.00           C  
ATOM   1394  C   ASP A 215      -1.338  17.039  13.180  1.00  0.00           C  
ATOM   1395  O   ASP A 215      -0.985  17.788  12.269  1.00  0.00           O  
ATOM   1396  CB  ASP A 215       0.595  15.543  13.714  1.00  0.00           C  
ATOM   1397  CG  ASP A 215       1.294  14.259  13.314  1.00  0.00           C  
ATOM   1398  OD1 ASP A 215       1.529  14.064  12.103  1.00  0.00           O  
ATOM   1399  OD2 ASP A 215       1.606  13.449  14.211  1.00  0.00           O  
ATOM   1400  H   ASP A 215      -0.327  15.163  11.231  1.00  0.00           H  
ATOM   1401  HA  ASP A 215      -1.475  15.047  13.932  1.00  0.00           H  
ATOM   1402  HB2 ASP A 215       1.137  16.374  13.287  1.00  0.00           H  
ATOM   1403  HB3 ASP A 215       0.615  15.622  14.791  1.00  0.00           H  
ATOM   1404  N   LYS A 216      -2.148  17.425  14.160  1.00  0.00           N  
ATOM   1405  CA  LYS A 216      -2.679  18.781  14.225  1.00  0.00           C  
ATOM   1406  C   LYS A 216      -2.001  19.579  15.335  1.00  0.00           C  
ATOM   1407  O   LYS A 216      -1.777  19.066  16.431  1.00  0.00           O  
ATOM   1408  CB  LYS A 216      -4.191  18.749  14.456  1.00  0.00           C  
ATOM   1409  CG  LYS A 216      -4.653  17.568  15.292  1.00  0.00           C  
ATOM   1410  CD  LYS A 216      -6.051  17.790  15.846  1.00  0.00           C  
ATOM   1411  CE  LYS A 216      -6.330  16.883  17.034  1.00  0.00           C  
ATOM   1412  NZ  LYS A 216      -6.913  15.579  16.612  1.00  0.00           N  
ATOM   1413  H   LYS A 216      -2.394  16.782  14.858  1.00  0.00           H  
ATOM   1414  HA  LYS A 216      -2.478  19.262  13.279  1.00  0.00           H  
ATOM   1415  HB2 LYS A 216      -4.486  19.657  14.959  1.00  0.00           H  
ATOM   1416  HB3 LYS A 216      -4.688  18.700  13.498  1.00  0.00           H  
ATOM   1417  HG2 LYS A 216      -4.659  16.681  14.676  1.00  0.00           H  
ATOM   1418  HG3 LYS A 216      -3.967  17.432  16.116  1.00  0.00           H  
ATOM   1419  HD2 LYS A 216      -6.144  18.818  16.162  1.00  0.00           H  
ATOM   1420  HD3 LYS A 216      -6.773  17.583  15.069  1.00  0.00           H  
ATOM   1421  HE2 LYS A 216      -5.404  16.701  17.557  1.00  0.00           H  
ATOM   1422  HE3 LYS A 216      -7.024  17.381  17.695  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 216      -6.557  15.317  15.670  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 216      -7.949  15.647  16.572  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 216      -6.651  14.834  17.289  1.00  0.00           H  
ATOM   1426  N   GLU A 217      -1.681  20.835  15.044  1.00  0.00           N  
ATOM   1427  CA  GLU A 217      -1.030  21.702  16.019  1.00  0.00           C  
ATOM   1428  C   GLU A 217      -1.899  22.916  16.334  1.00  0.00           C  
ATOM   1429  O   GLU A 217      -2.041  23.308  17.492  1.00  0.00           O  
ATOM   1430  CB  GLU A 217       0.334  22.160  15.498  1.00  0.00           C  
ATOM   1431  CG  GLU A 217       1.173  22.881  16.540  1.00  0.00           C  
ATOM   1432  CD  GLU A 217       2.630  22.998  16.136  1.00  0.00           C  
ATOM   1433  OE1 GLU A 217       3.250  21.954  15.842  1.00  0.00           O  
ATOM   1434  OE2 GLU A 217       3.151  24.133  16.114  1.00  0.00           O  
ATOM   1435  H   GLU A 217      -1.886  21.187  14.153  1.00  0.00           H  
ATOM   1436  HA  GLU A 217      -0.886  21.133  16.925  1.00  0.00           H  
ATOM   1437  HB2 GLU A 217       0.885  21.295  15.158  1.00  0.00           H  
ATOM   1438  HB3 GLU A 217       0.181  22.829  14.664  1.00  0.00           H  
ATOM   1439  HG2 GLU A 217       0.774  23.874  16.680  1.00  0.00           H  
ATOM   1440  HG3 GLU A 217       1.115  22.336  17.470  1.00  0.00           H  
ATOM   1441  N   SER A 218      -2.478  23.508  15.294  1.00  0.00           N  
ATOM   1442  CA  SER A 218      -3.330  24.679  15.457  1.00  0.00           C  
ATOM   1443  C   SER A 218      -4.554  24.347  16.306  1.00  0.00           C  
ATOM   1444  O   SER A 218      -5.233  25.240  16.812  1.00  0.00           O  
ATOM   1445  CB  SER A 218      -3.772  25.210  14.092  1.00  0.00           C  
ATOM   1446  OG  SER A 218      -4.323  24.175  13.296  1.00  0.00           O  
ATOM   1447  H   SER A 218      -2.326  23.148  14.394  1.00  0.00           H  
ATOM   1448  HA  SER A 218      -2.754  25.441  15.961  1.00  0.00           H  
ATOM   1449  HB2 SER A 218      -4.519  25.977  14.231  1.00  0.00           H  
ATOM   1450  HB3 SER A 218      -2.918  25.628  13.578  1.00  0.00           H  
ATOM   1451  HG  SER A 218      -5.084  23.798  13.743  1.00  0.00           H  
ATOM   1452  N   GLY A 219      -4.828  23.055  16.458  1.00  0.00           N  
ATOM   1453  CA  GLY A 219      -5.969  22.626  17.246  1.00  0.00           C  
ATOM   1454  C   GLY A 219      -7.290  22.958  16.581  1.00  0.00           C  
ATOM   1455  O   GLY A 219      -7.391  23.889  15.782  1.00  0.00           O  
ATOM   1456  H   GLY A 219      -4.251  22.388  16.031  1.00  0.00           H  
ATOM   1457  HA2 GLY A 219      -5.910  21.558  17.393  1.00  0.00           H  
ATOM   1458  HA3 GLY A 219      -5.931  23.115  18.208  1.00  0.00           H  
ATOM   1459  N   PRO A 220      -8.334  22.184  16.911  1.00  0.00           N  
ATOM   1460  CA  PRO A 220      -9.674  22.381  16.350  1.00  0.00           C  
ATOM   1461  C   PRO A 220     -10.406  23.554  16.994  1.00  0.00           C  
ATOM   1462  O   PRO A 220     -10.310  23.770  18.202  1.00  0.00           O  
ATOM   1463  CB  PRO A 220     -10.389  21.065  16.669  1.00  0.00           C  
ATOM   1464  CG  PRO A 220      -9.713  20.554  17.895  1.00  0.00           C  
ATOM   1465  CD  PRO A 220      -8.287  21.056  17.857  1.00  0.00           C  
ATOM   1466  HA  PRO A 220      -9.640  22.523  15.280  1.00  0.00           H  
ATOM   1467  HB2 PRO A 220     -11.438  21.256  16.846  1.00  0.00           H  
ATOM   1468  HB3 PRO A 220     -10.277  20.381  15.842  1.00  0.00           H  
ATOM   1469  HG2 PRO A 220     -10.211  20.933  18.774  1.00  0.00           H  
ATOM   1470  HG3 PRO A 220      -9.720  19.474  17.894  1.00  0.00           H  
ATOM   1471  HD2 PRO A 220      -7.983  21.389  18.838  1.00  0.00           H  
ATOM   1472  HD3 PRO A 220      -7.627  20.280  17.498  1.00  0.00           H  
ATOM   1473  N   SER A 221     -11.136  24.309  16.180  1.00  0.00           N  
ATOM   1474  CA  SER A 221     -11.881  25.462  16.670  1.00  0.00           C  
ATOM   1475  C   SER A 221     -13.033  25.023  17.570  1.00  0.00           C  
ATOM   1476  O   SER A 221     -14.145  24.781  17.099  1.00  0.00           O  
ATOM   1477  CB  SER A 221     -12.420  26.284  15.498  1.00  0.00           C  
ATOM   1478  OG  SER A 221     -13.310  25.519  14.704  1.00  0.00           O  
ATOM   1479  H   SER A 221     -11.173  24.085  15.226  1.00  0.00           H  
ATOM   1480  HA  SER A 221     -11.203  26.074  17.247  1.00  0.00           H  
ATOM   1481  HB2 SER A 221     -12.946  27.147  15.878  1.00  0.00           H  
ATOM   1482  HB3 SER A 221     -11.594  26.609  14.881  1.00  0.00           H  
ATOM   1483  HG  SER A 221     -12.899  25.324  13.859  1.00  0.00           H  
ATOM   1484  N   SER A 222     -12.758  24.923  18.866  1.00  0.00           N  
ATOM   1485  CA  SER A 222     -13.769  24.509  19.832  1.00  0.00           C  
ATOM   1486  C   SER A 222     -14.736  25.651  20.130  1.00  0.00           C  
ATOM   1487  O   SER A 222     -14.534  26.781  19.687  1.00  0.00           O  
ATOM   1488  CB  SER A 222     -13.105  24.038  21.127  1.00  0.00           C  
ATOM   1489  OG  SER A 222     -12.217  22.961  20.882  1.00  0.00           O  
ATOM   1490  H   SER A 222     -11.853  25.130  19.180  1.00  0.00           H  
ATOM   1491  HA  SER A 222     -14.323  23.688  19.402  1.00  0.00           H  
ATOM   1492  HB2 SER A 222     -12.549  24.855  21.562  1.00  0.00           H  
ATOM   1493  HB3 SER A 222     -13.867  23.711  21.821  1.00  0.00           H  
ATOM   1494  HG  SER A 222     -11.986  22.541  21.714  1.00  0.00           H  
ATOM   1495  N   GLY A 223     -15.788  25.347  20.883  1.00  0.00           N  
ATOM   1496  CA  GLY A 223     -16.772  26.357  21.227  1.00  0.00           C  
ATOM   1497  C   GLY A 223     -18.193  25.891  20.981  1.00  0.00           C  
ATOM   1498  O   GLY A 223     -18.817  25.291  21.856  1.00  0.00           O  
ATOM   1499  H   GLY A 223     -15.898  24.428  21.208  1.00  0.00           H  
ATOM   1500  HA2 GLY A 223     -16.662  26.609  22.272  1.00  0.00           H  
ATOM   1501  HA3 GLY A 223     -16.587  27.240  20.633  1.00  0.00           H  
TER    1502      GLY A 223                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 119     -26.304  -2.020   6.229  1.00  0.00           N  
ATOM      2  CA  GLY A 119     -26.602  -0.799   6.954  1.00  0.00           C  
ATOM      3  C   GLY A 119     -25.616   0.311   6.648  1.00  0.00           C  
ATOM      4  O   GLY A 119     -24.420   0.064   6.496  1.00  0.00           O  
ATOM      5  H1  GLY A 119     -27.009  -2.687   6.086  1.00  0.00           H  
ATOM      6  HA2 GLY A 119     -27.594  -0.468   6.688  1.00  0.00           H  
ATOM      7  HA3 GLY A 119     -26.574  -1.007   8.014  1.00  0.00           H  
ATOM      8  N   SER A 120     -26.118   1.538   6.556  1.00  0.00           N  
ATOM      9  CA  SER A 120     -25.274   2.690   6.261  1.00  0.00           C  
ATOM     10  C   SER A 120     -24.396   3.041   7.458  1.00  0.00           C  
ATOM     11  O   SER A 120     -24.890   3.474   8.499  1.00  0.00           O  
ATOM     12  CB  SER A 120     -26.135   3.894   5.875  1.00  0.00           C  
ATOM     13  OG  SER A 120     -26.579   3.794   4.533  1.00  0.00           O  
ATOM     14  H   SER A 120     -27.081   1.671   6.688  1.00  0.00           H  
ATOM     15  HA  SER A 120     -24.639   2.430   5.427  1.00  0.00           H  
ATOM     16  HB2 SER A 120     -26.996   3.941   6.524  1.00  0.00           H  
ATOM     17  HB3 SER A 120     -25.553   4.798   5.983  1.00  0.00           H  
ATOM     18  HG  SER A 120     -27.366   4.332   4.415  1.00  0.00           H  
ATOM     19  N   SER A 121     -23.090   2.850   7.302  1.00  0.00           N  
ATOM     20  CA  SER A 121     -22.141   3.143   8.370  1.00  0.00           C  
ATOM     21  C   SER A 121     -20.798   3.585   7.799  1.00  0.00           C  
ATOM     22  O   SER A 121     -20.333   3.052   6.792  1.00  0.00           O  
ATOM     23  CB  SER A 121     -21.950   1.914   9.261  1.00  0.00           C  
ATOM     24  OG  SER A 121     -21.623   2.291  10.587  1.00  0.00           O  
ATOM     25  H   SER A 121     -22.756   2.503   6.448  1.00  0.00           H  
ATOM     26  HA  SER A 121     -22.549   3.947   8.964  1.00  0.00           H  
ATOM     27  HB2 SER A 121     -22.863   1.339   9.278  1.00  0.00           H  
ATOM     28  HB3 SER A 121     -21.149   1.307   8.864  1.00  0.00           H  
ATOM     29  HG  SER A 121     -22.337   2.816  10.956  1.00  0.00           H  
ATOM     30  N   GLY A 122     -20.178   4.565   8.450  1.00  0.00           N  
ATOM     31  CA  GLY A 122     -18.895   5.064   7.992  1.00  0.00           C  
ATOM     32  C   GLY A 122     -19.032   6.267   7.081  1.00  0.00           C  
ATOM     33  O   GLY A 122     -18.759   6.182   5.884  1.00  0.00           O  
ATOM     34  H   GLY A 122     -20.597   4.953   9.247  1.00  0.00           H  
ATOM     35  HA2 GLY A 122     -18.302   5.341   8.851  1.00  0.00           H  
ATOM     36  HA3 GLY A 122     -18.386   4.277   7.455  1.00  0.00           H  
ATOM     37  N   SER A 123     -19.457   7.392   7.648  1.00  0.00           N  
ATOM     38  CA  SER A 123     -19.635   8.617   6.877  1.00  0.00           C  
ATOM     39  C   SER A 123     -18.321   9.383   6.763  1.00  0.00           C  
ATOM     40  O   SER A 123     -18.292  10.608   6.877  1.00  0.00           O  
ATOM     41  CB  SER A 123     -20.700   9.503   7.526  1.00  0.00           C  
ATOM     42  OG  SER A 123     -21.184  10.472   6.612  1.00  0.00           O  
ATOM     43  H   SER A 123     -19.658   7.397   8.607  1.00  0.00           H  
ATOM     44  HA  SER A 123     -19.964   8.340   5.886  1.00  0.00           H  
ATOM     45  HB2 SER A 123     -21.526   8.889   7.851  1.00  0.00           H  
ATOM     46  HB3 SER A 123     -20.272  10.010   8.378  1.00  0.00           H  
ATOM     47  HG  SER A 123     -22.144  10.460   6.611  1.00  0.00           H  
ATOM     48  N   SER A 124     -17.234   8.651   6.538  1.00  0.00           N  
ATOM     49  CA  SER A 124     -15.915   9.260   6.412  1.00  0.00           C  
ATOM     50  C   SER A 124     -15.225   8.801   5.131  1.00  0.00           C  
ATOM     51  O   SER A 124     -15.536   7.741   4.590  1.00  0.00           O  
ATOM     52  CB  SER A 124     -15.051   8.909   7.624  1.00  0.00           C  
ATOM     53  OG  SER A 124     -13.708   9.317   7.428  1.00  0.00           O  
ATOM     54  H   SER A 124     -17.322   7.678   6.456  1.00  0.00           H  
ATOM     55  HA  SER A 124     -16.047  10.331   6.372  1.00  0.00           H  
ATOM     56  HB2 SER A 124     -15.442   9.408   8.498  1.00  0.00           H  
ATOM     57  HB3 SER A 124     -15.071   7.840   7.780  1.00  0.00           H  
ATOM     58  HG  SER A 124     -13.686  10.250   7.201  1.00  0.00           H  
ATOM     59  N   GLY A 125     -14.284   9.609   4.651  1.00  0.00           N  
ATOM     60  CA  GLY A 125     -13.564   9.270   3.438  1.00  0.00           C  
ATOM     61  C   GLY A 125     -12.427  10.231   3.151  1.00  0.00           C  
ATOM     62  O   GLY A 125     -11.262   9.917   3.395  1.00  0.00           O  
ATOM     63  H   GLY A 125     -14.077  10.442   5.125  1.00  0.00           H  
ATOM     64  HA2 GLY A 125     -13.162   8.273   3.537  1.00  0.00           H  
ATOM     65  HA3 GLY A 125     -14.253   9.288   2.606  1.00  0.00           H  
ATOM     66  N   SER A 126     -12.765  11.406   2.628  1.00  0.00           N  
ATOM     67  CA  SER A 126     -11.764  12.414   2.302  1.00  0.00           C  
ATOM     68  C   SER A 126     -11.906  13.634   3.207  1.00  0.00           C  
ATOM     69  O   SER A 126     -12.039  14.761   2.730  1.00  0.00           O  
ATOM     70  CB  SER A 126     -11.891  12.834   0.836  1.00  0.00           C  
ATOM     71  OG  SER A 126     -13.158  13.414   0.580  1.00  0.00           O  
ATOM     72  H   SER A 126     -13.711  11.598   2.456  1.00  0.00           H  
ATOM     73  HA  SER A 126     -10.789  11.976   2.458  1.00  0.00           H  
ATOM     74  HB2 SER A 126     -11.124  13.558   0.604  1.00  0.00           H  
ATOM     75  HB3 SER A 126     -11.770  11.966   0.204  1.00  0.00           H  
ATOM     76  HG  SER A 126     -13.693  12.802   0.069  1.00  0.00           H  
ATOM     77  N   GLU A 127     -11.877  13.399   4.515  1.00  0.00           N  
ATOM     78  CA  GLU A 127     -12.003  14.479   5.487  1.00  0.00           C  
ATOM     79  C   GLU A 127     -10.633  15.031   5.869  1.00  0.00           C  
ATOM     80  O   GLU A 127     -10.317  15.176   7.050  1.00  0.00           O  
ATOM     81  CB  GLU A 127     -12.733  13.986   6.738  1.00  0.00           C  
ATOM     82  CG  GLU A 127     -14.247  14.072   6.634  1.00  0.00           C  
ATOM     83  CD  GLU A 127     -14.778  15.448   6.987  1.00  0.00           C  
ATOM     84  OE1 GLU A 127     -14.816  16.318   6.093  1.00  0.00           O  
ATOM     85  OE2 GLU A 127     -15.155  15.654   8.160  1.00  0.00           O  
ATOM     86  H   GLU A 127     -11.768  12.479   4.834  1.00  0.00           H  
ATOM     87  HA  GLU A 127     -12.582  15.269   5.032  1.00  0.00           H  
ATOM     88  HB2 GLU A 127     -12.463  12.955   6.915  1.00  0.00           H  
ATOM     89  HB3 GLU A 127     -12.417  14.581   7.582  1.00  0.00           H  
ATOM     90  HG2 GLU A 127     -14.539  13.840   5.620  1.00  0.00           H  
ATOM     91  HG3 GLU A 127     -14.683  13.350   7.307  1.00  0.00           H  
ATOM     92  N   SER A 128      -9.822  15.336   4.860  1.00  0.00           N  
ATOM     93  CA  SER A 128      -8.484  15.868   5.089  1.00  0.00           C  
ATOM     94  C   SER A 128      -8.466  17.384   4.920  1.00  0.00           C  
ATOM     95  O   SER A 128      -8.487  17.895   3.800  1.00  0.00           O  
ATOM     96  CB  SER A 128      -7.485  15.224   4.127  1.00  0.00           C  
ATOM     97  OG  SER A 128      -7.848  15.465   2.778  1.00  0.00           O  
ATOM     98  H   SER A 128     -10.132  15.198   3.940  1.00  0.00           H  
ATOM     99  HA  SER A 128      -8.201  15.627   6.103  1.00  0.00           H  
ATOM    100  HB2 SER A 128      -6.503  15.636   4.302  1.00  0.00           H  
ATOM    101  HB3 SER A 128      -7.463  14.157   4.296  1.00  0.00           H  
ATOM    102  HG  SER A 128      -7.128  15.200   2.201  1.00  0.00           H  
ATOM    103  N   ARG A 129      -8.426  18.098   6.041  1.00  0.00           N  
ATOM    104  CA  ARG A 129      -8.406  19.555   6.018  1.00  0.00           C  
ATOM    105  C   ARG A 129      -7.322  20.099   6.944  1.00  0.00           C  
ATOM    106  O   ARG A 129      -6.990  19.484   7.957  1.00  0.00           O  
ATOM    107  CB  ARG A 129      -9.770  20.112   6.430  1.00  0.00           C  
ATOM    108  CG  ARG A 129     -10.722  20.317   5.263  1.00  0.00           C  
ATOM    109  CD  ARG A 129     -10.370  21.566   4.470  1.00  0.00           C  
ATOM    110  NE  ARG A 129     -10.950  21.544   3.129  1.00  0.00           N  
ATOM    111  CZ  ARG A 129     -10.881  22.565   2.282  1.00  0.00           C  
ATOM    112  NH1 ARG A 129     -10.260  23.682   2.634  1.00  0.00           N  
ATOM    113  NH2 ARG A 129     -11.433  22.469   1.079  1.00  0.00           N  
ATOM    114  H   ARG A 129      -8.411  17.633   6.904  1.00  0.00           H  
ATOM    115  HA  ARG A 129      -8.190  19.868   5.007  1.00  0.00           H  
ATOM    116  HB2 ARG A 129     -10.230  19.426   7.126  1.00  0.00           H  
ATOM    117  HB3 ARG A 129      -9.624  21.063   6.919  1.00  0.00           H  
ATOM    118  HG2 ARG A 129     -10.664  19.460   4.608  1.00  0.00           H  
ATOM    119  HG3 ARG A 129     -11.728  20.414   5.644  1.00  0.00           H  
ATOM    120  HD2 ARG A 129     -10.744  22.429   4.999  1.00  0.00           H  
ATOM    121  HD3 ARG A 129      -9.296  21.632   4.387  1.00  0.00           H  
ATOM    122  HE  ARG A 129     -11.413  20.728   2.849  1.00  0.00           H  
ATOM    123 HH11 ARG A 129      -9.842  23.757   3.540  1.00  0.00           H  
ATOM    124 HH12 ARG A 129     -10.208  24.449   1.994  1.00  0.00           H  
ATOM    125 HH21 ARG A 129     -11.901  21.628   0.810  1.00  0.00           H  
ATOM    126 HH22 ARG A 129     -11.380  23.237   0.443  1.00  0.00           H  
ATOM    127  N   GLY A 130      -6.772  21.256   6.589  1.00  0.00           N  
ATOM    128  CA  GLY A 130      -5.731  21.863   7.398  1.00  0.00           C  
ATOM    129  C   GLY A 130      -4.353  21.699   6.787  1.00  0.00           C  
ATOM    130  O   GLY A 130      -3.419  21.259   7.456  1.00  0.00           O  
ATOM    131  H   GLY A 130      -7.076  21.702   5.770  1.00  0.00           H  
ATOM    132  HA2 GLY A 130      -5.942  22.916   7.506  1.00  0.00           H  
ATOM    133  HA3 GLY A 130      -5.736  21.402   8.375  1.00  0.00           H  
ATOM    134  N   GLY A 131      -4.227  22.051   5.512  1.00  0.00           N  
ATOM    135  CA  GLY A 131      -2.950  21.932   4.832  1.00  0.00           C  
ATOM    136  C   GLY A 131      -3.037  21.080   3.581  1.00  0.00           C  
ATOM    137  O   GLY A 131      -3.913  21.286   2.741  1.00  0.00           O  
ATOM    138  H   GLY A 131      -5.007  22.395   5.028  1.00  0.00           H  
ATOM    139  HA2 GLY A 131      -2.605  22.918   4.561  1.00  0.00           H  
ATOM    140  HA3 GLY A 131      -2.236  21.485   5.508  1.00  0.00           H  
ATOM    141  N   ARG A 132      -2.124  20.122   3.455  1.00  0.00           N  
ATOM    142  CA  ARG A 132      -2.100  19.238   2.295  1.00  0.00           C  
ATOM    143  C   ARG A 132      -1.551  17.865   2.670  1.00  0.00           C  
ATOM    144  O   ARG A 132      -1.048  17.667   3.776  1.00  0.00           O  
ATOM    145  CB  ARG A 132      -1.252  19.851   1.179  1.00  0.00           C  
ATOM    146  CG  ARG A 132      -1.955  20.965   0.422  1.00  0.00           C  
ATOM    147  CD  ARG A 132      -1.255  21.275  -0.892  1.00  0.00           C  
ATOM    148  NE  ARG A 132      -0.075  22.114  -0.699  1.00  0.00           N  
ATOM    149  CZ  ARG A 132      -0.131  23.427  -0.508  1.00  0.00           C  
ATOM    150  NH1 ARG A 132      -1.302  24.048  -0.485  1.00  0.00           N  
ATOM    151  NH2 ARG A 132       0.987  24.122  -0.340  1.00  0.00           N  
ATOM    152  H   ARG A 132      -1.451  20.007   4.158  1.00  0.00           H  
ATOM    153  HA  ARG A 132      -3.114  19.124   1.944  1.00  0.00           H  
ATOM    154  HB2 ARG A 132      -0.347  20.253   1.609  1.00  0.00           H  
ATOM    155  HB3 ARG A 132      -0.992  19.075   0.474  1.00  0.00           H  
ATOM    156  HG2 ARG A 132      -2.970  20.661   0.213  1.00  0.00           H  
ATOM    157  HG3 ARG A 132      -1.963  21.855   1.034  1.00  0.00           H  
ATOM    158  HD2 ARG A 132      -0.952  20.345  -1.351  1.00  0.00           H  
ATOM    159  HD3 ARG A 132      -1.948  21.788  -1.542  1.00  0.00           H  
ATOM    160  HE  ARG A 132       0.801  21.676  -0.713  1.00  0.00           H  
ATOM    161 HH11 ARG A 132      -2.146  23.527  -0.610  1.00  0.00           H  
ATOM    162 HH12 ARG A 132      -1.341  25.037  -0.340  1.00  0.00           H  
ATOM    163 HH21 ARG A 132       1.872  23.658  -0.357  1.00  0.00           H  
ATOM    164 HH22 ARG A 132       0.944  25.111  -0.197  1.00  0.00           H  
ATOM    165  N   ASP A 133      -1.652  16.920   1.742  1.00  0.00           N  
ATOM    166  CA  ASP A 133      -1.166  15.565   1.975  1.00  0.00           C  
ATOM    167  C   ASP A 133      -1.055  14.795   0.662  1.00  0.00           C  
ATOM    168  O   ASP A 133      -1.999  14.754  -0.127  1.00  0.00           O  
ATOM    169  CB  ASP A 133      -2.095  14.824   2.938  1.00  0.00           C  
ATOM    170  CG  ASP A 133      -2.095  13.326   2.706  1.00  0.00           C  
ATOM    171  OD1 ASP A 133      -2.702  12.879   1.710  1.00  0.00           O  
ATOM    172  OD2 ASP A 133      -1.486  12.601   3.520  1.00  0.00           O  
ATOM    173  H   ASP A 133      -2.064  17.139   0.880  1.00  0.00           H  
ATOM    174  HA  ASP A 133      -0.185  15.636   2.419  1.00  0.00           H  
ATOM    175  HB2 ASP A 133      -1.776  15.013   3.952  1.00  0.00           H  
ATOM    176  HB3 ASP A 133      -3.103  15.191   2.808  1.00  0.00           H  
ATOM    177  N   ARG A 134       0.105  14.187   0.435  1.00  0.00           N  
ATOM    178  CA  ARG A 134       0.340  13.420  -0.782  1.00  0.00           C  
ATOM    179  C   ARG A 134       0.787  11.999  -0.452  1.00  0.00           C  
ATOM    180  O   ARG A 134       1.633  11.427  -1.141  1.00  0.00           O  
ATOM    181  CB  ARG A 134       1.395  14.110  -1.649  1.00  0.00           C  
ATOM    182  CG  ARG A 134       0.895  15.376  -2.325  1.00  0.00           C  
ATOM    183  CD  ARG A 134       1.998  16.057  -3.119  1.00  0.00           C  
ATOM    184  NE  ARG A 134       3.027  16.624  -2.251  1.00  0.00           N  
ATOM    185  CZ  ARG A 134       2.840  17.703  -1.498  1.00  0.00           C  
ATOM    186  NH1 ARG A 134       1.670  18.326  -1.506  1.00  0.00           N  
ATOM    187  NH2 ARG A 134       3.824  18.159  -0.734  1.00  0.00           N  
ATOM    188  H   ARG A 134       0.820  14.255   1.102  1.00  0.00           H  
ATOM    189  HA  ARG A 134      -0.589  13.374  -1.330  1.00  0.00           H  
ATOM    190  HB2 ARG A 134       2.240  14.369  -1.029  1.00  0.00           H  
ATOM    191  HB3 ARG A 134       1.719  13.422  -2.416  1.00  0.00           H  
ATOM    192  HG2 ARG A 134       0.089  15.120  -2.997  1.00  0.00           H  
ATOM    193  HG3 ARG A 134       0.534  16.057  -1.569  1.00  0.00           H  
ATOM    194  HD2 ARG A 134       2.455  15.329  -3.773  1.00  0.00           H  
ATOM    195  HD3 ARG A 134       1.562  16.848  -3.710  1.00  0.00           H  
ATOM    196  HE  ARG A 134       3.899  16.179  -2.230  1.00  0.00           H  
ATOM    197 HH11 ARG A 134       0.926  17.984  -2.080  1.00  0.00           H  
ATOM    198 HH12 ARG A 134       1.531  19.137  -0.937  1.00  0.00           H  
ATOM    199 HH21 ARG A 134       4.707  17.691  -0.725  1.00  0.00           H  
ATOM    200 HH22 ARG A 134       3.682  18.970  -0.168  1.00  0.00           H  
ATOM    201  N   LYS A 135       0.215  11.435   0.606  1.00  0.00           N  
ATOM    202  CA  LYS A 135       0.552  10.081   1.028  1.00  0.00           C  
ATOM    203  C   LYS A 135      -0.705   9.234   1.200  1.00  0.00           C  
ATOM    204  O   LYS A 135      -1.745   9.731   1.633  1.00  0.00           O  
ATOM    205  CB  LYS A 135       1.340  10.115   2.340  1.00  0.00           C  
ATOM    206  CG  LYS A 135       1.499   8.751   2.989  1.00  0.00           C  
ATOM    207  CD  LYS A 135       2.244   8.847   4.310  1.00  0.00           C  
ATOM    208  CE  LYS A 135       3.750   8.767   4.108  1.00  0.00           C  
ATOM    209  NZ  LYS A 135       4.304  10.037   3.564  1.00  0.00           N  
ATOM    210  H   LYS A 135      -0.453  11.941   1.115  1.00  0.00           H  
ATOM    211  HA  LYS A 135       1.168   9.637   0.260  1.00  0.00           H  
ATOM    212  HB2 LYS A 135       2.324  10.515   2.145  1.00  0.00           H  
ATOM    213  HB3 LYS A 135       0.829  10.764   3.036  1.00  0.00           H  
ATOM    214  HG2 LYS A 135       0.521   8.332   3.170  1.00  0.00           H  
ATOM    215  HG3 LYS A 135       2.052   8.107   2.321  1.00  0.00           H  
ATOM    216  HD2 LYS A 135       2.005   9.788   4.782  1.00  0.00           H  
ATOM    217  HD3 LYS A 135       1.932   8.033   4.949  1.00  0.00           H  
ATOM    218  HE2 LYS A 135       4.217   8.558   5.059  1.00  0.00           H  
ATOM    219  HE3 LYS A 135       3.965   7.965   3.418  1.00  0.00           H  
ATOM    220  HZ1 LYS A 135       4.374   9.981   2.528  1.00  0.00           H  
ATOM    221  HZ2 LYS A 135       5.253  10.209   3.955  1.00  0.00           H  
ATOM    222  HZ3 LYS A 135       3.687  10.834   3.817  1.00  0.00           H  
ATOM    223  N   LEU A 136      -0.602   7.955   0.859  1.00  0.00           N  
ATOM    224  CA  LEU A 136      -1.731   7.038   0.977  1.00  0.00           C  
ATOM    225  C   LEU A 136      -1.360   5.823   1.821  1.00  0.00           C  
ATOM    226  O   LEU A 136      -0.226   5.346   1.776  1.00  0.00           O  
ATOM    227  CB  LEU A 136      -2.196   6.589  -0.409  1.00  0.00           C  
ATOM    228  CG  LEU A 136      -2.369   7.695  -1.451  1.00  0.00           C  
ATOM    229  CD1 LEU A 136      -2.633   7.098  -2.824  1.00  0.00           C  
ATOM    230  CD2 LEU A 136      -3.498   8.633  -1.049  1.00  0.00           C  
ATOM    231  H   LEU A 136       0.253   7.617   0.520  1.00  0.00           H  
ATOM    232  HA  LEU A 136      -2.537   7.567   1.464  1.00  0.00           H  
ATOM    233  HB2 LEU A 136      -1.469   5.887  -0.790  1.00  0.00           H  
ATOM    234  HB3 LEU A 136      -3.148   6.090  -0.293  1.00  0.00           H  
ATOM    235  HG  LEU A 136      -1.457   8.273  -1.508  1.00  0.00           H  
ATOM    236 HD11 LEU A 136      -3.680   6.855  -2.916  1.00  0.00           H  
ATOM    237 HD12 LEU A 136      -2.043   6.202  -2.947  1.00  0.00           H  
ATOM    238 HD13 LEU A 136      -2.361   7.814  -3.586  1.00  0.00           H  
ATOM    239 HD21 LEU A 136      -3.912   8.313  -0.105  1.00  0.00           H  
ATOM    240 HD22 LEU A 136      -4.269   8.613  -1.806  1.00  0.00           H  
ATOM    241 HD23 LEU A 136      -3.113   9.638  -0.952  1.00  0.00           H  
ATOM    242  N   PHE A 137      -2.325   5.325   2.588  1.00  0.00           N  
ATOM    243  CA  PHE A 137      -2.100   4.164   3.441  1.00  0.00           C  
ATOM    244  C   PHE A 137      -2.907   2.965   2.951  1.00  0.00           C  
ATOM    245  O   PHE A 137      -4.138   2.979   2.974  1.00  0.00           O  
ATOM    246  CB  PHE A 137      -2.474   4.488   4.888  1.00  0.00           C  
ATOM    247  CG  PHE A 137      -2.543   3.278   5.775  1.00  0.00           C  
ATOM    248  CD1 PHE A 137      -3.677   2.483   5.798  1.00  0.00           C  
ATOM    249  CD2 PHE A 137      -1.473   2.935   6.586  1.00  0.00           C  
ATOM    250  CE1 PHE A 137      -3.743   1.368   6.613  1.00  0.00           C  
ATOM    251  CE2 PHE A 137      -1.533   1.822   7.403  1.00  0.00           C  
ATOM    252  CZ  PHE A 137      -2.670   1.038   7.417  1.00  0.00           C  
ATOM    253  H   PHE A 137      -3.208   5.749   2.580  1.00  0.00           H  
ATOM    254  HA  PHE A 137      -1.050   3.919   3.396  1.00  0.00           H  
ATOM    255  HB2 PHE A 137      -1.737   5.160   5.302  1.00  0.00           H  
ATOM    256  HB3 PHE A 137      -3.442   4.967   4.903  1.00  0.00           H  
ATOM    257  HD1 PHE A 137      -4.518   2.740   5.169  1.00  0.00           H  
ATOM    258  HD2 PHE A 137      -0.583   3.548   6.577  1.00  0.00           H  
ATOM    259  HE1 PHE A 137      -4.634   0.757   6.622  1.00  0.00           H  
ATOM    260  HE2 PHE A 137      -0.693   1.566   8.031  1.00  0.00           H  
ATOM    261  HZ  PHE A 137      -2.719   0.167   8.054  1.00  0.00           H  
ATOM    262  N   VAL A 138      -2.204   1.927   2.508  1.00  0.00           N  
ATOM    263  CA  VAL A 138      -2.853   0.719   2.013  1.00  0.00           C  
ATOM    264  C   VAL A 138      -2.775  -0.406   3.038  1.00  0.00           C  
ATOM    265  O   VAL A 138      -1.798  -0.520   3.777  1.00  0.00           O  
ATOM    266  CB  VAL A 138      -2.219   0.242   0.693  1.00  0.00           C  
ATOM    267  CG1 VAL A 138      -2.963  -0.969   0.150  1.00  0.00           C  
ATOM    268  CG2 VAL A 138      -2.202   1.370  -0.328  1.00  0.00           C  
ATOM    269  H   VAL A 138      -1.225   1.975   2.515  1.00  0.00           H  
ATOM    270  HA  VAL A 138      -3.892   0.951   1.826  1.00  0.00           H  
ATOM    271  HB  VAL A 138      -1.198  -0.050   0.892  1.00  0.00           H  
ATOM    272 HG11 VAL A 138      -4.027  -0.789   0.200  1.00  0.00           H  
ATOM    273 HG12 VAL A 138      -2.673  -1.139  -0.876  1.00  0.00           H  
ATOM    274 HG13 VAL A 138      -2.717  -1.837   0.743  1.00  0.00           H  
ATOM    275 HG21 VAL A 138      -2.168   0.952  -1.324  1.00  0.00           H  
ATOM    276 HG22 VAL A 138      -3.096   1.967  -0.220  1.00  0.00           H  
ATOM    277 HG23 VAL A 138      -1.333   1.990  -0.166  1.00  0.00           H  
ATOM    278  N   GLY A 139      -3.812  -1.238   3.076  1.00  0.00           N  
ATOM    279  CA  GLY A 139      -3.840  -2.345   4.015  1.00  0.00           C  
ATOM    280  C   GLY A 139      -4.463  -3.592   3.420  1.00  0.00           C  
ATOM    281  O   GLY A 139      -4.769  -3.634   2.229  1.00  0.00           O  
ATOM    282  H   GLY A 139      -4.563  -1.098   2.463  1.00  0.00           H  
ATOM    283  HA2 GLY A 139      -2.829  -2.570   4.320  1.00  0.00           H  
ATOM    284  HA3 GLY A 139      -4.410  -2.051   4.883  1.00  0.00           H  
ATOM    285  N   MET A 140      -4.650  -4.612   4.252  1.00  0.00           N  
ATOM    286  CA  MET A 140      -5.240  -5.867   3.801  1.00  0.00           C  
ATOM    287  C   MET A 140      -4.453  -6.448   2.630  1.00  0.00           C  
ATOM    288  O   MET A 140      -5.034  -6.936   1.660  1.00  0.00           O  
ATOM    289  CB  MET A 140      -6.699  -5.652   3.393  1.00  0.00           C  
ATOM    290  CG  MET A 140      -7.653  -5.568   4.573  1.00  0.00           C  
ATOM    291  SD  MET A 140      -7.575  -7.024   5.635  1.00  0.00           S  
ATOM    292  CE  MET A 140      -8.946  -6.708   6.744  1.00  0.00           C  
ATOM    293  H   MET A 140      -4.385  -4.519   5.191  1.00  0.00           H  
ATOM    294  HA  MET A 140      -5.205  -6.564   4.624  1.00  0.00           H  
ATOM    295  HB2 MET A 140      -6.772  -4.732   2.833  1.00  0.00           H  
ATOM    296  HB3 MET A 140      -7.010  -6.473   2.764  1.00  0.00           H  
ATOM    297  HG2 MET A 140      -7.402  -4.698   5.162  1.00  0.00           H  
ATOM    298  HG3 MET A 140      -8.661  -5.467   4.197  1.00  0.00           H  
ATOM    299  HE1 MET A 140      -9.853  -7.112   6.319  1.00  0.00           H  
ATOM    300  HE2 MET A 140      -8.753  -7.179   7.696  1.00  0.00           H  
ATOM    301  HE3 MET A 140      -9.057  -5.643   6.883  1.00  0.00           H  
ATOM    302  N   LEU A 141      -3.130  -6.392   2.727  1.00  0.00           N  
ATOM    303  CA  LEU A 141      -2.263  -6.913   1.675  1.00  0.00           C  
ATOM    304  C   LEU A 141      -1.668  -8.259   2.077  1.00  0.00           C  
ATOM    305  O   LEU A 141      -1.535  -8.561   3.262  1.00  0.00           O  
ATOM    306  CB  LEU A 141      -1.142  -5.918   1.371  1.00  0.00           C  
ATOM    307  CG  LEU A 141      -1.558  -4.643   0.636  1.00  0.00           C  
ATOM    308  CD1 LEU A 141      -0.502  -3.561   0.804  1.00  0.00           C  
ATOM    309  CD2 LEU A 141      -1.798  -4.932  -0.839  1.00  0.00           C  
ATOM    310  H   LEU A 141      -2.724  -5.992   3.524  1.00  0.00           H  
ATOM    311  HA  LEU A 141      -2.863  -7.049   0.788  1.00  0.00           H  
ATOM    312  HB2 LEU A 141      -0.695  -5.627   2.309  1.00  0.00           H  
ATOM    313  HB3 LEU A 141      -0.405  -6.425   0.765  1.00  0.00           H  
ATOM    314  HG  LEU A 141      -2.482  -4.275   1.060  1.00  0.00           H  
ATOM    315 HD11 LEU A 141       0.425  -4.010   1.127  1.00  0.00           H  
ATOM    316 HD12 LEU A 141      -0.833  -2.847   1.544  1.00  0.00           H  
ATOM    317 HD13 LEU A 141      -0.350  -3.057  -0.139  1.00  0.00           H  
ATOM    318 HD21 LEU A 141      -1.015  -5.577  -1.211  1.00  0.00           H  
ATOM    319 HD22 LEU A 141      -1.793  -4.004  -1.393  1.00  0.00           H  
ATOM    320 HD23 LEU A 141      -2.754  -5.419  -0.959  1.00  0.00           H  
ATOM    321  N   ASN A 142      -1.309  -9.063   1.081  1.00  0.00           N  
ATOM    322  CA  ASN A 142      -0.726 -10.376   1.330  1.00  0.00           C  
ATOM    323  C   ASN A 142       0.795 -10.325   1.227  1.00  0.00           C  
ATOM    324  O   ASN A 142       1.362  -9.358   0.717  1.00  0.00           O  
ATOM    325  CB  ASN A 142      -1.282 -11.400   0.338  1.00  0.00           C  
ATOM    326  CG  ASN A 142      -1.043 -10.997  -1.104  1.00  0.00           C  
ATOM    327  OD1 ASN A 142      -0.769  -9.833  -1.398  1.00  0.00           O  
ATOM    328  ND2 ASN A 142      -1.146 -11.960  -2.012  1.00  0.00           N  
ATOM    329  H   ASN A 142      -1.440  -8.766   0.156  1.00  0.00           H  
ATOM    330  HA  ASN A 142      -0.998 -10.674   2.332  1.00  0.00           H  
ATOM    331  HB2 ASN A 142      -0.803 -12.354   0.509  1.00  0.00           H  
ATOM    332  HB3 ASN A 142      -2.345 -11.503   0.493  1.00  0.00           H  
ATOM    333 HD21 ASN A 142      -1.367 -12.865  -1.706  1.00  0.00           H  
ATOM    334 HD22 ASN A 142      -0.995 -11.728  -2.952  1.00  0.00           H  
ATOM    335  N   LYS A 143       1.451 -11.372   1.713  1.00  0.00           N  
ATOM    336  CA  LYS A 143       2.907 -11.449   1.675  1.00  0.00           C  
ATOM    337  C   LYS A 143       3.390 -11.939   0.314  1.00  0.00           C  
ATOM    338  O   LYS A 143       4.330 -12.728   0.226  1.00  0.00           O  
ATOM    339  CB  LYS A 143       3.418 -12.382   2.775  1.00  0.00           C  
ATOM    340  CG  LYS A 143       2.782 -13.761   2.747  1.00  0.00           C  
ATOM    341  CD  LYS A 143       3.419 -14.690   3.768  1.00  0.00           C  
ATOM    342  CE  LYS A 143       4.702 -15.308   3.234  1.00  0.00           C  
ATOM    343  NZ  LYS A 143       5.563 -15.831   4.331  1.00  0.00           N  
ATOM    344  H   LYS A 143       0.944 -12.113   2.108  1.00  0.00           H  
ATOM    345  HA  LYS A 143       3.296 -10.457   1.846  1.00  0.00           H  
ATOM    346  HB2 LYS A 143       4.486 -12.498   2.665  1.00  0.00           H  
ATOM    347  HB3 LYS A 143       3.211 -11.933   3.736  1.00  0.00           H  
ATOM    348  HG2 LYS A 143       1.730 -13.668   2.970  1.00  0.00           H  
ATOM    349  HG3 LYS A 143       2.907 -14.185   1.761  1.00  0.00           H  
ATOM    350  HD2 LYS A 143       3.648 -14.127   4.660  1.00  0.00           H  
ATOM    351  HD3 LYS A 143       2.721 -15.480   4.007  1.00  0.00           H  
ATOM    352  HE2 LYS A 143       4.447 -16.120   2.571  1.00  0.00           H  
ATOM    353  HE3 LYS A 143       5.249 -14.554   2.687  1.00  0.00           H  
ATOM    354  HZ1 LYS A 143       5.151 -15.590   5.255  1.00  0.00           H  
ATOM    355  HZ2 LYS A 143       6.514 -15.414   4.269  1.00  0.00           H  
ATOM    356  HZ3 LYS A 143       5.645 -16.865   4.259  1.00  0.00           H  
ATOM    357  N   GLN A 144       2.741 -11.465  -0.745  1.00  0.00           N  
ATOM    358  CA  GLN A 144       3.106 -11.855  -2.102  1.00  0.00           C  
ATOM    359  C   GLN A 144       3.310 -10.628  -2.985  1.00  0.00           C  
ATOM    360  O   GLN A 144       4.216 -10.595  -3.817  1.00  0.00           O  
ATOM    361  CB  GLN A 144       2.028 -12.757  -2.704  1.00  0.00           C  
ATOM    362  CG  GLN A 144       1.788 -14.031  -1.910  1.00  0.00           C  
ATOM    363  CD  GLN A 144       2.738 -15.148  -2.297  1.00  0.00           C  
ATOM    364  OE1 GLN A 144       3.705 -14.930  -3.028  1.00  0.00           O  
ATOM    365  NE2 GLN A 144       2.467 -16.352  -1.807  1.00  0.00           N  
ATOM    366  H   GLN A 144       2.000 -10.839  -0.611  1.00  0.00           H  
ATOM    367  HA  GLN A 144       4.034 -12.404  -2.050  1.00  0.00           H  
ATOM    368  HB2 GLN A 144       1.100 -12.207  -2.750  1.00  0.00           H  
ATOM    369  HB3 GLN A 144       2.324 -13.034  -3.705  1.00  0.00           H  
ATOM    370  HG2 GLN A 144       1.919 -13.816  -0.860  1.00  0.00           H  
ATOM    371  HG3 GLN A 144       0.775 -14.363  -2.084  1.00  0.00           H  
ATOM    372 HE21 GLN A 144       1.679 -16.451  -1.232  1.00  0.00           H  
ATOM    373 HE22 GLN A 144       3.064 -17.092  -2.042  1.00  0.00           H  
ATOM    374  N   GLN A 145       2.462  -9.622  -2.797  1.00  0.00           N  
ATOM    375  CA  GLN A 145       2.549  -8.394  -3.577  1.00  0.00           C  
ATOM    376  C   GLN A 145       3.795  -7.598  -3.203  1.00  0.00           C  
ATOM    377  O   GLN A 145       4.276  -7.675  -2.072  1.00  0.00           O  
ATOM    378  CB  GLN A 145       1.299  -7.539  -3.363  1.00  0.00           C  
ATOM    379  CG  GLN A 145       0.144  -7.909  -4.279  1.00  0.00           C  
ATOM    380  CD  GLN A 145      -0.903  -6.817  -4.369  1.00  0.00           C  
ATOM    381  OE1 GLN A 145      -0.874  -5.849  -3.608  1.00  0.00           O  
ATOM    382  NE2 GLN A 145      -1.836  -6.966  -5.302  1.00  0.00           N  
ATOM    383  H   GLN A 145       1.761  -9.709  -2.118  1.00  0.00           H  
ATOM    384  HA  GLN A 145       2.612  -8.668  -4.620  1.00  0.00           H  
ATOM    385  HB2 GLN A 145       0.971  -7.652  -2.341  1.00  0.00           H  
ATOM    386  HB3 GLN A 145       1.552  -6.503  -3.540  1.00  0.00           H  
ATOM    387  HG2 GLN A 145       0.532  -8.097  -5.269  1.00  0.00           H  
ATOM    388  HG3 GLN A 145      -0.324  -8.806  -3.901  1.00  0.00           H  
ATOM    389 HE21 GLN A 145      -1.797  -7.763  -5.872  1.00  0.00           H  
ATOM    390 HE22 GLN A 145      -2.525  -6.275  -5.382  1.00  0.00           H  
ATOM    391  N   SER A 146       4.313  -6.834  -4.159  1.00  0.00           N  
ATOM    392  CA  SER A 146       5.506  -6.027  -3.930  1.00  0.00           C  
ATOM    393  C   SER A 146       5.270  -4.578  -4.348  1.00  0.00           C  
ATOM    394  O   SER A 146       4.207  -4.236  -4.864  1.00  0.00           O  
ATOM    395  CB  SER A 146       6.694  -6.605  -4.701  1.00  0.00           C  
ATOM    396  OG  SER A 146       6.439  -6.618  -6.095  1.00  0.00           O  
ATOM    397  H   SER A 146       3.884  -6.815  -5.040  1.00  0.00           H  
ATOM    398  HA  SER A 146       5.726  -6.053  -2.873  1.00  0.00           H  
ATOM    399  HB2 SER A 146       7.569  -6.002  -4.513  1.00  0.00           H  
ATOM    400  HB3 SER A 146       6.876  -7.617  -4.371  1.00  0.00           H  
ATOM    401  HG  SER A 146       5.492  -6.650  -6.248  1.00  0.00           H  
ATOM    402  N   GLU A 147       6.270  -3.733  -4.120  1.00  0.00           N  
ATOM    403  CA  GLU A 147       6.171  -2.321  -4.471  1.00  0.00           C  
ATOM    404  C   GLU A 147       5.825  -2.151  -5.948  1.00  0.00           C  
ATOM    405  O   GLU A 147       4.970  -1.342  -6.305  1.00  0.00           O  
ATOM    406  CB  GLU A 147       7.485  -1.602  -4.158  1.00  0.00           C  
ATOM    407  CG  GLU A 147       7.624  -1.196  -2.701  1.00  0.00           C  
ATOM    408  CD  GLU A 147       9.031  -0.751  -2.351  1.00  0.00           C  
ATOM    409  OE1 GLU A 147       9.636  -0.008  -3.152  1.00  0.00           O  
ATOM    410  OE2 GLU A 147       9.527  -1.146  -1.275  1.00  0.00           O  
ATOM    411  H   GLU A 147       7.093  -4.066  -3.705  1.00  0.00           H  
ATOM    412  HA  GLU A 147       5.383  -1.886  -3.877  1.00  0.00           H  
ATOM    413  HB2 GLU A 147       8.308  -2.255  -4.409  1.00  0.00           H  
ATOM    414  HB3 GLU A 147       7.547  -0.711  -4.766  1.00  0.00           H  
ATOM    415  HG2 GLU A 147       6.945  -0.380  -2.501  1.00  0.00           H  
ATOM    416  HG3 GLU A 147       7.364  -2.039  -2.079  1.00  0.00           H  
ATOM    417  N   GLU A 148       6.497  -2.920  -6.799  1.00  0.00           N  
ATOM    418  CA  GLU A 148       6.261  -2.853  -8.237  1.00  0.00           C  
ATOM    419  C   GLU A 148       4.789  -3.095  -8.559  1.00  0.00           C  
ATOM    420  O   GLU A 148       4.172  -2.335  -9.305  1.00  0.00           O  
ATOM    421  CB  GLU A 148       7.130  -3.879  -8.967  1.00  0.00           C  
ATOM    422  CG  GLU A 148       8.493  -3.344  -9.373  1.00  0.00           C  
ATOM    423  CD  GLU A 148       9.537  -3.527  -8.288  1.00  0.00           C  
ATOM    424  OE1 GLU A 148       9.192  -3.368  -7.099  1.00  0.00           O  
ATOM    425  OE2 GLU A 148      10.700  -3.829  -8.630  1.00  0.00           O  
ATOM    426  H   GLU A 148       7.167  -3.545  -6.453  1.00  0.00           H  
ATOM    427  HA  GLU A 148       6.532  -1.863  -8.572  1.00  0.00           H  
ATOM    428  HB2 GLU A 148       7.277  -4.732  -8.321  1.00  0.00           H  
ATOM    429  HB3 GLU A 148       6.612  -4.200  -9.859  1.00  0.00           H  
ATOM    430  HG2 GLU A 148       8.821  -3.867 -10.259  1.00  0.00           H  
ATOM    431  HG3 GLU A 148       8.402  -2.291  -9.591  1.00  0.00           H  
ATOM    432  N   ASP A 149       4.233  -4.159  -7.990  1.00  0.00           N  
ATOM    433  CA  ASP A 149       2.834  -4.503  -8.215  1.00  0.00           C  
ATOM    434  C   ASP A 149       1.938  -3.281  -8.033  1.00  0.00           C  
ATOM    435  O   ASP A 149       1.370  -2.766  -8.996  1.00  0.00           O  
ATOM    436  CB  ASP A 149       2.400  -5.616  -7.260  1.00  0.00           C  
ATOM    437  CG  ASP A 149       3.077  -6.937  -7.566  1.00  0.00           C  
ATOM    438  OD1 ASP A 149       3.178  -7.290  -8.759  1.00  0.00           O  
ATOM    439  OD2 ASP A 149       3.504  -7.620  -6.611  1.00  0.00           O  
ATOM    440  H   ASP A 149       4.777  -4.727  -7.405  1.00  0.00           H  
ATOM    441  HA  ASP A 149       2.738  -4.855  -9.231  1.00  0.00           H  
ATOM    442  HB2 ASP A 149       2.649  -5.330  -6.248  1.00  0.00           H  
ATOM    443  HB3 ASP A 149       1.331  -5.752  -7.339  1.00  0.00           H  
ATOM    444  N   VAL A 150       1.816  -2.824  -6.791  1.00  0.00           N  
ATOM    445  CA  VAL A 150       0.989  -1.663  -6.482  1.00  0.00           C  
ATOM    446  C   VAL A 150       1.315  -0.495  -7.406  1.00  0.00           C  
ATOM    447  O   VAL A 150       0.451  -0.006  -8.136  1.00  0.00           O  
ATOM    448  CB  VAL A 150       1.175  -1.214  -5.021  1.00  0.00           C  
ATOM    449  CG1 VAL A 150       0.442   0.094  -4.766  1.00  0.00           C  
ATOM    450  CG2 VAL A 150       0.698  -2.298  -4.066  1.00  0.00           C  
ATOM    451  H   VAL A 150       2.293  -3.277  -6.065  1.00  0.00           H  
ATOM    452  HA  VAL A 150      -0.045  -1.942  -6.622  1.00  0.00           H  
ATOM    453  HB  VAL A 150       2.229  -1.050  -4.847  1.00  0.00           H  
ATOM    454 HG11 VAL A 150       1.129   0.817  -4.353  1.00  0.00           H  
ATOM    455 HG12 VAL A 150       0.039   0.468  -5.695  1.00  0.00           H  
ATOM    456 HG13 VAL A 150      -0.364  -0.076  -4.066  1.00  0.00           H  
ATOM    457 HG21 VAL A 150      -0.171  -2.786  -4.483  1.00  0.00           H  
ATOM    458 HG22 VAL A 150       1.484  -3.025  -3.923  1.00  0.00           H  
ATOM    459 HG23 VAL A 150       0.441  -1.854  -3.116  1.00  0.00           H  
ATOM    460  N   LEU A 151       2.567  -0.051  -7.371  1.00  0.00           N  
ATOM    461  CA  LEU A 151       3.008   1.061  -8.206  1.00  0.00           C  
ATOM    462  C   LEU A 151       2.544   0.877  -9.647  1.00  0.00           C  
ATOM    463  O   LEU A 151       2.161   1.838 -10.314  1.00  0.00           O  
ATOM    464  CB  LEU A 151       4.533   1.184  -8.161  1.00  0.00           C  
ATOM    465  CG  LEU A 151       5.141   1.493  -6.793  1.00  0.00           C  
ATOM    466  CD1 LEU A 151       6.611   1.107  -6.763  1.00  0.00           C  
ATOM    467  CD2 LEU A 151       4.967   2.967  -6.453  1.00  0.00           C  
ATOM    468  H   LEU A 151       3.210  -0.480  -6.769  1.00  0.00           H  
ATOM    469  HA  LEU A 151       2.570   1.966  -7.812  1.00  0.00           H  
ATOM    470  HB2 LEU A 151       4.950   0.250  -8.505  1.00  0.00           H  
ATOM    471  HB3 LEU A 151       4.820   1.975  -8.839  1.00  0.00           H  
ATOM    472  HG  LEU A 151       4.628   0.913  -6.038  1.00  0.00           H  
ATOM    473 HD11 LEU A 151       7.173   1.778  -7.396  1.00  0.00           H  
ATOM    474 HD12 LEU A 151       6.725   0.095  -7.120  1.00  0.00           H  
ATOM    475 HD13 LEU A 151       6.980   1.174  -5.750  1.00  0.00           H  
ATOM    476 HD21 LEU A 151       5.840   3.318  -5.923  1.00  0.00           H  
ATOM    477 HD22 LEU A 151       4.093   3.092  -5.830  1.00  0.00           H  
ATOM    478 HD23 LEU A 151       4.845   3.534  -7.363  1.00  0.00           H  
ATOM    479  N   ARG A 152       2.579  -0.364 -10.121  1.00  0.00           N  
ATOM    480  CA  ARG A 152       2.161  -0.674 -11.483  1.00  0.00           C  
ATOM    481  C   ARG A 152       0.652  -0.509 -11.639  1.00  0.00           C  
ATOM    482  O   ARG A 152       0.173  -0.007 -12.657  1.00  0.00           O  
ATOM    483  CB  ARG A 152       2.569  -2.101 -11.852  1.00  0.00           C  
ATOM    484  CG  ARG A 152       4.062  -2.266 -12.085  1.00  0.00           C  
ATOM    485  CD  ARG A 152       4.447  -1.907 -13.512  1.00  0.00           C  
ATOM    486  NE  ARG A 152       4.649  -0.471 -13.679  1.00  0.00           N  
ATOM    487  CZ  ARG A 152       5.174   0.075 -14.771  1.00  0.00           C  
ATOM    488  NH1 ARG A 152       5.546  -0.692 -15.786  1.00  0.00           N  
ATOM    489  NH2 ARG A 152       5.327   1.391 -14.848  1.00  0.00           N  
ATOM    490  H   ARG A 152       2.894  -1.089  -9.541  1.00  0.00           H  
ATOM    491  HA  ARG A 152       2.657   0.016 -12.148  1.00  0.00           H  
ATOM    492  HB2 ARG A 152       2.277  -2.766 -11.053  1.00  0.00           H  
ATOM    493  HB3 ARG A 152       2.052  -2.389 -12.755  1.00  0.00           H  
ATOM    494  HG2 ARG A 152       4.597  -1.618 -11.407  1.00  0.00           H  
ATOM    495  HG3 ARG A 152       4.335  -3.294 -11.896  1.00  0.00           H  
ATOM    496  HD2 ARG A 152       5.362  -2.422 -13.765  1.00  0.00           H  
ATOM    497  HD3 ARG A 152       3.658  -2.230 -14.175  1.00  0.00           H  
ATOM    498  HE  ARG A 152       4.382   0.114 -12.941  1.00  0.00           H  
ATOM    499 HH11 ARG A 152       5.431  -1.683 -15.731  1.00  0.00           H  
ATOM    500 HH12 ARG A 152       5.940  -0.278 -16.608  1.00  0.00           H  
ATOM    501 HH21 ARG A 152       5.047   1.972 -14.085  1.00  0.00           H  
ATOM    502 HH22 ARG A 152       5.721   1.801 -15.670  1.00  0.00           H  
ATOM    503  N   LEU A 153      -0.093  -0.936 -10.625  1.00  0.00           N  
ATOM    504  CA  LEU A 153      -1.548  -0.836 -10.649  1.00  0.00           C  
ATOM    505  C   LEU A 153      -2.007   0.542 -10.184  1.00  0.00           C  
ATOM    506  O   LEU A 153      -3.185   0.884 -10.289  1.00  0.00           O  
ATOM    507  CB  LEU A 153      -2.168  -1.918  -9.763  1.00  0.00           C  
ATOM    508  CG  LEU A 153      -3.610  -1.676  -9.317  1.00  0.00           C  
ATOM    509  CD1 LEU A 153      -4.549  -1.695 -10.513  1.00  0.00           C  
ATOM    510  CD2 LEU A 153      -4.032  -2.715  -8.289  1.00  0.00           C  
ATOM    511  H   LEU A 153       0.345  -1.327  -9.841  1.00  0.00           H  
ATOM    512  HA  LEU A 153      -1.873  -0.986 -11.668  1.00  0.00           H  
ATOM    513  HB2 LEU A 153      -2.143  -2.848 -10.311  1.00  0.00           H  
ATOM    514  HB3 LEU A 153      -1.557  -2.009  -8.876  1.00  0.00           H  
ATOM    515  HG  LEU A 153      -3.678  -0.700  -8.855  1.00  0.00           H  
ATOM    516 HD11 LEU A 153      -5.565  -1.556 -10.175  1.00  0.00           H  
ATOM    517 HD12 LEU A 153      -4.465  -2.644 -11.022  1.00  0.00           H  
ATOM    518 HD13 LEU A 153      -4.283  -0.898 -11.192  1.00  0.00           H  
ATOM    519 HD21 LEU A 153      -4.476  -2.220  -7.438  1.00  0.00           H  
ATOM    520 HD22 LEU A 153      -3.166  -3.275  -7.967  1.00  0.00           H  
ATOM    521 HD23 LEU A 153      -4.752  -3.387  -8.731  1.00  0.00           H  
ATOM    522  N   PHE A 154      -1.068   1.331  -9.672  1.00  0.00           N  
ATOM    523  CA  PHE A 154      -1.376   2.673  -9.192  1.00  0.00           C  
ATOM    524  C   PHE A 154      -0.987   3.724 -10.228  1.00  0.00           C  
ATOM    525  O   PHE A 154      -1.682   4.725 -10.402  1.00  0.00           O  
ATOM    526  CB  PHE A 154      -0.648   2.946  -7.874  1.00  0.00           C  
ATOM    527  CG  PHE A 154      -1.334   2.355  -6.676  1.00  0.00           C  
ATOM    528  CD1 PHE A 154      -1.947   1.115  -6.755  1.00  0.00           C  
ATOM    529  CD2 PHE A 154      -1.367   3.040  -5.472  1.00  0.00           C  
ATOM    530  CE1 PHE A 154      -2.580   0.568  -5.654  1.00  0.00           C  
ATOM    531  CE2 PHE A 154      -1.998   2.497  -4.368  1.00  0.00           C  
ATOM    532  CZ  PHE A 154      -2.606   1.260  -4.460  1.00  0.00           C  
ATOM    533  H   PHE A 154      -0.147   1.003  -9.615  1.00  0.00           H  
ATOM    534  HA  PHE A 154      -2.441   2.728  -9.023  1.00  0.00           H  
ATOM    535  HB2 PHE A 154       0.346   2.527  -7.927  1.00  0.00           H  
ATOM    536  HB3 PHE A 154      -0.577   4.013  -7.725  1.00  0.00           H  
ATOM    537  HD1 PHE A 154      -1.928   0.572  -7.689  1.00  0.00           H  
ATOM    538  HD2 PHE A 154      -0.893   4.007  -5.399  1.00  0.00           H  
ATOM    539  HE1 PHE A 154      -3.054  -0.400  -5.729  1.00  0.00           H  
ATOM    540  HE2 PHE A 154      -2.017   3.041  -3.435  1.00  0.00           H  
ATOM    541  HZ  PHE A 154      -3.098   0.834  -3.598  1.00  0.00           H  
ATOM    542  N   GLN A 155       0.127   3.487 -10.912  1.00  0.00           N  
ATOM    543  CA  GLN A 155       0.609   4.414 -11.930  1.00  0.00           C  
ATOM    544  C   GLN A 155      -0.520   4.831 -12.865  1.00  0.00           C  
ATOM    545  O   GLN A 155      -0.705   6.010 -13.169  1.00  0.00           O  
ATOM    546  CB  GLN A 155       1.744   3.776 -12.734  1.00  0.00           C  
ATOM    547  CG  GLN A 155       2.811   4.766 -13.172  1.00  0.00           C  
ATOM    548  CD  GLN A 155       2.448   5.484 -14.457  1.00  0.00           C  
ATOM    549  OE1 GLN A 155       1.299   5.878 -14.659  1.00  0.00           O  
ATOM    550  NE2 GLN A 155       3.429   5.659 -15.335  1.00  0.00           N  
ATOM    551  H   GLN A 155       0.637   2.672 -10.728  1.00  0.00           H  
ATOM    552  HA  GLN A 155       0.986   5.291 -11.427  1.00  0.00           H  
ATOM    553  HB2 GLN A 155       2.215   3.016 -12.129  1.00  0.00           H  
ATOM    554  HB3 GLN A 155       1.328   3.314 -13.617  1.00  0.00           H  
ATOM    555  HG2 GLN A 155       2.943   5.501 -12.392  1.00  0.00           H  
ATOM    556  HG3 GLN A 155       3.738   4.233 -13.324  1.00  0.00           H  
ATOM    557 HE21 GLN A 155       4.319   5.318 -15.107  1.00  0.00           H  
ATOM    558 HE22 GLN A 155       3.222   6.120 -16.174  1.00  0.00           H  
ATOM    559  N   PRO A 156      -1.296   3.842 -13.335  1.00  0.00           N  
ATOM    560  CA  PRO A 156      -2.422   4.083 -14.243  1.00  0.00           C  
ATOM    561  C   PRO A 156      -3.323   5.215 -13.762  1.00  0.00           C  
ATOM    562  O   PRO A 156      -4.114   5.761 -14.531  1.00  0.00           O  
ATOM    563  CB  PRO A 156      -3.179   2.753 -14.228  1.00  0.00           C  
ATOM    564  CG  PRO A 156      -2.150   1.734 -13.881  1.00  0.00           C  
ATOM    565  CD  PRO A 156      -1.134   2.414 -13.015  1.00  0.00           C  
ATOM    566  HA  PRO A 156      -2.083   4.295 -15.247  1.00  0.00           H  
ATOM    567  HB2 PRO A 156      -3.964   2.791 -13.486  1.00  0.00           H  
ATOM    568  HB3 PRO A 156      -3.606   2.567 -15.202  1.00  0.00           H  
ATOM    569  HG2 PRO A 156      -2.606   0.920 -13.339  1.00  0.00           H  
ATOM    570  HG3 PRO A 156      -1.677   1.369 -14.781  1.00  0.00           H  
ATOM    571  HD2 PRO A 156      -1.347   2.226 -11.973  1.00  0.00           H  
ATOM    572  HD3 PRO A 156      -0.141   2.073 -13.267  1.00  0.00           H  
ATOM    573  N   PHE A 157      -3.197   5.563 -12.486  1.00  0.00           N  
ATOM    574  CA  PHE A 157      -4.001   6.631 -11.903  1.00  0.00           C  
ATOM    575  C   PHE A 157      -3.205   7.930 -11.822  1.00  0.00           C  
ATOM    576  O   PHE A 157      -3.758   9.020 -11.959  1.00  0.00           O  
ATOM    577  CB  PHE A 157      -4.486   6.229 -10.508  1.00  0.00           C  
ATOM    578  CG  PHE A 157      -5.450   5.078 -10.517  1.00  0.00           C  
ATOM    579  CD1 PHE A 157      -6.732   5.234 -11.020  1.00  0.00           C  
ATOM    580  CD2 PHE A 157      -5.075   3.839 -10.023  1.00  0.00           C  
ATOM    581  CE1 PHE A 157      -7.621   4.176 -11.029  1.00  0.00           C  
ATOM    582  CE2 PHE A 157      -5.960   2.777 -10.029  1.00  0.00           C  
ATOM    583  CZ  PHE A 157      -7.235   2.946 -10.534  1.00  0.00           C  
ATOM    584  H   PHE A 157      -2.549   5.091 -11.923  1.00  0.00           H  
ATOM    585  HA  PHE A 157      -4.857   6.787 -12.541  1.00  0.00           H  
ATOM    586  HB2 PHE A 157      -3.635   5.944  -9.907  1.00  0.00           H  
ATOM    587  HB3 PHE A 157      -4.979   7.073 -10.049  1.00  0.00           H  
ATOM    588  HD1 PHE A 157      -7.035   6.195 -11.409  1.00  0.00           H  
ATOM    589  HD2 PHE A 157      -4.078   3.706  -9.627  1.00  0.00           H  
ATOM    590  HE1 PHE A 157      -8.617   4.311 -11.425  1.00  0.00           H  
ATOM    591  HE2 PHE A 157      -5.655   1.817  -9.641  1.00  0.00           H  
ATOM    592  HZ  PHE A 157      -7.928   2.118 -10.539  1.00  0.00           H  
ATOM    593  N   GLY A 158      -1.900   7.804 -11.598  1.00  0.00           N  
ATOM    594  CA  GLY A 158      -1.048   8.975 -11.501  1.00  0.00           C  
ATOM    595  C   GLY A 158       0.416   8.614 -11.341  1.00  0.00           C  
ATOM    596  O   GLY A 158       0.751   7.475 -11.016  1.00  0.00           O  
ATOM    597  H   GLY A 158      -1.513   6.909 -11.496  1.00  0.00           H  
ATOM    598  HA2 GLY A 158      -1.166   9.567 -12.396  1.00  0.00           H  
ATOM    599  HA3 GLY A 158      -1.357   9.562 -10.649  1.00  0.00           H  
ATOM    600  N   VAL A 159       1.292   9.587 -11.572  1.00  0.00           N  
ATOM    601  CA  VAL A 159       2.728   9.367 -11.452  1.00  0.00           C  
ATOM    602  C   VAL A 159       3.159   9.333  -9.990  1.00  0.00           C  
ATOM    603  O   VAL A 159       3.262  10.373  -9.338  1.00  0.00           O  
ATOM    604  CB  VAL A 159       3.527  10.461 -12.185  1.00  0.00           C  
ATOM    605  CG1 VAL A 159       5.022  10.239 -12.010  1.00  0.00           C  
ATOM    606  CG2 VAL A 159       3.153  10.495 -13.659  1.00  0.00           C  
ATOM    607  H   VAL A 159       0.964  10.475 -11.828  1.00  0.00           H  
ATOM    608  HA  VAL A 159       2.959   8.415 -11.908  1.00  0.00           H  
ATOM    609  HB  VAL A 159       3.274  11.416 -11.749  1.00  0.00           H  
ATOM    610 HG11 VAL A 159       5.197   9.664 -11.113  1.00  0.00           H  
ATOM    611 HG12 VAL A 159       5.408   9.703 -12.865  1.00  0.00           H  
ATOM    612 HG13 VAL A 159       5.520  11.194 -11.928  1.00  0.00           H  
ATOM    613 HG21 VAL A 159       4.028  10.734 -14.246  1.00  0.00           H  
ATOM    614 HG22 VAL A 159       2.773   9.529 -13.957  1.00  0.00           H  
ATOM    615 HG23 VAL A 159       2.394  11.246 -13.821  1.00  0.00           H  
ATOM    616  N   ILE A 160       3.409   8.131  -9.480  1.00  0.00           N  
ATOM    617  CA  ILE A 160       3.830   7.962  -8.095  1.00  0.00           C  
ATOM    618  C   ILE A 160       5.267   8.433  -7.896  1.00  0.00           C  
ATOM    619  O   ILE A 160       6.153   8.106  -8.685  1.00  0.00           O  
ATOM    620  CB  ILE A 160       3.717   6.492  -7.648  1.00  0.00           C  
ATOM    621  CG1 ILE A 160       2.249   6.062  -7.602  1.00  0.00           C  
ATOM    622  CG2 ILE A 160       4.373   6.300  -6.289  1.00  0.00           C  
ATOM    623  CD1 ILE A 160       2.061   4.563  -7.529  1.00  0.00           C  
ATOM    624  H   ILE A 160       3.309   7.341 -10.050  1.00  0.00           H  
ATOM    625  HA  ILE A 160       3.178   8.558  -7.474  1.00  0.00           H  
ATOM    626  HB  ILE A 160       4.242   5.880  -8.365  1.00  0.00           H  
ATOM    627 HG12 ILE A 160       1.780   6.498  -6.734  1.00  0.00           H  
ATOM    628 HG13 ILE A 160       1.750   6.418  -8.492  1.00  0.00           H  
ATOM    629 HG21 ILE A 160       4.754   7.247  -5.936  1.00  0.00           H  
ATOM    630 HG22 ILE A 160       3.645   5.922  -5.588  1.00  0.00           H  
ATOM    631 HG23 ILE A 160       5.187   5.596  -6.379  1.00  0.00           H  
ATOM    632 HD11 ILE A 160       2.948   4.108  -7.115  1.00  0.00           H  
ATOM    633 HD12 ILE A 160       1.212   4.337  -6.902  1.00  0.00           H  
ATOM    634 HD13 ILE A 160       1.888   4.174  -8.523  1.00  0.00           H  
ATOM    635  N   ASP A 161       5.490   9.201  -6.835  1.00  0.00           N  
ATOM    636  CA  ASP A 161       6.820   9.715  -6.530  1.00  0.00           C  
ATOM    637  C   ASP A 161       7.658   8.662  -5.812  1.00  0.00           C  
ATOM    638  O   ASP A 161       8.687   8.222  -6.322  1.00  0.00           O  
ATOM    639  CB  ASP A 161       6.717  10.976  -5.670  1.00  0.00           C  
ATOM    640  CG  ASP A 161       5.822  12.030  -6.292  1.00  0.00           C  
ATOM    641  OD1 ASP A 161       5.685  12.034  -7.533  1.00  0.00           O  
ATOM    642  OD2 ASP A 161       5.258  12.850  -5.538  1.00  0.00           O  
ATOM    643  H   ASP A 161       4.742   9.428  -6.243  1.00  0.00           H  
ATOM    644  HA  ASP A 161       7.301   9.965  -7.463  1.00  0.00           H  
ATOM    645  HB2 ASP A 161       6.314  10.713  -4.703  1.00  0.00           H  
ATOM    646  HB3 ASP A 161       7.703  11.398  -5.542  1.00  0.00           H  
ATOM    647  N   GLU A 162       7.209   8.264  -4.625  1.00  0.00           N  
ATOM    648  CA  GLU A 162       7.919   7.264  -3.837  1.00  0.00           C  
ATOM    649  C   GLU A 162       6.939   6.332  -3.130  1.00  0.00           C  
ATOM    650  O   GLU A 162       5.906   6.770  -2.623  1.00  0.00           O  
ATOM    651  CB  GLU A 162       8.827   7.943  -2.809  1.00  0.00           C  
ATOM    652  CG  GLU A 162      10.046   8.611  -3.421  1.00  0.00           C  
ATOM    653  CD  GLU A 162      11.080   9.002  -2.383  1.00  0.00           C  
ATOM    654  OE1 GLU A 162      10.681   9.486  -1.303  1.00  0.00           O  
ATOM    655  OE2 GLU A 162      12.287   8.824  -2.649  1.00  0.00           O  
ATOM    656  H   GLU A 162       6.382   8.652  -4.272  1.00  0.00           H  
ATOM    657  HA  GLU A 162       8.528   6.681  -4.512  1.00  0.00           H  
ATOM    658  HB2 GLU A 162       8.256   8.694  -2.283  1.00  0.00           H  
ATOM    659  HB3 GLU A 162       9.166   7.201  -2.101  1.00  0.00           H  
ATOM    660  HG2 GLU A 162      10.503   7.926  -4.120  1.00  0.00           H  
ATOM    661  HG3 GLU A 162       9.729   9.500  -3.945  1.00  0.00           H  
ATOM    662  N   CYS A 163       7.271   5.046  -3.101  1.00  0.00           N  
ATOM    663  CA  CYS A 163       6.421   4.051  -2.457  1.00  0.00           C  
ATOM    664  C   CYS A 163       7.246   3.118  -1.577  1.00  0.00           C  
ATOM    665  O   CYS A 163       8.359   2.732  -1.935  1.00  0.00           O  
ATOM    666  CB  CYS A 163       5.662   3.241  -3.509  1.00  0.00           C  
ATOM    667  SG  CYS A 163       4.470   2.069  -2.821  1.00  0.00           S  
ATOM    668  H   CYS A 163       8.108   4.758  -3.522  1.00  0.00           H  
ATOM    669  HA  CYS A 163       5.710   4.575  -1.837  1.00  0.00           H  
ATOM    670  HB2 CYS A 163       5.121   3.919  -4.153  1.00  0.00           H  
ATOM    671  HB3 CYS A 163       6.371   2.682  -4.102  1.00  0.00           H  
ATOM    672  HG  CYS A 163       4.947   0.847  -3.002  1.00  0.00           H  
ATOM    673  N   THR A 164       6.693   2.759  -0.422  1.00  0.00           N  
ATOM    674  CA  THR A 164       7.378   1.874   0.511  1.00  0.00           C  
ATOM    675  C   THR A 164       6.387   0.990   1.258  1.00  0.00           C  
ATOM    676  O   THR A 164       5.316   1.443   1.661  1.00  0.00           O  
ATOM    677  CB  THR A 164       8.210   2.671   1.533  1.00  0.00           C  
ATOM    678  OG1 THR A 164       9.241   3.404   0.862  1.00  0.00           O  
ATOM    679  CG2 THR A 164       8.832   1.743   2.566  1.00  0.00           C  
ATOM    680  H   THR A 164       5.803   3.100  -0.193  1.00  0.00           H  
ATOM    681  HA  THR A 164       8.049   1.246  -0.057  1.00  0.00           H  
ATOM    682  HB  THR A 164       7.558   3.366   2.042  1.00  0.00           H  
ATOM    683  HG1 THR A 164       8.877   4.220   0.511  1.00  0.00           H  
ATOM    684 HG21 THR A 164       9.846   2.055   2.767  1.00  0.00           H  
ATOM    685 HG22 THR A 164       8.835   0.732   2.186  1.00  0.00           H  
ATOM    686 HG23 THR A 164       8.255   1.782   3.478  1.00  0.00           H  
ATOM    687  N   VAL A 165       6.751  -0.276   1.441  1.00  0.00           N  
ATOM    688  CA  VAL A 165       5.894  -1.224   2.143  1.00  0.00           C  
ATOM    689  C   VAL A 165       6.425  -1.514   3.542  1.00  0.00           C  
ATOM    690  O   VAL A 165       7.626  -1.707   3.734  1.00  0.00           O  
ATOM    691  CB  VAL A 165       5.770  -2.549   1.367  1.00  0.00           C  
ATOM    692  CG1 VAL A 165       4.973  -3.566   2.170  1.00  0.00           C  
ATOM    693  CG2 VAL A 165       5.131  -2.312   0.007  1.00  0.00           C  
ATOM    694  H   VAL A 165       7.617  -0.579   1.097  1.00  0.00           H  
ATOM    695  HA  VAL A 165       4.909  -0.787   2.225  1.00  0.00           H  
ATOM    696  HB  VAL A 165       6.763  -2.945   1.211  1.00  0.00           H  
ATOM    697 HG11 VAL A 165       4.164  -3.065   2.681  1.00  0.00           H  
ATOM    698 HG12 VAL A 165       4.571  -4.315   1.504  1.00  0.00           H  
ATOM    699 HG13 VAL A 165       5.619  -4.038   2.896  1.00  0.00           H  
ATOM    700 HG21 VAL A 165       4.597  -3.199  -0.298  1.00  0.00           H  
ATOM    701 HG22 VAL A 165       4.443  -1.482   0.071  1.00  0.00           H  
ATOM    702 HG23 VAL A 165       5.900  -2.087  -0.718  1.00  0.00           H  
ATOM    703  N   LEU A 166       5.523  -1.545   4.516  1.00  0.00           N  
ATOM    704  CA  LEU A 166       5.900  -1.813   5.900  1.00  0.00           C  
ATOM    705  C   LEU A 166       6.282  -3.278   6.086  1.00  0.00           C  
ATOM    706  O   LEU A 166       5.625  -4.173   5.555  1.00  0.00           O  
ATOM    707  CB  LEU A 166       4.750  -1.450   6.842  1.00  0.00           C  
ATOM    708  CG  LEU A 166       4.528   0.043   7.085  1.00  0.00           C  
ATOM    709  CD1 LEU A 166       3.322   0.263   7.985  1.00  0.00           C  
ATOM    710  CD2 LEU A 166       5.771   0.676   7.693  1.00  0.00           C  
ATOM    711  H   LEU A 166       4.580  -1.384   4.302  1.00  0.00           H  
ATOM    712  HA  LEU A 166       6.755  -1.197   6.135  1.00  0.00           H  
ATOM    713  HB2 LEU A 166       3.841  -1.856   6.426  1.00  0.00           H  
ATOM    714  HB3 LEU A 166       4.947  -1.916   7.797  1.00  0.00           H  
ATOM    715  HG  LEU A 166       4.332   0.530   6.140  1.00  0.00           H  
ATOM    716 HD11 LEU A 166       3.354  -0.435   8.807  1.00  0.00           H  
ATOM    717 HD12 LEU A 166       2.416   0.109   7.417  1.00  0.00           H  
ATOM    718 HD13 LEU A 166       3.338   1.273   8.368  1.00  0.00           H  
ATOM    719 HD21 LEU A 166       6.363  -0.088   8.176  1.00  0.00           H  
ATOM    720 HD22 LEU A 166       5.478   1.419   8.420  1.00  0.00           H  
ATOM    721 HD23 LEU A 166       6.354   1.144   6.914  1.00  0.00           H  
ATOM    722  N   ARG A 167       7.347  -3.514   6.846  1.00  0.00           N  
ATOM    723  CA  ARG A 167       7.816  -4.870   7.103  1.00  0.00           C  
ATOM    724  C   ARG A 167       8.532  -4.952   8.448  1.00  0.00           C  
ATOM    725  O   ARG A 167       9.269  -4.042   8.826  1.00  0.00           O  
ATOM    726  CB  ARG A 167       8.753  -5.330   5.985  1.00  0.00           C  
ATOM    727  CG  ARG A 167       8.118  -5.293   4.604  1.00  0.00           C  
ATOM    728  CD  ARG A 167       8.979  -6.011   3.576  1.00  0.00           C  
ATOM    729  NE  ARG A 167       9.976  -5.124   2.983  1.00  0.00           N  
ATOM    730  CZ  ARG A 167      10.981  -5.551   2.225  1.00  0.00           C  
ATOM    731  NH1 ARG A 167      11.120  -6.844   1.970  1.00  0.00           N  
ATOM    732  NH2 ARG A 167      11.848  -4.682   1.720  1.00  0.00           N  
ATOM    733  H   ARG A 167       7.829  -2.758   7.242  1.00  0.00           H  
ATOM    734  HA  ARG A 167       6.954  -5.520   7.128  1.00  0.00           H  
ATOM    735  HB2 ARG A 167       9.623  -4.689   5.974  1.00  0.00           H  
ATOM    736  HB3 ARG A 167       9.066  -6.343   6.187  1.00  0.00           H  
ATOM    737  HG2 ARG A 167       7.153  -5.776   4.649  1.00  0.00           H  
ATOM    738  HG3 ARG A 167       7.995  -4.264   4.303  1.00  0.00           H  
ATOM    739  HD2 ARG A 167       9.485  -6.833   4.061  1.00  0.00           H  
ATOM    740  HD3 ARG A 167       8.339  -6.393   2.795  1.00  0.00           H  
ATOM    741  HE  ARG A 167       9.892  -4.164   3.158  1.00  0.00           H  
ATOM    742 HH11 ARG A 167      10.468  -7.501   2.348  1.00  0.00           H  
ATOM    743 HH12 ARG A 167      11.877  -7.162   1.398  1.00  0.00           H  
ATOM    744 HH21 ARG A 167      11.745  -3.706   1.910  1.00  0.00           H  
ATOM    745 HH22 ARG A 167      12.603  -5.004   1.151  1.00  0.00           H  
ATOM    746  N   GLY A 168       8.310  -6.048   9.166  1.00  0.00           N  
ATOM    747  CA  GLY A 168       8.941  -6.228  10.461  1.00  0.00           C  
ATOM    748  C   GLY A 168      10.439  -6.433  10.352  1.00  0.00           C  
ATOM    749  O   GLY A 168      10.962  -6.802   9.301  1.00  0.00           O  
ATOM    750  H   GLY A 168       7.712  -6.741   8.814  1.00  0.00           H  
ATOM    751  HA2 GLY A 168       8.750  -5.354  11.066  1.00  0.00           H  
ATOM    752  HA3 GLY A 168       8.505  -7.090  10.944  1.00  0.00           H  
ATOM    753  N   PRO A 169      11.155  -6.188  11.460  1.00  0.00           N  
ATOM    754  CA  PRO A 169      12.612  -6.340  11.510  1.00  0.00           C  
ATOM    755  C   PRO A 169      13.081  -7.641  10.867  1.00  0.00           C  
ATOM    756  O   PRO A 169      14.139  -7.687  10.238  1.00  0.00           O  
ATOM    757  CB  PRO A 169      12.917  -6.345  13.010  1.00  0.00           C  
ATOM    758  CG  PRO A 169      11.816  -5.550  13.622  1.00  0.00           C  
ATOM    759  CD  PRO A 169      10.597  -5.746  12.749  1.00  0.00           C  
ATOM    760  HA  PRO A 169      13.114  -5.507  11.041  1.00  0.00           H  
ATOM    761  HB2 PRO A 169      12.922  -7.362  13.376  1.00  0.00           H  
ATOM    762  HB3 PRO A 169      13.879  -5.888  13.187  1.00  0.00           H  
ATOM    763  HG2 PRO A 169      11.619  -5.905  14.622  1.00  0.00           H  
ATOM    764  HG3 PRO A 169      12.086  -4.504  13.641  1.00  0.00           H  
ATOM    765  HD2 PRO A 169       9.953  -6.503  13.170  1.00  0.00           H  
ATOM    766  HD3 PRO A 169      10.064  -4.813  12.637  1.00  0.00           H  
ATOM    767  N   ASP A 170      12.289  -8.695  11.029  1.00  0.00           N  
ATOM    768  CA  ASP A 170      12.623  -9.997  10.462  1.00  0.00           C  
ATOM    769  C   ASP A 170      12.434  -9.996   8.949  1.00  0.00           C  
ATOM    770  O   ASP A 170      13.225 -10.585   8.213  1.00  0.00           O  
ATOM    771  CB  ASP A 170      11.761 -11.089  11.096  1.00  0.00           C  
ATOM    772  CG  ASP A 170      12.346 -11.609  12.394  1.00  0.00           C  
ATOM    773  OD1 ASP A 170      13.228 -12.491  12.336  1.00  0.00           O  
ATOM    774  OD2 ASP A 170      11.922 -11.134  13.469  1.00  0.00           O  
ATOM    775  H   ASP A 170      11.459  -8.595  11.541  1.00  0.00           H  
ATOM    776  HA  ASP A 170      13.661 -10.198  10.682  1.00  0.00           H  
ATOM    777  HB2 ASP A 170      10.778 -10.689  11.301  1.00  0.00           H  
ATOM    778  HB3 ASP A 170      11.672 -11.915  10.406  1.00  0.00           H  
ATOM    779  N   GLY A 171      11.378  -9.330   8.490  1.00  0.00           N  
ATOM    780  CA  GLY A 171      11.103  -9.266   7.066  1.00  0.00           C  
ATOM    781  C   GLY A 171       9.743  -9.835   6.713  1.00  0.00           C  
ATOM    782  O   GLY A 171       9.595 -10.523   5.703  1.00  0.00           O  
ATOM    783  H   GLY A 171      10.781  -8.879   9.123  1.00  0.00           H  
ATOM    784  HA2 GLY A 171      11.144  -8.235   6.749  1.00  0.00           H  
ATOM    785  HA3 GLY A 171      11.862  -9.825   6.539  1.00  0.00           H  
ATOM    786  N   SER A 172       8.748  -9.548   7.546  1.00  0.00           N  
ATOM    787  CA  SER A 172       7.395 -10.041   7.319  1.00  0.00           C  
ATOM    788  C   SER A 172       6.427  -8.884   7.090  1.00  0.00           C  
ATOM    789  O   SER A 172       6.151  -8.102   8.000  1.00  0.00           O  
ATOM    790  CB  SER A 172       6.930 -10.883   8.509  1.00  0.00           C  
ATOM    791  OG  SER A 172       5.982 -11.856   8.106  1.00  0.00           O  
ATOM    792  H   SER A 172       8.930  -8.994   8.334  1.00  0.00           H  
ATOM    793  HA  SER A 172       7.412 -10.661   6.435  1.00  0.00           H  
ATOM    794  HB2 SER A 172       7.779 -11.384   8.946  1.00  0.00           H  
ATOM    795  HB3 SER A 172       6.474 -10.237   9.246  1.00  0.00           H  
ATOM    796  HG  SER A 172       5.552 -12.225   8.881  1.00  0.00           H  
ATOM    797  N   SER A 173       5.915  -8.782   5.868  1.00  0.00           N  
ATOM    798  CA  SER A 173       4.981  -7.719   5.517  1.00  0.00           C  
ATOM    799  C   SER A 173       3.775  -7.724   6.452  1.00  0.00           C  
ATOM    800  O   SER A 173       3.163  -8.766   6.690  1.00  0.00           O  
ATOM    801  CB  SER A 173       4.516  -7.878   4.067  1.00  0.00           C  
ATOM    802  OG  SER A 173       4.177  -6.624   3.501  1.00  0.00           O  
ATOM    803  H   SER A 173       6.174  -9.437   5.185  1.00  0.00           H  
ATOM    804  HA  SER A 173       5.497  -6.777   5.619  1.00  0.00           H  
ATOM    805  HB2 SER A 173       5.310  -8.320   3.484  1.00  0.00           H  
ATOM    806  HB3 SER A 173       3.647  -8.520   4.039  1.00  0.00           H  
ATOM    807  HG  SER A 173       3.253  -6.432   3.678  1.00  0.00           H  
ATOM    808  N   LYS A 174       3.440  -6.553   6.981  1.00  0.00           N  
ATOM    809  CA  LYS A 174       2.308  -6.419   7.890  1.00  0.00           C  
ATOM    810  C   LYS A 174       1.029  -6.099   7.122  1.00  0.00           C  
ATOM    811  O   LYS A 174       0.104  -5.495   7.663  1.00  0.00           O  
ATOM    812  CB  LYS A 174       2.583  -5.323   8.922  1.00  0.00           C  
ATOM    813  CG  LYS A 174       3.915  -5.480   9.635  1.00  0.00           C  
ATOM    814  CD  LYS A 174       4.269  -4.237  10.435  1.00  0.00           C  
ATOM    815  CE  LYS A 174       5.536  -4.442  11.251  1.00  0.00           C  
ATOM    816  NZ  LYS A 174       5.548  -3.599  12.479  1.00  0.00           N  
ATOM    817  H   LYS A 174       3.967  -5.757   6.753  1.00  0.00           H  
ATOM    818  HA  LYS A 174       2.181  -7.360   8.402  1.00  0.00           H  
ATOM    819  HB2 LYS A 174       2.576  -4.365   8.423  1.00  0.00           H  
ATOM    820  HB3 LYS A 174       1.797  -5.338   9.664  1.00  0.00           H  
ATOM    821  HG2 LYS A 174       3.856  -6.323  10.308  1.00  0.00           H  
ATOM    822  HG3 LYS A 174       4.688  -5.656   8.901  1.00  0.00           H  
ATOM    823  HD2 LYS A 174       4.422  -3.413   9.755  1.00  0.00           H  
ATOM    824  HD3 LYS A 174       3.453  -4.007  11.106  1.00  0.00           H  
ATOM    825  HE2 LYS A 174       5.600  -5.480  11.538  1.00  0.00           H  
ATOM    826  HE3 LYS A 174       6.388  -4.184  10.639  1.00  0.00           H  
ATOM    827  HZ1 LYS A 174       6.149  -2.762  12.332  1.00  0.00           H  
ATOM    828  HZ2 LYS A 174       5.921  -4.143  13.282  1.00  0.00           H  
ATOM    829  HZ3 LYS A 174       4.583  -3.283  12.705  1.00  0.00           H  
ATOM    830  N   GLY A 175       0.983  -6.511   5.859  1.00  0.00           N  
ATOM    831  CA  GLY A 175      -0.187  -6.261   5.039  1.00  0.00           C  
ATOM    832  C   GLY A 175      -0.542  -4.789   4.969  1.00  0.00           C  
ATOM    833  O   GLY A 175      -1.719  -4.426   4.989  1.00  0.00           O  
ATOM    834  H   GLY A 175       1.751  -6.989   5.481  1.00  0.00           H  
ATOM    835  HA2 GLY A 175       0.003  -6.623   4.040  1.00  0.00           H  
ATOM    836  HA3 GLY A 175      -1.025  -6.802   5.453  1.00  0.00           H  
ATOM    837  N   CYS A 176       0.476  -3.940   4.889  1.00  0.00           N  
ATOM    838  CA  CYS A 176       0.266  -2.498   4.818  1.00  0.00           C  
ATOM    839  C   CYS A 176       1.457  -1.806   4.164  1.00  0.00           C  
ATOM    840  O   CYS A 176       2.591  -2.272   4.267  1.00  0.00           O  
ATOM    841  CB  CYS A 176       0.034  -1.927   6.218  1.00  0.00           C  
ATOM    842  SG  CYS A 176       1.357  -2.296   7.394  1.00  0.00           S  
ATOM    843  H   CYS A 176       1.391  -4.290   4.877  1.00  0.00           H  
ATOM    844  HA  CYS A 176      -0.613  -2.321   4.217  1.00  0.00           H  
ATOM    845  HB2 CYS A 176      -0.054  -0.852   6.150  1.00  0.00           H  
ATOM    846  HB3 CYS A 176      -0.884  -2.331   6.616  1.00  0.00           H  
ATOM    847  HG  CYS A 176       2.250  -3.056   6.779  1.00  0.00           H  
ATOM    848  N   ALA A 177       1.190  -0.692   3.489  1.00  0.00           N  
ATOM    849  CA  ALA A 177       2.240   0.064   2.818  1.00  0.00           C  
ATOM    850  C   ALA A 177       1.803   1.502   2.563  1.00  0.00           C  
ATOM    851  O   ALA A 177       0.624   1.834   2.685  1.00  0.00           O  
ATOM    852  CB  ALA A 177       2.625  -0.613   1.511  1.00  0.00           C  
ATOM    853  H   ALA A 177       0.266  -0.371   3.443  1.00  0.00           H  
ATOM    854  HA  ALA A 177       3.109   0.071   3.461  1.00  0.00           H  
ATOM    855  HB1 ALA A 177       3.383  -0.026   1.012  1.00  0.00           H  
ATOM    856  HB2 ALA A 177       3.011  -1.600   1.717  1.00  0.00           H  
ATOM    857  HB3 ALA A 177       1.755  -0.691   0.877  1.00  0.00           H  
ATOM    858  N   PHE A 178       2.761   2.353   2.209  1.00  0.00           N  
ATOM    859  CA  PHE A 178       2.474   3.757   1.938  1.00  0.00           C  
ATOM    860  C   PHE A 178       2.846   4.121   0.503  1.00  0.00           C  
ATOM    861  O   PHE A 178       3.907   3.738   0.009  1.00  0.00           O  
ATOM    862  CB  PHE A 178       3.235   4.653   2.917  1.00  0.00           C  
ATOM    863  CG  PHE A 178       2.863   4.422   4.354  1.00  0.00           C  
ATOM    864  CD1 PHE A 178       1.725   5.002   4.891  1.00  0.00           C  
ATOM    865  CD2 PHE A 178       3.652   3.624   5.168  1.00  0.00           C  
ATOM    866  CE1 PHE A 178       1.380   4.790   6.212  1.00  0.00           C  
ATOM    867  CE2 PHE A 178       3.312   3.409   6.490  1.00  0.00           C  
ATOM    868  CZ  PHE A 178       2.175   3.994   7.013  1.00  0.00           C  
ATOM    869  H   PHE A 178       3.682   2.029   2.128  1.00  0.00           H  
ATOM    870  HA  PHE A 178       1.414   3.910   2.072  1.00  0.00           H  
ATOM    871  HB2 PHE A 178       4.294   4.468   2.815  1.00  0.00           H  
ATOM    872  HB3 PHE A 178       3.030   5.686   2.682  1.00  0.00           H  
ATOM    873  HD1 PHE A 178       1.102   5.625   4.265  1.00  0.00           H  
ATOM    874  HD2 PHE A 178       4.542   3.167   4.760  1.00  0.00           H  
ATOM    875  HE1 PHE A 178       0.490   5.249   6.618  1.00  0.00           H  
ATOM    876  HE2 PHE A 178       3.935   2.787   7.114  1.00  0.00           H  
ATOM    877  HZ  PHE A 178       1.907   3.827   8.046  1.00  0.00           H  
ATOM    878  N   VAL A 179       1.966   4.863  -0.160  1.00  0.00           N  
ATOM    879  CA  VAL A 179       2.201   5.280  -1.538  1.00  0.00           C  
ATOM    880  C   VAL A 179       2.048   6.789  -1.689  1.00  0.00           C  
ATOM    881  O   VAL A 179       1.016   7.359  -1.331  1.00  0.00           O  
ATOM    882  CB  VAL A 179       1.234   4.577  -2.510  1.00  0.00           C  
ATOM    883  CG1 VAL A 179       1.683   4.780  -3.949  1.00  0.00           C  
ATOM    884  CG2 VAL A 179       1.130   3.096  -2.178  1.00  0.00           C  
ATOM    885  H   VAL A 179       1.138   5.137   0.287  1.00  0.00           H  
ATOM    886  HA  VAL A 179       3.210   5.002  -1.803  1.00  0.00           H  
ATOM    887  HB  VAL A 179       0.256   5.019  -2.395  1.00  0.00           H  
ATOM    888 HG11 VAL A 179       0.854   4.588  -4.614  1.00  0.00           H  
ATOM    889 HG12 VAL A 179       2.024   5.796  -4.080  1.00  0.00           H  
ATOM    890 HG13 VAL A 179       2.490   4.097  -4.174  1.00  0.00           H  
ATOM    891 HG21 VAL A 179       1.082   2.526  -3.094  1.00  0.00           H  
ATOM    892 HG22 VAL A 179       1.998   2.791  -1.611  1.00  0.00           H  
ATOM    893 HG23 VAL A 179       0.239   2.919  -1.596  1.00  0.00           H  
ATOM    894  N   LYS A 180       3.081   7.433  -2.221  1.00  0.00           N  
ATOM    895  CA  LYS A 180       3.062   8.877  -2.423  1.00  0.00           C  
ATOM    896  C   LYS A 180       2.880   9.218  -3.898  1.00  0.00           C  
ATOM    897  O   LYS A 180       3.579   8.685  -4.760  1.00  0.00           O  
ATOM    898  CB  LYS A 180       4.358   9.502  -1.899  1.00  0.00           C  
ATOM    899  CG  LYS A 180       4.523  10.963  -2.278  1.00  0.00           C  
ATOM    900  CD  LYS A 180       5.885  11.495  -1.864  1.00  0.00           C  
ATOM    901  CE  LYS A 180       5.834  12.985  -1.562  1.00  0.00           C  
ATOM    902  NZ  LYS A 180       5.812  13.803  -2.806  1.00  0.00           N  
ATOM    903  H   LYS A 180       3.876   6.923  -2.487  1.00  0.00           H  
ATOM    904  HA  LYS A 180       2.229   9.278  -1.867  1.00  0.00           H  
ATOM    905  HB2 LYS A 180       4.370   9.426  -0.822  1.00  0.00           H  
ATOM    906  HB3 LYS A 180       5.196   8.951  -2.300  1.00  0.00           H  
ATOM    907  HG2 LYS A 180       4.420  11.063  -3.348  1.00  0.00           H  
ATOM    908  HG3 LYS A 180       3.756  11.543  -1.784  1.00  0.00           H  
ATOM    909  HD2 LYS A 180       6.213  10.971  -0.979  1.00  0.00           H  
ATOM    910  HD3 LYS A 180       6.588  11.324  -2.667  1.00  0.00           H  
ATOM    911  HE2 LYS A 180       4.942  13.192  -0.990  1.00  0.00           H  
ATOM    912  HE3 LYS A 180       6.704  13.251  -0.980  1.00  0.00           H  
ATOM    913  HZ1 LYS A 180       5.482  13.227  -3.606  1.00  0.00           H  
ATOM    914  HZ2 LYS A 180       6.767  14.155  -3.018  1.00  0.00           H  
ATOM    915  HZ3 LYS A 180       5.173  14.615  -2.689  1.00  0.00           H  
ATOM    916  N   PHE A 181       1.938  10.111  -4.182  1.00  0.00           N  
ATOM    917  CA  PHE A 181       1.665  10.524  -5.554  1.00  0.00           C  
ATOM    918  C   PHE A 181       2.195  11.931  -5.814  1.00  0.00           C  
ATOM    919  O   PHE A 181       2.409  12.708  -4.883  1.00  0.00           O  
ATOM    920  CB  PHE A 181       0.162  10.474  -5.834  1.00  0.00           C  
ATOM    921  CG  PHE A 181      -0.346   9.092  -6.134  1.00  0.00           C  
ATOM    922  CD1 PHE A 181      -0.405   8.130  -5.139  1.00  0.00           C  
ATOM    923  CD2 PHE A 181      -0.764   8.756  -7.412  1.00  0.00           C  
ATOM    924  CE1 PHE A 181      -0.872   6.858  -5.412  1.00  0.00           C  
ATOM    925  CE2 PHE A 181      -1.232   7.486  -7.690  1.00  0.00           C  
ATOM    926  CZ  PHE A 181      -1.285   6.535  -6.689  1.00  0.00           C  
ATOM    927  H   PHE A 181       1.413  10.501  -3.451  1.00  0.00           H  
ATOM    928  HA  PHE A 181       2.169   9.835  -6.213  1.00  0.00           H  
ATOM    929  HB2 PHE A 181      -0.371  10.842  -4.970  1.00  0.00           H  
ATOM    930  HB3 PHE A 181      -0.060  11.102  -6.684  1.00  0.00           H  
ATOM    931  HD1 PHE A 181      -0.081   8.382  -4.139  1.00  0.00           H  
ATOM    932  HD2 PHE A 181      -0.722   9.497  -8.196  1.00  0.00           H  
ATOM    933  HE1 PHE A 181      -0.911   6.117  -4.627  1.00  0.00           H  
ATOM    934  HE2 PHE A 181      -1.554   7.236  -8.690  1.00  0.00           H  
ATOM    935  HZ  PHE A 181      -1.651   5.542  -6.905  1.00  0.00           H  
ATOM    936  N   SER A 182       2.406  12.252  -7.086  1.00  0.00           N  
ATOM    937  CA  SER A 182       2.916  13.563  -7.470  1.00  0.00           C  
ATOM    938  C   SER A 182       2.061  14.675  -6.869  1.00  0.00           C  
ATOM    939  O   SER A 182       2.583  15.666  -6.359  1.00  0.00           O  
ATOM    940  CB  SER A 182       2.947  13.696  -8.994  1.00  0.00           C  
ATOM    941  OG  SER A 182       3.439  14.966  -9.385  1.00  0.00           O  
ATOM    942  H   SER A 182       2.217  11.589  -7.784  1.00  0.00           H  
ATOM    943  HA  SER A 182       3.922  13.652  -7.089  1.00  0.00           H  
ATOM    944  HB2 SER A 182       3.588  12.932  -9.406  1.00  0.00           H  
ATOM    945  HB3 SER A 182       1.946  13.575  -9.383  1.00  0.00           H  
ATOM    946  HG  SER A 182       4.333  15.078  -9.055  1.00  0.00           H  
ATOM    947  N   SER A 183       0.745  14.502  -6.933  1.00  0.00           N  
ATOM    948  CA  SER A 183      -0.183  15.492  -6.399  1.00  0.00           C  
ATOM    949  C   SER A 183      -1.190  14.839  -5.456  1.00  0.00           C  
ATOM    950  O   SER A 183      -1.229  13.616  -5.322  1.00  0.00           O  
ATOM    951  CB  SER A 183      -0.919  16.199  -7.539  1.00  0.00           C  
ATOM    952  OG  SER A 183      -0.006  16.785  -8.450  1.00  0.00           O  
ATOM    953  H   SER A 183       0.390  13.690  -7.352  1.00  0.00           H  
ATOM    954  HA  SER A 183       0.391  16.220  -5.846  1.00  0.00           H  
ATOM    955  HB2 SER A 183      -1.529  15.483  -8.069  1.00  0.00           H  
ATOM    956  HB3 SER A 183      -1.549  16.975  -7.129  1.00  0.00           H  
ATOM    957  HG  SER A 183      -0.038  16.312  -9.284  1.00  0.00           H  
ATOM    958  N   HIS A 184      -2.003  15.665  -4.805  1.00  0.00           N  
ATOM    959  CA  HIS A 184      -3.010  15.169  -3.874  1.00  0.00           C  
ATOM    960  C   HIS A 184      -4.150  14.483  -4.622  1.00  0.00           C  
ATOM    961  O   HIS A 184      -4.539  13.363  -4.291  1.00  0.00           O  
ATOM    962  CB  HIS A 184      -3.560  16.317  -3.026  1.00  0.00           C  
ATOM    963  CG  HIS A 184      -4.035  17.485  -3.834  1.00  0.00           C  
ATOM    964  ND1 HIS A 184      -5.368  17.795  -3.997  1.00  0.00           N  
ATOM    965  CD2 HIS A 184      -3.345  18.422  -4.526  1.00  0.00           C  
ATOM    966  CE1 HIS A 184      -5.478  18.871  -4.755  1.00  0.00           C  
ATOM    967  NE2 HIS A 184      -4.265  19.272  -5.089  1.00  0.00           N  
ATOM    968  H   HIS A 184      -1.923  16.630  -4.954  1.00  0.00           H  
ATOM    969  HA  HIS A 184      -2.537  14.449  -3.225  1.00  0.00           H  
ATOM    970  HB2 HIS A 184      -4.394  15.957  -2.442  1.00  0.00           H  
ATOM    971  HB3 HIS A 184      -2.784  16.667  -2.359  1.00  0.00           H  
ATOM    972  HD1 HIS A 184      -6.122  17.300  -3.614  1.00  0.00           H  
ATOM    973  HD2 HIS A 184      -2.270  18.489  -4.619  1.00  0.00           H  
ATOM    974  HE1 HIS A 184      -6.403  19.344  -5.051  1.00  0.00           H  
ATOM    975  N   THR A 185      -4.683  15.164  -5.632  1.00  0.00           N  
ATOM    976  CA  THR A 185      -5.778  14.621  -6.426  1.00  0.00           C  
ATOM    977  C   THR A 185      -5.490  13.186  -6.852  1.00  0.00           C  
ATOM    978  O   THR A 185      -6.199  12.259  -6.461  1.00  0.00           O  
ATOM    979  CB  THR A 185      -6.040  15.475  -7.681  1.00  0.00           C  
ATOM    980  OG1 THR A 185      -6.113  16.860  -7.325  1.00  0.00           O  
ATOM    981  CG2 THR A 185      -7.332  15.053  -8.363  1.00  0.00           C  
ATOM    982  H   THR A 185      -4.330  16.052  -5.848  1.00  0.00           H  
ATOM    983  HA  THR A 185      -6.670  14.633  -5.815  1.00  0.00           H  
ATOM    984  HB  THR A 185      -5.221  15.331  -8.372  1.00  0.00           H  
ATOM    985  HG1 THR A 185      -6.639  17.331  -7.976  1.00  0.00           H  
ATOM    986 HG21 THR A 185      -8.119  15.746  -8.105  1.00  0.00           H  
ATOM    987 HG22 THR A 185      -7.604  14.060  -8.035  1.00  0.00           H  
ATOM    988 HG23 THR A 185      -7.190  15.052  -9.433  1.00  0.00           H  
ATOM    989  N   GLU A 186      -4.445  13.010  -7.655  1.00  0.00           N  
ATOM    990  CA  GLU A 186      -4.065  11.687  -8.134  1.00  0.00           C  
ATOM    991  C   GLU A 186      -4.207  10.646  -7.027  1.00  0.00           C  
ATOM    992  O   GLU A 186      -4.638   9.519  -7.271  1.00  0.00           O  
ATOM    993  CB  GLU A 186      -2.625  11.702  -8.653  1.00  0.00           C  
ATOM    994  CG  GLU A 186      -2.486  12.297 -10.044  1.00  0.00           C  
ATOM    995  CD  GLU A 186      -2.442  13.812 -10.029  1.00  0.00           C  
ATOM    996  OE1 GLU A 186      -3.431  14.431  -9.584  1.00  0.00           O  
ATOM    997  OE2 GLU A 186      -1.417  14.379 -10.462  1.00  0.00           O  
ATOM    998  H   GLU A 186      -3.919  13.789  -7.932  1.00  0.00           H  
ATOM    999  HA  GLU A 186      -4.727  11.425  -8.945  1.00  0.00           H  
ATOM   1000  HB2 GLU A 186      -2.017  12.280  -7.973  1.00  0.00           H  
ATOM   1001  HB3 GLU A 186      -2.255  10.688  -8.679  1.00  0.00           H  
ATOM   1002  HG2 GLU A 186      -1.573  11.930 -10.489  1.00  0.00           H  
ATOM   1003  HG3 GLU A 186      -3.329  11.982 -10.642  1.00  0.00           H  
ATOM   1004  N   ALA A 187      -3.841  11.033  -5.809  1.00  0.00           N  
ATOM   1005  CA  ALA A 187      -3.929  10.135  -4.664  1.00  0.00           C  
ATOM   1006  C   ALA A 187      -5.375   9.740  -4.386  1.00  0.00           C  
ATOM   1007  O   ALA A 187      -5.747   8.574  -4.523  1.00  0.00           O  
ATOM   1008  CB  ALA A 187      -3.312  10.785  -3.435  1.00  0.00           C  
ATOM   1009  H   ALA A 187      -3.506  11.944  -5.677  1.00  0.00           H  
ATOM   1010  HA  ALA A 187      -3.361   9.245  -4.894  1.00  0.00           H  
ATOM   1011  HB1 ALA A 187      -2.634  10.089  -2.962  1.00  0.00           H  
ATOM   1012  HB2 ALA A 187      -2.770  11.671  -3.730  1.00  0.00           H  
ATOM   1013  HB3 ALA A 187      -4.093  11.055  -2.740  1.00  0.00           H  
ATOM   1014  N   GLN A 188      -6.186  10.717  -3.994  1.00  0.00           N  
ATOM   1015  CA  GLN A 188      -7.592  10.470  -3.695  1.00  0.00           C  
ATOM   1016  C   GLN A 188      -8.219   9.559  -4.745  1.00  0.00           C  
ATOM   1017  O   GLN A 188      -9.057   8.715  -4.428  1.00  0.00           O  
ATOM   1018  CB  GLN A 188      -8.360  11.791  -3.624  1.00  0.00           C  
ATOM   1019  CG  GLN A 188      -8.992  12.199  -4.945  1.00  0.00           C  
ATOM   1020  CD  GLN A 188     -10.225  11.383  -5.279  1.00  0.00           C  
ATOM   1021  OE1 GLN A 188     -10.367  10.880  -6.394  1.00  0.00           O  
ATOM   1022  NE2 GLN A 188     -11.126  11.248  -4.313  1.00  0.00           N  
ATOM   1023  H   GLN A 188      -5.831  11.625  -3.903  1.00  0.00           H  
ATOM   1024  HA  GLN A 188      -7.645   9.981  -2.734  1.00  0.00           H  
ATOM   1025  HB2 GLN A 188      -9.145  11.698  -2.888  1.00  0.00           H  
ATOM   1026  HB3 GLN A 188      -7.681  12.572  -3.318  1.00  0.00           H  
ATOM   1027  HG2 GLN A 188      -9.272  13.240  -4.889  1.00  0.00           H  
ATOM   1028  HG3 GLN A 188      -8.265  12.066  -5.733  1.00  0.00           H  
ATOM   1029 HE21 GLN A 188     -10.946  11.679  -3.450  1.00  0.00           H  
ATOM   1030 HE22 GLN A 188     -11.932  10.727  -4.502  1.00  0.00           H  
ATOM   1031  N   ALA A 189      -7.808   9.736  -5.997  1.00  0.00           N  
ATOM   1032  CA  ALA A 189      -8.329   8.929  -7.093  1.00  0.00           C  
ATOM   1033  C   ALA A 189      -7.999   7.453  -6.894  1.00  0.00           C  
ATOM   1034  O   ALA A 189      -8.894   6.618  -6.774  1.00  0.00           O  
ATOM   1035  CB  ALA A 189      -7.774   9.421  -8.421  1.00  0.00           C  
ATOM   1036  H   ALA A 189      -7.138  10.425  -6.187  1.00  0.00           H  
ATOM   1037  HA  ALA A 189      -9.403   9.047  -7.114  1.00  0.00           H  
ATOM   1038  HB1 ALA A 189      -7.327   8.594  -8.952  1.00  0.00           H  
ATOM   1039  HB2 ALA A 189      -8.574   9.839  -9.013  1.00  0.00           H  
ATOM   1040  HB3 ALA A 189      -7.026  10.179  -8.240  1.00  0.00           H  
ATOM   1041  N   ALA A 190      -6.707   7.140  -6.861  1.00  0.00           N  
ATOM   1042  CA  ALA A 190      -6.259   5.766  -6.675  1.00  0.00           C  
ATOM   1043  C   ALA A 190      -7.015   5.091  -5.535  1.00  0.00           C  
ATOM   1044  O   ALA A 190      -7.293   3.892  -5.586  1.00  0.00           O  
ATOM   1045  CB  ALA A 190      -4.761   5.731  -6.410  1.00  0.00           C  
ATOM   1046  H   ALA A 190      -6.041   7.851  -6.962  1.00  0.00           H  
ATOM   1047  HA  ALA A 190      -6.451   5.226  -7.591  1.00  0.00           H  
ATOM   1048  HB1 ALA A 190      -4.520   6.424  -5.618  1.00  0.00           H  
ATOM   1049  HB2 ALA A 190      -4.471   4.733  -6.117  1.00  0.00           H  
ATOM   1050  HB3 ALA A 190      -4.231   6.011  -7.308  1.00  0.00           H  
ATOM   1051  N   ILE A 191      -7.345   5.868  -4.509  1.00  0.00           N  
ATOM   1052  CA  ILE A 191      -8.070   5.344  -3.358  1.00  0.00           C  
ATOM   1053  C   ILE A 191      -9.422   4.774  -3.772  1.00  0.00           C  
ATOM   1054  O   ILE A 191      -9.622   3.559  -3.774  1.00  0.00           O  
ATOM   1055  CB  ILE A 191      -8.289   6.431  -2.289  1.00  0.00           C  
ATOM   1056  CG1 ILE A 191      -6.947   6.899  -1.723  1.00  0.00           C  
ATOM   1057  CG2 ILE A 191      -9.185   5.907  -1.176  1.00  0.00           C  
ATOM   1058  CD1 ILE A 191      -7.081   7.903  -0.600  1.00  0.00           C  
ATOM   1059  H   ILE A 191      -7.096   6.815  -4.527  1.00  0.00           H  
ATOM   1060  HA  ILE A 191      -7.476   4.553  -2.922  1.00  0.00           H  
ATOM   1061  HB  ILE A 191      -8.787   7.267  -2.754  1.00  0.00           H  
ATOM   1062 HG12 ILE A 191      -6.406   6.047  -1.343  1.00  0.00           H  
ATOM   1063 HG13 ILE A 191      -6.372   7.360  -2.514  1.00  0.00           H  
ATOM   1064 HG21 ILE A 191     -10.098   6.482  -1.148  1.00  0.00           H  
ATOM   1065 HG22 ILE A 191      -9.420   4.870  -1.363  1.00  0.00           H  
ATOM   1066 HG23 ILE A 191      -8.673   5.995  -0.230  1.00  0.00           H  
ATOM   1067 HD11 ILE A 191      -7.941   8.532  -0.779  1.00  0.00           H  
ATOM   1068 HD12 ILE A 191      -7.205   7.381   0.337  1.00  0.00           H  
ATOM   1069 HD13 ILE A 191      -6.191   8.515  -0.556  1.00  0.00           H  
ATOM   1070  N   HIS A 192     -10.349   5.660  -4.124  1.00  0.00           N  
ATOM   1071  CA  HIS A 192     -11.683   5.245  -4.543  1.00  0.00           C  
ATOM   1072  C   HIS A 192     -11.605   4.261  -5.707  1.00  0.00           C  
ATOM   1073  O   HIS A 192     -12.561   3.537  -5.985  1.00  0.00           O  
ATOM   1074  CB  HIS A 192     -12.516   6.463  -4.945  1.00  0.00           C  
ATOM   1075  CG  HIS A 192     -12.784   7.405  -3.812  1.00  0.00           C  
ATOM   1076  ND1 HIS A 192     -12.003   8.511  -3.551  1.00  0.00           N  
ATOM   1077  CD2 HIS A 192     -13.756   7.402  -2.869  1.00  0.00           C  
ATOM   1078  CE1 HIS A 192     -12.481   9.146  -2.497  1.00  0.00           C  
ATOM   1079  NE2 HIS A 192     -13.545   8.494  -2.064  1.00  0.00           N  
ATOM   1080  H   HIS A 192     -10.130   6.615  -4.102  1.00  0.00           H  
ATOM   1081  HA  HIS A 192     -12.156   4.756  -3.706  1.00  0.00           H  
ATOM   1082  HB2 HIS A 192     -11.993   7.011  -5.714  1.00  0.00           H  
ATOM   1083  HB3 HIS A 192     -13.468   6.128  -5.332  1.00  0.00           H  
ATOM   1084  HD1 HIS A 192     -11.214   8.787  -4.063  1.00  0.00           H  
ATOM   1085  HD2 HIS A 192     -14.550   6.675  -2.768  1.00  0.00           H  
ATOM   1086  HE1 HIS A 192     -12.073  10.046  -2.062  1.00  0.00           H  
ATOM   1087  N   ALA A 193     -10.461   4.241  -6.383  1.00  0.00           N  
ATOM   1088  CA  ALA A 193     -10.259   3.345  -7.516  1.00  0.00           C  
ATOM   1089  C   ALA A 193      -9.940   1.930  -7.046  1.00  0.00           C  
ATOM   1090  O   ALA A 193     -10.376   0.951  -7.651  1.00  0.00           O  
ATOM   1091  CB  ALA A 193      -9.147   3.870  -8.411  1.00  0.00           C  
ATOM   1092  H   ALA A 193      -9.736   4.842  -6.114  1.00  0.00           H  
ATOM   1093  HA  ALA A 193     -11.173   3.325  -8.092  1.00  0.00           H  
ATOM   1094  HB1 ALA A 193      -8.849   4.853  -8.076  1.00  0.00           H  
ATOM   1095  HB2 ALA A 193      -8.300   3.201  -8.363  1.00  0.00           H  
ATOM   1096  HB3 ALA A 193      -9.502   3.929  -9.429  1.00  0.00           H  
ATOM   1097  N   LEU A 194      -9.175   1.830  -5.964  1.00  0.00           N  
ATOM   1098  CA  LEU A 194      -8.796   0.533  -5.413  1.00  0.00           C  
ATOM   1099  C   LEU A 194      -9.152   0.446  -3.933  1.00  0.00           C  
ATOM   1100  O   LEU A 194      -8.509  -0.276  -3.170  1.00  0.00           O  
ATOM   1101  CB  LEU A 194      -7.297   0.294  -5.604  1.00  0.00           C  
ATOM   1102  CG  LEU A 194      -6.753   0.536  -7.012  1.00  0.00           C  
ATOM   1103  CD1 LEU A 194      -5.246   0.740  -6.974  1.00  0.00           C  
ATOM   1104  CD2 LEU A 194      -7.113  -0.624  -7.929  1.00  0.00           C  
ATOM   1105  H   LEU A 194      -8.857   2.646  -5.525  1.00  0.00           H  
ATOM   1106  HA  LEU A 194      -9.345  -0.227  -5.948  1.00  0.00           H  
ATOM   1107  HB2 LEU A 194      -6.770   0.950  -4.928  1.00  0.00           H  
ATOM   1108  HB3 LEU A 194      -7.091  -0.733  -5.340  1.00  0.00           H  
ATOM   1109  HG  LEU A 194      -7.201   1.434  -7.415  1.00  0.00           H  
ATOM   1110 HD11 LEU A 194      -4.932   1.269  -7.861  1.00  0.00           H  
ATOM   1111 HD12 LEU A 194      -4.754  -0.220  -6.935  1.00  0.00           H  
ATOM   1112 HD13 LEU A 194      -4.983   1.315  -6.098  1.00  0.00           H  
ATOM   1113 HD21 LEU A 194      -6.586  -1.511  -7.611  1.00  0.00           H  
ATOM   1114 HD22 LEU A 194      -6.830  -0.381  -8.943  1.00  0.00           H  
ATOM   1115 HD23 LEU A 194      -8.177  -0.801  -7.884  1.00  0.00           H  
ATOM   1116  N   HIS A 195     -10.183   1.183  -3.532  1.00  0.00           N  
ATOM   1117  CA  HIS A 195     -10.627   1.187  -2.143  1.00  0.00           C  
ATOM   1118  C   HIS A 195     -11.579   0.025  -1.874  1.00  0.00           C  
ATOM   1119  O   HIS A 195     -12.627  -0.092  -2.507  1.00  0.00           O  
ATOM   1120  CB  HIS A 195     -11.314   2.511  -1.809  1.00  0.00           C  
ATOM   1121  CG  HIS A 195     -11.991   2.514  -0.473  1.00  0.00           C  
ATOM   1122  ND1 HIS A 195     -11.635   1.665   0.553  1.00  0.00           N  
ATOM   1123  CD2 HIS A 195     -13.007   3.272   0.003  1.00  0.00           C  
ATOM   1124  CE1 HIS A 195     -12.404   1.898   1.602  1.00  0.00           C  
ATOM   1125  NE2 HIS A 195     -13.245   2.869   1.295  1.00  0.00           N  
ATOM   1126  H   HIS A 195     -10.656   1.738  -4.187  1.00  0.00           H  
ATOM   1127  HA  HIS A 195      -9.756   1.075  -1.516  1.00  0.00           H  
ATOM   1128  HB2 HIS A 195     -10.577   3.301  -1.808  1.00  0.00           H  
ATOM   1129  HB3 HIS A 195     -12.061   2.723  -2.560  1.00  0.00           H  
ATOM   1130  HD2 HIS A 195     -13.534   4.049  -0.533  1.00  0.00           H  
ATOM   1131  HE1 HIS A 195     -12.354   1.383   2.550  1.00  0.00           H  
ATOM   1132  HE2 HIS A 195     -13.980   3.179   1.862  1.00  0.00           H  
ATOM   1133  N   GLY A 196     -11.205  -0.834  -0.930  1.00  0.00           N  
ATOM   1134  CA  GLY A 196     -12.035  -1.975  -0.594  1.00  0.00           C  
ATOM   1135  C   GLY A 196     -12.788  -2.517  -1.794  1.00  0.00           C  
ATOM   1136  O   GLY A 196     -13.918  -2.989  -1.665  1.00  0.00           O  
ATOM   1137  H   GLY A 196     -10.358  -0.690  -0.457  1.00  0.00           H  
ATOM   1138  HA2 GLY A 196     -11.408  -2.757  -0.193  1.00  0.00           H  
ATOM   1139  HA3 GLY A 196     -12.750  -1.677   0.159  1.00  0.00           H  
ATOM   1140  N   SER A 197     -12.162  -2.449  -2.964  1.00  0.00           N  
ATOM   1141  CA  SER A 197     -12.782  -2.931  -4.192  1.00  0.00           C  
ATOM   1142  C   SER A 197     -12.254  -4.315  -4.560  1.00  0.00           C  
ATOM   1143  O   SER A 197     -13.004  -5.173  -5.024  1.00  0.00           O  
ATOM   1144  CB  SER A 197     -12.521  -1.952  -5.339  1.00  0.00           C  
ATOM   1145  OG  SER A 197     -11.167  -2.001  -5.753  1.00  0.00           O  
ATOM   1146  H   SER A 197     -11.262  -2.062  -3.002  1.00  0.00           H  
ATOM   1147  HA  SER A 197     -13.846  -2.998  -4.022  1.00  0.00           H  
ATOM   1148  HB2 SER A 197     -13.151  -2.208  -6.177  1.00  0.00           H  
ATOM   1149  HB3 SER A 197     -12.749  -0.948  -5.010  1.00  0.00           H  
ATOM   1150  HG  SER A 197     -10.930  -2.906  -5.967  1.00  0.00           H  
ATOM   1151  N   GLN A 198     -10.958  -4.522  -4.349  1.00  0.00           N  
ATOM   1152  CA  GLN A 198     -10.329  -5.801  -4.659  1.00  0.00           C  
ATOM   1153  C   GLN A 198     -10.147  -6.638  -3.397  1.00  0.00           C  
ATOM   1154  O   GLN A 198     -10.017  -6.101  -2.296  1.00  0.00           O  
ATOM   1155  CB  GLN A 198      -8.976  -5.576  -5.336  1.00  0.00           C  
ATOM   1156  CG  GLN A 198      -9.085  -5.224  -6.811  1.00  0.00           C  
ATOM   1157  CD  GLN A 198      -7.795  -5.472  -7.567  1.00  0.00           C  
ATOM   1158  OE1 GLN A 198      -7.535  -6.586  -8.025  1.00  0.00           O  
ATOM   1159  NE2 GLN A 198      -6.979  -4.434  -7.704  1.00  0.00           N  
ATOM   1160  H   GLN A 198     -10.413  -3.799  -3.977  1.00  0.00           H  
ATOM   1161  HA  GLN A 198     -10.978  -6.333  -5.338  1.00  0.00           H  
ATOM   1162  HB2 GLN A 198      -8.464  -4.771  -4.832  1.00  0.00           H  
ATOM   1163  HB3 GLN A 198      -8.389  -6.478  -5.247  1.00  0.00           H  
ATOM   1164  HG2 GLN A 198      -9.866  -5.824  -7.255  1.00  0.00           H  
ATOM   1165  HG3 GLN A 198      -9.342  -4.179  -6.900  1.00  0.00           H  
ATOM   1166 HE21 GLN A 198      -7.251  -3.577  -7.312  1.00  0.00           H  
ATOM   1167 HE22 GLN A 198      -6.138  -4.566  -8.187  1.00  0.00           H  
ATOM   1168  N   THR A 199     -10.139  -7.957  -3.564  1.00  0.00           N  
ATOM   1169  CA  THR A 199      -9.974  -8.868  -2.438  1.00  0.00           C  
ATOM   1170  C   THR A 199      -8.767  -9.778  -2.640  1.00  0.00           C  
ATOM   1171  O   THR A 199      -8.896 -10.892  -3.145  1.00  0.00           O  
ATOM   1172  CB  THR A 199     -11.229  -9.737  -2.231  1.00  0.00           C  
ATOM   1173  OG1 THR A 199     -12.401  -8.915  -2.243  1.00  0.00           O  
ATOM   1174  CG2 THR A 199     -11.149 -10.497  -0.916  1.00  0.00           C  
ATOM   1175  H   THR A 199     -10.247  -8.324  -4.466  1.00  0.00           H  
ATOM   1176  HA  THR A 199      -9.821  -8.275  -1.548  1.00  0.00           H  
ATOM   1177  HB  THR A 199     -11.291 -10.451  -3.040  1.00  0.00           H  
ATOM   1178  HG1 THR A 199     -12.588  -8.611  -1.351  1.00  0.00           H  
ATOM   1179 HG21 THR A 199     -10.160 -10.914  -0.800  1.00  0.00           H  
ATOM   1180 HG22 THR A 199     -11.878 -11.294  -0.916  1.00  0.00           H  
ATOM   1181 HG23 THR A 199     -11.353  -9.822  -0.098  1.00  0.00           H  
ATOM   1182  N   MET A 200      -7.595  -9.295  -2.241  1.00  0.00           N  
ATOM   1183  CA  MET A 200      -6.365 -10.067  -2.376  1.00  0.00           C  
ATOM   1184  C   MET A 200      -6.621 -11.547  -2.111  1.00  0.00           C  
ATOM   1185  O   MET A 200      -7.564 -11.924  -1.416  1.00  0.00           O  
ATOM   1186  CB  MET A 200      -5.299  -9.541  -1.413  1.00  0.00           C  
ATOM   1187  CG  MET A 200      -4.761  -8.170  -1.792  1.00  0.00           C  
ATOM   1188  SD  MET A 200      -4.194  -8.095  -3.502  1.00  0.00           S  
ATOM   1189  CE  MET A 200      -4.661  -6.421  -3.939  1.00  0.00           C  
ATOM   1190  H   MET A 200      -7.556  -8.399  -1.845  1.00  0.00           H  
ATOM   1191  HA  MET A 200      -6.011  -9.950  -3.389  1.00  0.00           H  
ATOM   1192  HB2 MET A 200      -5.726  -9.476  -0.424  1.00  0.00           H  
ATOM   1193  HB3 MET A 200      -4.472 -10.235  -1.396  1.00  0.00           H  
ATOM   1194  HG2 MET A 200      -5.545  -7.440  -1.655  1.00  0.00           H  
ATOM   1195  HG3 MET A 200      -3.933  -7.932  -1.141  1.00  0.00           H  
ATOM   1196  HE1 MET A 200      -4.382  -6.226  -4.964  1.00  0.00           H  
ATOM   1197  HE2 MET A 200      -5.728  -6.305  -3.828  1.00  0.00           H  
ATOM   1198  HE3 MET A 200      -4.152  -5.725  -3.288  1.00  0.00           H  
ATOM   1199  N   PRO A 201      -5.762 -12.408  -2.678  1.00  0.00           N  
ATOM   1200  CA  PRO A 201      -5.874 -13.860  -2.516  1.00  0.00           C  
ATOM   1201  C   PRO A 201      -5.552 -14.312  -1.096  1.00  0.00           C  
ATOM   1202  O   PRO A 201      -4.507 -13.966  -0.546  1.00  0.00           O  
ATOM   1203  CB  PRO A 201      -4.837 -14.408  -3.500  1.00  0.00           C  
ATOM   1204  CG  PRO A 201      -3.831 -13.317  -3.636  1.00  0.00           C  
ATOM   1205  CD  PRO A 201      -4.614 -12.028  -3.519  1.00  0.00           C  
ATOM   1206  HA  PRO A 201      -6.856 -14.215  -2.792  1.00  0.00           H  
ATOM   1207  HB2 PRO A 201      -4.393 -15.307  -3.096  1.00  0.00           H  
ATOM   1208  HB3 PRO A 201      -5.312 -14.627  -4.445  1.00  0.00           H  
ATOM   1209  HG2 PRO A 201      -3.101 -13.390  -2.844  1.00  0.00           H  
ATOM   1210  HG3 PRO A 201      -3.349 -13.381  -4.600  1.00  0.00           H  
ATOM   1211  HD2 PRO A 201      -4.017 -11.268  -3.037  1.00  0.00           H  
ATOM   1212  HD3 PRO A 201      -4.944 -11.692  -4.491  1.00  0.00           H  
ATOM   1213  N   GLY A 202      -6.456 -15.089  -0.508  1.00  0.00           N  
ATOM   1214  CA  GLY A 202      -6.249 -15.576   0.844  1.00  0.00           C  
ATOM   1215  C   GLY A 202      -7.080 -14.825   1.865  1.00  0.00           C  
ATOM   1216  O   GLY A 202      -7.612 -15.420   2.801  1.00  0.00           O  
ATOM   1217  H   GLY A 202      -7.271 -15.334  -0.995  1.00  0.00           H  
ATOM   1218  HA2 GLY A 202      -6.511 -16.623   0.881  1.00  0.00           H  
ATOM   1219  HA3 GLY A 202      -5.204 -15.468   1.097  1.00  0.00           H  
ATOM   1220  N   ALA A 203      -7.191 -13.513   1.685  1.00  0.00           N  
ATOM   1221  CA  ALA A 203      -7.963 -12.679   2.598  1.00  0.00           C  
ATOM   1222  C   ALA A 203      -9.436 -12.653   2.204  1.00  0.00           C  
ATOM   1223  O   ALA A 203      -9.782 -12.864   1.042  1.00  0.00           O  
ATOM   1224  CB  ALA A 203      -7.398 -11.267   2.629  1.00  0.00           C  
ATOM   1225  H   ALA A 203      -6.744 -13.096   0.920  1.00  0.00           H  
ATOM   1226  HA  ALA A 203      -7.874 -13.099   3.590  1.00  0.00           H  
ATOM   1227  HB1 ALA A 203      -8.135 -10.595   3.044  1.00  0.00           H  
ATOM   1228  HB2 ALA A 203      -6.509 -11.249   3.242  1.00  0.00           H  
ATOM   1229  HB3 ALA A 203      -7.151 -10.956   1.625  1.00  0.00           H  
ATOM   1230  N   SER A 204     -10.300 -12.394   3.180  1.00  0.00           N  
ATOM   1231  CA  SER A 204     -11.737 -12.345   2.936  1.00  0.00           C  
ATOM   1232  C   SER A 204     -12.217 -10.903   2.803  1.00  0.00           C  
ATOM   1233  O   SER A 204     -13.324 -10.646   2.330  1.00  0.00           O  
ATOM   1234  CB  SER A 204     -12.493 -13.043   4.069  1.00  0.00           C  
ATOM   1235  OG  SER A 204     -13.842 -13.282   3.710  1.00  0.00           O  
ATOM   1236  H   SER A 204      -9.963 -12.235   4.087  1.00  0.00           H  
ATOM   1237  HA  SER A 204     -11.934 -12.864   2.010  1.00  0.00           H  
ATOM   1238  HB2 SER A 204     -12.018 -13.987   4.286  1.00  0.00           H  
ATOM   1239  HB3 SER A 204     -12.472 -12.418   4.950  1.00  0.00           H  
ATOM   1240  HG  SER A 204     -14.367 -12.501   3.897  1.00  0.00           H  
ATOM   1241  N   SER A 205     -11.374  -9.965   3.224  1.00  0.00           N  
ATOM   1242  CA  SER A 205     -11.712  -8.548   3.156  1.00  0.00           C  
ATOM   1243  C   SER A 205     -11.055  -7.890   1.947  1.00  0.00           C  
ATOM   1244  O   SER A 205     -10.101  -8.422   1.379  1.00  0.00           O  
ATOM   1245  CB  SER A 205     -11.277  -7.836   4.438  1.00  0.00           C  
ATOM   1246  OG  SER A 205     -11.720  -8.536   5.587  1.00  0.00           O  
ATOM   1247  H   SER A 205     -10.506 -10.232   3.592  1.00  0.00           H  
ATOM   1248  HA  SER A 205     -12.785  -8.467   3.056  1.00  0.00           H  
ATOM   1249  HB2 SER A 205     -10.199  -7.773   4.463  1.00  0.00           H  
ATOM   1250  HB3 SER A 205     -11.696  -6.840   4.454  1.00  0.00           H  
ATOM   1251  HG  SER A 205     -12.563  -8.957   5.400  1.00  0.00           H  
ATOM   1252  N   SER A 206     -11.572  -6.729   1.558  1.00  0.00           N  
ATOM   1253  CA  SER A 206     -11.039  -5.999   0.414  1.00  0.00           C  
ATOM   1254  C   SER A 206      -9.915  -5.061   0.844  1.00  0.00           C  
ATOM   1255  O   SER A 206      -9.818  -4.683   2.012  1.00  0.00           O  
ATOM   1256  CB  SER A 206     -12.150  -5.201  -0.271  1.00  0.00           C  
ATOM   1257  OG  SER A 206     -13.163  -6.059  -0.766  1.00  0.00           O  
ATOM   1258  H   SER A 206     -12.333  -6.355   2.052  1.00  0.00           H  
ATOM   1259  HA  SER A 206     -10.643  -6.720  -0.284  1.00  0.00           H  
ATOM   1260  HB2 SER A 206     -12.589  -4.517   0.439  1.00  0.00           H  
ATOM   1261  HB3 SER A 206     -11.732  -4.643  -1.097  1.00  0.00           H  
ATOM   1262  HG  SER A 206     -13.476  -5.731  -1.612  1.00  0.00           H  
ATOM   1263  N   LEU A 207      -9.067  -4.689  -0.108  1.00  0.00           N  
ATOM   1264  CA  LEU A 207      -7.948  -3.795   0.170  1.00  0.00           C  
ATOM   1265  C   LEU A 207      -8.425  -2.528   0.873  1.00  0.00           C  
ATOM   1266  O   LEU A 207      -9.489  -1.994   0.559  1.00  0.00           O  
ATOM   1267  CB  LEU A 207      -7.226  -3.431  -1.128  1.00  0.00           C  
ATOM   1268  CG  LEU A 207      -5.846  -2.791  -0.972  1.00  0.00           C  
ATOM   1269  CD1 LEU A 207      -4.813  -3.838  -0.586  1.00  0.00           C  
ATOM   1270  CD2 LEU A 207      -5.437  -2.084  -2.256  1.00  0.00           C  
ATOM   1271  H   LEU A 207      -9.195  -5.023  -1.020  1.00  0.00           H  
ATOM   1272  HA  LEU A 207      -7.262  -4.316   0.820  1.00  0.00           H  
ATOM   1273  HB2 LEU A 207      -7.107  -4.335  -1.706  1.00  0.00           H  
ATOM   1274  HB3 LEU A 207      -7.853  -2.738  -1.672  1.00  0.00           H  
ATOM   1275  HG  LEU A 207      -5.885  -2.054  -0.181  1.00  0.00           H  
ATOM   1276 HD11 LEU A 207      -4.607  -4.471  -1.436  1.00  0.00           H  
ATOM   1277 HD12 LEU A 207      -5.195  -4.439   0.226  1.00  0.00           H  
ATOM   1278 HD13 LEU A 207      -3.903  -3.347  -0.272  1.00  0.00           H  
ATOM   1279 HD21 LEU A 207      -4.621  -1.407  -2.050  1.00  0.00           H  
ATOM   1280 HD22 LEU A 207      -6.278  -1.526  -2.643  1.00  0.00           H  
ATOM   1281 HD23 LEU A 207      -5.123  -2.816  -2.985  1.00  0.00           H  
ATOM   1282  N   VAL A 208      -7.630  -2.050   1.824  1.00  0.00           N  
ATOM   1283  CA  VAL A 208      -7.969  -0.843   2.569  1.00  0.00           C  
ATOM   1284  C   VAL A 208      -7.043   0.310   2.199  1.00  0.00           C  
ATOM   1285  O   VAL A 208      -5.865   0.314   2.557  1.00  0.00           O  
ATOM   1286  CB  VAL A 208      -7.891  -1.082   4.089  1.00  0.00           C  
ATOM   1287  CG1 VAL A 208      -7.978   0.237   4.842  1.00  0.00           C  
ATOM   1288  CG2 VAL A 208      -8.990  -2.034   4.535  1.00  0.00           C  
ATOM   1289  H   VAL A 208      -6.794  -2.519   2.029  1.00  0.00           H  
ATOM   1290  HA  VAL A 208      -8.984  -0.571   2.320  1.00  0.00           H  
ATOM   1291  HB  VAL A 208      -6.937  -1.537   4.313  1.00  0.00           H  
ATOM   1292 HG11 VAL A 208      -8.667   0.896   4.334  1.00  0.00           H  
ATOM   1293 HG12 VAL A 208      -8.327   0.055   5.848  1.00  0.00           H  
ATOM   1294 HG13 VAL A 208      -7.001   0.696   4.877  1.00  0.00           H  
ATOM   1295 HG21 VAL A 208      -8.907  -2.206   5.598  1.00  0.00           H  
ATOM   1296 HG22 VAL A 208      -9.955  -1.598   4.317  1.00  0.00           H  
ATOM   1297 HG23 VAL A 208      -8.891  -2.971   4.009  1.00  0.00           H  
ATOM   1298  N   VAL A 209      -7.583   1.288   1.479  1.00  0.00           N  
ATOM   1299  CA  VAL A 209      -6.806   2.448   1.061  1.00  0.00           C  
ATOM   1300  C   VAL A 209      -7.384   3.735   1.640  1.00  0.00           C  
ATOM   1301  O   VAL A 209      -8.562   4.040   1.449  1.00  0.00           O  
ATOM   1302  CB  VAL A 209      -6.756   2.567  -0.474  1.00  0.00           C  
ATOM   1303  CG1 VAL A 209      -5.662   3.535  -0.900  1.00  0.00           C  
ATOM   1304  CG2 VAL A 209      -6.544   1.199  -1.107  1.00  0.00           C  
ATOM   1305  H   VAL A 209      -8.527   1.227   1.224  1.00  0.00           H  
ATOM   1306  HA  VAL A 209      -5.797   2.323   1.425  1.00  0.00           H  
ATOM   1307  HB  VAL A 209      -7.703   2.955  -0.817  1.00  0.00           H  
ATOM   1308 HG11 VAL A 209      -5.799   3.798  -1.938  1.00  0.00           H  
ATOM   1309 HG12 VAL A 209      -5.713   4.426  -0.291  1.00  0.00           H  
ATOM   1310 HG13 VAL A 209      -4.697   3.066  -0.772  1.00  0.00           H  
ATOM   1311 HG21 VAL A 209      -7.347   0.996  -1.800  1.00  0.00           H  
ATOM   1312 HG22 VAL A 209      -5.602   1.188  -1.635  1.00  0.00           H  
ATOM   1313 HG23 VAL A 209      -6.533   0.443  -0.336  1.00  0.00           H  
ATOM   1314  N   LYS A 210      -6.549   4.486   2.348  1.00  0.00           N  
ATOM   1315  CA  LYS A 210      -6.975   5.742   2.954  1.00  0.00           C  
ATOM   1316  C   LYS A 210      -5.776   6.640   3.245  1.00  0.00           C  
ATOM   1317  O   LYS A 210      -4.681   6.156   3.532  1.00  0.00           O  
ATOM   1318  CB  LYS A 210      -7.748   5.471   4.247  1.00  0.00           C  
ATOM   1319  CG  LYS A 210      -7.049   4.500   5.182  1.00  0.00           C  
ATOM   1320  CD  LYS A 210      -7.768   4.396   6.517  1.00  0.00           C  
ATOM   1321  CE  LYS A 210      -7.036   3.467   7.473  1.00  0.00           C  
ATOM   1322  NZ  LYS A 210      -7.935   2.951   8.542  1.00  0.00           N  
ATOM   1323  H   LYS A 210      -5.621   4.190   2.465  1.00  0.00           H  
ATOM   1324  HA  LYS A 210      -7.625   6.245   2.254  1.00  0.00           H  
ATOM   1325  HB2 LYS A 210      -7.889   6.405   4.770  1.00  0.00           H  
ATOM   1326  HB3 LYS A 210      -8.715   5.061   3.994  1.00  0.00           H  
ATOM   1327  HG2 LYS A 210      -7.025   3.524   4.721  1.00  0.00           H  
ATOM   1328  HG3 LYS A 210      -6.039   4.844   5.354  1.00  0.00           H  
ATOM   1329  HD2 LYS A 210      -7.827   5.378   6.962  1.00  0.00           H  
ATOM   1330  HD3 LYS A 210      -8.765   4.014   6.349  1.00  0.00           H  
ATOM   1331  HE2 LYS A 210      -6.642   2.632   6.913  1.00  0.00           H  
ATOM   1332  HE3 LYS A 210      -6.222   4.010   7.929  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 210      -8.085   1.929   8.421  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 210      -8.856   3.433   8.498  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 210      -7.512   3.121   9.477  1.00  0.00           H  
ATOM   1336  N   PHE A 211      -5.992   7.949   3.171  1.00  0.00           N  
ATOM   1337  CA  PHE A 211      -4.929   8.915   3.427  1.00  0.00           C  
ATOM   1338  C   PHE A 211      -4.307   8.686   4.801  1.00  0.00           C  
ATOM   1339  O   PHE A 211      -4.969   8.214   5.724  1.00  0.00           O  
ATOM   1340  CB  PHE A 211      -5.474  10.341   3.332  1.00  0.00           C  
ATOM   1341  CG  PHE A 211      -6.179  10.629   2.038  1.00  0.00           C  
ATOM   1342  CD1 PHE A 211      -5.461  10.988   0.908  1.00  0.00           C  
ATOM   1343  CD2 PHE A 211      -7.559  10.541   1.950  1.00  0.00           C  
ATOM   1344  CE1 PHE A 211      -6.107  11.254  -0.284  1.00  0.00           C  
ATOM   1345  CE2 PHE A 211      -8.210  10.806   0.760  1.00  0.00           C  
ATOM   1346  CZ  PHE A 211      -7.483  11.162  -0.359  1.00  0.00           C  
ATOM   1347  H   PHE A 211      -6.887   8.274   2.938  1.00  0.00           H  
ATOM   1348  HA  PHE A 211      -4.170   8.778   2.673  1.00  0.00           H  
ATOM   1349  HB2 PHE A 211      -6.177  10.505   4.135  1.00  0.00           H  
ATOM   1350  HB3 PHE A 211      -4.655  11.038   3.428  1.00  0.00           H  
ATOM   1351  HD1 PHE A 211      -4.385  11.059   0.964  1.00  0.00           H  
ATOM   1352  HD2 PHE A 211      -8.129  10.262   2.825  1.00  0.00           H  
ATOM   1353  HE1 PHE A 211      -5.537  11.532  -1.158  1.00  0.00           H  
ATOM   1354  HE2 PHE A 211      -9.286  10.732   0.706  1.00  0.00           H  
ATOM   1355  HZ  PHE A 211      -7.991  11.369  -1.289  1.00  0.00           H  
ATOM   1356  N   ALA A 212      -3.028   9.024   4.928  1.00  0.00           N  
ATOM   1357  CA  ALA A 212      -2.315   8.858   6.189  1.00  0.00           C  
ATOM   1358  C   ALA A 212      -2.544  10.051   7.110  1.00  0.00           C  
ATOM   1359  O   ALA A 212      -2.828  11.157   6.651  1.00  0.00           O  
ATOM   1360  CB  ALA A 212      -0.828   8.664   5.933  1.00  0.00           C  
ATOM   1361  H   ALA A 212      -2.553   9.396   4.156  1.00  0.00           H  
ATOM   1362  HA  ALA A 212      -2.692   7.967   6.670  1.00  0.00           H  
ATOM   1363  HB1 ALA A 212      -0.359   9.627   5.791  1.00  0.00           H  
ATOM   1364  HB2 ALA A 212      -0.379   8.166   6.779  1.00  0.00           H  
ATOM   1365  HB3 ALA A 212      -0.691   8.063   5.046  1.00  0.00           H  
ATOM   1366  N   ASP A 213      -2.418   9.820   8.412  1.00  0.00           N  
ATOM   1367  CA  ASP A 213      -2.611  10.876   9.399  1.00  0.00           C  
ATOM   1368  C   ASP A 213      -1.955  12.175   8.940  1.00  0.00           C  
ATOM   1369  O   ASP A 213      -0.744  12.229   8.723  1.00  0.00           O  
ATOM   1370  CB  ASP A 213      -2.037  10.451  10.752  1.00  0.00           C  
ATOM   1371  CG  ASP A 213      -2.225  11.511  11.819  1.00  0.00           C  
ATOM   1372  OD1 ASP A 213      -1.409  12.456  11.868  1.00  0.00           O  
ATOM   1373  OD2 ASP A 213      -3.188  11.396  12.606  1.00  0.00           O  
ATOM   1374  H   ASP A 213      -2.190   8.916   8.717  1.00  0.00           H  
ATOM   1375  HA  ASP A 213      -3.672  11.041   9.505  1.00  0.00           H  
ATOM   1376  HB2 ASP A 213      -2.532   9.547  11.077  1.00  0.00           H  
ATOM   1377  HB3 ASP A 213      -0.980  10.258  10.642  1.00  0.00           H  
ATOM   1378  N   THR A 214      -2.763  13.220   8.792  1.00  0.00           N  
ATOM   1379  CA  THR A 214      -2.263  14.517   8.356  1.00  0.00           C  
ATOM   1380  C   THR A 214      -1.535  15.234   9.487  1.00  0.00           C  
ATOM   1381  O   THR A 214      -0.555  15.943   9.257  1.00  0.00           O  
ATOM   1382  CB  THR A 214      -3.404  15.417   7.844  1.00  0.00           C  
ATOM   1383  OG1 THR A 214      -4.161  15.924   8.948  1.00  0.00           O  
ATOM   1384  CG2 THR A 214      -4.320  14.646   6.905  1.00  0.00           C  
ATOM   1385  H   THR A 214      -3.719  13.114   8.979  1.00  0.00           H  
ATOM   1386  HA  THR A 214      -1.570  14.352   7.543  1.00  0.00           H  
ATOM   1387  HB  THR A 214      -2.972  16.246   7.302  1.00  0.00           H  
ATOM   1388  HG1 THR A 214      -4.162  15.278   9.659  1.00  0.00           H  
ATOM   1389 HG21 THR A 214      -3.724  14.081   6.204  1.00  0.00           H  
ATOM   1390 HG22 THR A 214      -4.949  15.340   6.366  1.00  0.00           H  
ATOM   1391 HG23 THR A 214      -4.937  13.972   7.479  1.00  0.00           H  
ATOM   1392  N   ASP A 215      -2.019  15.044  10.710  1.00  0.00           N  
ATOM   1393  CA  ASP A 215      -1.413  15.671  11.878  1.00  0.00           C  
ATOM   1394  C   ASP A 215      -2.060  15.165  13.164  1.00  0.00           C  
ATOM   1395  O   ASP A 215      -3.006  14.378  13.128  1.00  0.00           O  
ATOM   1396  CB  ASP A 215      -1.543  17.193  11.792  1.00  0.00           C  
ATOM   1397  CG  ASP A 215      -0.557  17.910  12.693  1.00  0.00           C  
ATOM   1398  OD1 ASP A 215      -0.861  18.074  13.893  1.00  0.00           O  
ATOM   1399  OD2 ASP A 215       0.518  18.309  12.198  1.00  0.00           O  
ATOM   1400  H   ASP A 215      -2.803  14.467  10.829  1.00  0.00           H  
ATOM   1401  HA  ASP A 215      -0.366  15.409  11.890  1.00  0.00           H  
ATOM   1402  HB2 ASP A 215      -1.364  17.506  10.773  1.00  0.00           H  
ATOM   1403  HB3 ASP A 215      -2.543  17.479  12.082  1.00  0.00           H  
ATOM   1404  N   LYS A 216      -1.543  15.622  14.300  1.00  0.00           N  
ATOM   1405  CA  LYS A 216      -2.070  15.217  15.598  1.00  0.00           C  
ATOM   1406  C   LYS A 216      -3.284  16.057  15.979  1.00  0.00           C  
ATOM   1407  O   LYS A 216      -4.356  15.523  16.260  1.00  0.00           O  
ATOM   1408  CB  LYS A 216      -0.988  15.347  16.673  1.00  0.00           C  
ATOM   1409  CG  LYS A 216      -1.197  14.423  17.860  1.00  0.00           C  
ATOM   1410  CD  LYS A 216      -0.712  13.014  17.563  1.00  0.00           C  
ATOM   1411  CE  LYS A 216       0.757  12.844  17.920  1.00  0.00           C  
ATOM   1412  NZ  LYS A 216       1.164  11.411  17.926  1.00  0.00           N  
ATOM   1413  H   LYS A 216      -0.789  16.248  14.264  1.00  0.00           H  
ATOM   1414  HA  LYS A 216      -2.371  14.183  15.525  1.00  0.00           H  
ATOM   1415  HB2 LYS A 216      -0.029  15.120  16.231  1.00  0.00           H  
ATOM   1416  HB3 LYS A 216      -0.977  16.365  17.033  1.00  0.00           H  
ATOM   1417  HG2 LYS A 216      -0.649  14.810  18.706  1.00  0.00           H  
ATOM   1418  HG3 LYS A 216      -2.251  14.388  18.097  1.00  0.00           H  
ATOM   1419  HD2 LYS A 216      -1.294  12.312  18.141  1.00  0.00           H  
ATOM   1420  HD3 LYS A 216      -0.843  12.812  16.509  1.00  0.00           H  
ATOM   1421  HE2 LYS A 216       1.354  13.376  17.195  1.00  0.00           H  
ATOM   1422  HE3 LYS A 216       0.926  13.262  18.901  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 216       0.698  10.911  18.710  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 216       2.194  11.333  18.044  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 216       0.893  10.959  17.030  1.00  0.00           H  
ATOM   1426  N   GLU A 217      -3.108  17.375  15.983  1.00  0.00           N  
ATOM   1427  CA  GLU A 217      -4.191  18.288  16.329  1.00  0.00           C  
ATOM   1428  C   GLU A 217      -4.338  19.382  15.275  1.00  0.00           C  
ATOM   1429  O   GLU A 217      -3.596  20.364  15.277  1.00  0.00           O  
ATOM   1430  CB  GLU A 217      -3.939  18.917  17.701  1.00  0.00           C  
ATOM   1431  CG  GLU A 217      -3.755  17.899  18.813  1.00  0.00           C  
ATOM   1432  CD  GLU A 217      -5.071  17.460  19.426  1.00  0.00           C  
ATOM   1433  OE1 GLU A 217      -5.773  16.639  18.800  1.00  0.00           O  
ATOM   1434  OE2 GLU A 217      -5.399  17.939  20.532  1.00  0.00           O  
ATOM   1435  H   GLU A 217      -2.230  17.741  15.750  1.00  0.00           H  
ATOM   1436  HA  GLU A 217      -5.106  17.717  16.368  1.00  0.00           H  
ATOM   1437  HB2 GLU A 217      -3.048  19.525  17.647  1.00  0.00           H  
ATOM   1438  HB3 GLU A 217      -4.779  19.548  17.954  1.00  0.00           H  
ATOM   1439  HG2 GLU A 217      -3.257  17.030  18.410  1.00  0.00           H  
ATOM   1440  HG3 GLU A 217      -3.143  18.336  19.588  1.00  0.00           H  
ATOM   1441  N   SER A 218      -5.301  19.204  14.376  1.00  0.00           N  
ATOM   1442  CA  SER A 218      -5.543  20.172  13.314  1.00  0.00           C  
ATOM   1443  C   SER A 218      -5.575  21.593  13.870  1.00  0.00           C  
ATOM   1444  O   SER A 218      -4.824  22.461  13.428  1.00  0.00           O  
ATOM   1445  CB  SER A 218      -6.861  19.861  12.602  1.00  0.00           C  
ATOM   1446  OG  SER A 218      -6.828  18.577  12.005  1.00  0.00           O  
ATOM   1447  H   SER A 218      -5.859  18.400  14.428  1.00  0.00           H  
ATOM   1448  HA  SER A 218      -4.733  20.094  12.603  1.00  0.00           H  
ATOM   1449  HB2 SER A 218      -7.669  19.892  13.317  1.00  0.00           H  
ATOM   1450  HB3 SER A 218      -7.034  20.599  11.832  1.00  0.00           H  
ATOM   1451  HG  SER A 218      -7.100  17.918  12.648  1.00  0.00           H  
ATOM   1452  N   GLY A 219      -6.451  21.821  14.843  1.00  0.00           N  
ATOM   1453  CA  GLY A 219      -6.566  23.136  15.445  1.00  0.00           C  
ATOM   1454  C   GLY A 219      -6.253  23.125  16.928  1.00  0.00           C  
ATOM   1455  O   GLY A 219      -6.534  22.158  17.636  1.00  0.00           O  
ATOM   1456  H   GLY A 219      -7.025  21.090  15.155  1.00  0.00           H  
ATOM   1457  HA2 GLY A 219      -5.882  23.808  14.948  1.00  0.00           H  
ATOM   1458  HA3 GLY A 219      -7.574  23.497  15.304  1.00  0.00           H  
ATOM   1459  N   PRO A 220      -5.657  24.222  17.419  1.00  0.00           N  
ATOM   1460  CA  PRO A 220      -5.292  24.358  18.832  1.00  0.00           C  
ATOM   1461  C   PRO A 220      -6.493  24.689  19.712  1.00  0.00           C  
ATOM   1462  O   PRO A 220      -6.365  24.820  20.929  1.00  0.00           O  
ATOM   1463  CB  PRO A 220      -4.295  25.519  18.831  1.00  0.00           C  
ATOM   1464  CG  PRO A 220      -4.678  26.346  17.652  1.00  0.00           C  
ATOM   1465  CD  PRO A 220      -5.294  25.413  16.633  1.00  0.00           C  
ATOM   1466  HA  PRO A 220      -4.809  23.467  19.205  1.00  0.00           H  
ATOM   1467  HB2 PRO A 220      -4.386  26.077  19.752  1.00  0.00           H  
ATOM   1468  HB3 PRO A 220      -3.290  25.135  18.734  1.00  0.00           H  
ATOM   1469  HG2 PRO A 220      -5.400  27.092  17.946  1.00  0.00           H  
ATOM   1470  HG3 PRO A 220      -3.800  26.816  17.233  1.00  0.00           H  
ATOM   1471  HD2 PRO A 220      -6.170  25.867  16.195  1.00  0.00           H  
ATOM   1472  HD3 PRO A 220      -4.573  25.164  15.869  1.00  0.00           H  
ATOM   1473  N   SER A 221      -7.659  24.822  19.088  1.00  0.00           N  
ATOM   1474  CA  SER A 221      -8.882  25.141  19.814  1.00  0.00           C  
ATOM   1475  C   SER A 221      -9.095  24.171  20.973  1.00  0.00           C  
ATOM   1476  O   SER A 221      -8.394  23.167  21.093  1.00  0.00           O  
ATOM   1477  CB  SER A 221     -10.086  25.099  18.871  1.00  0.00           C  
ATOM   1478  OG  SER A 221     -10.213  23.826  18.262  1.00  0.00           O  
ATOM   1479  H   SER A 221      -7.696  24.706  18.116  1.00  0.00           H  
ATOM   1480  HA  SER A 221      -8.782  26.140  20.211  1.00  0.00           H  
ATOM   1481  HB2 SER A 221     -10.986  25.308  19.430  1.00  0.00           H  
ATOM   1482  HB3 SER A 221      -9.961  25.844  18.099  1.00  0.00           H  
ATOM   1483  HG  SER A 221      -9.341  23.479  18.060  1.00  0.00           H  
ATOM   1484  N   SER A 222     -10.069  24.479  21.823  1.00  0.00           N  
ATOM   1485  CA  SER A 222     -10.373  23.638  22.975  1.00  0.00           C  
ATOM   1486  C   SER A 222     -11.343  22.524  22.592  1.00  0.00           C  
ATOM   1487  O   SER A 222     -11.114  21.354  22.898  1.00  0.00           O  
ATOM   1488  CB  SER A 222     -10.966  24.480  24.106  1.00  0.00           C  
ATOM   1489  OG  SER A 222     -10.011  25.396  24.614  1.00  0.00           O  
ATOM   1490  H   SER A 222     -10.594  25.294  21.674  1.00  0.00           H  
ATOM   1491  HA  SER A 222      -9.449  23.194  23.314  1.00  0.00           H  
ATOM   1492  HB2 SER A 222     -11.815  25.032  23.733  1.00  0.00           H  
ATOM   1493  HB3 SER A 222     -11.283  23.828  24.907  1.00  0.00           H  
ATOM   1494  HG  SER A 222     -10.464  26.116  25.058  1.00  0.00           H  
ATOM   1495  N   GLY A 223     -12.428  22.897  21.921  1.00  0.00           N  
ATOM   1496  CA  GLY A 223     -13.418  21.919  21.507  1.00  0.00           C  
ATOM   1497  C   GLY A 223     -14.735  22.083  22.239  1.00  0.00           C  
ATOM   1498  O   GLY A 223     -14.916  21.549  23.333  1.00  0.00           O  
ATOM   1499  H   GLY A 223     -12.558  23.844  21.705  1.00  0.00           H  
ATOM   1500  HA2 GLY A 223     -13.591  22.025  20.447  1.00  0.00           H  
ATOM   1501  HA3 GLY A 223     -13.032  20.929  21.702  1.00  0.00           H  
TER    1502      GLY A 223                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 119     -28.336   1.830   0.457  1.00  0.00           N  
ATOM      2  CA  GLY A 119     -27.573   1.267   1.555  1.00  0.00           C  
ATOM      3  C   GLY A 119     -27.123   2.320   2.548  1.00  0.00           C  
ATOM      4  O   GLY A 119     -27.473   3.493   2.420  1.00  0.00           O  
ATOM      5  H1  GLY A 119     -29.295   1.638   0.379  1.00  0.00           H  
ATOM      6  HA2 GLY A 119     -28.185   0.540   2.069  1.00  0.00           H  
ATOM      7  HA3 GLY A 119     -26.701   0.770   1.155  1.00  0.00           H  
ATOM      8  N   SER A 120     -26.345   1.900   3.541  1.00  0.00           N  
ATOM      9  CA  SER A 120     -25.851   2.815   4.564  1.00  0.00           C  
ATOM     10  C   SER A 120     -24.752   3.713   4.004  1.00  0.00           C  
ATOM     11  O   SER A 120     -24.286   3.517   2.882  1.00  0.00           O  
ATOM     12  CB  SER A 120     -25.322   2.031   5.766  1.00  0.00           C  
ATOM     13  OG  SER A 120     -25.066   2.892   6.863  1.00  0.00           O  
ATOM     14  H   SER A 120     -26.101   0.952   3.589  1.00  0.00           H  
ATOM     15  HA  SER A 120     -26.677   3.433   4.883  1.00  0.00           H  
ATOM     16  HB2 SER A 120     -26.053   1.296   6.064  1.00  0.00           H  
ATOM     17  HB3 SER A 120     -24.402   1.534   5.492  1.00  0.00           H  
ATOM     18  HG  SER A 120     -24.124   2.909   7.044  1.00  0.00           H  
ATOM     19  N   SER A 121     -24.344   4.701   4.794  1.00  0.00           N  
ATOM     20  CA  SER A 121     -23.303   5.633   4.377  1.00  0.00           C  
ATOM     21  C   SER A 121     -21.951   5.234   4.962  1.00  0.00           C  
ATOM     22  O   SER A 121     -21.869   4.740   6.085  1.00  0.00           O  
ATOM     23  CB  SER A 121     -23.659   7.056   4.811  1.00  0.00           C  
ATOM     24  OG  SER A 121     -24.642   7.618   3.960  1.00  0.00           O  
ATOM     25  H   SER A 121     -24.754   4.806   5.678  1.00  0.00           H  
ATOM     26  HA  SER A 121     -23.240   5.599   3.300  1.00  0.00           H  
ATOM     27  HB2 SER A 121     -24.042   7.036   5.820  1.00  0.00           H  
ATOM     28  HB3 SER A 121     -22.772   7.673   4.775  1.00  0.00           H  
ATOM     29  HG  SER A 121     -24.372   8.500   3.697  1.00  0.00           H  
ATOM     30  N   GLY A 122     -20.891   5.452   4.189  1.00  0.00           N  
ATOM     31  CA  GLY A 122     -19.557   5.110   4.645  1.00  0.00           C  
ATOM     32  C   GLY A 122     -18.521   6.136   4.229  1.00  0.00           C  
ATOM     33  O   GLY A 122     -17.476   5.785   3.680  1.00  0.00           O  
ATOM     34  H   GLY A 122     -21.017   5.849   3.301  1.00  0.00           H  
ATOM     35  HA2 GLY A 122     -19.564   5.038   5.723  1.00  0.00           H  
ATOM     36  HA3 GLY A 122     -19.282   4.151   4.232  1.00  0.00           H  
ATOM     37  N   SER A 123     -18.811   7.407   4.489  1.00  0.00           N  
ATOM     38  CA  SER A 123     -17.899   8.487   4.132  1.00  0.00           C  
ATOM     39  C   SER A 123     -16.750   8.581   5.132  1.00  0.00           C  
ATOM     40  O   SER A 123     -16.874   9.219   6.178  1.00  0.00           O  
ATOM     41  CB  SER A 123     -18.650   9.819   4.074  1.00  0.00           C  
ATOM     42  OG  SER A 123     -19.521   9.864   2.957  1.00  0.00           O  
ATOM     43  H   SER A 123     -19.660   7.623   4.929  1.00  0.00           H  
ATOM     44  HA  SER A 123     -17.493   8.269   3.155  1.00  0.00           H  
ATOM     45  HB2 SER A 123     -19.232   9.940   4.975  1.00  0.00           H  
ATOM     46  HB3 SER A 123     -17.937  10.627   3.993  1.00  0.00           H  
ATOM     47  HG  SER A 123     -19.005   9.888   2.149  1.00  0.00           H  
ATOM     48  N   SER A 124     -15.633   7.941   4.803  1.00  0.00           N  
ATOM     49  CA  SER A 124     -14.463   7.948   5.673  1.00  0.00           C  
ATOM     50  C   SER A 124     -14.260   9.325   6.299  1.00  0.00           C  
ATOM     51  O   SER A 124     -14.651  10.342   5.728  1.00  0.00           O  
ATOM     52  CB  SER A 124     -13.214   7.543   4.887  1.00  0.00           C  
ATOM     53  OG  SER A 124     -12.063   7.567   5.712  1.00  0.00           O  
ATOM     54  H   SER A 124     -15.596   7.450   3.955  1.00  0.00           H  
ATOM     55  HA  SER A 124     -14.631   7.229   6.461  1.00  0.00           H  
ATOM     56  HB2 SER A 124     -13.344   6.544   4.499  1.00  0.00           H  
ATOM     57  HB3 SER A 124     -13.070   8.232   4.067  1.00  0.00           H  
ATOM     58  HG  SER A 124     -11.303   7.262   5.211  1.00  0.00           H  
ATOM     59  N   GLY A 125     -13.644   9.347   7.477  1.00  0.00           N  
ATOM     60  CA  GLY A 125     -13.400  10.603   8.162  1.00  0.00           C  
ATOM     61  C   GLY A 125     -12.414  11.485   7.421  1.00  0.00           C  
ATOM     62  O   GLY A 125     -11.935  11.125   6.346  1.00  0.00           O  
ATOM     63  H   GLY A 125     -13.354   8.504   7.885  1.00  0.00           H  
ATOM     64  HA2 GLY A 125     -14.335  11.133   8.265  1.00  0.00           H  
ATOM     65  HA3 GLY A 125     -13.007  10.392   9.146  1.00  0.00           H  
ATOM     66  N   SER A 126     -12.112  12.645   7.996  1.00  0.00           N  
ATOM     67  CA  SER A 126     -11.181  13.584   7.381  1.00  0.00           C  
ATOM     68  C   SER A 126     -11.628  13.942   5.967  1.00  0.00           C  
ATOM     69  O   SER A 126     -10.821  13.969   5.038  1.00  0.00           O  
ATOM     70  CB  SER A 126      -9.772  12.990   7.347  1.00  0.00           C  
ATOM     71  OG  SER A 126      -8.789  14.010   7.321  1.00  0.00           O  
ATOM     72  H   SER A 126     -12.526  12.875   8.854  1.00  0.00           H  
ATOM     73  HA  SER A 126     -11.170  14.481   7.981  1.00  0.00           H  
ATOM     74  HB2 SER A 126      -9.619  12.382   8.226  1.00  0.00           H  
ATOM     75  HB3 SER A 126      -9.663  12.378   6.463  1.00  0.00           H  
ATOM     76  HG  SER A 126      -9.161  14.803   6.928  1.00  0.00           H  
ATOM     77  N   GLU A 127     -12.919  14.217   5.812  1.00  0.00           N  
ATOM     78  CA  GLU A 127     -13.473  14.574   4.512  1.00  0.00           C  
ATOM     79  C   GLU A 127     -13.467  16.087   4.314  1.00  0.00           C  
ATOM     80  O   GLU A 127     -13.129  16.582   3.239  1.00  0.00           O  
ATOM     81  CB  GLU A 127     -14.900  14.036   4.376  1.00  0.00           C  
ATOM     82  CG  GLU A 127     -15.843  14.533   5.459  1.00  0.00           C  
ATOM     83  CD  GLU A 127     -17.289  14.167   5.185  1.00  0.00           C  
ATOM     84  OE1 GLU A 127     -17.702  14.225   4.008  1.00  0.00           O  
ATOM     85  OE2 GLU A 127     -18.007  13.824   6.147  1.00  0.00           O  
ATOM     86  H   GLU A 127     -13.513  14.179   6.591  1.00  0.00           H  
ATOM     87  HA  GLU A 127     -12.855  14.121   3.752  1.00  0.00           H  
ATOM     88  HB2 GLU A 127     -15.295  14.337   3.417  1.00  0.00           H  
ATOM     89  HB3 GLU A 127     -14.870  12.958   4.420  1.00  0.00           H  
ATOM     90  HG2 GLU A 127     -15.550  14.096   6.402  1.00  0.00           H  
ATOM     91  HG3 GLU A 127     -15.764  15.608   5.522  1.00  0.00           H  
ATOM     92  N   SER A 128     -13.845  16.816   5.359  1.00  0.00           N  
ATOM     93  CA  SER A 128     -13.888  18.272   5.300  1.00  0.00           C  
ATOM     94  C   SER A 128     -12.743  18.882   6.102  1.00  0.00           C  
ATOM     95  O   SER A 128     -12.402  18.401   7.183  1.00  0.00           O  
ATOM     96  CB  SER A 128     -15.228  18.786   5.830  1.00  0.00           C  
ATOM     97  OG  SER A 128     -15.250  20.203   5.871  1.00  0.00           O  
ATOM     98  H   SER A 128     -14.104  16.363   6.189  1.00  0.00           H  
ATOM     99  HA  SER A 128     -13.783  18.565   4.266  1.00  0.00           H  
ATOM    100  HB2 SER A 128     -16.022  18.445   5.184  1.00  0.00           H  
ATOM    101  HB3 SER A 128     -15.386  18.406   6.828  1.00  0.00           H  
ATOM    102  HG  SER A 128     -14.515  20.519   6.402  1.00  0.00           H  
ATOM    103  N   ARG A 129     -12.152  19.945   5.565  1.00  0.00           N  
ATOM    104  CA  ARG A 129     -11.045  20.621   6.230  1.00  0.00           C  
ATOM    105  C   ARG A 129     -10.077  19.610   6.839  1.00  0.00           C  
ATOM    106  O   ARG A 129      -9.548  19.821   7.929  1.00  0.00           O  
ATOM    107  CB  ARG A 129     -11.571  21.559   7.318  1.00  0.00           C  
ATOM    108  CG  ARG A 129     -12.333  20.844   8.422  1.00  0.00           C  
ATOM    109  CD  ARG A 129     -12.444  21.706   9.670  1.00  0.00           C  
ATOM    110  NE  ARG A 129     -11.205  21.714  10.442  1.00  0.00           N  
ATOM    111  CZ  ARG A 129     -10.998  22.500  11.493  1.00  0.00           C  
ATOM    112  NH1 ARG A 129     -11.944  23.337  11.894  1.00  0.00           N  
ATOM    113  NH2 ARG A 129      -9.844  22.449  12.145  1.00  0.00           N  
ATOM    114  H   ARG A 129     -12.469  20.282   4.701  1.00  0.00           H  
ATOM    115  HA  ARG A 129     -10.519  21.204   5.488  1.00  0.00           H  
ATOM    116  HB2 ARG A 129     -10.735  22.078   7.765  1.00  0.00           H  
ATOM    117  HB3 ARG A 129     -12.232  22.282   6.864  1.00  0.00           H  
ATOM    118  HG2 ARG A 129     -13.326  20.612   8.069  1.00  0.00           H  
ATOM    119  HG3 ARG A 129     -11.814  19.931   8.671  1.00  0.00           H  
ATOM    120  HD2 ARG A 129     -12.678  22.718   9.373  1.00  0.00           H  
ATOM    121  HD3 ARG A 129     -13.241  21.320  10.288  1.00  0.00           H  
ATOM    122  HE  ARG A 129     -10.492  21.102  10.163  1.00  0.00           H  
ATOM    123 HH11 ARG A 129     -12.816  23.377  11.406  1.00  0.00           H  
ATOM    124 HH12 ARG A 129     -11.787  23.928  12.687  1.00  0.00           H  
ATOM    125 HH21 ARG A 129      -9.128  21.818  11.845  1.00  0.00           H  
ATOM    126 HH22 ARG A 129      -9.689  23.041  12.935  1.00  0.00           H  
ATOM    127  N   GLY A 130      -9.852  18.511   6.126  1.00  0.00           N  
ATOM    128  CA  GLY A 130      -8.949  17.484   6.612  1.00  0.00           C  
ATOM    129  C   GLY A 130      -7.495  17.904   6.531  1.00  0.00           C  
ATOM    130  O   GLY A 130      -6.729  17.697   7.472  1.00  0.00           O  
ATOM    131  H   GLY A 130     -10.302  18.397   5.262  1.00  0.00           H  
ATOM    132  HA2 GLY A 130      -9.193  17.263   7.640  1.00  0.00           H  
ATOM    133  HA3 GLY A 130      -9.087  16.591   6.020  1.00  0.00           H  
ATOM    134  N   GLY A 131      -7.113  18.495   5.403  1.00  0.00           N  
ATOM    135  CA  GLY A 131      -5.741  18.934   5.224  1.00  0.00           C  
ATOM    136  C   GLY A 131      -5.215  18.638   3.834  1.00  0.00           C  
ATOM    137  O   GLY A 131      -5.989  18.398   2.908  1.00  0.00           O  
ATOM    138  H   GLY A 131      -7.767  18.634   4.687  1.00  0.00           H  
ATOM    139  HA2 GLY A 131      -5.690  19.999   5.398  1.00  0.00           H  
ATOM    140  HA3 GLY A 131      -5.117  18.431   5.948  1.00  0.00           H  
ATOM    141  N   ARG A 132      -3.894  18.657   3.686  1.00  0.00           N  
ATOM    142  CA  ARG A 132      -3.265  18.391   2.398  1.00  0.00           C  
ATOM    143  C   ARG A 132      -2.111  17.405   2.550  1.00  0.00           C  
ATOM    144  O   ARG A 132      -1.133  17.681   3.246  1.00  0.00           O  
ATOM    145  CB  ARG A 132      -2.759  19.694   1.776  1.00  0.00           C  
ATOM    146  CG  ARG A 132      -2.390  19.564   0.307  1.00  0.00           C  
ATOM    147  CD  ARG A 132      -1.730  20.830  -0.216  1.00  0.00           C  
ATOM    148  NE  ARG A 132      -2.712  21.847  -0.582  1.00  0.00           N  
ATOM    149  CZ  ARG A 132      -3.244  22.701   0.285  1.00  0.00           C  
ATOM    150  NH1 ARG A 132      -2.890  22.661   1.562  1.00  0.00           N  
ATOM    151  NH2 ARG A 132      -4.132  23.599  -0.125  1.00  0.00           N  
ATOM    152  H   ARG A 132      -3.329  18.855   4.462  1.00  0.00           H  
ATOM    153  HA  ARG A 132      -4.010  17.958   1.748  1.00  0.00           H  
ATOM    154  HB2 ARG A 132      -3.530  20.445   1.865  1.00  0.00           H  
ATOM    155  HB3 ARG A 132      -1.884  20.021   2.317  1.00  0.00           H  
ATOM    156  HG2 ARG A 132      -1.702  18.739   0.190  1.00  0.00           H  
ATOM    157  HG3 ARG A 132      -3.286  19.372  -0.264  1.00  0.00           H  
ATOM    158  HD2 ARG A 132      -1.084  21.228   0.552  1.00  0.00           H  
ATOM    159  HD3 ARG A 132      -1.142  20.580  -1.087  1.00  0.00           H  
ATOM    160  HE  ARG A 132      -2.988  21.894  -1.521  1.00  0.00           H  
ATOM    161 HH11 ARG A 132      -2.220  21.987   1.873  1.00  0.00           H  
ATOM    162 HH12 ARG A 132      -3.291  23.307   2.213  1.00  0.00           H  
ATOM    163 HH21 ARG A 132      -4.401  23.632  -1.087  1.00  0.00           H  
ATOM    164 HH22 ARG A 132      -4.531  24.241   0.528  1.00  0.00           H  
ATOM    165  N   ASP A 133      -2.231  16.256   1.896  1.00  0.00           N  
ATOM    166  CA  ASP A 133      -1.198  15.229   1.957  1.00  0.00           C  
ATOM    167  C   ASP A 133      -1.160  14.418   0.665  1.00  0.00           C  
ATOM    168  O   ASP A 133      -2.185  13.912   0.207  1.00  0.00           O  
ATOM    169  CB  ASP A 133      -1.441  14.301   3.148  1.00  0.00           C  
ATOM    170  CG  ASP A 133      -0.623  13.027   3.067  1.00  0.00           C  
ATOM    171  OD1 ASP A 133       0.591  13.083   3.355  1.00  0.00           O  
ATOM    172  OD2 ASP A 133      -1.196  11.975   2.714  1.00  0.00           O  
ATOM    173  H   ASP A 133      -3.035  16.094   1.357  1.00  0.00           H  
ATOM    174  HA  ASP A 133      -0.247  15.723   2.086  1.00  0.00           H  
ATOM    175  HB2 ASP A 133      -1.177  14.818   4.059  1.00  0.00           H  
ATOM    176  HB3 ASP A 133      -2.487  14.034   3.181  1.00  0.00           H  
ATOM    177  N   ARG A 134       0.028  14.301   0.081  1.00  0.00           N  
ATOM    178  CA  ARG A 134       0.200  13.554  -1.159  1.00  0.00           C  
ATOM    179  C   ARG A 134       0.640  12.121  -0.875  1.00  0.00           C  
ATOM    180  O   ARG A 134       1.384  11.523  -1.652  1.00  0.00           O  
ATOM    181  CB  ARG A 134       1.226  14.246  -2.058  1.00  0.00           C  
ATOM    182  CG  ARG A 134       0.617  15.265  -3.007  1.00  0.00           C  
ATOM    183  CD  ARG A 134       1.651  16.275  -3.479  1.00  0.00           C  
ATOM    184  NE  ARG A 134       2.853  15.626  -3.997  1.00  0.00           N  
ATOM    185  CZ  ARG A 134       3.971  16.279  -4.294  1.00  0.00           C  
ATOM    186  NH1 ARG A 134       4.040  17.592  -4.124  1.00  0.00           N  
ATOM    187  NH2 ARG A 134       5.022  15.618  -4.761  1.00  0.00           N  
ATOM    188  H   ARG A 134       0.808  14.727   0.494  1.00  0.00           H  
ATOM    189  HA  ARG A 134      -0.753  13.532  -1.667  1.00  0.00           H  
ATOM    190  HB2 ARG A 134       1.949  14.753  -1.436  1.00  0.00           H  
ATOM    191  HB3 ARG A 134       1.734  13.497  -2.647  1.00  0.00           H  
ATOM    192  HG2 ARG A 134       0.216  14.748  -3.866  1.00  0.00           H  
ATOM    193  HG3 ARG A 134      -0.178  15.788  -2.496  1.00  0.00           H  
ATOM    194  HD2 ARG A 134       1.215  16.878  -4.261  1.00  0.00           H  
ATOM    195  HD3 ARG A 134       1.924  16.906  -2.647  1.00  0.00           H  
ATOM    196  HE  ARG A 134       2.823  14.656  -4.130  1.00  0.00           H  
ATOM    197 HH11 ARG A 134       3.249  18.092  -3.772  1.00  0.00           H  
ATOM    198 HH12 ARG A 134       4.883  18.082  -4.348  1.00  0.00           H  
ATOM    199 HH21 ARG A 134       4.974  14.628  -4.889  1.00  0.00           H  
ATOM    200 HH22 ARG A 134       5.863  16.111  -4.984  1.00  0.00           H  
ATOM    201  N   LYS A 135       0.176  11.576   0.245  1.00  0.00           N  
ATOM    202  CA  LYS A 135       0.520  10.214   0.633  1.00  0.00           C  
ATOM    203  C   LYS A 135      -0.736   9.388   0.893  1.00  0.00           C  
ATOM    204  O   LYS A 135      -1.802   9.935   1.176  1.00  0.00           O  
ATOM    205  CB  LYS A 135       1.404  10.225   1.882  1.00  0.00           C  
ATOM    206  CG  LYS A 135       1.564   8.859   2.527  1.00  0.00           C  
ATOM    207  CD  LYS A 135       2.327   7.903   1.625  1.00  0.00           C  
ATOM    208  CE  LYS A 135       3.822   7.950   1.901  1.00  0.00           C  
ATOM    209  NZ  LYS A 135       4.579   7.024   1.015  1.00  0.00           N  
ATOM    210  H   LYS A 135      -0.413  12.104   0.824  1.00  0.00           H  
ATOM    211  HA  LYS A 135       1.069   9.765  -0.182  1.00  0.00           H  
ATOM    212  HB2 LYS A 135       2.384  10.590   1.612  1.00  0.00           H  
ATOM    213  HB3 LYS A 135       0.969  10.894   2.610  1.00  0.00           H  
ATOM    214  HG2 LYS A 135       2.104   8.970   3.455  1.00  0.00           H  
ATOM    215  HG3 LYS A 135       0.584   8.448   2.725  1.00  0.00           H  
ATOM    216  HD2 LYS A 135       1.972   6.898   1.798  1.00  0.00           H  
ATOM    217  HD3 LYS A 135       2.151   8.176   0.594  1.00  0.00           H  
ATOM    218  HE2 LYS A 135       4.173   8.957   1.739  1.00  0.00           H  
ATOM    219  HE3 LYS A 135       3.993   7.671   2.930  1.00  0.00           H  
ATOM    220  HZ1 LYS A 135       3.957   6.259   0.682  1.00  0.00           H  
ATOM    221  HZ2 LYS A 135       5.376   6.604   1.534  1.00  0.00           H  
ATOM    222  HZ3 LYS A 135       4.948   7.539   0.191  1.00  0.00           H  
ATOM    223  N   LEU A 136      -0.602   8.070   0.797  1.00  0.00           N  
ATOM    224  CA  LEU A 136      -1.726   7.169   1.024  1.00  0.00           C  
ATOM    225  C   LEU A 136      -1.285   5.931   1.799  1.00  0.00           C  
ATOM    226  O   LEU A 136      -0.136   5.500   1.698  1.00  0.00           O  
ATOM    227  CB  LEU A 136      -2.350   6.753  -0.310  1.00  0.00           C  
ATOM    228  CG  LEU A 136      -2.940   7.882  -1.156  1.00  0.00           C  
ATOM    229  CD1 LEU A 136      -3.348   7.366  -2.527  1.00  0.00           C  
ATOM    230  CD2 LEU A 136      -4.130   8.513  -0.447  1.00  0.00           C  
ATOM    231  H   LEU A 136       0.273   7.693   0.568  1.00  0.00           H  
ATOM    232  HA  LEU A 136      -2.464   7.699   1.607  1.00  0.00           H  
ATOM    233  HB2 LEU A 136      -1.584   6.268  -0.896  1.00  0.00           H  
ATOM    234  HB3 LEU A 136      -3.141   6.048  -0.099  1.00  0.00           H  
ATOM    235  HG  LEU A 136      -2.190   8.648  -1.298  1.00  0.00           H  
ATOM    236 HD11 LEU A 136      -4.046   8.054  -2.978  1.00  0.00           H  
ATOM    237 HD12 LEU A 136      -3.814   6.397  -2.422  1.00  0.00           H  
ATOM    238 HD13 LEU A 136      -2.472   7.277  -3.153  1.00  0.00           H  
ATOM    239 HD21 LEU A 136      -3.855   8.757   0.569  1.00  0.00           H  
ATOM    240 HD22 LEU A 136      -4.955   7.816  -0.438  1.00  0.00           H  
ATOM    241 HD23 LEU A 136      -4.423   9.413  -0.966  1.00  0.00           H  
ATOM    242  N   PHE A 137      -2.205   5.363   2.571  1.00  0.00           N  
ATOM    243  CA  PHE A 137      -1.911   4.174   3.362  1.00  0.00           C  
ATOM    244  C   PHE A 137      -2.772   2.997   2.915  1.00  0.00           C  
ATOM    245  O   PHE A 137      -3.999   3.040   3.007  1.00  0.00           O  
ATOM    246  CB  PHE A 137      -2.143   4.455   4.848  1.00  0.00           C  
ATOM    247  CG  PHE A 137      -2.273   3.211   5.680  1.00  0.00           C  
ATOM    248  CD1 PHE A 137      -3.506   2.601   5.850  1.00  0.00           C  
ATOM    249  CD2 PHE A 137      -1.163   2.652   6.293  1.00  0.00           C  
ATOM    250  CE1 PHE A 137      -3.629   1.456   6.614  1.00  0.00           C  
ATOM    251  CE2 PHE A 137      -1.280   1.507   7.058  1.00  0.00           C  
ATOM    252  CZ  PHE A 137      -2.515   0.909   7.220  1.00  0.00           C  
ATOM    253  H   PHE A 137      -3.103   5.754   2.610  1.00  0.00           H  
ATOM    254  HA  PHE A 137      -0.873   3.924   3.210  1.00  0.00           H  
ATOM    255  HB2 PHE A 137      -1.312   5.026   5.234  1.00  0.00           H  
ATOM    256  HB3 PHE A 137      -3.051   5.028   4.961  1.00  0.00           H  
ATOM    257  HD1 PHE A 137      -4.379   3.029   5.377  1.00  0.00           H  
ATOM    258  HD2 PHE A 137      -0.197   3.119   6.168  1.00  0.00           H  
ATOM    259  HE1 PHE A 137      -4.596   0.991   6.739  1.00  0.00           H  
ATOM    260  HE2 PHE A 137      -0.408   1.081   7.530  1.00  0.00           H  
ATOM    261  HZ  PHE A 137      -2.609   0.014   7.817  1.00  0.00           H  
ATOM    262  N   VAL A 138      -2.119   1.945   2.429  1.00  0.00           N  
ATOM    263  CA  VAL A 138      -2.824   0.755   1.968  1.00  0.00           C  
ATOM    264  C   VAL A 138      -2.709  -0.379   2.981  1.00  0.00           C  
ATOM    265  O   VAL A 138      -1.699  -0.510   3.670  1.00  0.00           O  
ATOM    266  CB  VAL A 138      -2.280   0.272   0.610  1.00  0.00           C  
ATOM    267  CG1 VAL A 138      -3.036  -0.961   0.140  1.00  0.00           C  
ATOM    268  CG2 VAL A 138      -2.363   1.385  -0.423  1.00  0.00           C  
ATOM    269  H   VAL A 138      -1.141   1.970   2.381  1.00  0.00           H  
ATOM    270  HA  VAL A 138      -3.866   1.011   1.844  1.00  0.00           H  
ATOM    271  HB  VAL A 138      -1.241   0.004   0.736  1.00  0.00           H  
ATOM    272 HG11 VAL A 138      -2.720  -1.216  -0.861  1.00  0.00           H  
ATOM    273 HG12 VAL A 138      -2.830  -1.786   0.805  1.00  0.00           H  
ATOM    274 HG13 VAL A 138      -4.096  -0.754   0.140  1.00  0.00           H  
ATOM    275 HG21 VAL A 138      -1.861   1.075  -1.327  1.00  0.00           H  
ATOM    276 HG22 VAL A 138      -3.400   1.597  -0.642  1.00  0.00           H  
ATOM    277 HG23 VAL A 138      -1.890   2.275  -0.034  1.00  0.00           H  
ATOM    278  N   GLY A 139      -3.753  -1.198   3.065  1.00  0.00           N  
ATOM    279  CA  GLY A 139      -3.750  -2.311   3.996  1.00  0.00           C  
ATOM    280  C   GLY A 139      -4.354  -3.567   3.401  1.00  0.00           C  
ATOM    281  O   GLY A 139      -4.620  -3.627   2.201  1.00  0.00           O  
ATOM    282  H   GLY A 139      -4.532  -1.045   2.490  1.00  0.00           H  
ATOM    283  HA2 GLY A 139      -2.732  -2.517   4.290  1.00  0.00           H  
ATOM    284  HA3 GLY A 139      -4.318  -2.033   4.873  1.00  0.00           H  
ATOM    285  N   MET A 140      -4.570  -4.574   4.241  1.00  0.00           N  
ATOM    286  CA  MET A 140      -5.146  -5.835   3.790  1.00  0.00           C  
ATOM    287  C   MET A 140      -4.381  -6.383   2.589  1.00  0.00           C  
ATOM    288  O   MET A 140      -4.975  -6.721   1.564  1.00  0.00           O  
ATOM    289  CB  MET A 140      -6.620  -5.646   3.427  1.00  0.00           C  
ATOM    290  CG  MET A 140      -7.552  -5.694   4.628  1.00  0.00           C  
ATOM    291  SD  MET A 140      -7.423  -7.241   5.546  1.00  0.00           S  
ATOM    292  CE  MET A 140      -8.721  -7.022   6.761  1.00  0.00           C  
ATOM    293  H   MET A 140      -4.337  -4.466   5.187  1.00  0.00           H  
ATOM    294  HA  MET A 140      -5.072  -6.542   4.602  1.00  0.00           H  
ATOM    295  HB2 MET A 140      -6.740  -4.689   2.944  1.00  0.00           H  
ATOM    296  HB3 MET A 140      -6.913  -6.427   2.741  1.00  0.00           H  
ATOM    297  HG2 MET A 140      -7.306  -4.878   5.290  1.00  0.00           H  
ATOM    298  HG3 MET A 140      -8.568  -5.580   4.281  1.00  0.00           H  
ATOM    299  HE1 MET A 140      -9.158  -7.981   6.997  1.00  0.00           H  
ATOM    300  HE2 MET A 140      -8.305  -6.585   7.656  1.00  0.00           H  
ATOM    301  HE3 MET A 140      -9.482  -6.368   6.360  1.00  0.00           H  
ATOM    302  N   LEU A 141      -3.062  -6.468   2.722  1.00  0.00           N  
ATOM    303  CA  LEU A 141      -2.216  -6.975   1.647  1.00  0.00           C  
ATOM    304  C   LEU A 141      -1.613  -8.325   2.020  1.00  0.00           C  
ATOM    305  O   LEU A 141      -1.471  -8.648   3.198  1.00  0.00           O  
ATOM    306  CB  LEU A 141      -1.102  -5.974   1.333  1.00  0.00           C  
ATOM    307  CG  LEU A 141      -1.519  -4.730   0.549  1.00  0.00           C  
ATOM    308  CD1 LEU A 141      -0.446  -3.656   0.643  1.00  0.00           C  
ATOM    309  CD2 LEU A 141      -1.796  -5.084  -0.905  1.00  0.00           C  
ATOM    310  H   LEU A 141      -2.647  -6.183   3.562  1.00  0.00           H  
ATOM    311  HA  LEU A 141      -2.834  -7.100   0.770  1.00  0.00           H  
ATOM    312  HB2 LEU A 141      -0.678  -5.648   2.270  1.00  0.00           H  
ATOM    313  HB3 LEU A 141      -0.347  -6.492   0.759  1.00  0.00           H  
ATOM    314  HG  LEU A 141      -2.428  -4.331   0.976  1.00  0.00           H  
ATOM    315 HD11 LEU A 141      -0.344  -3.165  -0.313  1.00  0.00           H  
ATOM    316 HD12 LEU A 141       0.495  -4.110   0.917  1.00  0.00           H  
ATOM    317 HD13 LEU A 141      -0.728  -2.931   1.393  1.00  0.00           H  
ATOM    318 HD21 LEU A 141      -1.006  -4.690  -1.528  1.00  0.00           H  
ATOM    319 HD22 LEU A 141      -2.740  -4.654  -1.206  1.00  0.00           H  
ATOM    320 HD23 LEU A 141      -1.838  -6.157  -1.012  1.00  0.00           H  
ATOM    321  N   ASN A 142      -1.257  -9.108   1.007  1.00  0.00           N  
ATOM    322  CA  ASN A 142      -0.666 -10.423   1.229  1.00  0.00           C  
ATOM    323  C   ASN A 142       0.855 -10.361   1.130  1.00  0.00           C  
ATOM    324  O   ASN A 142       1.416  -9.385   0.631  1.00  0.00           O  
ATOM    325  CB  ASN A 142      -1.213 -11.429   0.213  1.00  0.00           C  
ATOM    326  CG  ASN A 142      -0.771 -11.118  -1.204  1.00  0.00           C  
ATOM    327  OD1 ASN A 142      -0.097 -10.117  -1.450  1.00  0.00           O  
ATOM    328  ND2 ASN A 142      -1.150 -11.976  -2.144  1.00  0.00           N  
ATOM    329  H   ASN A 142      -1.394  -8.795   0.089  1.00  0.00           H  
ATOM    330  HA  ASN A 142      -0.938 -10.745   2.222  1.00  0.00           H  
ATOM    331  HB2 ASN A 142      -0.862 -12.418   0.470  1.00  0.00           H  
ATOM    332  HB3 ASN A 142      -2.292 -11.414   0.246  1.00  0.00           H  
ATOM    333 HD21 ASN A 142      -1.686 -12.751  -1.874  1.00  0.00           H  
ATOM    334 HD22 ASN A 142      -0.877 -11.799  -3.068  1.00  0.00           H  
ATOM    335  N   LYS A 143       1.517 -11.408   1.609  1.00  0.00           N  
ATOM    336  CA  LYS A 143       2.973 -11.475   1.574  1.00  0.00           C  
ATOM    337  C   LYS A 143       3.464 -11.948   0.209  1.00  0.00           C  
ATOM    338  O   LYS A 143       4.400 -12.742   0.118  1.00  0.00           O  
ATOM    339  CB  LYS A 143       3.488 -12.414   2.667  1.00  0.00           C  
ATOM    340  CG  LYS A 143       4.973 -12.264   2.948  1.00  0.00           C  
ATOM    341  CD  LYS A 143       5.510 -13.438   3.750  1.00  0.00           C  
ATOM    342  CE  LYS A 143       5.676 -14.676   2.882  1.00  0.00           C  
ATOM    343  NZ  LYS A 143       5.876 -15.904   3.700  1.00  0.00           N  
ATOM    344  H   LYS A 143       1.014 -12.156   1.994  1.00  0.00           H  
ATOM    345  HA  LYS A 143       3.355 -10.482   1.755  1.00  0.00           H  
ATOM    346  HB2 LYS A 143       2.947 -12.215   3.580  1.00  0.00           H  
ATOM    347  HB3 LYS A 143       3.301 -13.435   2.364  1.00  0.00           H  
ATOM    348  HG2 LYS A 143       5.504 -12.210   2.010  1.00  0.00           H  
ATOM    349  HG3 LYS A 143       5.133 -11.354   3.508  1.00  0.00           H  
ATOM    350  HD2 LYS A 143       6.471 -13.171   4.164  1.00  0.00           H  
ATOM    351  HD3 LYS A 143       4.820 -13.661   4.551  1.00  0.00           H  
ATOM    352  HE2 LYS A 143       4.791 -14.797   2.277  1.00  0.00           H  
ATOM    353  HE3 LYS A 143       6.535 -14.537   2.241  1.00  0.00           H  
ATOM    354  HZ1 LYS A 143       4.998 -16.144   4.204  1.00  0.00           H  
ATOM    355  HZ2 LYS A 143       6.631 -15.750   4.398  1.00  0.00           H  
ATOM    356  HZ3 LYS A 143       6.140 -16.702   3.089  1.00  0.00           H  
ATOM    357  N   GLN A 144       2.826 -11.456  -0.848  1.00  0.00           N  
ATOM    358  CA  GLN A 144       3.199 -11.829  -2.207  1.00  0.00           C  
ATOM    359  C   GLN A 144       3.401 -10.591  -3.075  1.00  0.00           C  
ATOM    360  O   GLN A 144       4.321 -10.537  -3.890  1.00  0.00           O  
ATOM    361  CB  GLN A 144       2.127 -12.730  -2.823  1.00  0.00           C  
ATOM    362  CG  GLN A 144       2.053 -14.109  -2.189  1.00  0.00           C  
ATOM    363  CD  GLN A 144       2.981 -15.107  -2.853  1.00  0.00           C  
ATOM    364  OE1 GLN A 144       3.134 -15.112  -4.075  1.00  0.00           O  
ATOM    365  NE2 GLN A 144       3.606 -15.960  -2.050  1.00  0.00           N  
ATOM    366  H   GLN A 144       2.087 -10.827  -0.710  1.00  0.00           H  
ATOM    367  HA  GLN A 144       4.129 -12.374  -2.157  1.00  0.00           H  
ATOM    368  HB2 GLN A 144       1.165 -12.253  -2.711  1.00  0.00           H  
ATOM    369  HB3 GLN A 144       2.338 -12.852  -3.875  1.00  0.00           H  
ATOM    370  HG2 GLN A 144       2.325 -14.027  -1.147  1.00  0.00           H  
ATOM    371  HG3 GLN A 144       1.040 -14.473  -2.268  1.00  0.00           H  
ATOM    372 HE21 GLN A 144       3.434 -15.899  -1.087  1.00  0.00           H  
ATOM    373 HE22 GLN A 144       4.211 -16.617  -2.453  1.00  0.00           H  
ATOM    374  N   GLN A 145       2.534  -9.600  -2.895  1.00  0.00           N  
ATOM    375  CA  GLN A 145       2.617  -8.364  -3.663  1.00  0.00           C  
ATOM    376  C   GLN A 145       3.844  -7.553  -3.259  1.00  0.00           C  
ATOM    377  O   GLN A 145       4.233  -7.538  -2.091  1.00  0.00           O  
ATOM    378  CB  GLN A 145       1.351  -7.529  -3.465  1.00  0.00           C  
ATOM    379  CG  GLN A 145       0.193  -7.960  -4.350  1.00  0.00           C  
ATOM    380  CD  GLN A 145      -0.990  -7.015  -4.265  1.00  0.00           C  
ATOM    381  OE1 GLN A 145      -1.195  -6.348  -3.250  1.00  0.00           O  
ATOM    382  NE2 GLN A 145      -1.776  -6.953  -5.333  1.00  0.00           N  
ATOM    383  H   GLN A 145       1.821  -9.703  -2.231  1.00  0.00           H  
ATOM    384  HA  GLN A 145       2.703  -8.627  -4.706  1.00  0.00           H  
ATOM    385  HB2 GLN A 145       1.038  -7.610  -2.434  1.00  0.00           H  
ATOM    386  HB3 GLN A 145       1.577  -6.496  -3.684  1.00  0.00           H  
ATOM    387  HG2 GLN A 145       0.532  -7.994  -5.374  1.00  0.00           H  
ATOM    388  HG3 GLN A 145      -0.129  -8.945  -4.045  1.00  0.00           H  
ATOM    389 HE21 GLN A 145      -1.552  -7.514  -6.105  1.00  0.00           H  
ATOM    390 HE22 GLN A 145      -2.548  -6.351  -5.305  1.00  0.00           H  
ATOM    391  N   SER A 146       4.449  -6.880  -4.232  1.00  0.00           N  
ATOM    392  CA  SER A 146       5.635  -6.070  -3.978  1.00  0.00           C  
ATOM    393  C   SER A 146       5.408  -4.624  -4.409  1.00  0.00           C  
ATOM    394  O   SER A 146       4.402  -4.305  -5.041  1.00  0.00           O  
ATOM    395  CB  SER A 146       6.843  -6.651  -4.715  1.00  0.00           C  
ATOM    396  OG  SER A 146       6.563  -6.826  -6.093  1.00  0.00           O  
ATOM    397  H   SER A 146       4.091  -6.932  -5.143  1.00  0.00           H  
ATOM    398  HA  SER A 146       5.829  -6.090  -2.915  1.00  0.00           H  
ATOM    399  HB2 SER A 146       7.681  -5.979  -4.613  1.00  0.00           H  
ATOM    400  HB3 SER A 146       7.096  -7.610  -4.286  1.00  0.00           H  
ATOM    401  HG  SER A 146       5.743  -7.314  -6.194  1.00  0.00           H  
ATOM    402  N   GLU A 147       6.352  -3.755  -4.062  1.00  0.00           N  
ATOM    403  CA  GLU A 147       6.255  -2.343  -4.413  1.00  0.00           C  
ATOM    404  C   GLU A 147       5.905  -2.171  -5.889  1.00  0.00           C  
ATOM    405  O   GLU A 147       5.000  -1.415  -6.238  1.00  0.00           O  
ATOM    406  CB  GLU A 147       7.570  -1.625  -4.103  1.00  0.00           C  
ATOM    407  CG  GLU A 147       7.985  -1.719  -2.644  1.00  0.00           C  
ATOM    408  CD  GLU A 147       8.711  -3.011  -2.325  1.00  0.00           C  
ATOM    409  OE1 GLU A 147       9.628  -3.380  -3.087  1.00  0.00           O  
ATOM    410  OE2 GLU A 147       8.360  -3.654  -1.313  1.00  0.00           O  
ATOM    411  H   GLU A 147       7.131  -4.070  -3.559  1.00  0.00           H  
ATOM    412  HA  GLU A 147       5.468  -1.906  -3.817  1.00  0.00           H  
ATOM    413  HB2 GLU A 147       8.354  -2.058  -4.707  1.00  0.00           H  
ATOM    414  HB3 GLU A 147       7.466  -0.581  -4.359  1.00  0.00           H  
ATOM    415  HG2 GLU A 147       8.639  -0.891  -2.415  1.00  0.00           H  
ATOM    416  HG3 GLU A 147       7.100  -1.658  -2.027  1.00  0.00           H  
ATOM    417  N   GLU A 148       6.631  -2.879  -6.749  1.00  0.00           N  
ATOM    418  CA  GLU A 148       6.399  -2.804  -8.186  1.00  0.00           C  
ATOM    419  C   GLU A 148       4.926  -3.039  -8.512  1.00  0.00           C  
ATOM    420  O   GLU A 148       4.304  -2.250  -9.224  1.00  0.00           O  
ATOM    421  CB  GLU A 148       7.265  -3.831  -8.920  1.00  0.00           C  
ATOM    422  CG  GLU A 148       7.346  -3.598 -10.419  1.00  0.00           C  
ATOM    423  CD  GLU A 148       6.253  -4.323 -11.181  1.00  0.00           C  
ATOM    424  OE1 GLU A 148       5.082  -4.246 -10.754  1.00  0.00           O  
ATOM    425  OE2 GLU A 148       6.568  -4.965 -12.204  1.00  0.00           O  
ATOM    426  H   GLU A 148       7.339  -3.465  -6.409  1.00  0.00           H  
ATOM    427  HA  GLU A 148       6.674  -1.814  -8.516  1.00  0.00           H  
ATOM    428  HB2 GLU A 148       8.266  -3.794  -8.516  1.00  0.00           H  
ATOM    429  HB3 GLU A 148       6.854  -4.815  -8.751  1.00  0.00           H  
ATOM    430  HG2 GLU A 148       7.257  -2.540 -10.612  1.00  0.00           H  
ATOM    431  HG3 GLU A 148       8.304  -3.948 -10.773  1.00  0.00           H  
ATOM    432  N   ASP A 149       4.377  -4.128  -7.987  1.00  0.00           N  
ATOM    433  CA  ASP A 149       2.978  -4.467  -8.221  1.00  0.00           C  
ATOM    434  C   ASP A 149       2.082  -3.249  -8.020  1.00  0.00           C  
ATOM    435  O   ASP A 149       1.487  -2.739  -8.969  1.00  0.00           O  
ATOM    436  CB  ASP A 149       2.541  -5.596  -7.286  1.00  0.00           C  
ATOM    437  CG  ASP A 149       2.988  -6.959  -7.777  1.00  0.00           C  
ATOM    438  OD1 ASP A 149       2.739  -7.274  -8.960  1.00  0.00           O  
ATOM    439  OD2 ASP A 149       3.584  -7.712  -6.979  1.00  0.00           O  
ATOM    440  H   ASP A 149       4.925  -4.717  -7.428  1.00  0.00           H  
ATOM    441  HA  ASP A 149       2.884  -4.802  -9.243  1.00  0.00           H  
ATOM    442  HB2 ASP A 149       2.968  -5.430  -6.308  1.00  0.00           H  
ATOM    443  HB3 ASP A 149       1.464  -5.595  -7.210  1.00  0.00           H  
ATOM    444  N   VAL A 150       1.991  -2.786  -6.777  1.00  0.00           N  
ATOM    445  CA  VAL A 150       1.168  -1.628  -6.451  1.00  0.00           C  
ATOM    446  C   VAL A 150       1.451  -0.468  -7.399  1.00  0.00           C  
ATOM    447  O   VAL A 150       0.568  -0.023  -8.134  1.00  0.00           O  
ATOM    448  CB  VAL A 150       1.404  -1.161  -5.002  1.00  0.00           C  
ATOM    449  CG1 VAL A 150       0.838   0.234  -4.791  1.00  0.00           C  
ATOM    450  CG2 VAL A 150       0.793  -2.148  -4.018  1.00  0.00           C  
ATOM    451  H   VAL A 150       2.489  -3.235  -6.062  1.00  0.00           H  
ATOM    452  HA  VAL A 150       0.131  -1.916  -6.549  1.00  0.00           H  
ATOM    453  HB  VAL A 150       2.470  -1.124  -4.827  1.00  0.00           H  
ATOM    454 HG11 VAL A 150       1.534   0.967  -5.174  1.00  0.00           H  
ATOM    455 HG12 VAL A 150      -0.104   0.324  -5.312  1.00  0.00           H  
ATOM    456 HG13 VAL A 150       0.683   0.404  -3.736  1.00  0.00           H  
ATOM    457 HG21 VAL A 150       0.257  -1.607  -3.254  1.00  0.00           H  
ATOM    458 HG22 VAL A 150       0.111  -2.803  -4.541  1.00  0.00           H  
ATOM    459 HG23 VAL A 150       1.577  -2.735  -3.563  1.00  0.00           H  
ATOM    460  N   LEU A 151       2.687   0.017  -7.379  1.00  0.00           N  
ATOM    461  CA  LEU A 151       3.088   1.126  -8.238  1.00  0.00           C  
ATOM    462  C   LEU A 151       2.606   0.908  -9.669  1.00  0.00           C  
ATOM    463  O   LEU A 151       2.188   1.849 -10.344  1.00  0.00           O  
ATOM    464  CB  LEU A 151       4.609   1.287  -8.220  1.00  0.00           C  
ATOM    465  CG  LEU A 151       5.231   1.628  -6.865  1.00  0.00           C  
ATOM    466  CD1 LEU A 151       6.711   1.278  -6.854  1.00  0.00           C  
ATOM    467  CD2 LEU A 151       5.027   3.101  -6.540  1.00  0.00           C  
ATOM    468  H   LEU A 151       3.347  -0.379  -6.773  1.00  0.00           H  
ATOM    469  HA  LEU A 151       2.634   2.026  -7.851  1.00  0.00           H  
ATOM    470  HB2 LEU A 151       5.044   0.359  -8.559  1.00  0.00           H  
ATOM    471  HB3 LEU A 151       4.865   2.077  -8.911  1.00  0.00           H  
ATOM    472  HG  LEU A 151       4.745   1.044  -6.096  1.00  0.00           H  
ATOM    473 HD11 LEU A 151       7.289   2.149  -7.123  1.00  0.00           H  
ATOM    474 HD12 LEU A 151       6.899   0.488  -7.566  1.00  0.00           H  
ATOM    475 HD13 LEU A 151       6.995   0.948  -5.866  1.00  0.00           H  
ATOM    476 HD21 LEU A 151       4.118   3.220  -5.969  1.00  0.00           H  
ATOM    477 HD22 LEU A 151       4.952   3.665  -7.459  1.00  0.00           H  
ATOM    478 HD23 LEU A 151       5.865   3.462  -5.963  1.00  0.00           H  
ATOM    479  N   ARG A 152       2.664  -0.339 -10.124  1.00  0.00           N  
ATOM    480  CA  ARG A 152       2.232  -0.681 -11.474  1.00  0.00           C  
ATOM    481  C   ARG A 152       0.718  -0.553 -11.609  1.00  0.00           C  
ATOM    482  O   ARG A 152       0.212  -0.079 -12.628  1.00  0.00           O  
ATOM    483  CB  ARG A 152       2.668  -2.104 -11.827  1.00  0.00           C  
ATOM    484  CG  ARG A 152       4.041  -2.177 -12.475  1.00  0.00           C  
ATOM    485  CD  ARG A 152       4.144  -3.357 -13.430  1.00  0.00           C  
ATOM    486  NE  ARG A 152       5.476  -3.471 -14.017  1.00  0.00           N  
ATOM    487  CZ  ARG A 152       5.735  -4.158 -15.124  1.00  0.00           C  
ATOM    488  NH1 ARG A 152       4.758  -4.788 -15.761  1.00  0.00           N  
ATOM    489  NH2 ARG A 152       6.974  -4.215 -15.597  1.00  0.00           N  
ATOM    490  H   ARG A 152       3.006  -1.047  -9.539  1.00  0.00           H  
ATOM    491  HA  ARG A 152       2.702   0.010 -12.158  1.00  0.00           H  
ATOM    492  HB2 ARG A 152       2.689  -2.696 -10.924  1.00  0.00           H  
ATOM    493  HB3 ARG A 152       1.948  -2.529 -12.510  1.00  0.00           H  
ATOM    494  HG2 ARG A 152       4.218  -1.266 -13.027  1.00  0.00           H  
ATOM    495  HG3 ARG A 152       4.788  -2.284 -11.703  1.00  0.00           H  
ATOM    496  HD2 ARG A 152       3.922  -4.263 -12.886  1.00  0.00           H  
ATOM    497  HD3 ARG A 152       3.421  -3.226 -14.221  1.00  0.00           H  
ATOM    498  HE  ARG A 152       6.213  -3.013 -13.563  1.00  0.00           H  
ATOM    499 HH11 ARG A 152       3.823  -4.746 -15.408  1.00  0.00           H  
ATOM    500 HH12 ARG A 152       4.955  -5.304 -16.595  1.00  0.00           H  
ATOM    501 HH21 ARG A 152       7.713  -3.740 -15.120  1.00  0.00           H  
ATOM    502 HH22 ARG A 152       7.167  -4.732 -16.430  1.00  0.00           H  
ATOM    503  N   LEU A 153      -0.001  -0.979 -10.577  1.00  0.00           N  
ATOM    504  CA  LEU A 153      -1.458  -0.913 -10.579  1.00  0.00           C  
ATOM    505  C   LEU A 153      -1.942   0.468 -10.147  1.00  0.00           C  
ATOM    506  O   LEU A 153      -3.125   0.787 -10.262  1.00  0.00           O  
ATOM    507  CB  LEU A 153      -2.039  -1.982  -9.652  1.00  0.00           C  
ATOM    508  CG  LEU A 153      -3.472  -1.750  -9.174  1.00  0.00           C  
ATOM    509  CD1 LEU A 153      -4.447  -1.854 -10.337  1.00  0.00           C  
ATOM    510  CD2 LEU A 153      -3.837  -2.742  -8.079  1.00  0.00           C  
ATOM    511  H   LEU A 153       0.458  -1.347  -9.793  1.00  0.00           H  
ATOM    512  HA  LEU A 153      -1.796  -1.100 -11.588  1.00  0.00           H  
ATOM    513  HB2 LEU A 153      -2.015  -2.924 -10.179  1.00  0.00           H  
ATOM    514  HB3 LEU A 153      -1.403  -2.043  -8.780  1.00  0.00           H  
ATOM    515  HG  LEU A 153      -3.550  -0.753  -8.762  1.00  0.00           H  
ATOM    516 HD11 LEU A 153      -4.212  -2.727 -10.926  1.00  0.00           H  
ATOM    517 HD12 LEU A 153      -4.367  -0.971 -10.954  1.00  0.00           H  
ATOM    518 HD13 LEU A 153      -5.454  -1.936  -9.956  1.00  0.00           H  
ATOM    519 HD21 LEU A 153      -4.822  -2.513  -7.701  1.00  0.00           H  
ATOM    520 HD22 LEU A 153      -3.118  -2.672  -7.276  1.00  0.00           H  
ATOM    521 HD23 LEU A 153      -3.830  -3.743  -8.484  1.00  0.00           H  
ATOM    522  N   PHE A 154      -1.018   1.284  -9.651  1.00  0.00           N  
ATOM    523  CA  PHE A 154      -1.349   2.631  -9.203  1.00  0.00           C  
ATOM    524  C   PHE A 154      -0.982   3.664 -10.265  1.00  0.00           C  
ATOM    525  O   PHE A 154      -1.680   4.662 -10.441  1.00  0.00           O  
ATOM    526  CB  PHE A 154      -0.623   2.949  -7.894  1.00  0.00           C  
ATOM    527  CG  PHE A 154      -1.295   2.374  -6.680  1.00  0.00           C  
ATOM    528  CD1 PHE A 154      -1.821   1.092  -6.706  1.00  0.00           C  
ATOM    529  CD2 PHE A 154      -1.402   3.115  -5.514  1.00  0.00           C  
ATOM    530  CE1 PHE A 154      -2.440   0.559  -5.590  1.00  0.00           C  
ATOM    531  CE2 PHE A 154      -2.020   2.587  -4.396  1.00  0.00           C  
ATOM    532  CZ  PHE A 154      -2.540   1.308  -4.435  1.00  0.00           C  
ATOM    533  H   PHE A 154      -0.091   0.972  -9.584  1.00  0.00           H  
ATOM    534  HA  PHE A 154      -2.414   2.670  -9.032  1.00  0.00           H  
ATOM    535  HB2 PHE A 154       0.378   2.548  -7.939  1.00  0.00           H  
ATOM    536  HB3 PHE A 154      -0.572   4.020  -7.770  1.00  0.00           H  
ATOM    537  HD1 PHE A 154      -1.743   0.505  -7.610  1.00  0.00           H  
ATOM    538  HD2 PHE A 154      -0.997   4.115  -5.483  1.00  0.00           H  
ATOM    539  HE1 PHE A 154      -2.845  -0.441  -5.624  1.00  0.00           H  
ATOM    540  HE2 PHE A 154      -2.098   3.175  -3.494  1.00  0.00           H  
ATOM    541  HZ  PHE A 154      -3.023   0.894  -3.562  1.00  0.00           H  
ATOM    542  N   GLN A 155       0.118   3.415 -10.968  1.00  0.00           N  
ATOM    543  CA  GLN A 155       0.579   4.323 -12.011  1.00  0.00           C  
ATOM    544  C   GLN A 155      -0.571   4.726 -12.929  1.00  0.00           C  
ATOM    545  O   GLN A 155      -0.762   5.900 -13.246  1.00  0.00           O  
ATOM    546  CB  GLN A 155       1.695   3.670 -12.828  1.00  0.00           C  
ATOM    547  CG  GLN A 155       2.757   4.651 -13.300  1.00  0.00           C  
ATOM    548  CD  GLN A 155       3.392   4.237 -14.613  1.00  0.00           C  
ATOM    549  OE1 GLN A 155       4.422   3.564 -14.633  1.00  0.00           O  
ATOM    550  NE2 GLN A 155       2.778   4.639 -15.720  1.00  0.00           N  
ATOM    551  H   GLN A 155       0.632   2.602 -10.780  1.00  0.00           H  
ATOM    552  HA  GLN A 155       0.967   5.209 -11.532  1.00  0.00           H  
ATOM    553  HB2 GLN A 155       2.175   2.916 -12.223  1.00  0.00           H  
ATOM    554  HB3 GLN A 155       1.260   3.200 -13.698  1.00  0.00           H  
ATOM    555  HG2 GLN A 155       2.301   5.621 -13.428  1.00  0.00           H  
ATOM    556  HG3 GLN A 155       3.529   4.714 -12.547  1.00  0.00           H  
ATOM    557 HE21 GLN A 155       1.961   5.174 -15.627  1.00  0.00           H  
ATOM    558 HE22 GLN A 155       3.167   4.387 -16.582  1.00  0.00           H  
ATOM    559  N   PRO A 156      -1.355   3.730 -13.367  1.00  0.00           N  
ATOM    560  CA  PRO A 156      -2.500   3.956 -14.255  1.00  0.00           C  
ATOM    561  C   PRO A 156      -3.392   5.094 -13.773  1.00  0.00           C  
ATOM    562  O   PRO A 156      -4.200   5.628 -14.533  1.00  0.00           O  
ATOM    563  CB  PRO A 156      -3.256   2.626 -14.204  1.00  0.00           C  
ATOM    564  CG  PRO A 156      -2.218   1.613 -13.864  1.00  0.00           C  
ATOM    565  CD  PRO A 156      -1.186   2.306 -13.030  1.00  0.00           C  
ATOM    566  HA  PRO A 156      -2.183   4.153 -15.269  1.00  0.00           H  
ATOM    567  HB2 PRO A 156      -4.025   2.675 -13.446  1.00  0.00           H  
ATOM    568  HB3 PRO A 156      -3.703   2.425 -15.166  1.00  0.00           H  
ATOM    569  HG2 PRO A 156      -2.663   0.807 -13.300  1.00  0.00           H  
ATOM    570  HG3 PRO A 156      -1.764   1.234 -14.768  1.00  0.00           H  
ATOM    571  HD2 PRO A 156      -1.376   2.134 -11.981  1.00  0.00           H  
ATOM    572  HD3 PRO A 156      -0.197   1.962 -13.297  1.00  0.00           H  
ATOM    573  N   PHE A 157      -3.240   5.462 -12.505  1.00  0.00           N  
ATOM    574  CA  PHE A 157      -4.032   6.538 -11.921  1.00  0.00           C  
ATOM    575  C   PHE A 157      -3.224   7.830 -11.845  1.00  0.00           C  
ATOM    576  O   PHE A 157      -3.702   8.898 -12.224  1.00  0.00           O  
ATOM    577  CB  PHE A 157      -4.516   6.143 -10.524  1.00  0.00           C  
ATOM    578  CG  PHE A 157      -5.476   4.988 -10.527  1.00  0.00           C  
ATOM    579  CD1 PHE A 157      -6.757   5.135 -11.032  1.00  0.00           C  
ATOM    580  CD2 PHE A 157      -5.095   3.753 -10.025  1.00  0.00           C  
ATOM    581  CE1 PHE A 157      -7.642   4.073 -11.034  1.00  0.00           C  
ATOM    582  CE2 PHE A 157      -5.976   2.688 -10.025  1.00  0.00           C  
ATOM    583  CZ  PHE A 157      -7.250   2.848 -10.532  1.00  0.00           C  
ATOM    584  H   PHE A 157      -2.579   4.999 -11.948  1.00  0.00           H  
ATOM    585  HA  PHE A 157      -4.889   6.701 -12.557  1.00  0.00           H  
ATOM    586  HB2 PHE A 157      -3.665   5.866  -9.921  1.00  0.00           H  
ATOM    587  HB3 PHE A 157      -5.013   6.988 -10.071  1.00  0.00           H  
ATOM    588  HD1 PHE A 157      -7.065   6.092 -11.426  1.00  0.00           H  
ATOM    589  HD2 PHE A 157      -4.097   3.627  -9.629  1.00  0.00           H  
ATOM    590  HE1 PHE A 157      -8.638   4.201 -11.431  1.00  0.00           H  
ATOM    591  HE2 PHE A 157      -5.666   1.731  -9.632  1.00  0.00           H  
ATOM    592  HZ  PHE A 157      -7.940   2.017 -10.532  1.00  0.00           H  
ATOM    593  N   GLY A 158      -1.994   7.723 -11.351  1.00  0.00           N  
ATOM    594  CA  GLY A 158      -1.138   8.889 -11.233  1.00  0.00           C  
ATOM    595  C   GLY A 158       0.329   8.523 -11.122  1.00  0.00           C  
ATOM    596  O   GLY A 158       0.671   7.364 -10.884  1.00  0.00           O  
ATOM    597  H   GLY A 158      -1.665   6.845 -11.065  1.00  0.00           H  
ATOM    598  HA2 GLY A 158      -1.277   9.514 -12.103  1.00  0.00           H  
ATOM    599  HA3 GLY A 158      -1.425   9.445 -10.353  1.00  0.00           H  
ATOM    600  N   VAL A 159       1.200   9.512 -11.296  1.00  0.00           N  
ATOM    601  CA  VAL A 159       2.638   9.288 -11.214  1.00  0.00           C  
ATOM    602  C   VAL A 159       3.107   9.252  -9.764  1.00  0.00           C  
ATOM    603  O   VAL A 159       3.260  10.294  -9.125  1.00  0.00           O  
ATOM    604  CB  VAL A 159       3.420  10.380 -11.968  1.00  0.00           C  
ATOM    605  CG1 VAL A 159       4.918  10.148 -11.842  1.00  0.00           C  
ATOM    606  CG2 VAL A 159       2.999  10.423 -13.430  1.00  0.00           C  
ATOM    607  H   VAL A 159       0.866  10.414 -11.483  1.00  0.00           H  
ATOM    608  HA  VAL A 159       2.854   8.336 -11.676  1.00  0.00           H  
ATOM    609  HB  VAL A 159       3.187  11.335 -11.521  1.00  0.00           H  
ATOM    610 HG11 VAL A 159       5.139   9.750 -10.863  1.00  0.00           H  
ATOM    611 HG12 VAL A 159       5.238   9.447 -12.599  1.00  0.00           H  
ATOM    612 HG13 VAL A 159       5.439  11.085 -11.975  1.00  0.00           H  
ATOM    613 HG21 VAL A 159       2.611   9.458 -13.720  1.00  0.00           H  
ATOM    614 HG22 VAL A 159       2.234  11.174 -13.563  1.00  0.00           H  
ATOM    615 HG23 VAL A 159       3.853  10.667 -14.043  1.00  0.00           H  
ATOM    616  N   ILE A 160       3.335   8.048  -9.251  1.00  0.00           N  
ATOM    617  CA  ILE A 160       3.788   7.877  -7.877  1.00  0.00           C  
ATOM    618  C   ILE A 160       5.248   8.290  -7.724  1.00  0.00           C  
ATOM    619  O   ILE A 160       6.105   7.879  -8.506  1.00  0.00           O  
ATOM    620  CB  ILE A 160       3.627   6.419  -7.408  1.00  0.00           C  
ATOM    621  CG1 ILE A 160       2.180   5.957  -7.595  1.00  0.00           C  
ATOM    622  CG2 ILE A 160       4.049   6.280  -5.953  1.00  0.00           C  
ATOM    623  CD1 ILE A 160       2.023   4.452  -7.602  1.00  0.00           C  
ATOM    624  H   ILE A 160       3.195   7.256  -9.811  1.00  0.00           H  
ATOM    625  HA  ILE A 160       3.179   8.506  -7.244  1.00  0.00           H  
ATOM    626  HB  ILE A 160       4.276   5.798  -8.007  1.00  0.00           H  
ATOM    627 HG12 ILE A 160       1.577   6.349  -6.792  1.00  0.00           H  
ATOM    628 HG13 ILE A 160       1.809   6.334  -8.537  1.00  0.00           H  
ATOM    629 HG21 ILE A 160       4.705   7.096  -5.689  1.00  0.00           H  
ATOM    630 HG22 ILE A 160       3.174   6.304  -5.321  1.00  0.00           H  
ATOM    631 HG23 ILE A 160       4.567   5.343  -5.816  1.00  0.00           H  
ATOM    632 HD11 ILE A 160       1.638   4.134  -8.559  1.00  0.00           H  
ATOM    633 HD12 ILE A 160       2.981   3.988  -7.426  1.00  0.00           H  
ATOM    634 HD13 ILE A 160       1.333   4.160  -6.823  1.00  0.00           H  
ATOM    635  N   ASP A 161       5.524   9.103  -6.711  1.00  0.00           N  
ATOM    636  CA  ASP A 161       6.881   9.570  -6.453  1.00  0.00           C  
ATOM    637  C   ASP A 161       7.680   8.521  -5.685  1.00  0.00           C  
ATOM    638  O   ASP A 161       8.665   7.985  -6.191  1.00  0.00           O  
ATOM    639  CB  ASP A 161       6.852  10.882  -5.668  1.00  0.00           C  
ATOM    640  CG  ASP A 161       6.570  12.080  -6.553  1.00  0.00           C  
ATOM    641  OD1 ASP A 161       5.672  11.983  -7.415  1.00  0.00           O  
ATOM    642  OD2 ASP A 161       7.247  13.116  -6.383  1.00  0.00           O  
ATOM    643  H   ASP A 161       4.798   9.396  -6.121  1.00  0.00           H  
ATOM    644  HA  ASP A 161       7.360   9.742  -7.405  1.00  0.00           H  
ATOM    645  HB2 ASP A 161       6.080  10.826  -4.914  1.00  0.00           H  
ATOM    646  HB3 ASP A 161       7.808  11.029  -5.188  1.00  0.00           H  
ATOM    647  N   GLU A 162       7.248   8.235  -4.460  1.00  0.00           N  
ATOM    648  CA  GLU A 162       7.925   7.252  -3.623  1.00  0.00           C  
ATOM    649  C   GLU A 162       6.927   6.258  -3.037  1.00  0.00           C  
ATOM    650  O   GLU A 162       5.818   6.629  -2.650  1.00  0.00           O  
ATOM    651  CB  GLU A 162       8.688   7.950  -2.495  1.00  0.00           C  
ATOM    652  CG  GLU A 162       9.514   7.001  -1.641  1.00  0.00           C  
ATOM    653  CD  GLU A 162      10.452   6.141  -2.466  1.00  0.00           C  
ATOM    654  OE1 GLU A 162      11.079   6.677  -3.403  1.00  0.00           O  
ATOM    655  OE2 GLU A 162      10.557   4.931  -2.174  1.00  0.00           O  
ATOM    656  H   GLU A 162       6.457   8.697  -4.112  1.00  0.00           H  
ATOM    657  HA  GLU A 162       8.627   6.716  -4.242  1.00  0.00           H  
ATOM    658  HB2 GLU A 162       9.352   8.684  -2.926  1.00  0.00           H  
ATOM    659  HB3 GLU A 162       7.979   8.452  -1.854  1.00  0.00           H  
ATOM    660  HG2 GLU A 162      10.101   7.582  -0.946  1.00  0.00           H  
ATOM    661  HG3 GLU A 162       8.844   6.355  -1.093  1.00  0.00           H  
ATOM    662  N   CYS A 163       7.328   4.993  -2.976  1.00  0.00           N  
ATOM    663  CA  CYS A 163       6.469   3.943  -2.439  1.00  0.00           C  
ATOM    664  C   CYS A 163       7.242   3.048  -1.476  1.00  0.00           C  
ATOM    665  O   CYS A 163       8.342   2.589  -1.784  1.00  0.00           O  
ATOM    666  CB  CYS A 163       5.882   3.104  -3.575  1.00  0.00           C  
ATOM    667  SG  CYS A 163       5.062   1.589  -3.027  1.00  0.00           S  
ATOM    668  H   CYS A 163       8.223   4.758  -3.300  1.00  0.00           H  
ATOM    669  HA  CYS A 163       5.663   4.419  -1.901  1.00  0.00           H  
ATOM    670  HB2 CYS A 163       5.154   3.696  -4.110  1.00  0.00           H  
ATOM    671  HB3 CYS A 163       6.676   2.824  -4.252  1.00  0.00           H  
ATOM    672  HG  CYS A 163       5.981   0.640  -2.930  1.00  0.00           H  
ATOM    673  N   THR A 164       6.659   2.804  -0.306  1.00  0.00           N  
ATOM    674  CA  THR A 164       7.294   1.966   0.704  1.00  0.00           C  
ATOM    675  C   THR A 164       6.291   1.002   1.328  1.00  0.00           C  
ATOM    676  O   THR A 164       5.154   1.375   1.619  1.00  0.00           O  
ATOM    677  CB  THR A 164       7.933   2.816   1.818  1.00  0.00           C  
ATOM    678  OG1 THR A 164       9.027   3.574   1.289  1.00  0.00           O  
ATOM    679  CG2 THR A 164       8.424   1.935   2.956  1.00  0.00           C  
ATOM    680  H   THR A 164       5.782   3.198  -0.119  1.00  0.00           H  
ATOM    681  HA  THR A 164       8.074   1.396   0.221  1.00  0.00           H  
ATOM    682  HB  THR A 164       7.187   3.496   2.204  1.00  0.00           H  
ATOM    683  HG1 THR A 164       9.614   3.831   2.004  1.00  0.00           H  
ATOM    684 HG21 THR A 164       9.289   2.390   3.417  1.00  0.00           H  
ATOM    685 HG22 THR A 164       8.692   0.963   2.569  1.00  0.00           H  
ATOM    686 HG23 THR A 164       7.640   1.826   3.691  1.00  0.00           H  
ATOM    687  N   VAL A 165       6.718  -0.240   1.531  1.00  0.00           N  
ATOM    688  CA  VAL A 165       5.858  -1.257   2.123  1.00  0.00           C  
ATOM    689  C   VAL A 165       6.299  -1.592   3.543  1.00  0.00           C  
ATOM    690  O   VAL A 165       7.489  -1.763   3.812  1.00  0.00           O  
ATOM    691  CB  VAL A 165       5.853  -2.547   1.281  1.00  0.00           C  
ATOM    692  CG1 VAL A 165       4.975  -3.606   1.931  1.00  0.00           C  
ATOM    693  CG2 VAL A 165       5.389  -2.255  -0.138  1.00  0.00           C  
ATOM    694  H   VAL A 165       7.635  -0.477   1.278  1.00  0.00           H  
ATOM    695  HA  VAL A 165       4.851  -0.868   2.152  1.00  0.00           H  
ATOM    696  HB  VAL A 165       6.863  -2.927   1.236  1.00  0.00           H  
ATOM    697 HG11 VAL A 165       3.977  -3.546   1.522  1.00  0.00           H  
ATOM    698 HG12 VAL A 165       5.387  -4.585   1.736  1.00  0.00           H  
ATOM    699 HG13 VAL A 165       4.937  -3.437   2.997  1.00  0.00           H  
ATOM    700 HG21 VAL A 165       4.315  -2.151  -0.150  1.00  0.00           H  
ATOM    701 HG22 VAL A 165       5.844  -1.338  -0.484  1.00  0.00           H  
ATOM    702 HG23 VAL A 165       5.680  -3.068  -0.786  1.00  0.00           H  
ATOM    703  N   LEU A 166       5.333  -1.684   4.451  1.00  0.00           N  
ATOM    704  CA  LEU A 166       5.622  -1.999   5.846  1.00  0.00           C  
ATOM    705  C   LEU A 166       6.127  -3.431   5.987  1.00  0.00           C  
ATOM    706  O   LEU A 166       5.720  -4.321   5.240  1.00  0.00           O  
ATOM    707  CB  LEU A 166       4.370  -1.802   6.703  1.00  0.00           C  
ATOM    708  CG  LEU A 166       3.915  -0.355   6.903  1.00  0.00           C  
ATOM    709  CD1 LEU A 166       2.631  -0.307   7.715  1.00  0.00           C  
ATOM    710  CD2 LEU A 166       5.008   0.458   7.581  1.00  0.00           C  
ATOM    711  H   LEU A 166       4.404  -1.537   4.177  1.00  0.00           H  
ATOM    712  HA  LEU A 166       6.392  -1.323   6.186  1.00  0.00           H  
ATOM    713  HB2 LEU A 166       3.561  -2.341   6.235  1.00  0.00           H  
ATOM    714  HB3 LEU A 166       4.567  -2.225   7.677  1.00  0.00           H  
ATOM    715  HG  LEU A 166       3.716   0.089   5.937  1.00  0.00           H  
ATOM    716 HD11 LEU A 166       1.799  -0.096   7.061  1.00  0.00           H  
ATOM    717 HD12 LEU A 166       2.707   0.468   8.463  1.00  0.00           H  
ATOM    718 HD13 LEU A 166       2.475  -1.260   8.200  1.00  0.00           H  
ATOM    719 HD21 LEU A 166       4.558   1.242   8.172  1.00  0.00           H  
ATOM    720 HD22 LEU A 166       5.648   0.897   6.829  1.00  0.00           H  
ATOM    721 HD23 LEU A 166       5.592  -0.186   8.221  1.00  0.00           H  
ATOM    722  N   ARG A 167       7.016  -3.647   6.952  1.00  0.00           N  
ATOM    723  CA  ARG A 167       7.576  -4.971   7.192  1.00  0.00           C  
ATOM    724  C   ARG A 167       8.114  -5.084   8.616  1.00  0.00           C  
ATOM    725  O   ARG A 167       8.589  -4.105   9.190  1.00  0.00           O  
ATOM    726  CB  ARG A 167       8.693  -5.266   6.189  1.00  0.00           C  
ATOM    727  CG  ARG A 167       8.186  -5.629   4.803  1.00  0.00           C  
ATOM    728  CD  ARG A 167       9.279  -6.265   3.959  1.00  0.00           C  
ATOM    729  NE  ARG A 167       8.994  -6.168   2.530  1.00  0.00           N  
ATOM    730  CZ  ARG A 167       8.014  -6.832   1.929  1.00  0.00           C  
ATOM    731  NH1 ARG A 167       7.227  -7.637   2.629  1.00  0.00           N  
ATOM    732  NH2 ARG A 167       7.817  -6.690   0.624  1.00  0.00           N  
ATOM    733  H   ARG A 167       7.302  -2.898   7.515  1.00  0.00           H  
ATOM    734  HA  ARG A 167       6.786  -5.695   7.060  1.00  0.00           H  
ATOM    735  HB2 ARG A 167       9.321  -4.391   6.100  1.00  0.00           H  
ATOM    736  HB3 ARG A 167       9.285  -6.089   6.559  1.00  0.00           H  
ATOM    737  HG2 ARG A 167       7.369  -6.329   4.900  1.00  0.00           H  
ATOM    738  HG3 ARG A 167       7.838  -4.733   4.310  1.00  0.00           H  
ATOM    739  HD2 ARG A 167      10.213  -5.764   4.165  1.00  0.00           H  
ATOM    740  HD3 ARG A 167       9.363  -7.307   4.229  1.00  0.00           H  
ATOM    741  HE  ARG A 167       9.563  -5.578   1.993  1.00  0.00           H  
ATOM    742 HH11 ARG A 167       7.373  -7.745   3.612  1.00  0.00           H  
ATOM    743 HH12 ARG A 167       6.489  -8.135   2.174  1.00  0.00           H  
ATOM    744 HH21 ARG A 167       8.407  -6.083   0.092  1.00  0.00           H  
ATOM    745 HH22 ARG A 167       7.079  -7.190   0.173  1.00  0.00           H  
ATOM    746  N   GLY A 168       8.036  -6.286   9.179  1.00  0.00           N  
ATOM    747  CA  GLY A 168       8.518  -6.504  10.531  1.00  0.00           C  
ATOM    748  C   GLY A 168      10.002  -6.806  10.575  1.00  0.00           C  
ATOM    749  O   GLY A 168      10.636  -7.062   9.551  1.00  0.00           O  
ATOM    750  H   GLY A 168       7.647  -7.030   8.674  1.00  0.00           H  
ATOM    751  HA2 GLY A 168       8.323  -5.619  11.118  1.00  0.00           H  
ATOM    752  HA3 GLY A 168       7.980  -7.336  10.962  1.00  0.00           H  
ATOM    753  N   PRO A 169      10.580  -6.776  11.785  1.00  0.00           N  
ATOM    754  CA  PRO A 169      12.007  -7.045  11.988  1.00  0.00           C  
ATOM    755  C   PRO A 169      12.477  -8.281  11.230  1.00  0.00           C  
ATOM    756  O   PRO A 169      13.584  -8.308  10.692  1.00  0.00           O  
ATOM    757  CB  PRO A 169      12.115  -7.270  13.498  1.00  0.00           C  
ATOM    758  CG  PRO A 169      10.992  -6.482  14.079  1.00  0.00           C  
ATOM    759  CD  PRO A 169       9.885  -6.478  13.049  1.00  0.00           C  
ATOM    760  HA  PRO A 169      12.615  -6.198  11.704  1.00  0.00           H  
ATOM    761  HB2 PRO A 169      12.012  -8.324  13.715  1.00  0.00           H  
ATOM    762  HB3 PRO A 169      13.071  -6.915  13.851  1.00  0.00           H  
ATOM    763  HG2 PRO A 169      10.649  -6.949  14.990  1.00  0.00           H  
ATOM    764  HG3 PRO A 169      11.317  -5.470  14.274  1.00  0.00           H  
ATOM    765  HD2 PRO A 169       9.160  -7.243  13.280  1.00  0.00           H  
ATOM    766  HD3 PRO A 169       9.413  -5.507  13.008  1.00  0.00           H  
ATOM    767  N   ASP A 170      11.629  -9.303  11.191  1.00  0.00           N  
ATOM    768  CA  ASP A 170      11.958 -10.543  10.496  1.00  0.00           C  
ATOM    769  C   ASP A 170      11.264 -10.607   9.139  1.00  0.00           C  
ATOM    770  O   ASP A 170      10.747 -11.650   8.743  1.00  0.00           O  
ATOM    771  CB  ASP A 170      11.556 -11.750  11.346  1.00  0.00           C  
ATOM    772  CG  ASP A 170      12.182 -11.721  12.726  1.00  0.00           C  
ATOM    773  OD1 ASP A 170      11.637 -11.030  13.611  1.00  0.00           O  
ATOM    774  OD2 ASP A 170      13.218 -12.391  12.921  1.00  0.00           O  
ATOM    775  H   ASP A 170      10.761  -9.222  11.639  1.00  0.00           H  
ATOM    776  HA  ASP A 170      13.026 -10.564  10.342  1.00  0.00           H  
ATOM    777  HB2 ASP A 170      10.481 -11.761  11.459  1.00  0.00           H  
ATOM    778  HB3 ASP A 170      11.870 -12.654  10.846  1.00  0.00           H  
ATOM    779  N   GLY A 171      11.255  -9.481   8.431  1.00  0.00           N  
ATOM    780  CA  GLY A 171      10.621  -9.430   7.127  1.00  0.00           C  
ATOM    781  C   GLY A 171       9.225 -10.020   7.138  1.00  0.00           C  
ATOM    782  O   GLY A 171       8.936 -10.962   6.400  1.00  0.00           O  
ATOM    783  H   GLY A 171      11.683  -8.679   8.798  1.00  0.00           H  
ATOM    784  HA2 GLY A 171      10.563  -8.400   6.807  1.00  0.00           H  
ATOM    785  HA3 GLY A 171      11.227  -9.982   6.423  1.00  0.00           H  
ATOM    786  N   SER A 172       8.356  -9.466   7.978  1.00  0.00           N  
ATOM    787  CA  SER A 172       6.984  -9.947   8.086  1.00  0.00           C  
ATOM    788  C   SER A 172       5.996  -8.880   7.625  1.00  0.00           C  
ATOM    789  O   SER A 172       5.514  -8.077   8.424  1.00  0.00           O  
ATOM    790  CB  SER A 172       6.676 -10.354   9.529  1.00  0.00           C  
ATOM    791  OG  SER A 172       5.355 -10.852   9.647  1.00  0.00           O  
ATOM    792  H   SER A 172       8.647  -8.717   8.540  1.00  0.00           H  
ATOM    793  HA  SER A 172       6.885 -10.812   7.448  1.00  0.00           H  
ATOM    794  HB2 SER A 172       7.367 -11.123   9.839  1.00  0.00           H  
ATOM    795  HB3 SER A 172       6.782  -9.493  10.173  1.00  0.00           H  
ATOM    796  HG  SER A 172       4.743 -10.243   9.226  1.00  0.00           H  
ATOM    797  N   SER A 173       5.700  -8.877   6.329  1.00  0.00           N  
ATOM    798  CA  SER A 173       4.773  -7.906   5.759  1.00  0.00           C  
ATOM    799  C   SER A 173       3.565  -7.709   6.669  1.00  0.00           C  
ATOM    800  O   SER A 173       2.840  -8.657   6.973  1.00  0.00           O  
ATOM    801  CB  SER A 173       4.313  -8.362   4.373  1.00  0.00           C  
ATOM    802  OG  SER A 173       3.567  -7.347   3.724  1.00  0.00           O  
ATOM    803  H   SER A 173       6.118  -9.542   5.742  1.00  0.00           H  
ATOM    804  HA  SER A 173       5.295  -6.966   5.664  1.00  0.00           H  
ATOM    805  HB2 SER A 173       5.176  -8.599   3.770  1.00  0.00           H  
ATOM    806  HB3 SER A 173       3.692  -9.241   4.474  1.00  0.00           H  
ATOM    807  HG  SER A 173       4.148  -6.618   3.497  1.00  0.00           H  
ATOM    808  N   LYS A 174       3.354  -6.471   7.102  1.00  0.00           N  
ATOM    809  CA  LYS A 174       2.234  -6.146   7.977  1.00  0.00           C  
ATOM    810  C   LYS A 174       0.941  -6.011   7.178  1.00  0.00           C  
ATOM    811  O   LYS A 174      -0.081  -5.571   7.703  1.00  0.00           O  
ATOM    812  CB  LYS A 174       2.514  -4.848   8.738  1.00  0.00           C  
ATOM    813  CG  LYS A 174       3.688  -4.946   9.696  1.00  0.00           C  
ATOM    814  CD  LYS A 174       3.828  -3.687  10.536  1.00  0.00           C  
ATOM    815  CE  LYS A 174       5.045  -3.757  11.446  1.00  0.00           C  
ATOM    816  NZ  LYS A 174       5.223  -2.505  12.232  1.00  0.00           N  
ATOM    817  H   LYS A 174       3.967  -5.757   6.825  1.00  0.00           H  
ATOM    818  HA  LYS A 174       2.122  -6.952   8.686  1.00  0.00           H  
ATOM    819  HB2 LYS A 174       2.722  -4.064   8.024  1.00  0.00           H  
ATOM    820  HB3 LYS A 174       1.634  -4.581   9.306  1.00  0.00           H  
ATOM    821  HG2 LYS A 174       3.536  -5.789  10.353  1.00  0.00           H  
ATOM    822  HG3 LYS A 174       4.595  -5.090   9.125  1.00  0.00           H  
ATOM    823  HD2 LYS A 174       3.932  -2.836   9.880  1.00  0.00           H  
ATOM    824  HD3 LYS A 174       2.942  -3.570  11.143  1.00  0.00           H  
ATOM    825  HE2 LYS A 174       4.921  -4.585  12.127  1.00  0.00           H  
ATOM    826  HE3 LYS A 174       5.923  -3.919  10.839  1.00  0.00           H  
ATOM    827  HZ1 LYS A 174       4.346  -1.946  12.215  1.00  0.00           H  
ATOM    828  HZ2 LYS A 174       5.992  -1.935  11.826  1.00  0.00           H  
ATOM    829  HZ3 LYS A 174       5.458  -2.733  13.219  1.00  0.00           H  
ATOM    830  N   GLY A 175       0.994  -6.394   5.906  1.00  0.00           N  
ATOM    831  CA  GLY A 175      -0.180  -6.309   5.057  1.00  0.00           C  
ATOM    832  C   GLY A 175      -0.591  -4.877   4.777  1.00  0.00           C  
ATOM    833  O   GLY A 175      -1.738  -4.613   4.413  1.00  0.00           O  
ATOM    834  H   GLY A 175       1.837  -6.737   5.541  1.00  0.00           H  
ATOM    835  HA2 GLY A 175       0.032  -6.802   4.119  1.00  0.00           H  
ATOM    836  HA3 GLY A 175      -0.999  -6.818   5.542  1.00  0.00           H  
ATOM    837  N   CYS A 176       0.345  -3.951   4.949  1.00  0.00           N  
ATOM    838  CA  CYS A 176       0.073  -2.537   4.716  1.00  0.00           C  
ATOM    839  C   CYS A 176       1.287  -1.843   4.106  1.00  0.00           C  
ATOM    840  O   CYS A 176       2.396  -2.376   4.131  1.00  0.00           O  
ATOM    841  CB  CYS A 176      -0.319  -1.848   6.024  1.00  0.00           C  
ATOM    842  SG  CYS A 176      -1.576  -2.733   6.975  1.00  0.00           S  
ATOM    843  H   CYS A 176       1.240  -4.223   5.241  1.00  0.00           H  
ATOM    844  HA  CYS A 176      -0.751  -2.469   4.022  1.00  0.00           H  
ATOM    845  HB2 CYS A 176       0.557  -1.753   6.648  1.00  0.00           H  
ATOM    846  HB3 CYS A 176      -0.704  -0.864   5.802  1.00  0.00           H  
ATOM    847  HG  CYS A 176      -1.290  -4.025   6.929  1.00  0.00           H  
ATOM    848  N   ALA A 177       1.068  -0.653   3.557  1.00  0.00           N  
ATOM    849  CA  ALA A 177       2.144   0.114   2.941  1.00  0.00           C  
ATOM    850  C   ALA A 177       1.738   1.570   2.745  1.00  0.00           C  
ATOM    851  O   ALA A 177       0.576   1.932   2.934  1.00  0.00           O  
ATOM    852  CB  ALA A 177       2.542  -0.509   1.611  1.00  0.00           C  
ATOM    853  H   ALA A 177       0.162  -0.281   3.568  1.00  0.00           H  
ATOM    854  HA  ALA A 177       3.001   0.075   3.599  1.00  0.00           H  
ATOM    855  HB1 ALA A 177       3.295   0.105   1.138  1.00  0.00           H  
ATOM    856  HB2 ALA A 177       2.938  -1.499   1.782  1.00  0.00           H  
ATOM    857  HB3 ALA A 177       1.675  -0.573   0.971  1.00  0.00           H  
ATOM    858  N   PHE A 178       2.702   2.403   2.365  1.00  0.00           N  
ATOM    859  CA  PHE A 178       2.444   3.821   2.145  1.00  0.00           C  
ATOM    860  C   PHE A 178       2.860   4.237   0.737  1.00  0.00           C  
ATOM    861  O   PHE A 178       4.018   4.083   0.348  1.00  0.00           O  
ATOM    862  CB  PHE A 178       3.192   4.664   3.180  1.00  0.00           C  
ATOM    863  CG  PHE A 178       2.644   4.528   4.572  1.00  0.00           C  
ATOM    864  CD1 PHE A 178       1.609   5.341   5.005  1.00  0.00           C  
ATOM    865  CD2 PHE A 178       3.164   3.589   5.447  1.00  0.00           C  
ATOM    866  CE1 PHE A 178       1.102   5.219   6.285  1.00  0.00           C  
ATOM    867  CE2 PHE A 178       2.661   3.462   6.728  1.00  0.00           C  
ATOM    868  CZ  PHE A 178       1.630   4.279   7.148  1.00  0.00           C  
ATOM    869  H   PHE A 178       3.608   2.055   2.230  1.00  0.00           H  
ATOM    870  HA  PHE A 178       1.384   3.986   2.257  1.00  0.00           H  
ATOM    871  HB2 PHE A 178       4.227   4.360   3.200  1.00  0.00           H  
ATOM    872  HB3 PHE A 178       3.131   5.704   2.898  1.00  0.00           H  
ATOM    873  HD1 PHE A 178       1.195   6.078   4.331  1.00  0.00           H  
ATOM    874  HD2 PHE A 178       3.972   2.950   5.120  1.00  0.00           H  
ATOM    875  HE1 PHE A 178       0.296   5.859   6.610  1.00  0.00           H  
ATOM    876  HE2 PHE A 178       3.076   2.726   7.401  1.00  0.00           H  
ATOM    877  HZ  PHE A 178       1.235   4.181   8.148  1.00  0.00           H  
ATOM    878  N   VAL A 179       1.907   4.766  -0.024  1.00  0.00           N  
ATOM    879  CA  VAL A 179       2.173   5.205  -1.389  1.00  0.00           C  
ATOM    880  C   VAL A 179       2.021   6.716  -1.519  1.00  0.00           C  
ATOM    881  O   VAL A 179       1.028   7.292  -1.074  1.00  0.00           O  
ATOM    882  CB  VAL A 179       1.231   4.516  -2.394  1.00  0.00           C  
ATOM    883  CG1 VAL A 179       1.494   5.021  -3.804  1.00  0.00           C  
ATOM    884  CG2 VAL A 179       1.389   3.005  -2.322  1.00  0.00           C  
ATOM    885  H   VAL A 179       1.003   4.863   0.341  1.00  0.00           H  
ATOM    886  HA  VAL A 179       3.189   4.932  -1.635  1.00  0.00           H  
ATOM    887  HB  VAL A 179       0.213   4.763  -2.130  1.00  0.00           H  
ATOM    888 HG11 VAL A 179       0.560   5.079  -4.345  1.00  0.00           H  
ATOM    889 HG12 VAL A 179       1.945   6.001  -3.758  1.00  0.00           H  
ATOM    890 HG13 VAL A 179       2.161   4.341  -4.312  1.00  0.00           H  
ATOM    891 HG21 VAL A 179       2.165   2.758  -1.613  1.00  0.00           H  
ATOM    892 HG22 VAL A 179       0.457   2.559  -2.006  1.00  0.00           H  
ATOM    893 HG23 VAL A 179       1.657   2.624  -3.296  1.00  0.00           H  
ATOM    894  N   LYS A 180       3.011   7.354  -2.134  1.00  0.00           N  
ATOM    895  CA  LYS A 180       2.988   8.799  -2.326  1.00  0.00           C  
ATOM    896  C   LYS A 180       2.806   9.149  -3.799  1.00  0.00           C  
ATOM    897  O   LYS A 180       3.521   8.639  -4.662  1.00  0.00           O  
ATOM    898  CB  LYS A 180       4.281   9.425  -1.798  1.00  0.00           C  
ATOM    899  CG  LYS A 180       4.437  10.892  -2.158  1.00  0.00           C  
ATOM    900  CD  LYS A 180       5.733  11.466  -1.609  1.00  0.00           C  
ATOM    901  CE  LYS A 180       6.887  11.265  -2.578  1.00  0.00           C  
ATOM    902  NZ  LYS A 180       8.207  11.474  -1.921  1.00  0.00           N  
ATOM    903  H   LYS A 180       3.776   6.840  -2.468  1.00  0.00           H  
ATOM    904  HA  LYS A 180       2.153   9.195  -1.768  1.00  0.00           H  
ATOM    905  HB2 LYS A 180       4.296   9.336  -0.722  1.00  0.00           H  
ATOM    906  HB3 LYS A 180       5.122   8.884  -2.208  1.00  0.00           H  
ATOM    907  HG2 LYS A 180       4.440  10.992  -3.233  1.00  0.00           H  
ATOM    908  HG3 LYS A 180       3.605  11.446  -1.746  1.00  0.00           H  
ATOM    909  HD2 LYS A 180       5.603  12.524  -1.436  1.00  0.00           H  
ATOM    910  HD3 LYS A 180       5.967  10.974  -0.676  1.00  0.00           H  
ATOM    911  HE2 LYS A 180       6.843  10.258  -2.966  1.00  0.00           H  
ATOM    912  HE3 LYS A 180       6.784  11.968  -3.391  1.00  0.00           H  
ATOM    913  HZ1 LYS A 180       8.084  12.007  -1.036  1.00  0.00           H  
ATOM    914  HZ2 LYS A 180       8.839  12.008  -2.550  1.00  0.00           H  
ATOM    915  HZ3 LYS A 180       8.646  10.557  -1.702  1.00  0.00           H  
ATOM    916  N   PHE A 181       1.845  10.024  -4.081  1.00  0.00           N  
ATOM    917  CA  PHE A 181       1.570  10.443  -5.450  1.00  0.00           C  
ATOM    918  C   PHE A 181       2.152  11.826  -5.723  1.00  0.00           C  
ATOM    919  O   PHE A 181       2.519  12.551  -4.798  1.00  0.00           O  
ATOM    920  CB  PHE A 181       0.062  10.451  -5.709  1.00  0.00           C  
ATOM    921  CG  PHE A 181      -0.504   9.091  -5.999  1.00  0.00           C  
ATOM    922  CD1 PHE A 181      -0.699   8.175  -4.978  1.00  0.00           C  
ATOM    923  CD2 PHE A 181      -0.842   8.728  -7.293  1.00  0.00           C  
ATOM    924  CE1 PHE A 181      -1.220   6.922  -5.242  1.00  0.00           C  
ATOM    925  CE2 PHE A 181      -1.364   7.477  -7.563  1.00  0.00           C  
ATOM    926  CZ  PHE A 181      -1.552   6.572  -6.536  1.00  0.00           C  
ATOM    927  H   PHE A 181       1.309  10.396  -3.349  1.00  0.00           H  
ATOM    928  HA  PHE A 181       2.036   9.731  -6.113  1.00  0.00           H  
ATOM    929  HB2 PHE A 181      -0.444  10.842  -4.839  1.00  0.00           H  
ATOM    930  HB3 PHE A 181      -0.146  11.087  -6.557  1.00  0.00           H  
ATOM    931  HD1 PHE A 181      -0.439   8.447  -3.965  1.00  0.00           H  
ATOM    932  HD2 PHE A 181      -0.694   9.434  -8.098  1.00  0.00           H  
ATOM    933  HE1 PHE A 181      -1.366   6.217  -4.436  1.00  0.00           H  
ATOM    934  HE2 PHE A 181      -1.622   7.206  -8.576  1.00  0.00           H  
ATOM    935  HZ  PHE A 181      -1.960   5.594  -6.744  1.00  0.00           H  
ATOM    936  N   SER A 182       2.235  12.185  -7.000  1.00  0.00           N  
ATOM    937  CA  SER A 182       2.777  13.480  -7.397  1.00  0.00           C  
ATOM    938  C   SER A 182       1.860  14.613  -6.947  1.00  0.00           C  
ATOM    939  O   SER A 182       2.325  15.668  -6.514  1.00  0.00           O  
ATOM    940  CB  SER A 182       2.966  13.534  -8.914  1.00  0.00           C  
ATOM    941  OG  SER A 182       1.771  13.931  -9.563  1.00  0.00           O  
ATOM    942  H   SER A 182       1.926  11.564  -7.692  1.00  0.00           H  
ATOM    943  HA  SER A 182       3.737  13.598  -6.918  1.00  0.00           H  
ATOM    944  HB2 SER A 182       3.744  14.243  -9.152  1.00  0.00           H  
ATOM    945  HB3 SER A 182       3.249  12.555  -9.274  1.00  0.00           H  
ATOM    946  HG  SER A 182       1.911  13.944 -10.513  1.00  0.00           H  
ATOM    947  N   SER A 183       0.554  14.388  -7.053  1.00  0.00           N  
ATOM    948  CA  SER A 183      -0.429  15.390  -6.661  1.00  0.00           C  
ATOM    949  C   SER A 183      -1.519  14.772  -5.790  1.00  0.00           C  
ATOM    950  O   SER A 183      -1.892  13.612  -5.972  1.00  0.00           O  
ATOM    951  CB  SER A 183      -1.055  16.034  -7.900  1.00  0.00           C  
ATOM    952  OG  SER A 183      -2.160  15.279  -8.363  1.00  0.00           O  
ATOM    953  H   SER A 183       0.245  13.527  -7.405  1.00  0.00           H  
ATOM    954  HA  SER A 183       0.083  16.151  -6.090  1.00  0.00           H  
ATOM    955  HB2 SER A 183      -1.392  17.029  -7.654  1.00  0.00           H  
ATOM    956  HB3 SER A 183      -0.315  16.088  -8.686  1.00  0.00           H  
ATOM    957  HG  SER A 183      -2.613  15.765  -9.056  1.00  0.00           H  
ATOM    958  N   HIS A 184      -2.025  15.554  -4.842  1.00  0.00           N  
ATOM    959  CA  HIS A 184      -3.073  15.084  -3.942  1.00  0.00           C  
ATOM    960  C   HIS A 184      -4.223  14.460  -4.727  1.00  0.00           C  
ATOM    961  O   HIS A 184      -4.660  13.348  -4.430  1.00  0.00           O  
ATOM    962  CB  HIS A 184      -3.592  16.238  -3.084  1.00  0.00           C  
ATOM    963  CG  HIS A 184      -4.242  17.330  -3.877  1.00  0.00           C  
ATOM    964  ND1 HIS A 184      -5.582  17.641  -3.773  1.00  0.00           N  
ATOM    965  CD2 HIS A 184      -3.729  18.186  -4.791  1.00  0.00           C  
ATOM    966  CE1 HIS A 184      -5.864  18.640  -4.589  1.00  0.00           C  
ATOM    967  NE2 HIS A 184      -4.757  18.990  -5.218  1.00  0.00           N  
ATOM    968  H   HIS A 184      -1.687  16.469  -4.746  1.00  0.00           H  
ATOM    969  HA  HIS A 184      -2.644  14.332  -3.298  1.00  0.00           H  
ATOM    970  HB2 HIS A 184      -4.322  15.857  -2.385  1.00  0.00           H  
ATOM    971  HB3 HIS A 184      -2.767  16.671  -2.536  1.00  0.00           H  
ATOM    972  HD1 HIS A 184      -6.229  17.194  -3.189  1.00  0.00           H  
ATOM    973  HD2 HIS A 184      -2.701  18.230  -5.123  1.00  0.00           H  
ATOM    974  HE1 HIS A 184      -6.835  19.095  -4.720  1.00  0.00           H  
ATOM    975  N   THR A 185      -4.711  15.184  -5.730  1.00  0.00           N  
ATOM    976  CA  THR A 185      -5.811  14.703  -6.555  1.00  0.00           C  
ATOM    977  C   THR A 185      -5.560  13.276  -7.030  1.00  0.00           C  
ATOM    978  O   THR A 185      -6.395  12.393  -6.839  1.00  0.00           O  
ATOM    979  CB  THR A 185      -6.031  15.609  -7.782  1.00  0.00           C  
ATOM    980  OG1 THR A 185      -6.308  16.948  -7.358  1.00  0.00           O  
ATOM    981  CG2 THR A 185      -7.180  15.093  -8.636  1.00  0.00           C  
ATOM    982  H   THR A 185      -4.321  16.063  -5.917  1.00  0.00           H  
ATOM    983  HA  THR A 185      -6.710  14.720  -5.956  1.00  0.00           H  
ATOM    984  HB  THR A 185      -5.130  15.606  -8.378  1.00  0.00           H  
ATOM    985  HG1 THR A 185      -5.704  17.553  -7.796  1.00  0.00           H  
ATOM    986 HG21 THR A 185      -6.865  14.207  -9.166  1.00  0.00           H  
ATOM    987 HG22 THR A 185      -7.470  15.854  -9.345  1.00  0.00           H  
ATOM    988 HG23 THR A 185      -8.020  14.853  -8.002  1.00  0.00           H  
ATOM    989  N   GLU A 186      -4.403  13.058  -7.647  1.00  0.00           N  
ATOM    990  CA  GLU A 186      -4.043  11.737  -8.149  1.00  0.00           C  
ATOM    991  C   GLU A 186      -4.338  10.661  -7.108  1.00  0.00           C  
ATOM    992  O   GLU A 186      -4.981   9.655  -7.405  1.00  0.00           O  
ATOM    993  CB  GLU A 186      -2.562  11.699  -8.532  1.00  0.00           C  
ATOM    994  CG  GLU A 186      -2.236  12.497  -9.783  1.00  0.00           C  
ATOM    995  CD  GLU A 186      -2.732  11.825 -11.049  1.00  0.00           C  
ATOM    996  OE1 GLU A 186      -3.934  11.489 -11.109  1.00  0.00           O  
ATOM    997  OE2 GLU A 186      -1.921  11.636 -11.979  1.00  0.00           O  
ATOM    998  H   GLU A 186      -3.778  13.803  -7.769  1.00  0.00           H  
ATOM    999  HA  GLU A 186      -4.637  11.543  -9.028  1.00  0.00           H  
ATOM   1000  HB2 GLU A 186      -1.980  12.098  -7.714  1.00  0.00           H  
ATOM   1001  HB3 GLU A 186      -2.273  10.672  -8.700  1.00  0.00           H  
ATOM   1002  HG2 GLU A 186      -2.699  13.469  -9.705  1.00  0.00           H  
ATOM   1003  HG3 GLU A 186      -1.165  12.614  -9.852  1.00  0.00           H  
ATOM   1004  N   ALA A 187      -3.861  10.881  -5.887  1.00  0.00           N  
ATOM   1005  CA  ALA A 187      -4.075   9.932  -4.801  1.00  0.00           C  
ATOM   1006  C   ALA A 187      -5.562   9.731  -4.532  1.00  0.00           C  
ATOM   1007  O   ALA A 187      -6.036   8.600  -4.430  1.00  0.00           O  
ATOM   1008  CB  ALA A 187      -3.367  10.404  -3.540  1.00  0.00           C  
ATOM   1009  H   ALA A 187      -3.355  11.702  -5.712  1.00  0.00           H  
ATOM   1010  HA  ALA A 187      -3.641   8.986  -5.095  1.00  0.00           H  
ATOM   1011  HB1 ALA A 187      -2.987  11.404  -3.695  1.00  0.00           H  
ATOM   1012  HB2 ALA A 187      -4.064  10.407  -2.716  1.00  0.00           H  
ATOM   1013  HB3 ALA A 187      -2.547   9.738  -3.316  1.00  0.00           H  
ATOM   1014  N   GLN A 188      -6.292  10.836  -4.416  1.00  0.00           N  
ATOM   1015  CA  GLN A 188      -7.726  10.780  -4.157  1.00  0.00           C  
ATOM   1016  C   GLN A 188      -8.406   9.769  -5.074  1.00  0.00           C  
ATOM   1017  O   GLN A 188      -9.254   8.992  -4.637  1.00  0.00           O  
ATOM   1018  CB  GLN A 188      -8.354  12.162  -4.347  1.00  0.00           C  
ATOM   1019  CG  GLN A 188      -8.385  12.996  -3.076  1.00  0.00           C  
ATOM   1020  CD  GLN A 188      -9.663  12.804  -2.283  1.00  0.00           C  
ATOM   1021  OE1 GLN A 188     -10.501  13.703  -2.208  1.00  0.00           O  
ATOM   1022  NE2 GLN A 188      -9.819  11.628  -1.687  1.00  0.00           N  
ATOM   1023  H   GLN A 188      -5.856  11.708  -4.507  1.00  0.00           H  
ATOM   1024  HA  GLN A 188      -7.865  10.469  -3.133  1.00  0.00           H  
ATOM   1025  HB2 GLN A 188      -7.790  12.701  -5.093  1.00  0.00           H  
ATOM   1026  HB3 GLN A 188      -9.369  12.037  -4.695  1.00  0.00           H  
ATOM   1027  HG2 GLN A 188      -7.549  12.713  -2.455  1.00  0.00           H  
ATOM   1028  HG3 GLN A 188      -8.297  14.038  -3.344  1.00  0.00           H  
ATOM   1029 HE21 GLN A 188      -9.109  10.960  -1.789  1.00  0.00           H  
ATOM   1030 HE22 GLN A 188     -10.635  11.477  -1.167  1.00  0.00           H  
ATOM   1031  N   ALA A 189      -8.027   9.784  -6.348  1.00  0.00           N  
ATOM   1032  CA  ALA A 189      -8.599   8.867  -7.326  1.00  0.00           C  
ATOM   1033  C   ALA A 189      -8.208   7.425  -7.021  1.00  0.00           C  
ATOM   1034  O   ALA A 189      -9.067   6.570  -6.809  1.00  0.00           O  
ATOM   1035  CB  ALA A 189      -8.157   9.250  -8.730  1.00  0.00           C  
ATOM   1036  H   ALA A 189      -7.346  10.426  -6.636  1.00  0.00           H  
ATOM   1037  HA  ALA A 189      -9.675   8.955  -7.277  1.00  0.00           H  
ATOM   1038  HB1 ALA A 189      -7.377   8.578  -9.057  1.00  0.00           H  
ATOM   1039  HB2 ALA A 189      -8.998   9.181  -9.404  1.00  0.00           H  
ATOM   1040  HB3 ALA A 189      -7.781  10.263  -8.725  1.00  0.00           H  
ATOM   1041  N   ALA A 190      -6.905   7.162  -7.002  1.00  0.00           N  
ATOM   1042  CA  ALA A 190      -6.400   5.823  -6.722  1.00  0.00           C  
ATOM   1043  C   ALA A 190      -7.141   5.192  -5.548  1.00  0.00           C  
ATOM   1044  O   ALA A 190      -7.400   3.988  -5.541  1.00  0.00           O  
ATOM   1045  CB  ALA A 190      -4.906   5.871  -6.441  1.00  0.00           C  
ATOM   1046  H   ALA A 190      -6.269   7.885  -7.179  1.00  0.00           H  
ATOM   1047  HA  ALA A 190      -6.557   5.216  -7.602  1.00  0.00           H  
ATOM   1048  HB1 ALA A 190      -4.661   6.805  -5.956  1.00  0.00           H  
ATOM   1049  HB2 ALA A 190      -4.634   5.048  -5.797  1.00  0.00           H  
ATOM   1050  HB3 ALA A 190      -4.363   5.795  -7.371  1.00  0.00           H  
ATOM   1051  N   ILE A 191      -7.479   6.011  -4.558  1.00  0.00           N  
ATOM   1052  CA  ILE A 191      -8.190   5.531  -3.379  1.00  0.00           C  
ATOM   1053  C   ILE A 191      -9.549   4.950  -3.756  1.00  0.00           C  
ATOM   1054  O   ILE A 191      -9.742   3.734  -3.741  1.00  0.00           O  
ATOM   1055  CB  ILE A 191      -8.393   6.657  -2.348  1.00  0.00           C  
ATOM   1056  CG1 ILE A 191      -7.042   7.189  -1.868  1.00  0.00           C  
ATOM   1057  CG2 ILE A 191      -9.219   6.155  -1.173  1.00  0.00           C  
ATOM   1058  CD1 ILE A 191      -7.125   8.553  -1.219  1.00  0.00           C  
ATOM   1059  H   ILE A 191      -7.245   6.960  -4.622  1.00  0.00           H  
ATOM   1060  HA  ILE A 191      -7.593   4.756  -2.923  1.00  0.00           H  
ATOM   1061  HB  ILE A 191      -8.939   7.457  -2.824  1.00  0.00           H  
ATOM   1062 HG12 ILE A 191      -6.628   6.503  -1.145  1.00  0.00           H  
ATOM   1063 HG13 ILE A 191      -6.372   7.262  -2.712  1.00  0.00           H  
ATOM   1064 HG21 ILE A 191      -8.600   6.117  -0.288  1.00  0.00           H  
ATOM   1065 HG22 ILE A 191     -10.047   6.827  -1.002  1.00  0.00           H  
ATOM   1066 HG23 ILE A 191      -9.596   5.168  -1.392  1.00  0.00           H  
ATOM   1067 HD11 ILE A 191      -6.339   9.185  -1.607  1.00  0.00           H  
ATOM   1068 HD12 ILE A 191      -8.085   8.997  -1.436  1.00  0.00           H  
ATOM   1069 HD13 ILE A 191      -7.008   8.451  -0.150  1.00  0.00           H  
ATOM   1070  N   HIS A 192     -10.488   5.828  -4.095  1.00  0.00           N  
ATOM   1071  CA  HIS A 192     -11.829   5.402  -4.479  1.00  0.00           C  
ATOM   1072  C   HIS A 192     -11.777   4.442  -5.663  1.00  0.00           C  
ATOM   1073  O   HIS A 192     -12.771   3.800  -5.999  1.00  0.00           O  
ATOM   1074  CB  HIS A 192     -12.692   6.615  -4.828  1.00  0.00           C  
ATOM   1075  CG  HIS A 192     -12.755   7.640  -3.738  1.00  0.00           C  
ATOM   1076  ND1 HIS A 192     -11.977   8.778  -3.729  1.00  0.00           N  
ATOM   1077  CD2 HIS A 192     -13.510   7.693  -2.616  1.00  0.00           C  
ATOM   1078  CE1 HIS A 192     -12.250   9.487  -2.649  1.00  0.00           C  
ATOM   1079  NE2 HIS A 192     -13.177   8.851  -1.956  1.00  0.00           N  
ATOM   1080  H   HIS A 192     -10.274   6.784  -4.088  1.00  0.00           H  
ATOM   1081  HA  HIS A 192     -12.268   4.890  -3.636  1.00  0.00           H  
ATOM   1082  HB2 HIS A 192     -12.289   7.093  -5.709  1.00  0.00           H  
ATOM   1083  HB3 HIS A 192     -13.700   6.285  -5.033  1.00  0.00           H  
ATOM   1084  HD1 HIS A 192     -11.321   9.028  -4.413  1.00  0.00           H  
ATOM   1085  HD2 HIS A 192     -14.239   6.962  -2.297  1.00  0.00           H  
ATOM   1086  HE1 HIS A 192     -11.793  10.427  -2.377  1.00  0.00           H  
ATOM   1087  N   ALA A 193     -10.610   4.350  -6.292  1.00  0.00           N  
ATOM   1088  CA  ALA A 193     -10.427   3.467  -7.438  1.00  0.00           C  
ATOM   1089  C   ALA A 193     -10.088   2.050  -6.991  1.00  0.00           C  
ATOM   1090  O   ALA A 193     -10.572   1.074  -7.567  1.00  0.00           O  
ATOM   1091  CB  ALA A 193      -9.339   4.009  -8.353  1.00  0.00           C  
ATOM   1092  H   ALA A 193      -9.853   4.887  -5.978  1.00  0.00           H  
ATOM   1093  HA  ALA A 193     -11.354   3.447  -7.995  1.00  0.00           H  
ATOM   1094  HB1 ALA A 193      -8.804   3.184  -8.802  1.00  0.00           H  
ATOM   1095  HB2 ALA A 193      -9.788   4.612  -9.129  1.00  0.00           H  
ATOM   1096  HB3 ALA A 193      -8.653   4.613  -7.778  1.00  0.00           H  
ATOM   1097  N   LEU A 194      -9.255   1.942  -5.963  1.00  0.00           N  
ATOM   1098  CA  LEU A 194      -8.850   0.643  -5.438  1.00  0.00           C  
ATOM   1099  C   LEU A 194      -9.233   0.506  -3.968  1.00  0.00           C  
ATOM   1100  O   LEU A 194      -8.689  -0.334  -3.250  1.00  0.00           O  
ATOM   1101  CB  LEU A 194      -7.341   0.451  -5.604  1.00  0.00           C  
ATOM   1102  CG  LEU A 194      -6.778   0.734  -6.997  1.00  0.00           C  
ATOM   1103  CD1 LEU A 194      -5.264   0.871  -6.943  1.00  0.00           C  
ATOM   1104  CD2 LEU A 194      -7.182  -0.364  -7.970  1.00  0.00           C  
ATOM   1105  H   LEU A 194      -8.902   2.755  -5.545  1.00  0.00           H  
ATOM   1106  HA  LEU A 194      -9.366  -0.118  -6.004  1.00  0.00           H  
ATOM   1107  HB2 LEU A 194      -6.846   1.109  -4.907  1.00  0.00           H  
ATOM   1108  HB3 LEU A 194      -7.110  -0.575  -5.355  1.00  0.00           H  
ATOM   1109  HG  LEU A 194      -7.184   1.669  -7.359  1.00  0.00           H  
ATOM   1110 HD11 LEU A 194      -4.838  -0.022  -6.511  1.00  0.00           H  
ATOM   1111 HD12 LEU A 194      -5.001   1.725  -6.338  1.00  0.00           H  
ATOM   1112 HD13 LEU A 194      -4.880   1.007  -7.943  1.00  0.00           H  
ATOM   1113 HD21 LEU A 194      -7.173  -1.317  -7.460  1.00  0.00           H  
ATOM   1114 HD22 LEU A 194      -6.484  -0.390  -8.794  1.00  0.00           H  
ATOM   1115 HD23 LEU A 194      -8.175  -0.166  -8.344  1.00  0.00           H  
ATOM   1116  N   HIS A 195     -10.173   1.335  -3.527  1.00  0.00           N  
ATOM   1117  CA  HIS A 195     -10.631   1.304  -2.142  1.00  0.00           C  
ATOM   1118  C   HIS A 195     -11.633   0.174  -1.926  1.00  0.00           C  
ATOM   1119  O   HIS A 195     -12.644   0.086  -2.622  1.00  0.00           O  
ATOM   1120  CB  HIS A 195     -11.265   2.643  -1.763  1.00  0.00           C  
ATOM   1121  CG  HIS A 195     -11.980   2.616  -0.447  1.00  0.00           C  
ATOM   1122  ND1 HIS A 195     -11.578   1.828   0.611  1.00  0.00           N  
ATOM   1123  CD2 HIS A 195     -13.075   3.287  -0.020  1.00  0.00           C  
ATOM   1124  CE1 HIS A 195     -12.397   2.014   1.631  1.00  0.00           C  
ATOM   1125  NE2 HIS A 195     -13.314   2.896   1.274  1.00  0.00           N  
ATOM   1126  H   HIS A 195     -10.569   1.982  -4.147  1.00  0.00           H  
ATOM   1127  HA  HIS A 195      -9.772   1.131  -1.512  1.00  0.00           H  
ATOM   1128  HB2 HIS A 195     -10.493   3.396  -1.705  1.00  0.00           H  
ATOM   1129  HB3 HIS A 195     -11.979   2.924  -2.523  1.00  0.00           H  
ATOM   1130  HD2 HIS A 195     -13.655   3.998  -0.592  1.00  0.00           H  
ATOM   1131  HE1 HIS A 195     -12.329   1.530   2.594  1.00  0.00           H  
ATOM   1132  HE2 HIS A 195     -14.092   3.150   1.812  1.00  0.00           H  
ATOM   1133  N   GLY A 196     -11.345  -0.689  -0.957  1.00  0.00           N  
ATOM   1134  CA  GLY A 196     -12.230  -1.803  -0.668  1.00  0.00           C  
ATOM   1135  C   GLY A 196     -12.901  -2.348  -1.912  1.00  0.00           C  
ATOM   1136  O   GLY A 196     -14.035  -2.824  -1.856  1.00  0.00           O  
ATOM   1137  H   GLY A 196     -10.524  -0.569  -0.434  1.00  0.00           H  
ATOM   1138  HA2 GLY A 196     -11.657  -2.592  -0.205  1.00  0.00           H  
ATOM   1139  HA3 GLY A 196     -12.992  -1.472   0.022  1.00  0.00           H  
ATOM   1140  N   SER A 197     -12.201  -2.277  -3.040  1.00  0.00           N  
ATOM   1141  CA  SER A 197     -12.739  -2.763  -4.306  1.00  0.00           C  
ATOM   1142  C   SER A 197     -12.180  -4.143  -4.639  1.00  0.00           C  
ATOM   1143  O   SER A 197     -12.896  -5.008  -5.142  1.00  0.00           O  
ATOM   1144  CB  SER A 197     -12.412  -1.782  -5.433  1.00  0.00           C  
ATOM   1145  OG  SER A 197     -11.039  -1.839  -5.777  1.00  0.00           O  
ATOM   1146  H   SER A 197     -11.302  -1.887  -3.021  1.00  0.00           H  
ATOM   1147  HA  SER A 197     -13.811  -2.837  -4.203  1.00  0.00           H  
ATOM   1148  HB2 SER A 197     -13.000  -2.029  -6.304  1.00  0.00           H  
ATOM   1149  HB3 SER A 197     -12.649  -0.778  -5.112  1.00  0.00           H  
ATOM   1150  HG  SER A 197     -10.892  -1.351  -6.591  1.00  0.00           H  
ATOM   1151  N   GLN A 198     -10.897  -4.339  -4.355  1.00  0.00           N  
ATOM   1152  CA  GLN A 198     -10.241  -5.613  -4.626  1.00  0.00           C  
ATOM   1153  C   GLN A 198     -10.125  -6.447  -3.354  1.00  0.00           C  
ATOM   1154  O   GLN A 198     -10.213  -5.921  -2.243  1.00  0.00           O  
ATOM   1155  CB  GLN A 198      -8.853  -5.380  -5.225  1.00  0.00           C  
ATOM   1156  CG  GLN A 198      -8.885  -4.720  -6.594  1.00  0.00           C  
ATOM   1157  CD  GLN A 198      -7.608  -4.945  -7.380  1.00  0.00           C  
ATOM   1158  OE1 GLN A 198      -7.420  -5.996  -7.993  1.00  0.00           O  
ATOM   1159  NE2 GLN A 198      -6.722  -3.956  -7.366  1.00  0.00           N  
ATOM   1160  H   GLN A 198     -10.379  -3.611  -3.955  1.00  0.00           H  
ATOM   1161  HA  GLN A 198     -10.845  -6.152  -5.340  1.00  0.00           H  
ATOM   1162  HB2 GLN A 198      -8.288  -4.747  -4.557  1.00  0.00           H  
ATOM   1163  HB3 GLN A 198      -8.350  -6.331  -5.319  1.00  0.00           H  
ATOM   1164  HG2 GLN A 198      -9.712  -5.128  -7.157  1.00  0.00           H  
ATOM   1165  HG3 GLN A 198      -9.028  -3.658  -6.465  1.00  0.00           H  
ATOM   1166 HE21 GLN A 198      -6.940  -3.148  -6.855  1.00  0.00           H  
ATOM   1167 HE22 GLN A 198      -5.888  -4.074  -7.865  1.00  0.00           H  
ATOM   1168  N   THR A 199      -9.926  -7.750  -3.522  1.00  0.00           N  
ATOM   1169  CA  THR A 199      -9.799  -8.657  -2.388  1.00  0.00           C  
ATOM   1170  C   THR A 199      -8.635  -9.621  -2.583  1.00  0.00           C  
ATOM   1171  O   THR A 199      -8.813 -10.732  -3.082  1.00  0.00           O  
ATOM   1172  CB  THR A 199     -11.091  -9.467  -2.169  1.00  0.00           C  
ATOM   1173  OG1 THR A 199     -12.223  -8.590  -2.158  1.00  0.00           O  
ATOM   1174  CG2 THR A 199     -11.029 -10.241  -0.861  1.00  0.00           C  
ATOM   1175  H   THR A 199      -9.864  -8.110  -4.432  1.00  0.00           H  
ATOM   1176  HA  THR A 199      -9.618  -8.062  -1.504  1.00  0.00           H  
ATOM   1177  HB  THR A 199     -11.198 -10.171  -2.982  1.00  0.00           H  
ATOM   1178  HG1 THR A 199     -12.230  -8.067  -2.963  1.00  0.00           H  
ATOM   1179 HG21 THR A 199     -11.744 -11.050  -0.887  1.00  0.00           H  
ATOM   1180 HG22 THR A 199     -11.264  -9.580  -0.040  1.00  0.00           H  
ATOM   1181 HG23 THR A 199     -10.036 -10.643  -0.728  1.00  0.00           H  
ATOM   1182  N   MET A 200      -7.443  -9.190  -2.184  1.00  0.00           N  
ATOM   1183  CA  MET A 200      -6.249 -10.018  -2.314  1.00  0.00           C  
ATOM   1184  C   MET A 200      -6.577 -11.487  -2.068  1.00  0.00           C  
ATOM   1185  O   MET A 200      -7.537 -11.826  -1.377  1.00  0.00           O  
ATOM   1186  CB  MET A 200      -5.171  -9.552  -1.333  1.00  0.00           C  
ATOM   1187  CG  MET A 200      -4.611  -8.176  -1.653  1.00  0.00           C  
ATOM   1188  SD  MET A 200      -4.090  -8.021  -3.372  1.00  0.00           S  
ATOM   1189  CE  MET A 200      -4.679  -6.374  -3.757  1.00  0.00           C  
ATOM   1190  H   MET A 200      -7.363  -8.295  -1.793  1.00  0.00           H  
ATOM   1191  HA  MET A 200      -5.877  -9.907  -3.321  1.00  0.00           H  
ATOM   1192  HB2 MET A 200      -5.593  -9.524  -0.339  1.00  0.00           H  
ATOM   1193  HB3 MET A 200      -4.356 -10.261  -1.348  1.00  0.00           H  
ATOM   1194  HG2 MET A 200      -5.373  -7.437  -1.455  1.00  0.00           H  
ATOM   1195  HG3 MET A 200      -3.760  -7.992  -1.014  1.00  0.00           H  
ATOM   1196  HE1 MET A 200      -4.289  -5.673  -3.032  1.00  0.00           H  
ATOM   1197  HE2 MET A 200      -4.344  -6.094  -4.744  1.00  0.00           H  
ATOM   1198  HE3 MET A 200      -5.759  -6.361  -3.725  1.00  0.00           H  
ATOM   1199  N   PRO A 201      -5.761 -12.381  -2.647  1.00  0.00           N  
ATOM   1200  CA  PRO A 201      -5.945 -13.828  -2.504  1.00  0.00           C  
ATOM   1201  C   PRO A 201      -5.645 -14.314  -1.090  1.00  0.00           C  
ATOM   1202  O   PRO A 201      -4.594 -14.009  -0.528  1.00  0.00           O  
ATOM   1203  CB  PRO A 201      -4.936 -14.413  -3.496  1.00  0.00           C  
ATOM   1204  CG  PRO A 201      -3.878 -13.372  -3.618  1.00  0.00           C  
ATOM   1205  CD  PRO A 201      -4.596 -12.048  -3.484  1.00  0.00           C  
ATOM   1206  HA  PRO A 201      -6.943 -14.131  -2.783  1.00  0.00           H  
ATOM   1207  HB2 PRO A 201      -4.537 -15.338  -3.104  1.00  0.00           H  
ATOM   1208  HB3 PRO A 201      -5.421 -14.596  -4.443  1.00  0.00           H  
ATOM   1209  HG2 PRO A 201      -3.151 -13.491  -2.829  1.00  0.00           H  
ATOM   1210  HG3 PRO A 201      -3.400 -13.446  -4.584  1.00  0.00           H  
ATOM   1211  HD2 PRO A 201      -3.963 -11.324  -2.993  1.00  0.00           H  
ATOM   1212  HD3 PRO A 201      -4.909 -11.683  -4.451  1.00  0.00           H  
ATOM   1213  N   GLY A 202      -6.576 -15.074  -0.520  1.00  0.00           N  
ATOM   1214  CA  GLY A 202      -6.391 -15.590   0.823  1.00  0.00           C  
ATOM   1215  C   GLY A 202      -7.170 -14.803   1.859  1.00  0.00           C  
ATOM   1216  O   GLY A 202      -7.718 -15.375   2.800  1.00  0.00           O  
ATOM   1217  H   GLY A 202      -7.394 -15.285  -1.016  1.00  0.00           H  
ATOM   1218  HA2 GLY A 202      -6.717 -16.619   0.850  1.00  0.00           H  
ATOM   1219  HA3 GLY A 202      -5.341 -15.549   1.072  1.00  0.00           H  
ATOM   1220  N   ALA A 203      -7.217 -13.486   1.686  1.00  0.00           N  
ATOM   1221  CA  ALA A 203      -7.933 -12.619   2.613  1.00  0.00           C  
ATOM   1222  C   ALA A 203      -9.411 -12.526   2.247  1.00  0.00           C  
ATOM   1223  O   ALA A 203      -9.773 -12.578   1.071  1.00  0.00           O  
ATOM   1224  CB  ALA A 203      -7.304 -11.233   2.633  1.00  0.00           C  
ATOM   1225  H   ALA A 203      -6.760 -13.088   0.916  1.00  0.00           H  
ATOM   1226  HA  ALA A 203      -7.844 -13.042   3.603  1.00  0.00           H  
ATOM   1227  HB1 ALA A 203      -7.998 -10.531   3.072  1.00  0.00           H  
ATOM   1228  HB2 ALA A 203      -6.398 -11.258   3.219  1.00  0.00           H  
ATOM   1229  HB3 ALA A 203      -7.073 -10.929   1.624  1.00  0.00           H  
ATOM   1230  N   SER A 204     -10.259 -12.389   3.260  1.00  0.00           N  
ATOM   1231  CA  SER A 204     -11.698 -12.293   3.045  1.00  0.00           C  
ATOM   1232  C   SER A 204     -12.138 -10.835   2.948  1.00  0.00           C  
ATOM   1233  O   SER A 204     -13.263 -10.539   2.546  1.00  0.00           O  
ATOM   1234  CB  SER A 204     -12.453 -12.990   4.179  1.00  0.00           C  
ATOM   1235  OG  SER A 204     -13.852 -12.957   3.956  1.00  0.00           O  
ATOM   1236  H   SER A 204      -9.909 -12.353   4.175  1.00  0.00           H  
ATOM   1237  HA  SER A 204     -11.928 -12.788   2.113  1.00  0.00           H  
ATOM   1238  HB2 SER A 204     -12.134 -14.020   4.239  1.00  0.00           H  
ATOM   1239  HB3 SER A 204     -12.236 -12.491   5.112  1.00  0.00           H  
ATOM   1240  HG  SER A 204     -14.039 -12.442   3.168  1.00  0.00           H  
ATOM   1241  N   SER A 205     -11.240  -9.927   3.320  1.00  0.00           N  
ATOM   1242  CA  SER A 205     -11.535  -8.500   3.280  1.00  0.00           C  
ATOM   1243  C   SER A 205     -10.932  -7.856   2.035  1.00  0.00           C  
ATOM   1244  O   SER A 205      -9.999  -8.390   1.436  1.00  0.00           O  
ATOM   1245  CB  SER A 205     -10.998  -7.811   4.536  1.00  0.00           C  
ATOM   1246  OG  SER A 205     -11.698  -8.239   5.691  1.00  0.00           O  
ATOM   1247  H   SER A 205     -10.360 -10.226   3.632  1.00  0.00           H  
ATOM   1248  HA  SER A 205     -12.608  -8.384   3.247  1.00  0.00           H  
ATOM   1249  HB2 SER A 205      -9.952  -8.049   4.654  1.00  0.00           H  
ATOM   1250  HB3 SER A 205     -11.114  -6.742   4.434  1.00  0.00           H  
ATOM   1251  HG  SER A 205     -11.786  -9.195   5.677  1.00  0.00           H  
ATOM   1252  N   SER A 206     -11.473  -6.704   1.652  1.00  0.00           N  
ATOM   1253  CA  SER A 206     -10.992  -5.987   0.476  1.00  0.00           C  
ATOM   1254  C   SER A 206      -9.804  -5.098   0.831  1.00  0.00           C  
ATOM   1255  O   SER A 206      -9.492  -4.897   2.005  1.00  0.00           O  
ATOM   1256  CB  SER A 206     -12.115  -5.141  -0.127  1.00  0.00           C  
ATOM   1257  OG  SER A 206     -13.187  -5.957  -0.567  1.00  0.00           O  
ATOM   1258  H   SER A 206     -12.215  -6.328   2.171  1.00  0.00           H  
ATOM   1259  HA  SER A 206     -10.674  -6.719  -0.251  1.00  0.00           H  
ATOM   1260  HB2 SER A 206     -12.484  -4.454   0.619  1.00  0.00           H  
ATOM   1261  HB3 SER A 206     -11.730  -4.586  -0.970  1.00  0.00           H  
ATOM   1262  HG  SER A 206     -13.916  -5.891   0.054  1.00  0.00           H  
ATOM   1263  N   LEU A 207      -9.144  -4.567  -0.193  1.00  0.00           N  
ATOM   1264  CA  LEU A 207      -7.990  -3.698   0.009  1.00  0.00           C  
ATOM   1265  C   LEU A 207      -8.400  -2.397   0.692  1.00  0.00           C  
ATOM   1266  O   LEU A 207      -9.321  -1.712   0.245  1.00  0.00           O  
ATOM   1267  CB  LEU A 207      -7.316  -3.393  -1.330  1.00  0.00           C  
ATOM   1268  CG  LEU A 207      -5.932  -2.748  -1.254  1.00  0.00           C  
ATOM   1269  CD1 LEU A 207      -4.908  -3.742  -0.729  1.00  0.00           C  
ATOM   1270  CD2 LEU A 207      -5.514  -2.219  -2.618  1.00  0.00           C  
ATOM   1271  H   LEU A 207      -9.440  -4.763  -1.106  1.00  0.00           H  
ATOM   1272  HA  LEU A 207      -7.290  -4.219   0.645  1.00  0.00           H  
ATOM   1273  HB2 LEU A 207      -7.218  -4.323  -1.870  1.00  0.00           H  
ATOM   1274  HB3 LEU A 207      -7.963  -2.726  -1.882  1.00  0.00           H  
ATOM   1275  HG  LEU A 207      -5.968  -1.913  -0.567  1.00  0.00           H  
ATOM   1276 HD11 LEU A 207      -4.740  -4.510  -1.469  1.00  0.00           H  
ATOM   1277 HD12 LEU A 207      -5.276  -4.192   0.180  1.00  0.00           H  
ATOM   1278 HD13 LEU A 207      -3.979  -3.228  -0.526  1.00  0.00           H  
ATOM   1279 HD21 LEU A 207      -6.290  -1.576  -3.007  1.00  0.00           H  
ATOM   1280 HD22 LEU A 207      -5.360  -3.047  -3.294  1.00  0.00           H  
ATOM   1281 HD23 LEU A 207      -4.597  -1.657  -2.521  1.00  0.00           H  
ATOM   1282  N   VAL A 208      -7.709  -2.061   1.776  1.00  0.00           N  
ATOM   1283  CA  VAL A 208      -7.999  -0.840   2.519  1.00  0.00           C  
ATOM   1284  C   VAL A 208      -7.046   0.283   2.126  1.00  0.00           C  
ATOM   1285  O   VAL A 208      -5.844   0.209   2.379  1.00  0.00           O  
ATOM   1286  CB  VAL A 208      -7.902  -1.072   4.039  1.00  0.00           C  
ATOM   1287  CG1 VAL A 208      -8.006   0.248   4.788  1.00  0.00           C  
ATOM   1288  CG2 VAL A 208      -8.979  -2.042   4.500  1.00  0.00           C  
ATOM   1289  H   VAL A 208      -6.987  -2.647   2.084  1.00  0.00           H  
ATOM   1290  HA  VAL A 208      -9.010  -0.539   2.286  1.00  0.00           H  
ATOM   1291  HB  VAL A 208      -6.938  -1.508   4.255  1.00  0.00           H  
ATOM   1292 HG11 VAL A 208      -7.210   0.905   4.471  1.00  0.00           H  
ATOM   1293 HG12 VAL A 208      -8.960   0.708   4.577  1.00  0.00           H  
ATOM   1294 HG13 VAL A 208      -7.920   0.067   5.850  1.00  0.00           H  
ATOM   1295 HG21 VAL A 208      -9.952  -1.611   4.319  1.00  0.00           H  
ATOM   1296 HG22 VAL A 208      -8.889  -2.968   3.950  1.00  0.00           H  
ATOM   1297 HG23 VAL A 208      -8.861  -2.237   5.555  1.00  0.00           H  
ATOM   1298  N   VAL A 209      -7.591   1.323   1.503  1.00  0.00           N  
ATOM   1299  CA  VAL A 209      -6.790   2.464   1.075  1.00  0.00           C  
ATOM   1300  C   VAL A 209      -7.318   3.762   1.675  1.00  0.00           C  
ATOM   1301  O   VAL A 209      -8.487   4.107   1.506  1.00  0.00           O  
ATOM   1302  CB  VAL A 209      -6.770   2.591  -0.460  1.00  0.00           C  
ATOM   1303  CG1 VAL A 209      -5.752   3.634  -0.896  1.00  0.00           C  
ATOM   1304  CG2 VAL A 209      -6.473   1.244  -1.101  1.00  0.00           C  
ATOM   1305  H   VAL A 209      -8.555   1.324   1.329  1.00  0.00           H  
ATOM   1306  HA  VAL A 209      -5.777   2.306   1.416  1.00  0.00           H  
ATOM   1307  HB  VAL A 209      -7.747   2.914  -0.787  1.00  0.00           H  
ATOM   1308 HG11 VAL A 209      -6.242   4.383  -1.500  1.00  0.00           H  
ATOM   1309 HG12 VAL A 209      -5.317   4.100  -0.024  1.00  0.00           H  
ATOM   1310 HG13 VAL A 209      -4.975   3.158  -1.475  1.00  0.00           H  
ATOM   1311 HG21 VAL A 209      -5.413   1.160  -1.288  1.00  0.00           H  
ATOM   1312 HG22 VAL A 209      -6.784   0.451  -0.436  1.00  0.00           H  
ATOM   1313 HG23 VAL A 209      -7.011   1.162  -2.034  1.00  0.00           H  
ATOM   1314  N   LYS A 210      -6.447   4.480   2.376  1.00  0.00           N  
ATOM   1315  CA  LYS A 210      -6.823   5.743   3.000  1.00  0.00           C  
ATOM   1316  C   LYS A 210      -5.587   6.563   3.356  1.00  0.00           C  
ATOM   1317  O   LYS A 210      -4.532   6.011   3.668  1.00  0.00           O  
ATOM   1318  CB  LYS A 210      -7.657   5.486   4.257  1.00  0.00           C  
ATOM   1319  CG  LYS A 210      -6.987   4.553   5.251  1.00  0.00           C  
ATOM   1320  CD  LYS A 210      -7.735   4.516   6.573  1.00  0.00           C  
ATOM   1321  CE  LYS A 210      -6.858   3.982   7.695  1.00  0.00           C  
ATOM   1322  NZ  LYS A 210      -5.841   4.980   8.128  1.00  0.00           N  
ATOM   1323  H   LYS A 210      -5.528   4.153   2.475  1.00  0.00           H  
ATOM   1324  HA  LYS A 210      -7.417   6.299   2.292  1.00  0.00           H  
ATOM   1325  HB2 LYS A 210      -7.844   6.428   4.750  1.00  0.00           H  
ATOM   1326  HB3 LYS A 210      -8.601   5.049   3.965  1.00  0.00           H  
ATOM   1327  HG2 LYS A 210      -6.963   3.556   4.836  1.00  0.00           H  
ATOM   1328  HG3 LYS A 210      -5.977   4.895   5.428  1.00  0.00           H  
ATOM   1329  HD2 LYS A 210      -8.052   5.517   6.826  1.00  0.00           H  
ATOM   1330  HD3 LYS A 210      -8.601   3.878   6.470  1.00  0.00           H  
ATOM   1331  HE2 LYS A 210      -7.485   3.732   8.537  1.00  0.00           H  
ATOM   1332  HE3 LYS A 210      -6.352   3.093   7.347  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 210      -4.886   4.578   8.041  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 210      -6.003   5.248   9.120  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 210      -5.902   5.832   7.535  1.00  0.00           H  
ATOM   1336  N   PHE A 211      -5.725   7.884   3.310  1.00  0.00           N  
ATOM   1337  CA  PHE A 211      -4.620   8.780   3.628  1.00  0.00           C  
ATOM   1338  C   PHE A 211      -3.943   8.367   4.931  1.00  0.00           C  
ATOM   1339  O   PHE A 211      -4.605   7.958   5.885  1.00  0.00           O  
ATOM   1340  CB  PHE A 211      -5.120  10.223   3.735  1.00  0.00           C  
ATOM   1341  CG  PHE A 211      -5.874  10.687   2.523  1.00  0.00           C  
ATOM   1342  CD1 PHE A 211      -5.199  11.119   1.393  1.00  0.00           C  
ATOM   1343  CD2 PHE A 211      -7.260  10.691   2.512  1.00  0.00           C  
ATOM   1344  CE1 PHE A 211      -5.891  11.548   0.276  1.00  0.00           C  
ATOM   1345  CE2 PHE A 211      -7.958  11.118   1.398  1.00  0.00           C  
ATOM   1346  CZ  PHE A 211      -7.272  11.546   0.278  1.00  0.00           C  
ATOM   1347  H   PHE A 211      -6.592   8.265   3.054  1.00  0.00           H  
ATOM   1348  HA  PHE A 211      -3.901   8.716   2.826  1.00  0.00           H  
ATOM   1349  HB2 PHE A 211      -5.777  10.306   4.587  1.00  0.00           H  
ATOM   1350  HB3 PHE A 211      -4.274  10.879   3.873  1.00  0.00           H  
ATOM   1351  HD1 PHE A 211      -4.118  11.120   1.389  1.00  0.00           H  
ATOM   1352  HD2 PHE A 211      -7.798  10.356   3.388  1.00  0.00           H  
ATOM   1353  HE1 PHE A 211      -5.353  11.882  -0.598  1.00  0.00           H  
ATOM   1354  HE2 PHE A 211      -9.038  11.115   1.404  1.00  0.00           H  
ATOM   1355  HZ  PHE A 211      -7.816  11.881  -0.593  1.00  0.00           H  
ATOM   1356  N   ALA A 212      -2.618   8.476   4.963  1.00  0.00           N  
ATOM   1357  CA  ALA A 212      -1.851   8.115   6.149  1.00  0.00           C  
ATOM   1358  C   ALA A 212      -2.214   9.008   7.331  1.00  0.00           C  
ATOM   1359  O   ALA A 212      -2.836  10.057   7.160  1.00  0.00           O  
ATOM   1360  CB  ALA A 212      -0.360   8.201   5.858  1.00  0.00           C  
ATOM   1361  H   ALA A 212      -2.147   8.808   4.172  1.00  0.00           H  
ATOM   1362  HA  ALA A 212      -2.086   7.091   6.400  1.00  0.00           H  
ATOM   1363  HB1 ALA A 212      -0.098   9.222   5.624  1.00  0.00           H  
ATOM   1364  HB2 ALA A 212       0.195   7.877   6.726  1.00  0.00           H  
ATOM   1365  HB3 ALA A 212      -0.120   7.565   5.019  1.00  0.00           H  
ATOM   1366  N   ASP A 213      -1.822   8.586   8.527  1.00  0.00           N  
ATOM   1367  CA  ASP A 213      -2.105   9.348   9.738  1.00  0.00           C  
ATOM   1368  C   ASP A 213      -1.787  10.826   9.537  1.00  0.00           C  
ATOM   1369  O   ASP A 213      -0.623  11.228   9.538  1.00  0.00           O  
ATOM   1370  CB  ASP A 213      -1.299   8.796  10.915  1.00  0.00           C  
ATOM   1371  CG  ASP A 213      -2.043   7.709  11.667  1.00  0.00           C  
ATOM   1372  OD1 ASP A 213      -1.968   6.537  11.242  1.00  0.00           O  
ATOM   1373  OD2 ASP A 213      -2.700   8.031  12.679  1.00  0.00           O  
ATOM   1374  H   ASP A 213      -1.329   7.741   8.599  1.00  0.00           H  
ATOM   1375  HA  ASP A 213      -3.158   9.246   9.955  1.00  0.00           H  
ATOM   1376  HB2 ASP A 213      -0.372   8.382  10.545  1.00  0.00           H  
ATOM   1377  HB3 ASP A 213      -1.081   9.600  11.602  1.00  0.00           H  
ATOM   1378  N   THR A 214      -2.830  11.633   9.362  1.00  0.00           N  
ATOM   1379  CA  THR A 214      -2.662  13.066   9.157  1.00  0.00           C  
ATOM   1380  C   THR A 214      -2.654  13.814  10.485  1.00  0.00           C  
ATOM   1381  O   THR A 214      -3.684  13.931  11.148  1.00  0.00           O  
ATOM   1382  CB  THR A 214      -3.777  13.640   8.264  1.00  0.00           C  
ATOM   1383  OG1 THR A 214      -5.060  13.297   8.800  1.00  0.00           O  
ATOM   1384  CG2 THR A 214      -3.659  13.111   6.842  1.00  0.00           C  
ATOM   1385  H   THR A 214      -3.733  11.253   9.371  1.00  0.00           H  
ATOM   1386  HA  THR A 214      -1.715  13.223   8.660  1.00  0.00           H  
ATOM   1387  HB  THR A 214      -3.681  14.716   8.241  1.00  0.00           H  
ATOM   1388  HG1 THR A 214      -5.359  13.995   9.387  1.00  0.00           H  
ATOM   1389 HG21 THR A 214      -4.510  12.486   6.618  1.00  0.00           H  
ATOM   1390 HG22 THR A 214      -2.752  12.533   6.748  1.00  0.00           H  
ATOM   1391 HG23 THR A 214      -3.630  13.940   6.151  1.00  0.00           H  
ATOM   1392  N   ASP A 215      -1.486  14.319  10.867  1.00  0.00           N  
ATOM   1393  CA  ASP A 215      -1.345  15.058  12.116  1.00  0.00           C  
ATOM   1394  C   ASP A 215      -1.102  16.540  11.846  1.00  0.00           C  
ATOM   1395  O   ASP A 215      -0.949  16.956  10.697  1.00  0.00           O  
ATOM   1396  CB  ASP A 215      -0.196  14.484  12.947  1.00  0.00           C  
ATOM   1397  CG  ASP A 215      -0.625  13.294  13.783  1.00  0.00           C  
ATOM   1398  OD1 ASP A 215      -0.763  12.189  13.217  1.00  0.00           O  
ATOM   1399  OD2 ASP A 215      -0.823  13.468  15.004  1.00  0.00           O  
ATOM   1400  H   ASP A 215      -0.700  14.192  10.295  1.00  0.00           H  
ATOM   1401  HA  ASP A 215      -2.265  14.953  12.670  1.00  0.00           H  
ATOM   1402  HB2 ASP A 215       0.596  14.166  12.283  1.00  0.00           H  
ATOM   1403  HB3 ASP A 215       0.179  15.250  13.608  1.00  0.00           H  
ATOM   1404  N   LYS A 216      -1.068  17.333  12.912  1.00  0.00           N  
ATOM   1405  CA  LYS A 216      -0.843  18.768  12.792  1.00  0.00           C  
ATOM   1406  C   LYS A 216      -0.009  19.288  13.958  1.00  0.00           C  
ATOM   1407  O   LYS A 216      -0.171  18.845  15.094  1.00  0.00           O  
ATOM   1408  CB  LYS A 216      -2.180  19.511  12.736  1.00  0.00           C  
ATOM   1409  CG  LYS A 216      -3.142  19.117  13.844  1.00  0.00           C  
ATOM   1410  CD  LYS A 216      -4.512  19.741  13.641  1.00  0.00           C  
ATOM   1411  CE  LYS A 216      -4.544  21.184  14.123  1.00  0.00           C  
ATOM   1412  NZ  LYS A 216      -5.577  21.984  13.410  1.00  0.00           N  
ATOM   1413  H   LYS A 216      -1.196  16.942  13.802  1.00  0.00           H  
ATOM   1414  HA  LYS A 216      -0.305  18.944  11.873  1.00  0.00           H  
ATOM   1415  HB2 LYS A 216      -1.992  20.572  12.812  1.00  0.00           H  
ATOM   1416  HB3 LYS A 216      -2.653  19.305  11.787  1.00  0.00           H  
ATOM   1417  HG2 LYS A 216      -3.246  18.042  13.852  1.00  0.00           H  
ATOM   1418  HG3 LYS A 216      -2.741  19.449  14.791  1.00  0.00           H  
ATOM   1419  HD2 LYS A 216      -4.756  19.720  12.589  1.00  0.00           H  
ATOM   1420  HD3 LYS A 216      -5.244  19.169  14.194  1.00  0.00           H  
ATOM   1421  HE2 LYS A 216      -4.762  21.191  15.180  1.00  0.00           H  
ATOM   1422  HE3 LYS A 216      -3.575  21.628  13.953  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 216      -6.190  22.470  14.096  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 216      -6.165  21.363  12.818  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 216      -5.122  22.695  12.803  1.00  0.00           H  
ATOM   1426  N   GLU A 217       0.883  20.231  13.668  1.00  0.00           N  
ATOM   1427  CA  GLU A 217       1.741  20.811  14.694  1.00  0.00           C  
ATOM   1428  C   GLU A 217       1.405  22.282  14.917  1.00  0.00           C  
ATOM   1429  O   GLU A 217       1.168  22.712  16.046  1.00  0.00           O  
ATOM   1430  CB  GLU A 217       3.213  20.666  14.300  1.00  0.00           C  
ATOM   1431  CG  GLU A 217       4.168  20.738  15.480  1.00  0.00           C  
ATOM   1432  CD  GLU A 217       3.790  19.785  16.596  1.00  0.00           C  
ATOM   1433  OE1 GLU A 217       3.729  18.564  16.340  1.00  0.00           O  
ATOM   1434  OE2 GLU A 217       3.554  20.260  17.727  1.00  0.00           O  
ATOM   1435  H   GLU A 217       0.965  20.543  12.743  1.00  0.00           H  
ATOM   1436  HA  GLU A 217       1.570  20.272  15.613  1.00  0.00           H  
ATOM   1437  HB2 GLU A 217       3.350  19.714  13.810  1.00  0.00           H  
ATOM   1438  HB3 GLU A 217       3.467  21.456  13.609  1.00  0.00           H  
ATOM   1439  HG2 GLU A 217       5.162  20.491  15.138  1.00  0.00           H  
ATOM   1440  HG3 GLU A 217       4.163  21.746  15.869  1.00  0.00           H  
ATOM   1441  N   SER A 218       1.388  23.050  13.832  1.00  0.00           N  
ATOM   1442  CA  SER A 218       1.085  24.475  13.908  1.00  0.00           C  
ATOM   1443  C   SER A 218      -0.411  24.722  13.746  1.00  0.00           C  
ATOM   1444  O   SER A 218      -1.156  23.838  13.323  1.00  0.00           O  
ATOM   1445  CB  SER A 218       1.859  25.240  12.833  1.00  0.00           C  
ATOM   1446  OG  SER A 218       3.257  25.065  12.989  1.00  0.00           O  
ATOM   1447  H   SER A 218       1.585  22.649  12.960  1.00  0.00           H  
ATOM   1448  HA  SER A 218       1.394  24.827  14.881  1.00  0.00           H  
ATOM   1449  HB2 SER A 218       1.570  24.878  11.858  1.00  0.00           H  
ATOM   1450  HB3 SER A 218       1.630  26.293  12.909  1.00  0.00           H  
ATOM   1451  HG  SER A 218       3.647  25.878  13.317  1.00  0.00           H  
ATOM   1452  N   GLY A 219      -0.845  25.931  14.088  1.00  0.00           N  
ATOM   1453  CA  GLY A 219      -2.251  26.275  13.974  1.00  0.00           C  
ATOM   1454  C   GLY A 219      -2.482  27.490  13.098  1.00  0.00           C  
ATOM   1455  O   GLY A 219      -2.394  28.632  13.548  1.00  0.00           O  
ATOM   1456  H   GLY A 219      -0.206  26.596  14.419  1.00  0.00           H  
ATOM   1457  HA2 GLY A 219      -2.783  25.434  13.553  1.00  0.00           H  
ATOM   1458  HA3 GLY A 219      -2.641  26.477  14.960  1.00  0.00           H  
ATOM   1459  N   PRO A 220      -2.784  27.250  11.813  1.00  0.00           N  
ATOM   1460  CA  PRO A 220      -3.033  28.321  10.845  1.00  0.00           C  
ATOM   1461  C   PRO A 220      -4.397  28.975  11.041  1.00  0.00           C  
ATOM   1462  O   PRO A 220      -5.313  28.366  11.594  1.00  0.00           O  
ATOM   1463  CB  PRO A 220      -2.975  27.601   9.495  1.00  0.00           C  
ATOM   1464  CG  PRO A 220      -3.373  26.198   9.798  1.00  0.00           C  
ATOM   1465  CD  PRO A 220      -2.905  25.913  11.207  1.00  0.00           C  
ATOM   1466  HA  PRO A 220      -2.263  29.078  10.884  1.00  0.00           H  
ATOM   1467  HB2 PRO A 220      -3.663  28.068   8.805  1.00  0.00           H  
ATOM   1468  HB3 PRO A 220      -1.971  27.649   9.100  1.00  0.00           H  
ATOM   1469  HG2 PRO A 220      -4.447  26.100   9.738  1.00  0.00           H  
ATOM   1470  HG3 PRO A 220      -2.894  25.523   9.104  1.00  0.00           H  
ATOM   1471  HD2 PRO A 220      -3.635  25.316  11.734  1.00  0.00           H  
ATOM   1472  HD3 PRO A 220      -1.949  25.411  11.187  1.00  0.00           H  
ATOM   1473  N   SER A 221      -4.524  30.216  10.585  1.00  0.00           N  
ATOM   1474  CA  SER A 221      -5.776  30.954  10.714  1.00  0.00           C  
ATOM   1475  C   SER A 221      -5.832  32.106   9.716  1.00  0.00           C  
ATOM   1476  O   SER A 221      -4.868  32.855   9.560  1.00  0.00           O  
ATOM   1477  CB  SER A 221      -5.932  31.489  12.138  1.00  0.00           C  
ATOM   1478  OG  SER A 221      -7.250  31.960  12.364  1.00  0.00           O  
ATOM   1479  H   SER A 221      -3.757  30.648  10.153  1.00  0.00           H  
ATOM   1480  HA  SER A 221      -6.586  30.271  10.504  1.00  0.00           H  
ATOM   1481  HB2 SER A 221      -5.720  30.699  12.842  1.00  0.00           H  
ATOM   1482  HB3 SER A 221      -5.240  32.304  12.291  1.00  0.00           H  
ATOM   1483  HG  SER A 221      -7.321  32.294  13.261  1.00  0.00           H  
ATOM   1484  N   SER A 222      -6.970  32.242   9.042  1.00  0.00           N  
ATOM   1485  CA  SER A 222      -7.153  33.300   8.056  1.00  0.00           C  
ATOM   1486  C   SER A 222      -8.603  33.775   8.031  1.00  0.00           C  
ATOM   1487  O   SER A 222      -9.532  32.969   8.033  1.00  0.00           O  
ATOM   1488  CB  SER A 222      -6.742  32.809   6.666  1.00  0.00           C  
ATOM   1489  OG  SER A 222      -7.688  31.888   6.150  1.00  0.00           O  
ATOM   1490  H   SER A 222      -7.703  31.613   9.210  1.00  0.00           H  
ATOM   1491  HA  SER A 222      -6.520  34.128   8.337  1.00  0.00           H  
ATOM   1492  HB2 SER A 222      -6.674  33.651   5.995  1.00  0.00           H  
ATOM   1493  HB3 SER A 222      -5.780  32.320   6.730  1.00  0.00           H  
ATOM   1494  HG  SER A 222      -7.657  31.076   6.661  1.00  0.00           H  
ATOM   1495  N   GLY A 223      -8.787  35.092   8.009  1.00  0.00           N  
ATOM   1496  CA  GLY A 223     -10.125  35.653   7.985  1.00  0.00           C  
ATOM   1497  C   GLY A 223     -10.494  36.213   6.626  1.00  0.00           C  
ATOM   1498  O   GLY A 223     -10.610  37.427   6.457  1.00  0.00           O  
ATOM   1499  H   GLY A 223      -8.008  35.687   8.009  1.00  0.00           H  
ATOM   1500  HA2 GLY A 223     -10.832  34.882   8.249  1.00  0.00           H  
ATOM   1501  HA3 GLY A 223     -10.183  36.447   8.716  1.00  0.00           H  
TER    1502      GLY A 223                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 119     -34.013  16.744  -4.639  1.00  0.00           N  
ATOM      2  CA  GLY A 119     -32.678  16.297  -4.992  1.00  0.00           C  
ATOM      3  C   GLY A 119     -31.603  17.254  -4.517  1.00  0.00           C  
ATOM      4  O   GLY A 119     -31.664  18.453  -4.790  1.00  0.00           O  
ATOM      5  H1  GLY A 119     -34.591  16.170  -4.094  1.00  0.00           H  
ATOM      6  HA2 GLY A 119     -32.505  15.328  -4.547  1.00  0.00           H  
ATOM      7  HA3 GLY A 119     -32.613  16.206  -6.066  1.00  0.00           H  
ATOM      8  N   SER A 120     -30.615  16.724  -3.803  1.00  0.00           N  
ATOM      9  CA  SER A 120     -29.523  17.541  -3.284  1.00  0.00           C  
ATOM     10  C   SER A 120     -28.187  16.819  -3.433  1.00  0.00           C  
ATOM     11  O   SER A 120     -28.041  15.669  -3.020  1.00  0.00           O  
ATOM     12  CB  SER A 120     -29.770  17.884  -1.814  1.00  0.00           C  
ATOM     13  OG  SER A 120     -30.739  18.910  -1.685  1.00  0.00           O  
ATOM     14  H   SER A 120     -30.621  15.761  -3.618  1.00  0.00           H  
ATOM     15  HA  SER A 120     -29.491  18.455  -3.858  1.00  0.00           H  
ATOM     16  HB2 SER A 120     -30.123  17.006  -1.296  1.00  0.00           H  
ATOM     17  HB3 SER A 120     -28.845  18.220  -1.366  1.00  0.00           H  
ATOM     18  HG  SER A 120     -31.161  18.846  -0.825  1.00  0.00           H  
ATOM     19  N   SER A 121     -27.215  17.505  -4.026  1.00  0.00           N  
ATOM     20  CA  SER A 121     -25.891  16.929  -4.233  1.00  0.00           C  
ATOM     21  C   SER A 121     -24.811  17.815  -3.619  1.00  0.00           C  
ATOM     22  O   SER A 121     -25.032  18.999  -3.369  1.00  0.00           O  
ATOM     23  CB  SER A 121     -25.622  16.740  -5.727  1.00  0.00           C  
ATOM     24  OG  SER A 121     -25.819  17.950  -6.438  1.00  0.00           O  
ATOM     25  H   SER A 121     -27.393  18.418  -4.333  1.00  0.00           H  
ATOM     26  HA  SER A 121     -25.869  15.965  -3.747  1.00  0.00           H  
ATOM     27  HB2 SER A 121     -24.603  16.415  -5.868  1.00  0.00           H  
ATOM     28  HB3 SER A 121     -26.296  15.992  -6.119  1.00  0.00           H  
ATOM     29  HG  SER A 121     -25.689  18.694  -5.846  1.00  0.00           H  
ATOM     30  N   GLY A 122     -23.641  17.231  -3.378  1.00  0.00           N  
ATOM     31  CA  GLY A 122     -22.544  17.981  -2.794  1.00  0.00           C  
ATOM     32  C   GLY A 122     -21.823  17.204  -1.711  1.00  0.00           C  
ATOM     33  O   GLY A 122     -21.778  15.974  -1.744  1.00  0.00           O  
ATOM     34  H   GLY A 122     -23.522  16.283  -3.598  1.00  0.00           H  
ATOM     35  HA2 GLY A 122     -21.839  18.231  -3.573  1.00  0.00           H  
ATOM     36  HA3 GLY A 122     -22.933  18.894  -2.368  1.00  0.00           H  
ATOM     37  N   SER A 123     -21.254  17.923  -0.748  1.00  0.00           N  
ATOM     38  CA  SER A 123     -20.526  17.294   0.348  1.00  0.00           C  
ATOM     39  C   SER A 123     -21.486  16.605   1.313  1.00  0.00           C  
ATOM     40  O   SER A 123     -22.326  17.252   1.938  1.00  0.00           O  
ATOM     41  CB  SER A 123     -19.691  18.334   1.097  1.00  0.00           C  
ATOM     42  OG  SER A 123     -20.520  19.237   1.808  1.00  0.00           O  
ATOM     43  H   SER A 123     -21.325  18.901  -0.777  1.00  0.00           H  
ATOM     44  HA  SER A 123     -19.866  16.552  -0.076  1.00  0.00           H  
ATOM     45  HB2 SER A 123     -19.041  17.833   1.798  1.00  0.00           H  
ATOM     46  HB3 SER A 123     -19.096  18.892   0.388  1.00  0.00           H  
ATOM     47  HG  SER A 123     -20.140  20.118   1.770  1.00  0.00           H  
ATOM     48  N   SER A 124     -21.355  15.287   1.428  1.00  0.00           N  
ATOM     49  CA  SER A 124     -22.213  14.509   2.314  1.00  0.00           C  
ATOM     50  C   SER A 124     -21.381  13.731   3.329  1.00  0.00           C  
ATOM     51  O   SER A 124     -20.499  12.955   2.963  1.00  0.00           O  
ATOM     52  CB  SER A 124     -23.079  13.544   1.501  1.00  0.00           C  
ATOM     53  OG  SER A 124     -24.047  12.913   2.322  1.00  0.00           O  
ATOM     54  H   SER A 124     -20.667  14.828   0.903  1.00  0.00           H  
ATOM     55  HA  SER A 124     -22.855  15.197   2.843  1.00  0.00           H  
ATOM     56  HB2 SER A 124     -23.587  14.091   0.722  1.00  0.00           H  
ATOM     57  HB3 SER A 124     -22.450  12.786   1.058  1.00  0.00           H  
ATOM     58  HG  SER A 124     -24.582  12.321   1.788  1.00  0.00           H  
ATOM     59  N   GLY A 125     -21.670  13.944   4.610  1.00  0.00           N  
ATOM     60  CA  GLY A 125     -20.941  13.257   5.659  1.00  0.00           C  
ATOM     61  C   GLY A 125     -19.454  13.176   5.375  1.00  0.00           C  
ATOM     62  O   GLY A 125     -18.991  12.243   4.719  1.00  0.00           O  
ATOM     63  H   GLY A 125     -22.384  14.574   4.843  1.00  0.00           H  
ATOM     64  HA2 GLY A 125     -21.091  13.783   6.590  1.00  0.00           H  
ATOM     65  HA3 GLY A 125     -21.332  12.255   5.757  1.00  0.00           H  
ATOM     66  N   SER A 126     -18.705  14.156   5.868  1.00  0.00           N  
ATOM     67  CA  SER A 126     -17.262  14.195   5.659  1.00  0.00           C  
ATOM     68  C   SER A 126     -16.564  13.118   6.484  1.00  0.00           C  
ATOM     69  O   SER A 126     -16.364  13.276   7.687  1.00  0.00           O  
ATOM     70  CB  SER A 126     -16.709  15.573   6.026  1.00  0.00           C  
ATOM     71  OG  SER A 126     -17.262  16.582   5.198  1.00  0.00           O  
ATOM     72  H   SER A 126     -19.133  14.872   6.383  1.00  0.00           H  
ATOM     73  HA  SER A 126     -17.074  14.008   4.612  1.00  0.00           H  
ATOM     74  HB2 SER A 126     -16.952  15.794   7.054  1.00  0.00           H  
ATOM     75  HB3 SER A 126     -15.635  15.571   5.902  1.00  0.00           H  
ATOM     76  HG  SER A 126     -17.543  16.195   4.366  1.00  0.00           H  
ATOM     77  N   GLU A 127     -16.197  12.022   5.826  1.00  0.00           N  
ATOM     78  CA  GLU A 127     -15.523  10.918   6.499  1.00  0.00           C  
ATOM     79  C   GLU A 127     -14.047  11.236   6.720  1.00  0.00           C  
ATOM     80  O   GLU A 127     -13.188  10.820   5.943  1.00  0.00           O  
ATOM     81  CB  GLU A 127     -15.662   9.632   5.681  1.00  0.00           C  
ATOM     82  CG  GLU A 127     -15.440   8.367   6.494  1.00  0.00           C  
ATOM     83  CD  GLU A 127     -15.655   7.106   5.680  1.00  0.00           C  
ATOM     84  OE1 GLU A 127     -15.245   7.083   4.500  1.00  0.00           O  
ATOM     85  OE2 GLU A 127     -16.232   6.141   6.223  1.00  0.00           O  
ATOM     86  H   GLU A 127     -16.385  11.955   4.867  1.00  0.00           H  
ATOM     87  HA  GLU A 127     -15.996  10.776   7.459  1.00  0.00           H  
ATOM     88  HB2 GLU A 127     -16.655   9.594   5.258  1.00  0.00           H  
ATOM     89  HB3 GLU A 127     -14.940   9.650   4.879  1.00  0.00           H  
ATOM     90  HG2 GLU A 127     -14.427   8.368   6.868  1.00  0.00           H  
ATOM     91  HG3 GLU A 127     -16.129   8.363   7.325  1.00  0.00           H  
ATOM     92  N   SER A 128     -13.761  11.977   7.786  1.00  0.00           N  
ATOM     93  CA  SER A 128     -12.390  12.355   8.108  1.00  0.00           C  
ATOM     94  C   SER A 128     -11.746  13.107   6.946  1.00  0.00           C  
ATOM     95  O   SER A 128     -10.607  12.832   6.569  1.00  0.00           O  
ATOM     96  CB  SER A 128     -11.562  11.114   8.447  1.00  0.00           C  
ATOM     97  OG  SER A 128     -10.319  11.472   9.026  1.00  0.00           O  
ATOM     98  H   SER A 128     -14.489  12.279   8.368  1.00  0.00           H  
ATOM     99  HA  SER A 128     -12.419  13.005   8.969  1.00  0.00           H  
ATOM    100  HB2 SER A 128     -12.108  10.501   9.148  1.00  0.00           H  
ATOM    101  HB3 SER A 128     -11.376  10.550   7.544  1.00  0.00           H  
ATOM    102  HG  SER A 128     -10.366  11.361   9.979  1.00  0.00           H  
ATOM    103  N   ARG A 129     -12.485  14.057   6.383  1.00  0.00           N  
ATOM    104  CA  ARG A 129     -11.989  14.848   5.263  1.00  0.00           C  
ATOM    105  C   ARG A 129     -11.372  16.155   5.753  1.00  0.00           C  
ATOM    106  O   ARG A 129     -12.074  17.143   5.966  1.00  0.00           O  
ATOM    107  CB  ARG A 129     -13.121  15.143   4.278  1.00  0.00           C  
ATOM    108  CG  ARG A 129     -12.730  16.112   3.173  1.00  0.00           C  
ATOM    109  CD  ARG A 129     -13.938  16.543   2.357  1.00  0.00           C  
ATOM    110  NE  ARG A 129     -13.760  17.870   1.774  1.00  0.00           N  
ATOM    111  CZ  ARG A 129     -14.678  18.475   1.029  1.00  0.00           C  
ATOM    112  NH1 ARG A 129     -15.834  17.875   0.779  1.00  0.00           N  
ATOM    113  NH2 ARG A 129     -14.441  19.683   0.534  1.00  0.00           N  
ATOM    114  H   ARG A 129     -13.386  14.229   6.727  1.00  0.00           H  
ATOM    115  HA  ARG A 129     -11.227  14.270   4.761  1.00  0.00           H  
ATOM    116  HB2 ARG A 129     -13.434  14.217   3.819  1.00  0.00           H  
ATOM    117  HB3 ARG A 129     -13.953  15.566   4.820  1.00  0.00           H  
ATOM    118  HG2 ARG A 129     -12.279  16.987   3.618  1.00  0.00           H  
ATOM    119  HG3 ARG A 129     -12.018  15.629   2.520  1.00  0.00           H  
ATOM    120  HD2 ARG A 129     -14.093  15.829   1.562  1.00  0.00           H  
ATOM    121  HD3 ARG A 129     -14.805  16.556   3.002  1.00  0.00           H  
ATOM    122  HE  ARG A 129     -12.913  18.331   1.947  1.00  0.00           H  
ATOM    123 HH11 ARG A 129     -16.015  16.965   1.151  1.00  0.00           H  
ATOM    124 HH12 ARG A 129     -16.524  18.333   0.218  1.00  0.00           H  
ATOM    125 HH21 ARG A 129     -13.572  20.138   0.721  1.00  0.00           H  
ATOM    126 HH22 ARG A 129     -15.133  20.137  -0.027  1.00  0.00           H  
ATOM    127  N   GLY A 130     -10.054  16.153   5.929  1.00  0.00           N  
ATOM    128  CA  GLY A 130      -9.365  17.343   6.393  1.00  0.00           C  
ATOM    129  C   GLY A 130      -7.859  17.222   6.279  1.00  0.00           C  
ATOM    130  O   GLY A 130      -7.266  16.267   6.778  1.00  0.00           O  
ATOM    131  H   GLY A 130      -9.545  15.336   5.743  1.00  0.00           H  
ATOM    132  HA2 GLY A 130      -9.694  18.187   5.806  1.00  0.00           H  
ATOM    133  HA3 GLY A 130      -9.624  17.514   7.427  1.00  0.00           H  
ATOM    134  N   GLY A 131      -7.237  18.194   5.618  1.00  0.00           N  
ATOM    135  CA  GLY A 131      -5.796  18.173   5.450  1.00  0.00           C  
ATOM    136  C   GLY A 131      -5.382  17.819   4.036  1.00  0.00           C  
ATOM    137  O   GLY A 131      -5.883  16.854   3.458  1.00  0.00           O  
ATOM    138  H   GLY A 131      -7.761  18.932   5.241  1.00  0.00           H  
ATOM    139  HA2 GLY A 131      -5.401  19.148   5.696  1.00  0.00           H  
ATOM    140  HA3 GLY A 131      -5.377  17.444   6.128  1.00  0.00           H  
ATOM    141  N   ARG A 132      -4.466  18.602   3.475  1.00  0.00           N  
ATOM    142  CA  ARG A 132      -3.987  18.368   2.118  1.00  0.00           C  
ATOM    143  C   ARG A 132      -2.675  17.589   2.131  1.00  0.00           C  
ATOM    144  O   ARG A 132      -1.599  18.168   2.276  1.00  0.00           O  
ATOM    145  CB  ARG A 132      -3.796  19.697   1.385  1.00  0.00           C  
ATOM    146  CG  ARG A 132      -5.102  20.394   1.038  1.00  0.00           C  
ATOM    147  CD  ARG A 132      -4.862  21.640   0.199  1.00  0.00           C  
ATOM    148  NE  ARG A 132      -4.588  22.812   1.026  1.00  0.00           N  
ATOM    149  CZ  ARG A 132      -3.383  23.115   1.495  1.00  0.00           C  
ATOM    150  NH1 ARG A 132      -2.346  22.337   1.219  1.00  0.00           N  
ATOM    151  NH2 ARG A 132      -3.214  24.199   2.241  1.00  0.00           N  
ATOM    152  H   ARG A 132      -4.104  19.356   3.986  1.00  0.00           H  
ATOM    153  HA  ARG A 132      -4.733  17.784   1.599  1.00  0.00           H  
ATOM    154  HB2 ARG A 132      -3.215  20.359   2.010  1.00  0.00           H  
ATOM    155  HB3 ARG A 132      -3.256  19.514   0.468  1.00  0.00           H  
ATOM    156  HG2 ARG A 132      -5.726  19.712   0.479  1.00  0.00           H  
ATOM    157  HG3 ARG A 132      -5.602  20.676   1.952  1.00  0.00           H  
ATOM    158  HD2 ARG A 132      -4.017  21.464  -0.449  1.00  0.00           H  
ATOM    159  HD3 ARG A 132      -5.741  21.829  -0.398  1.00  0.00           H  
ATOM    160  HE  ARG A 132      -5.341  23.400   1.243  1.00  0.00           H  
ATOM    161 HH11 ARG A 132      -2.470  21.521   0.656  1.00  0.00           H  
ATOM    162 HH12 ARG A 132      -1.439  22.569   1.572  1.00  0.00           H  
ATOM    163 HH21 ARG A 132      -3.993  24.788   2.451  1.00  0.00           H  
ATOM    164 HH22 ARG A 132      -2.306  24.427   2.594  1.00  0.00           H  
ATOM    165  N   ASP A 133      -2.773  16.272   1.980  1.00  0.00           N  
ATOM    166  CA  ASP A 133      -1.595  15.414   1.974  1.00  0.00           C  
ATOM    167  C   ASP A 133      -1.546  14.566   0.707  1.00  0.00           C  
ATOM    168  O   ASP A 133      -2.582  14.232   0.132  1.00  0.00           O  
ATOM    169  CB  ASP A 133      -1.590  14.509   3.208  1.00  0.00           C  
ATOM    170  CG  ASP A 133      -2.974  13.993   3.552  1.00  0.00           C  
ATOM    171  OD1 ASP A 133      -3.705  14.696   4.280  1.00  0.00           O  
ATOM    172  OD2 ASP A 133      -3.325  12.886   3.093  1.00  0.00           O  
ATOM    173  H   ASP A 133      -3.660  15.869   1.869  1.00  0.00           H  
ATOM    174  HA  ASP A 133      -0.722  16.048   2.002  1.00  0.00           H  
ATOM    175  HB2 ASP A 133      -0.946  13.662   3.023  1.00  0.00           H  
ATOM    176  HB3 ASP A 133      -1.212  15.066   4.053  1.00  0.00           H  
ATOM    177  N   ARG A 134      -0.337  14.223   0.276  1.00  0.00           N  
ATOM    178  CA  ARG A 134      -0.153  13.417  -0.924  1.00  0.00           C  
ATOM    179  C   ARG A 134       0.282  11.999  -0.566  1.00  0.00           C  
ATOM    180  O   ARG A 134       0.684  11.223  -1.433  1.00  0.00           O  
ATOM    181  CB  ARG A 134       0.884  14.063  -1.844  1.00  0.00           C  
ATOM    182  CG  ARG A 134       0.320  15.177  -2.711  1.00  0.00           C  
ATOM    183  CD  ARG A 134       1.425  16.049  -3.287  1.00  0.00           C  
ATOM    184  NE  ARG A 134       1.809  17.120  -2.372  1.00  0.00           N  
ATOM    185  CZ  ARG A 134       2.852  17.918  -2.572  1.00  0.00           C  
ATOM    186  NH1 ARG A 134       3.611  17.766  -3.649  1.00  0.00           N  
ATOM    187  NH2 ARG A 134       3.138  18.871  -1.694  1.00  0.00           N  
ATOM    188  H   ARG A 134       0.451  14.520   0.778  1.00  0.00           H  
ATOM    189  HA  ARG A 134      -1.100  13.370  -1.441  1.00  0.00           H  
ATOM    190  HB2 ARG A 134       1.679  14.475  -1.239  1.00  0.00           H  
ATOM    191  HB3 ARG A 134       1.294  13.304  -2.494  1.00  0.00           H  
ATOM    192  HG2 ARG A 134      -0.239  14.739  -3.525  1.00  0.00           H  
ATOM    193  HG3 ARG A 134      -0.335  15.790  -2.110  1.00  0.00           H  
ATOM    194  HD2 ARG A 134       2.288  15.430  -3.483  1.00  0.00           H  
ATOM    195  HD3 ARG A 134       1.076  16.484  -4.211  1.00  0.00           H  
ATOM    196  HE  ARG A 134       1.262  17.250  -1.570  1.00  0.00           H  
ATOM    197 HH11 ARG A 134       3.397  17.050  -4.312  1.00  0.00           H  
ATOM    198 HH12 ARG A 134       4.395  18.369  -3.797  1.00  0.00           H  
ATOM    199 HH21 ARG A 134       2.568  18.989  -0.881  1.00  0.00           H  
ATOM    200 HH22 ARG A 134       3.923  19.471  -1.845  1.00  0.00           H  
ATOM    201  N   LYS A 135       0.199  11.667   0.718  1.00  0.00           N  
ATOM    202  CA  LYS A 135       0.583  10.343   1.193  1.00  0.00           C  
ATOM    203  C   LYS A 135      -0.645   9.462   1.401  1.00  0.00           C  
ATOM    204  O   LYS A 135      -1.672   9.920   1.905  1.00  0.00           O  
ATOM    205  CB  LYS A 135       1.370  10.456   2.500  1.00  0.00           C  
ATOM    206  CG  LYS A 135       2.056   9.164   2.911  1.00  0.00           C  
ATOM    207  CD  LYS A 135       3.150   9.415   3.935  1.00  0.00           C  
ATOM    208  CE  LYS A 135       3.883   8.131   4.294  1.00  0.00           C  
ATOM    209  NZ  LYS A 135       4.783   7.681   3.196  1.00  0.00           N  
ATOM    210  H   LYS A 135      -0.130  12.329   1.363  1.00  0.00           H  
ATOM    211  HA  LYS A 135       1.212   9.890   0.442  1.00  0.00           H  
ATOM    212  HB2 LYS A 135       2.124  11.220   2.388  1.00  0.00           H  
ATOM    213  HB3 LYS A 135       0.692  10.745   3.291  1.00  0.00           H  
ATOM    214  HG2 LYS A 135       1.323   8.498   3.340  1.00  0.00           H  
ATOM    215  HG3 LYS A 135       2.493   8.706   2.035  1.00  0.00           H  
ATOM    216  HD2 LYS A 135       3.860  10.119   3.525  1.00  0.00           H  
ATOM    217  HD3 LYS A 135       2.706   9.828   4.829  1.00  0.00           H  
ATOM    218  HE2 LYS A 135       4.471   8.304   5.182  1.00  0.00           H  
ATOM    219  HE3 LYS A 135       3.153   7.359   4.489  1.00  0.00           H  
ATOM    220  HZ1 LYS A 135       5.223   8.503   2.735  1.00  0.00           H  
ATOM    221  HZ2 LYS A 135       4.242   7.148   2.486  1.00  0.00           H  
ATOM    222  HZ3 LYS A 135       5.533   7.069   3.577  1.00  0.00           H  
ATOM    223  N   LEU A 136      -0.533   8.197   1.011  1.00  0.00           N  
ATOM    224  CA  LEU A 136      -1.634   7.251   1.156  1.00  0.00           C  
ATOM    225  C   LEU A 136      -1.216   6.055   2.005  1.00  0.00           C  
ATOM    226  O   LEU A 136      -0.034   5.723   2.090  1.00  0.00           O  
ATOM    227  CB  LEU A 136      -2.108   6.775  -0.218  1.00  0.00           C  
ATOM    228  CG  LEU A 136      -2.381   7.869  -1.250  1.00  0.00           C  
ATOM    229  CD1 LEU A 136      -2.872   7.262  -2.555  1.00  0.00           C  
ATOM    230  CD2 LEU A 136      -3.392   8.871  -0.711  1.00  0.00           C  
ATOM    231  H   LEU A 136       0.309   7.891   0.617  1.00  0.00           H  
ATOM    232  HA  LEU A 136      -2.447   7.762   1.651  1.00  0.00           H  
ATOM    233  HB2 LEU A 136      -1.350   6.122  -0.621  1.00  0.00           H  
ATOM    234  HB3 LEU A 136      -3.023   6.217  -0.076  1.00  0.00           H  
ATOM    235  HG  LEU A 136      -1.461   8.399  -1.455  1.00  0.00           H  
ATOM    236 HD11 LEU A 136      -2.605   6.217  -2.589  1.00  0.00           H  
ATOM    237 HD12 LEU A 136      -2.416   7.778  -3.387  1.00  0.00           H  
ATOM    238 HD13 LEU A 136      -3.946   7.362  -2.616  1.00  0.00           H  
ATOM    239 HD21 LEU A 136      -2.941   9.851  -0.672  1.00  0.00           H  
ATOM    240 HD22 LEU A 136      -3.697   8.575   0.282  1.00  0.00           H  
ATOM    241 HD23 LEU A 136      -4.255   8.896  -1.361  1.00  0.00           H  
ATOM    242  N   PHE A 137      -2.195   5.410   2.632  1.00  0.00           N  
ATOM    243  CA  PHE A 137      -1.929   4.249   3.474  1.00  0.00           C  
ATOM    244  C   PHE A 137      -2.749   3.046   3.016  1.00  0.00           C  
ATOM    245  O   PHE A 137      -3.975   3.040   3.123  1.00  0.00           O  
ATOM    246  CB  PHE A 137      -2.245   4.570   4.936  1.00  0.00           C  
ATOM    247  CG  PHE A 137      -2.328   3.353   5.812  1.00  0.00           C  
ATOM    248  CD1 PHE A 137      -1.181   2.673   6.188  1.00  0.00           C  
ATOM    249  CD2 PHE A 137      -3.555   2.888   6.260  1.00  0.00           C  
ATOM    250  CE1 PHE A 137      -1.255   1.553   6.994  1.00  0.00           C  
ATOM    251  CE2 PHE A 137      -3.635   1.768   7.066  1.00  0.00           C  
ATOM    252  CZ  PHE A 137      -2.484   1.100   7.434  1.00  0.00           C  
ATOM    253  H   PHE A 137      -3.118   5.722   2.526  1.00  0.00           H  
ATOM    254  HA  PHE A 137      -0.880   4.010   3.385  1.00  0.00           H  
ATOM    255  HB2 PHE A 137      -1.471   5.210   5.332  1.00  0.00           H  
ATOM    256  HB3 PHE A 137      -3.193   5.083   4.987  1.00  0.00           H  
ATOM    257  HD1 PHE A 137      -0.219   3.026   5.846  1.00  0.00           H  
ATOM    258  HD2 PHE A 137      -4.456   3.411   5.973  1.00  0.00           H  
ATOM    259  HE1 PHE A 137      -0.354   1.032   7.280  1.00  0.00           H  
ATOM    260  HE2 PHE A 137      -4.598   1.418   7.409  1.00  0.00           H  
ATOM    261  HZ  PHE A 137      -2.545   0.225   8.063  1.00  0.00           H  
ATOM    262  N   VAL A 138      -2.062   2.029   2.506  1.00  0.00           N  
ATOM    263  CA  VAL A 138      -2.726   0.820   2.032  1.00  0.00           C  
ATOM    264  C   VAL A 138      -2.783  -0.240   3.126  1.00  0.00           C  
ATOM    265  O   VAL A 138      -1.935  -0.274   4.018  1.00  0.00           O  
ATOM    266  CB  VAL A 138      -2.010   0.233   0.801  1.00  0.00           C  
ATOM    267  CG1 VAL A 138      -2.743  -1.000   0.295  1.00  0.00           C  
ATOM    268  CG2 VAL A 138      -1.891   1.281  -0.296  1.00  0.00           C  
ATOM    269  H   VAL A 138      -1.086   2.093   2.447  1.00  0.00           H  
ATOM    270  HA  VAL A 138      -3.734   1.083   1.746  1.00  0.00           H  
ATOM    271  HB  VAL A 138      -1.014  -0.064   1.096  1.00  0.00           H  
ATOM    272 HG11 VAL A 138      -3.803  -0.795   0.251  1.00  0.00           H  
ATOM    273 HG12 VAL A 138      -2.383  -1.254  -0.692  1.00  0.00           H  
ATOM    274 HG13 VAL A 138      -2.565  -1.826   0.967  1.00  0.00           H  
ATOM    275 HG21 VAL A 138      -2.859   1.725  -0.474  1.00  0.00           H  
ATOM    276 HG22 VAL A 138      -1.195   2.047   0.012  1.00  0.00           H  
ATOM    277 HG23 VAL A 138      -1.536   0.815  -1.202  1.00  0.00           H  
ATOM    278  N   GLY A 139      -3.789  -1.106   3.052  1.00  0.00           N  
ATOM    279  CA  GLY A 139      -3.938  -2.156   4.042  1.00  0.00           C  
ATOM    280  C   GLY A 139      -4.511  -3.431   3.454  1.00  0.00           C  
ATOM    281  O   GLY A 139      -4.881  -3.469   2.281  1.00  0.00           O  
ATOM    282  H   GLY A 139      -4.435  -1.031   2.319  1.00  0.00           H  
ATOM    283  HA2 GLY A 139      -2.971  -2.372   4.471  1.00  0.00           H  
ATOM    284  HA3 GLY A 139      -4.597  -1.807   4.824  1.00  0.00           H  
ATOM    285  N   MET A 140      -4.583  -4.477   4.270  1.00  0.00           N  
ATOM    286  CA  MET A 140      -5.114  -5.759   3.823  1.00  0.00           C  
ATOM    287  C   MET A 140      -4.332  -6.282   2.622  1.00  0.00           C  
ATOM    288  O   MET A 140      -4.917  -6.733   1.636  1.00  0.00           O  
ATOM    289  CB  MET A 140      -6.595  -5.625   3.463  1.00  0.00           C  
ATOM    290  CG  MET A 140      -7.517  -5.641   4.671  1.00  0.00           C  
ATOM    291  SD  MET A 140      -7.487  -7.216   5.547  1.00  0.00           S  
ATOM    292  CE  MET A 140      -8.706  -6.916   6.825  1.00  0.00           C  
ATOM    293  H   MET A 140      -4.272  -4.385   5.195  1.00  0.00           H  
ATOM    294  HA  MET A 140      -5.013  -6.462   4.637  1.00  0.00           H  
ATOM    295  HB2 MET A 140      -6.742  -4.693   2.937  1.00  0.00           H  
ATOM    296  HB3 MET A 140      -6.872  -6.443   2.815  1.00  0.00           H  
ATOM    297  HG2 MET A 140      -7.211  -4.861   5.352  1.00  0.00           H  
ATOM    298  HG3 MET A 140      -8.527  -5.448   4.337  1.00  0.00           H  
ATOM    299  HE1 MET A 140      -8.715  -5.865   7.075  1.00  0.00           H  
ATOM    300  HE2 MET A 140      -9.682  -7.209   6.467  1.00  0.00           H  
ATOM    301  HE3 MET A 140      -8.456  -7.493   7.703  1.00  0.00           H  
ATOM    302  N   LEU A 141      -3.008  -6.220   2.711  1.00  0.00           N  
ATOM    303  CA  LEU A 141      -2.146  -6.687   1.631  1.00  0.00           C  
ATOM    304  C   LEU A 141      -1.602  -8.080   1.933  1.00  0.00           C  
ATOM    305  O   LEU A 141      -1.364  -8.427   3.089  1.00  0.00           O  
ATOM    306  CB  LEU A 141      -0.989  -5.710   1.416  1.00  0.00           C  
ATOM    307  CG  LEU A 141      -1.371  -4.316   0.919  1.00  0.00           C  
ATOM    308  CD1 LEU A 141      -0.211  -3.349   1.098  1.00  0.00           C  
ATOM    309  CD2 LEU A 141      -1.803  -4.369  -0.539  1.00  0.00           C  
ATOM    310  H   LEU A 141      -2.600  -5.851   3.521  1.00  0.00           H  
ATOM    311  HA  LEU A 141      -2.739  -6.733   0.730  1.00  0.00           H  
ATOM    312  HB2 LEU A 141      -0.474  -5.596   2.358  1.00  0.00           H  
ATOM    313  HB3 LEU A 141      -0.317  -6.149   0.692  1.00  0.00           H  
ATOM    314  HG  LEU A 141      -2.204  -3.948   1.502  1.00  0.00           H  
ATOM    315 HD11 LEU A 141       0.648  -3.883   1.474  1.00  0.00           H  
ATOM    316 HD12 LEU A 141      -0.491  -2.577   1.800  1.00  0.00           H  
ATOM    317 HD13 LEU A 141       0.032  -2.898   0.147  1.00  0.00           H  
ATOM    318 HD21 LEU A 141      -0.965  -4.667  -1.152  1.00  0.00           H  
ATOM    319 HD22 LEU A 141      -2.146  -3.393  -0.849  1.00  0.00           H  
ATOM    320 HD23 LEU A 141      -2.603  -5.085  -0.651  1.00  0.00           H  
ATOM    321  N   ASN A 142      -1.404  -8.873   0.884  1.00  0.00           N  
ATOM    322  CA  ASN A 142      -0.886 -10.227   1.037  1.00  0.00           C  
ATOM    323  C   ASN A 142       0.638 -10.237   0.968  1.00  0.00           C  
ATOM    324  O   ASN A 142       1.258  -9.267   0.532  1.00  0.00           O  
ATOM    325  CB  ASN A 142      -1.463 -11.141  -0.046  1.00  0.00           C  
ATOM    326  CG  ASN A 142      -1.474 -12.599   0.373  1.00  0.00           C  
ATOM    327  OD1 ASN A 142      -1.404 -12.915   1.561  1.00  0.00           O  
ATOM    328  ND2 ASN A 142      -1.561 -13.494  -0.603  1.00  0.00           N  
ATOM    329  H   ASN A 142      -1.613  -8.539  -0.014  1.00  0.00           H  
ATOM    330  HA  ASN A 142      -1.194 -10.592   2.005  1.00  0.00           H  
ATOM    331  HB2 ASN A 142      -2.478 -10.841  -0.259  1.00  0.00           H  
ATOM    332  HB3 ASN A 142      -0.868 -11.048  -0.942  1.00  0.00           H  
ATOM    333 HD21 ASN A 142      -1.612 -13.170  -1.527  1.00  0.00           H  
ATOM    334 HD22 ASN A 142      -1.570 -14.444  -0.360  1.00  0.00           H  
ATOM    335  N   LYS A 143       1.237 -11.342   1.400  1.00  0.00           N  
ATOM    336  CA  LYS A 143       2.688 -11.481   1.387  1.00  0.00           C  
ATOM    337  C   LYS A 143       3.217 -11.526  -0.043  1.00  0.00           C  
ATOM    338  O   LYS A 143       4.427 -11.571  -0.265  1.00  0.00           O  
ATOM    339  CB  LYS A 143       3.107 -12.748   2.136  1.00  0.00           C  
ATOM    340  CG  LYS A 143       3.043 -14.006   1.287  1.00  0.00           C  
ATOM    341  CD  LYS A 143       3.206 -15.258   2.133  1.00  0.00           C  
ATOM    342  CE  LYS A 143       3.597 -16.458   1.283  1.00  0.00           C  
ATOM    343  NZ  LYS A 143       3.158 -17.740   1.899  1.00  0.00           N  
ATOM    344  H   LYS A 143       0.689 -12.082   1.736  1.00  0.00           H  
ATOM    345  HA  LYS A 143       3.109 -10.622   1.887  1.00  0.00           H  
ATOM    346  HB2 LYS A 143       4.121 -12.626   2.487  1.00  0.00           H  
ATOM    347  HB3 LYS A 143       2.454 -12.881   2.987  1.00  0.00           H  
ATOM    348  HG2 LYS A 143       2.087 -14.044   0.787  1.00  0.00           H  
ATOM    349  HG3 LYS A 143       3.836 -13.974   0.553  1.00  0.00           H  
ATOM    350  HD2 LYS A 143       3.976 -15.087   2.870  1.00  0.00           H  
ATOM    351  HD3 LYS A 143       2.269 -15.470   2.630  1.00  0.00           H  
ATOM    352  HE2 LYS A 143       3.137 -16.359   0.311  1.00  0.00           H  
ATOM    353  HE3 LYS A 143       4.671 -16.470   1.173  1.00  0.00           H  
ATOM    354  HZ1 LYS A 143       3.912 -18.452   1.818  1.00  0.00           H  
ATOM    355  HZ2 LYS A 143       2.308 -18.096   1.416  1.00  0.00           H  
ATOM    356  HZ3 LYS A 143       2.937 -17.597   2.905  1.00  0.00           H  
ATOM    357  N   GLN A 144       2.303 -11.511  -1.008  1.00  0.00           N  
ATOM    358  CA  GLN A 144       2.680 -11.549  -2.416  1.00  0.00           C  
ATOM    359  C   GLN A 144       2.413 -10.206  -3.087  1.00  0.00           C  
ATOM    360  O   GLN A 144       1.891 -10.151  -4.201  1.00  0.00           O  
ATOM    361  CB  GLN A 144       1.912 -12.656  -3.141  1.00  0.00           C  
ATOM    362  CG  GLN A 144       0.482 -12.825  -2.654  1.00  0.00           C  
ATOM    363  CD  GLN A 144      -0.329 -13.755  -3.534  1.00  0.00           C  
ATOM    364  OE1 GLN A 144      -0.443 -13.543  -4.742  1.00  0.00           O  
ATOM    365  NE2 GLN A 144      -0.897 -14.794  -2.933  1.00  0.00           N  
ATOM    366  H   GLN A 144       1.355 -11.474  -0.768  1.00  0.00           H  
ATOM    367  HA  GLN A 144       3.736 -11.761  -2.471  1.00  0.00           H  
ATOM    368  HB2 GLN A 144       1.886 -12.428  -4.196  1.00  0.00           H  
ATOM    369  HB3 GLN A 144       2.431 -13.592  -2.996  1.00  0.00           H  
ATOM    370  HG2 GLN A 144       0.502 -13.228  -1.652  1.00  0.00           H  
ATOM    371  HG3 GLN A 144       0.004 -11.857  -2.641  1.00  0.00           H  
ATOM    372 HE21 GLN A 144      -0.763 -14.899  -1.967  1.00  0.00           H  
ATOM    373 HE22 GLN A 144      -1.427 -15.411  -3.477  1.00  0.00           H  
ATOM    374  N   GLN A 145       2.774  -9.125  -2.403  1.00  0.00           N  
ATOM    375  CA  GLN A 145       2.572  -7.782  -2.933  1.00  0.00           C  
ATOM    376  C   GLN A 145       3.813  -6.921  -2.721  1.00  0.00           C  
ATOM    377  O   GLN A 145       4.130  -6.539  -1.595  1.00  0.00           O  
ATOM    378  CB  GLN A 145       1.361  -7.125  -2.268  1.00  0.00           C  
ATOM    379  CG  GLN A 145       0.029  -7.650  -2.778  1.00  0.00           C  
ATOM    380  CD  GLN A 145      -1.152  -6.873  -2.231  1.00  0.00           C  
ATOM    381  OE1 GLN A 145      -1.437  -6.915  -1.034  1.00  0.00           O  
ATOM    382  NE2 GLN A 145      -1.847  -6.156  -3.107  1.00  0.00           N  
ATOM    383  H   GLN A 145       3.186  -9.234  -1.521  1.00  0.00           H  
ATOM    384  HA  GLN A 145       2.387  -7.869  -3.993  1.00  0.00           H  
ATOM    385  HB2 GLN A 145       1.410  -7.301  -1.204  1.00  0.00           H  
ATOM    386  HB3 GLN A 145       1.398  -6.062  -2.452  1.00  0.00           H  
ATOM    387  HG2 GLN A 145       0.017  -7.581  -3.856  1.00  0.00           H  
ATOM    388  HG3 GLN A 145      -0.072  -8.684  -2.484  1.00  0.00           H  
ATOM    389 HE21 GLN A 145      -1.562  -6.171  -4.046  1.00  0.00           H  
ATOM    390 HE22 GLN A 145      -2.615  -5.645  -2.781  1.00  0.00           H  
ATOM    391  N   SER A 146       4.512  -6.620  -3.811  1.00  0.00           N  
ATOM    392  CA  SER A 146       5.721  -5.807  -3.744  1.00  0.00           C  
ATOM    393  C   SER A 146       5.449  -4.388  -4.234  1.00  0.00           C  
ATOM    394  O   SER A 146       4.382  -4.101  -4.775  1.00  0.00           O  
ATOM    395  CB  SER A 146       6.835  -6.443  -4.577  1.00  0.00           C  
ATOM    396  OG  SER A 146       6.366  -6.806  -5.864  1.00  0.00           O  
ATOM    397  H   SER A 146       4.208  -6.955  -4.681  1.00  0.00           H  
ATOM    398  HA  SER A 146       6.034  -5.765  -2.711  1.00  0.00           H  
ATOM    399  HB2 SER A 146       7.645  -5.738  -4.688  1.00  0.00           H  
ATOM    400  HB3 SER A 146       7.195  -7.329  -4.075  1.00  0.00           H  
ATOM    401  HG  SER A 146       6.635  -6.141  -6.502  1.00  0.00           H  
ATOM    402  N   GLU A 147       6.424  -3.506  -4.041  1.00  0.00           N  
ATOM    403  CA  GLU A 147       6.290  -2.116  -4.463  1.00  0.00           C  
ATOM    404  C   GLU A 147       5.891  -2.030  -5.934  1.00  0.00           C  
ATOM    405  O   GLU A 147       5.045  -1.220  -6.310  1.00  0.00           O  
ATOM    406  CB  GLU A 147       7.602  -1.362  -4.235  1.00  0.00           C  
ATOM    407  CG  GLU A 147       7.986  -1.239  -2.770  1.00  0.00           C  
ATOM    408  CD  GLU A 147       8.798  -2.421  -2.278  1.00  0.00           C  
ATOM    409  OE1 GLU A 147       9.511  -3.035  -3.099  1.00  0.00           O  
ATOM    410  OE2 GLU A 147       8.718  -2.734  -1.072  1.00  0.00           O  
ATOM    411  H   GLU A 147       7.252  -3.795  -3.605  1.00  0.00           H  
ATOM    412  HA  GLU A 147       5.516  -1.661  -3.865  1.00  0.00           H  
ATOM    413  HB2 GLU A 147       8.396  -1.880  -4.752  1.00  0.00           H  
ATOM    414  HB3 GLU A 147       7.507  -0.367  -4.645  1.00  0.00           H  
ATOM    415  HG2 GLU A 147       8.572  -0.341  -2.639  1.00  0.00           H  
ATOM    416  HG3 GLU A 147       7.085  -1.168  -2.180  1.00  0.00           H  
ATOM    417  N   GLU A 148       6.506  -2.872  -6.758  1.00  0.00           N  
ATOM    418  CA  GLU A 148       6.216  -2.890  -8.187  1.00  0.00           C  
ATOM    419  C   GLU A 148       4.748  -3.220  -8.440  1.00  0.00           C  
ATOM    420  O   GLU A 148       4.076  -2.550  -9.224  1.00  0.00           O  
ATOM    421  CB  GLU A 148       7.109  -3.908  -8.899  1.00  0.00           C  
ATOM    422  CG  GLU A 148       8.438  -3.335  -9.359  1.00  0.00           C  
ATOM    423  CD  GLU A 148       9.532  -4.383  -9.431  1.00  0.00           C  
ATOM    424  OE1 GLU A 148       9.426  -5.402  -8.717  1.00  0.00           O  
ATOM    425  OE2 GLU A 148      10.494  -4.184 -10.202  1.00  0.00           O  
ATOM    426  H   GLU A 148       7.172  -3.494  -6.398  1.00  0.00           H  
ATOM    427  HA  GLU A 148       6.424  -1.906  -8.580  1.00  0.00           H  
ATOM    428  HB2 GLU A 148       7.307  -4.728  -8.225  1.00  0.00           H  
ATOM    429  HB3 GLU A 148       6.584  -4.285  -9.765  1.00  0.00           H  
ATOM    430  HG2 GLU A 148       8.310  -2.904 -10.341  1.00  0.00           H  
ATOM    431  HG3 GLU A 148       8.743  -2.565  -8.666  1.00  0.00           H  
ATOM    432  N   ASP A 149       4.257  -4.256  -7.770  1.00  0.00           N  
ATOM    433  CA  ASP A 149       2.868  -4.676  -7.920  1.00  0.00           C  
ATOM    434  C   ASP A 149       1.925  -3.482  -7.809  1.00  0.00           C  
ATOM    435  O   ASP A 149       1.230  -3.136  -8.764  1.00  0.00           O  
ATOM    436  CB  ASP A 149       2.513  -5.723  -6.864  1.00  0.00           C  
ATOM    437  CG  ASP A 149       3.054  -7.098  -7.206  1.00  0.00           C  
ATOM    438  OD1 ASP A 149       2.431  -7.790  -8.038  1.00  0.00           O  
ATOM    439  OD2 ASP A 149       4.099  -7.481  -6.641  1.00  0.00           O  
ATOM    440  H   ASP A 149       4.842  -4.751  -7.158  1.00  0.00           H  
ATOM    441  HA  ASP A 149       2.759  -5.115  -8.900  1.00  0.00           H  
ATOM    442  HB2 ASP A 149       2.926  -5.421  -5.913  1.00  0.00           H  
ATOM    443  HB3 ASP A 149       1.438  -5.790  -6.780  1.00  0.00           H  
ATOM    444  N   VAL A 150       1.904  -2.858  -6.635  1.00  0.00           N  
ATOM    445  CA  VAL A 150       1.046  -1.703  -6.399  1.00  0.00           C  
ATOM    446  C   VAL A 150       1.354  -0.579  -7.381  1.00  0.00           C  
ATOM    447  O   VAL A 150       0.491  -0.161  -8.154  1.00  0.00           O  
ATOM    448  CB  VAL A 150       1.204  -1.172  -4.962  1.00  0.00           C  
ATOM    449  CG1 VAL A 150       0.335   0.059  -4.749  1.00  0.00           C  
ATOM    450  CG2 VAL A 150       0.861  -2.257  -3.952  1.00  0.00           C  
ATOM    451  H   VAL A 150       2.481  -3.181  -5.912  1.00  0.00           H  
ATOM    452  HA  VAL A 150       0.021  -2.016  -6.534  1.00  0.00           H  
ATOM    453  HB  VAL A 150       2.235  -0.887  -4.816  1.00  0.00           H  
ATOM    454 HG11 VAL A 150      -0.623  -0.242  -4.351  1.00  0.00           H  
ATOM    455 HG12 VAL A 150       0.822   0.727  -4.054  1.00  0.00           H  
ATOM    456 HG13 VAL A 150       0.190   0.564  -5.693  1.00  0.00           H  
ATOM    457 HG21 VAL A 150       0.923  -1.852  -2.954  1.00  0.00           H  
ATOM    458 HG22 VAL A 150      -0.142  -2.615  -4.134  1.00  0.00           H  
ATOM    459 HG23 VAL A 150       1.558  -3.076  -4.053  1.00  0.00           H  
ATOM    460  N   LEU A 151       2.590  -0.094  -7.347  1.00  0.00           N  
ATOM    461  CA  LEU A 151       3.014   0.983  -8.235  1.00  0.00           C  
ATOM    462  C   LEU A 151       2.524   0.739  -9.659  1.00  0.00           C  
ATOM    463  O   LEU A 151       2.121   1.671 -10.356  1.00  0.00           O  
ATOM    464  CB  LEU A 151       4.539   1.110  -8.224  1.00  0.00           C  
ATOM    465  CG  LEU A 151       5.168   1.521  -6.892  1.00  0.00           C  
ATOM    466  CD1 LEU A 151       6.640   1.143  -6.858  1.00  0.00           C  
ATOM    467  CD2 LEU A 151       4.993   3.014  -6.657  1.00  0.00           C  
ATOM    468  H   LEU A 151       3.234  -0.467  -6.710  1.00  0.00           H  
ATOM    469  HA  LEU A 151       2.581   1.903  -7.871  1.00  0.00           H  
ATOM    470  HB2 LEU A 151       4.952   0.154  -8.504  1.00  0.00           H  
ATOM    471  HB3 LEU A 151       4.814   1.850  -8.962  1.00  0.00           H  
ATOM    472  HG  LEU A 151       4.670   0.994  -6.089  1.00  0.00           H  
ATOM    473 HD11 LEU A 151       7.138   1.558  -7.720  1.00  0.00           H  
ATOM    474 HD12 LEU A 151       6.736   0.067  -6.870  1.00  0.00           H  
ATOM    475 HD13 LEU A 151       7.092   1.533  -5.957  1.00  0.00           H  
ATOM    476 HD21 LEU A 151       4.967   3.527  -7.607  1.00  0.00           H  
ATOM    477 HD22 LEU A 151       5.821   3.385  -6.070  1.00  0.00           H  
ATOM    478 HD23 LEU A 151       4.068   3.189  -6.127  1.00  0.00           H  
ATOM    479  N   ARG A 152       2.559  -0.519 -10.084  1.00  0.00           N  
ATOM    480  CA  ARG A 152       2.117  -0.886 -11.424  1.00  0.00           C  
ATOM    481  C   ARG A 152       0.607  -0.719 -11.563  1.00  0.00           C  
ATOM    482  O   ARG A 152       0.116  -0.243 -12.588  1.00  0.00           O  
ATOM    483  CB  ARG A 152       2.513  -2.330 -11.738  1.00  0.00           C  
ATOM    484  CG  ARG A 152       3.963  -2.485 -12.167  1.00  0.00           C  
ATOM    485  CD  ARG A 152       4.265  -3.909 -12.605  1.00  0.00           C  
ATOM    486  NE  ARG A 152       3.825  -4.165 -13.974  1.00  0.00           N  
ATOM    487  CZ  ARG A 152       4.321  -5.133 -14.737  1.00  0.00           C  
ATOM    488  NH1 ARG A 152       5.269  -5.932 -14.266  1.00  0.00           N  
ATOM    489  NH2 ARG A 152       3.868  -5.304 -15.972  1.00  0.00           N  
ATOM    490  H   ARG A 152       2.891  -1.218  -9.482  1.00  0.00           H  
ATOM    491  HA  ARG A 152       2.606  -0.227 -12.127  1.00  0.00           H  
ATOM    492  HB2 ARG A 152       2.355  -2.934 -10.856  1.00  0.00           H  
ATOM    493  HB3 ARG A 152       1.883  -2.698 -12.534  1.00  0.00           H  
ATOM    494  HG2 ARG A 152       4.158  -1.817 -12.993  1.00  0.00           H  
ATOM    495  HG3 ARG A 152       4.603  -2.229 -11.336  1.00  0.00           H  
ATOM    496  HD2 ARG A 152       5.331  -4.072 -12.544  1.00  0.00           H  
ATOM    497  HD3 ARG A 152       3.758  -4.591 -11.940  1.00  0.00           H  
ATOM    498  HE  ARG A 152       3.125  -3.587 -14.341  1.00  0.00           H  
ATOM    499 HH11 ARG A 152       5.611  -5.807 -13.335  1.00  0.00           H  
ATOM    500 HH12 ARG A 152       5.640  -6.661 -14.842  1.00  0.00           H  
ATOM    501 HH21 ARG A 152       3.154  -4.703 -16.330  1.00  0.00           H  
ATOM    502 HH22 ARG A 152       4.242  -6.032 -16.545  1.00  0.00           H  
ATOM    503  N   LEU A 153      -0.124  -1.115 -10.528  1.00  0.00           N  
ATOM    504  CA  LEU A 153      -1.580  -1.010 -10.534  1.00  0.00           C  
ATOM    505  C   LEU A 153      -2.027   0.386 -10.112  1.00  0.00           C  
ATOM    506  O   LEU A 153      -3.203   0.733 -10.225  1.00  0.00           O  
ATOM    507  CB  LEU A 153      -2.190  -2.058  -9.600  1.00  0.00           C  
ATOM    508  CG  LEU A 153      -3.619  -1.785  -9.129  1.00  0.00           C  
ATOM    509  CD1 LEU A 153      -4.588  -1.850 -10.298  1.00  0.00           C  
ATOM    510  CD2 LEU A 153      -4.020  -2.774  -8.045  1.00  0.00           C  
ATOM    511  H   LEU A 153       0.323  -1.487  -9.740  1.00  0.00           H  
ATOM    512  HA  LEU A 153      -1.921  -1.196 -11.541  1.00  0.00           H  
ATOM    513  HB2 LEU A 153      -2.188  -3.004 -10.119  1.00  0.00           H  
ATOM    514  HB3 LEU A 153      -1.559  -2.127  -8.726  1.00  0.00           H  
ATOM    515  HG  LEU A 153      -3.669  -0.789  -8.709  1.00  0.00           H  
ATOM    516 HD11 LEU A 153      -4.340  -2.693 -10.926  1.00  0.00           H  
ATOM    517 HD12 LEU A 153      -4.519  -0.939 -10.874  1.00  0.00           H  
ATOM    518 HD13 LEU A 153      -5.596  -1.964  -9.925  1.00  0.00           H  
ATOM    519 HD21 LEU A 153      -3.156  -3.021  -7.445  1.00  0.00           H  
ATOM    520 HD22 LEU A 153      -4.409  -3.673  -8.503  1.00  0.00           H  
ATOM    521 HD23 LEU A 153      -4.780  -2.332  -7.417  1.00  0.00           H  
ATOM    522  N   PHE A 154      -1.081   1.183  -9.627  1.00  0.00           N  
ATOM    523  CA  PHE A 154      -1.377   2.542  -9.189  1.00  0.00           C  
ATOM    524  C   PHE A 154      -1.005   3.554 -10.269  1.00  0.00           C  
ATOM    525  O   PHE A 154      -1.685   4.564 -10.448  1.00  0.00           O  
ATOM    526  CB  PHE A 154      -0.625   2.859  -7.895  1.00  0.00           C  
ATOM    527  CG  PHE A 154      -1.286   2.306  -6.666  1.00  0.00           C  
ATOM    528  CD1 PHE A 154      -1.887   1.057  -6.689  1.00  0.00           C  
ATOM    529  CD2 PHE A 154      -1.308   3.033  -5.487  1.00  0.00           C  
ATOM    530  CE1 PHE A 154      -2.497   0.544  -5.560  1.00  0.00           C  
ATOM    531  CE2 PHE A 154      -1.916   2.526  -4.355  1.00  0.00           C  
ATOM    532  CZ  PHE A 154      -2.512   1.280  -4.391  1.00  0.00           C  
ATOM    533  H   PHE A 154      -0.162   0.849  -9.561  1.00  0.00           H  
ATOM    534  HA  PHE A 154      -2.438   2.606  -9.004  1.00  0.00           H  
ATOM    535  HB2 PHE A 154       0.369   2.442  -7.954  1.00  0.00           H  
ATOM    536  HB3 PHE A 154      -0.554   3.931  -7.782  1.00  0.00           H  
ATOM    537  HD1 PHE A 154      -1.876   0.481  -7.604  1.00  0.00           H  
ATOM    538  HD2 PHE A 154      -0.844   4.008  -5.457  1.00  0.00           H  
ATOM    539  HE1 PHE A 154      -2.962  -0.430  -5.592  1.00  0.00           H  
ATOM    540  HE2 PHE A 154      -1.927   3.103  -3.442  1.00  0.00           H  
ATOM    541  HZ  PHE A 154      -2.987   0.881  -3.507  1.00  0.00           H  
ATOM    542  N   GLN A 155       0.080   3.275 -10.984  1.00  0.00           N  
ATOM    543  CA  GLN A 155       0.544   4.162 -12.045  1.00  0.00           C  
ATOM    544  C   GLN A 155      -0.610   4.575 -12.953  1.00  0.00           C  
ATOM    545  O   GLN A 155      -0.782   5.748 -13.284  1.00  0.00           O  
ATOM    546  CB  GLN A 155       1.637   3.478 -12.868  1.00  0.00           C  
ATOM    547  CG  GLN A 155       2.718   4.430 -13.354  1.00  0.00           C  
ATOM    548  CD  GLN A 155       3.321   4.002 -14.677  1.00  0.00           C  
ATOM    549  OE1 GLN A 155       3.969   2.959 -14.769  1.00  0.00           O  
ATOM    550  NE2 GLN A 155       3.110   4.807 -15.712  1.00  0.00           N  
ATOM    551  H   GLN A 155       0.580   2.455 -10.794  1.00  0.00           H  
ATOM    552  HA  GLN A 155       0.955   5.046 -11.582  1.00  0.00           H  
ATOM    553  HB2 GLN A 155       2.104   2.715 -12.263  1.00  0.00           H  
ATOM    554  HB3 GLN A 155       1.183   3.013 -13.731  1.00  0.00           H  
ATOM    555  HG2 GLN A 155       2.288   5.413 -13.474  1.00  0.00           H  
ATOM    556  HG3 GLN A 155       3.503   4.470 -12.613  1.00  0.00           H  
ATOM    557 HE21 GLN A 155       2.586   5.622 -15.565  1.00  0.00           H  
ATOM    558 HE22 GLN A 155       3.489   4.555 -16.579  1.00  0.00           H  
ATOM    559  N   PRO A 156      -1.420   3.589 -13.366  1.00  0.00           N  
ATOM    560  CA  PRO A 156      -2.572   3.826 -14.242  1.00  0.00           C  
ATOM    561  C   PRO A 156      -3.434   4.989 -13.763  1.00  0.00           C  
ATOM    562  O   PRO A 156      -4.247   5.523 -14.517  1.00  0.00           O  
ATOM    563  CB  PRO A 156      -3.354   2.513 -14.162  1.00  0.00           C  
ATOM    564  CG  PRO A 156      -2.332   1.483 -13.821  1.00  0.00           C  
ATOM    565  CD  PRO A 156      -1.274   2.167 -13.011  1.00  0.00           C  
ATOM    566  HA  PRO A 156      -2.265   4.002 -15.262  1.00  0.00           H  
ATOM    567  HB2 PRO A 156      -4.111   2.588 -13.394  1.00  0.00           H  
ATOM    568  HB3 PRO A 156      -3.818   2.307 -15.115  1.00  0.00           H  
ATOM    569  HG2 PRO A 156      -2.785   0.694 -13.240  1.00  0.00           H  
ATOM    570  HG3 PRO A 156      -1.898   1.083 -14.726  1.00  0.00           H  
ATOM    571  HD2 PRO A 156      -1.454   2.013 -11.957  1.00  0.00           H  
ATOM    572  HD3 PRO A 156      -0.297   1.800 -13.287  1.00  0.00           H  
ATOM    573  N   PHE A 157      -3.250   5.378 -12.506  1.00  0.00           N  
ATOM    574  CA  PHE A 157      -4.012   6.478 -11.927  1.00  0.00           C  
ATOM    575  C   PHE A 157      -3.192   7.765 -11.924  1.00  0.00           C  
ATOM    576  O   PHE A 157      -3.704   8.841 -12.232  1.00  0.00           O  
ATOM    577  CB  PHE A 157      -4.443   6.133 -10.500  1.00  0.00           C  
ATOM    578  CG  PHE A 157      -5.442   5.013 -10.431  1.00  0.00           C  
ATOM    579  CD1 PHE A 157      -6.740   5.196 -10.879  1.00  0.00           C  
ATOM    580  CD2 PHE A 157      -5.082   3.777  -9.918  1.00  0.00           C  
ATOM    581  CE1 PHE A 157      -7.661   4.167 -10.815  1.00  0.00           C  
ATOM    582  CE2 PHE A 157      -5.998   2.744  -9.852  1.00  0.00           C  
ATOM    583  CZ  PHE A 157      -7.289   2.939 -10.302  1.00  0.00           C  
ATOM    584  H   PHE A 157      -2.586   4.913 -11.954  1.00  0.00           H  
ATOM    585  HA  PHE A 157      -4.891   6.627 -12.534  1.00  0.00           H  
ATOM    586  HB2 PHE A 157      -3.575   5.838  -9.930  1.00  0.00           H  
ATOM    587  HB3 PHE A 157      -4.889   7.005 -10.045  1.00  0.00           H  
ATOM    588  HD1 PHE A 157      -7.032   6.154 -11.281  1.00  0.00           H  
ATOM    589  HD2 PHE A 157      -4.071   3.623  -9.565  1.00  0.00           H  
ATOM    590  HE1 PHE A 157      -8.669   4.322 -11.168  1.00  0.00           H  
ATOM    591  HE2 PHE A 157      -5.704   1.786  -9.451  1.00  0.00           H  
ATOM    592  HZ  PHE A 157      -8.007   2.134 -10.251  1.00  0.00           H  
ATOM    593  N   GLY A 158      -1.915   7.646 -11.574  1.00  0.00           N  
ATOM    594  CA  GLY A 158      -1.044   8.806 -11.537  1.00  0.00           C  
ATOM    595  C   GLY A 158       0.416   8.431 -11.384  1.00  0.00           C  
ATOM    596  O   GLY A 158       0.744   7.268 -11.144  1.00  0.00           O  
ATOM    597  H   GLY A 158      -1.561   6.763 -11.339  1.00  0.00           H  
ATOM    598  HA2 GLY A 158      -1.167   9.364 -12.453  1.00  0.00           H  
ATOM    599  HA3 GLY A 158      -1.332   9.432 -10.705  1.00  0.00           H  
ATOM    600  N   VAL A 159       1.297   9.416 -11.523  1.00  0.00           N  
ATOM    601  CA  VAL A 159       2.731   9.184 -11.399  1.00  0.00           C  
ATOM    602  C   VAL A 159       3.155   9.131  -9.935  1.00  0.00           C  
ATOM    603  O   VAL A 159       3.284  10.164  -9.279  1.00  0.00           O  
ATOM    604  CB  VAL A 159       3.542  10.278 -12.117  1.00  0.00           C  
ATOM    605  CG1 VAL A 159       5.031  10.084 -11.878  1.00  0.00           C  
ATOM    606  CG2 VAL A 159       3.229  10.282 -13.606  1.00  0.00           C  
ATOM    607  H   VAL A 159       0.975  10.322 -11.713  1.00  0.00           H  
ATOM    608  HA  VAL A 159       2.957   8.235 -11.863  1.00  0.00           H  
ATOM    609  HB  VAL A 159       3.256  11.237 -11.709  1.00  0.00           H  
ATOM    610 HG11 VAL A 159       5.583  10.445 -12.733  1.00  0.00           H  
ATOM    611 HG12 VAL A 159       5.329  10.635 -10.997  1.00  0.00           H  
ATOM    612 HG13 VAL A 159       5.239   9.034 -11.733  1.00  0.00           H  
ATOM    613 HG21 VAL A 159       2.828   9.321 -13.891  1.00  0.00           H  
ATOM    614 HG22 VAL A 159       2.503  11.053 -13.820  1.00  0.00           H  
ATOM    615 HG23 VAL A 159       4.133  10.475 -14.164  1.00  0.00           H  
ATOM    616  N   ILE A 160       3.370   7.921  -9.431  1.00  0.00           N  
ATOM    617  CA  ILE A 160       3.781   7.734  -8.045  1.00  0.00           C  
ATOM    618  C   ILE A 160       5.227   8.170  -7.836  1.00  0.00           C  
ATOM    619  O   ILE A 160       6.043   8.111  -8.756  1.00  0.00           O  
ATOM    620  CB  ILE A 160       3.632   6.265  -7.607  1.00  0.00           C  
ATOM    621  CG1 ILE A 160       2.198   5.783  -7.839  1.00  0.00           C  
ATOM    622  CG2 ILE A 160       4.019   6.106  -6.144  1.00  0.00           C  
ATOM    623  CD1 ILE A 160       2.067   4.277  -7.893  1.00  0.00           C  
ATOM    624  H   ILE A 160       3.251   7.135 -10.004  1.00  0.00           H  
ATOM    625  HA  ILE A 160       3.139   8.341  -7.422  1.00  0.00           H  
ATOM    626  HB  ILE A 160       4.306   5.665  -8.200  1.00  0.00           H  
ATOM    627 HG12 ILE A 160       1.570   6.142  -7.039  1.00  0.00           H  
ATOM    628 HG13 ILE A 160       1.840   6.182  -8.777  1.00  0.00           H  
ATOM    629 HG21 ILE A 160       5.089   6.210  -6.042  1.00  0.00           H  
ATOM    630 HG22 ILE A 160       3.527   6.867  -5.557  1.00  0.00           H  
ATOM    631 HG23 ILE A 160       3.717   5.130  -5.795  1.00  0.00           H  
ATOM    632 HD11 ILE A 160       1.637   3.919  -6.970  1.00  0.00           H  
ATOM    633 HD12 ILE A 160       1.431   4.000  -8.720  1.00  0.00           H  
ATOM    634 HD13 ILE A 160       3.045   3.836  -8.028  1.00  0.00           H  
ATOM    635  N   ASP A 161       5.538   8.607  -6.621  1.00  0.00           N  
ATOM    636  CA  ASP A 161       6.887   9.051  -6.290  1.00  0.00           C  
ATOM    637  C   ASP A 161       7.627   7.988  -5.484  1.00  0.00           C  
ATOM    638  O   ASP A 161       8.697   7.529  -5.882  1.00  0.00           O  
ATOM    639  CB  ASP A 161       6.836  10.361  -5.502  1.00  0.00           C  
ATOM    640  CG  ASP A 161       6.397  11.534  -6.357  1.00  0.00           C  
ATOM    641  OD1 ASP A 161       6.536  11.450  -7.595  1.00  0.00           O  
ATOM    642  OD2 ASP A 161       5.915  12.536  -5.788  1.00  0.00           O  
ATOM    643  H   ASP A 161       4.843   8.631  -5.929  1.00  0.00           H  
ATOM    644  HA  ASP A 161       7.417   9.218  -7.215  1.00  0.00           H  
ATOM    645  HB2 ASP A 161       6.139  10.256  -4.684  1.00  0.00           H  
ATOM    646  HB3 ASP A 161       7.819  10.575  -5.108  1.00  0.00           H  
ATOM    647  N   GLU A 162       7.049   7.602  -4.351  1.00  0.00           N  
ATOM    648  CA  GLU A 162       7.655   6.594  -3.490  1.00  0.00           C  
ATOM    649  C   GLU A 162       6.600   5.632  -2.951  1.00  0.00           C  
ATOM    650  O   GLU A 162       5.509   6.047  -2.558  1.00  0.00           O  
ATOM    651  CB  GLU A 162       8.393   7.261  -2.327  1.00  0.00           C  
ATOM    652  CG  GLU A 162       7.533   8.237  -1.541  1.00  0.00           C  
ATOM    653  CD  GLU A 162       8.214   8.728  -0.278  1.00  0.00           C  
ATOM    654  OE1 GLU A 162       8.389   7.916   0.655  1.00  0.00           O  
ATOM    655  OE2 GLU A 162       8.572   9.923  -0.222  1.00  0.00           O  
ATOM    656  H   GLU A 162       6.195   8.005  -4.088  1.00  0.00           H  
ATOM    657  HA  GLU A 162       8.365   6.036  -4.081  1.00  0.00           H  
ATOM    658  HB2 GLU A 162       8.743   6.495  -1.651  1.00  0.00           H  
ATOM    659  HB3 GLU A 162       9.244   7.799  -2.718  1.00  0.00           H  
ATOM    660  HG2 GLU A 162       7.314   9.089  -2.167  1.00  0.00           H  
ATOM    661  HG3 GLU A 162       6.611   7.745  -1.268  1.00  0.00           H  
ATOM    662  N   CYS A 163       6.933   4.346  -2.938  1.00  0.00           N  
ATOM    663  CA  CYS A 163       6.014   3.324  -2.449  1.00  0.00           C  
ATOM    664  C   CYS A 163       6.726   2.357  -1.509  1.00  0.00           C  
ATOM    665  O   CYS A 163       7.455   1.467  -1.951  1.00  0.00           O  
ATOM    666  CB  CYS A 163       5.402   2.556  -3.622  1.00  0.00           C  
ATOM    667  SG  CYS A 163       4.710   0.948  -3.171  1.00  0.00           S  
ATOM    668  H   CYS A 163       7.817   4.077  -3.264  1.00  0.00           H  
ATOM    669  HA  CYS A 163       5.226   3.821  -1.905  1.00  0.00           H  
ATOM    670  HB2 CYS A 163       4.606   3.146  -4.053  1.00  0.00           H  
ATOM    671  HB3 CYS A 163       6.163   2.390  -4.370  1.00  0.00           H  
ATOM    672  HG  CYS A 163       5.324   0.532  -2.074  1.00  0.00           H  
ATOM    673  N   THR A 164       6.513   2.537  -0.210  1.00  0.00           N  
ATOM    674  CA  THR A 164       7.136   1.683   0.793  1.00  0.00           C  
ATOM    675  C   THR A 164       6.117   0.742   1.424  1.00  0.00           C  
ATOM    676  O   THR A 164       5.140   1.184   2.030  1.00  0.00           O  
ATOM    677  CB  THR A 164       7.805   2.516   1.903  1.00  0.00           C  
ATOM    678  OG1 THR A 164       8.814   3.362   1.341  1.00  0.00           O  
ATOM    679  CG2 THR A 164       8.424   1.613   2.959  1.00  0.00           C  
ATOM    680  H   THR A 164       5.922   3.264   0.080  1.00  0.00           H  
ATOM    681  HA  THR A 164       7.899   1.096   0.303  1.00  0.00           H  
ATOM    682  HB  THR A 164       7.051   3.132   2.374  1.00  0.00           H  
ATOM    683  HG1 THR A 164       9.294   3.801   2.047  1.00  0.00           H  
ATOM    684 HG21 THR A 164       7.809   1.624   3.847  1.00  0.00           H  
ATOM    685 HG22 THR A 164       9.414   1.969   3.202  1.00  0.00           H  
ATOM    686 HG23 THR A 164       8.486   0.605   2.578  1.00  0.00           H  
ATOM    687  N   VAL A 165       6.350  -0.559   1.279  1.00  0.00           N  
ATOM    688  CA  VAL A 165       5.452  -1.563   1.837  1.00  0.00           C  
ATOM    689  C   VAL A 165       5.996  -2.119   3.148  1.00  0.00           C  
ATOM    690  O   VAL A 165       7.167  -2.490   3.240  1.00  0.00           O  
ATOM    691  CB  VAL A 165       5.231  -2.726   0.852  1.00  0.00           C  
ATOM    692  CG1 VAL A 165       4.246  -3.733   1.427  1.00  0.00           C  
ATOM    693  CG2 VAL A 165       4.746  -2.202  -0.491  1.00  0.00           C  
ATOM    694  H   VAL A 165       7.145  -0.850   0.786  1.00  0.00           H  
ATOM    695  HA  VAL A 165       4.499  -1.091   2.025  1.00  0.00           H  
ATOM    696  HB  VAL A 165       6.175  -3.228   0.700  1.00  0.00           H  
ATOM    697 HG11 VAL A 165       3.862  -3.363   2.367  1.00  0.00           H  
ATOM    698 HG12 VAL A 165       3.430  -3.875   0.734  1.00  0.00           H  
ATOM    699 HG13 VAL A 165       4.748  -4.675   1.590  1.00  0.00           H  
ATOM    700 HG21 VAL A 165       4.659  -3.023  -1.187  1.00  0.00           H  
ATOM    701 HG22 VAL A 165       3.782  -1.731  -0.368  1.00  0.00           H  
ATOM    702 HG23 VAL A 165       5.453  -1.480  -0.872  1.00  0.00           H  
ATOM    703  N   LEU A 166       5.139  -2.174   4.162  1.00  0.00           N  
ATOM    704  CA  LEU A 166       5.533  -2.685   5.470  1.00  0.00           C  
ATOM    705  C   LEU A 166       5.761  -4.192   5.419  1.00  0.00           C  
ATOM    706  O   LEU A 166       5.020  -4.920   4.760  1.00  0.00           O  
ATOM    707  CB  LEU A 166       4.463  -2.354   6.512  1.00  0.00           C  
ATOM    708  CG  LEU A 166       4.347  -0.883   6.912  1.00  0.00           C  
ATOM    709  CD1 LEU A 166       3.332  -0.713   8.032  1.00  0.00           C  
ATOM    710  CD2 LEU A 166       5.703  -0.336   7.330  1.00  0.00           C  
ATOM    711  H   LEU A 166       4.220  -1.863   4.028  1.00  0.00           H  
ATOM    712  HA  LEU A 166       6.457  -2.202   5.750  1.00  0.00           H  
ATOM    713  HB2 LEU A 166       3.508  -2.665   6.115  1.00  0.00           H  
ATOM    714  HB3 LEU A 166       4.683  -2.924   7.403  1.00  0.00           H  
ATOM    715  HG  LEU A 166       4.002  -0.311   6.061  1.00  0.00           H  
ATOM    716 HD11 LEU A 166       3.407  -1.546   8.714  1.00  0.00           H  
ATOM    717 HD12 LEU A 166       2.337  -0.677   7.614  1.00  0.00           H  
ATOM    718 HD13 LEU A 166       3.533   0.207   8.562  1.00  0.00           H  
ATOM    719 HD21 LEU A 166       6.366  -0.326   6.477  1.00  0.00           H  
ATOM    720 HD22 LEU A 166       6.122  -0.963   8.104  1.00  0.00           H  
ATOM    721 HD23 LEU A 166       5.586   0.670   7.706  1.00  0.00           H  
ATOM    722  N   ARG A 167       6.791  -4.653   6.122  1.00  0.00           N  
ATOM    723  CA  ARG A 167       7.116  -6.074   6.158  1.00  0.00           C  
ATOM    724  C   ARG A 167       7.664  -6.472   7.526  1.00  0.00           C  
ATOM    725  O   ARG A 167       7.833  -5.630   8.407  1.00  0.00           O  
ATOM    726  CB  ARG A 167       8.136  -6.413   5.070  1.00  0.00           C  
ATOM    727  CG  ARG A 167       7.619  -6.186   3.659  1.00  0.00           C  
ATOM    728  CD  ARG A 167       8.384  -7.023   2.644  1.00  0.00           C  
ATOM    729  NE  ARG A 167       8.281  -6.475   1.294  1.00  0.00           N  
ATOM    730  CZ  ARG A 167       9.048  -6.866   0.282  1.00  0.00           C  
ATOM    731  NH1 ARG A 167       9.968  -7.802   0.467  1.00  0.00           N  
ATOM    732  NH2 ARG A 167       8.894  -6.320  -0.917  1.00  0.00           N  
ATOM    733  H   ARG A 167       7.345  -4.023   6.628  1.00  0.00           H  
ATOM    734  HA  ARG A 167       6.208  -6.627   5.972  1.00  0.00           H  
ATOM    735  HB2 ARG A 167       9.014  -5.799   5.211  1.00  0.00           H  
ATOM    736  HB3 ARG A 167       8.415  -7.451   5.166  1.00  0.00           H  
ATOM    737  HG2 ARG A 167       6.575  -6.459   3.619  1.00  0.00           H  
ATOM    738  HG3 ARG A 167       7.730  -5.142   3.408  1.00  0.00           H  
ATOM    739  HD2 ARG A 167       9.424  -7.052   2.932  1.00  0.00           H  
ATOM    740  HD3 ARG A 167       7.982  -8.025   2.648  1.00  0.00           H  
ATOM    741  HE  ARG A 167       7.607  -5.782   1.136  1.00  0.00           H  
ATOM    742 HH11 ARG A 167      10.086  -8.216   1.369  1.00  0.00           H  
ATOM    743 HH12 ARG A 167      10.544  -8.095  -0.297  1.00  0.00           H  
ATOM    744 HH21 ARG A 167       8.201  -5.614  -1.060  1.00  0.00           H  
ATOM    745 HH22 ARG A 167       9.471  -6.614  -1.678  1.00  0.00           H  
ATOM    746  N   GLY A 168       7.939  -7.762   7.695  1.00  0.00           N  
ATOM    747  CA  GLY A 168       8.464  -8.249   8.957  1.00  0.00           C  
ATOM    748  C   GLY A 168       9.911  -8.688   8.853  1.00  0.00           C  
ATOM    749  O   GLY A 168      10.627  -8.322   7.921  1.00  0.00           O  
ATOM    750  H   GLY A 168       7.784  -8.388   6.957  1.00  0.00           H  
ATOM    751  HA2 GLY A 168       8.390  -7.462   9.693  1.00  0.00           H  
ATOM    752  HA3 GLY A 168       7.867  -9.089   9.282  1.00  0.00           H  
ATOM    753  N   PRO A 169      10.361  -9.492   9.828  1.00  0.00           N  
ATOM    754  CA  PRO A 169      11.736  -9.998   9.864  1.00  0.00           C  
ATOM    755  C   PRO A 169      11.957 -11.147   8.886  1.00  0.00           C  
ATOM    756  O   PRO A 169      12.893 -11.122   8.086  1.00  0.00           O  
ATOM    757  CB  PRO A 169      11.896 -10.486  11.306  1.00  0.00           C  
ATOM    758  CG  PRO A 169      10.519 -10.853  11.737  1.00  0.00           C  
ATOM    759  CD  PRO A 169       9.562  -9.968  10.969  1.00  0.00           C  
ATOM    760  HA  PRO A 169      12.453  -9.215   9.665  1.00  0.00           H  
ATOM    761  HB2 PRO A 169      12.559 -11.340  11.329  1.00  0.00           H  
ATOM    762  HB3 PRO A 169      12.302  -9.692  11.915  1.00  0.00           H  
ATOM    763  HG2 PRO A 169      10.325 -11.889  11.505  1.00  0.00           H  
ATOM    764  HG3 PRO A 169      10.407 -10.677  12.797  1.00  0.00           H  
ATOM    765  HD2 PRO A 169       8.712 -10.542  10.632  1.00  0.00           H  
ATOM    766  HD3 PRO A 169       9.241  -9.142  11.586  1.00  0.00           H  
ATOM    767  N   ASP A 170      11.090 -12.151   8.954  1.00  0.00           N  
ATOM    768  CA  ASP A 170      11.190 -13.309   8.073  1.00  0.00           C  
ATOM    769  C   ASP A 170      11.088 -12.888   6.610  1.00  0.00           C  
ATOM    770  O   ASP A 170      11.763 -13.446   5.745  1.00  0.00           O  
ATOM    771  CB  ASP A 170      10.093 -14.323   8.402  1.00  0.00           C  
ATOM    772  CG  ASP A 170      10.349 -15.048   9.709  1.00  0.00           C  
ATOM    773  OD1 ASP A 170      11.073 -16.065   9.691  1.00  0.00           O  
ATOM    774  OD2 ASP A 170       9.824 -14.599  10.750  1.00  0.00           O  
ATOM    775  H   ASP A 170      10.365 -12.112   9.613  1.00  0.00           H  
ATOM    776  HA  ASP A 170      12.153 -13.768   8.236  1.00  0.00           H  
ATOM    777  HB2 ASP A 170       9.146 -13.808   8.477  1.00  0.00           H  
ATOM    778  HB3 ASP A 170      10.039 -15.054   7.610  1.00  0.00           H  
ATOM    779  N   GLY A 171      10.240 -11.901   6.341  1.00  0.00           N  
ATOM    780  CA  GLY A 171      10.065 -11.423   4.981  1.00  0.00           C  
ATOM    781  C   GLY A 171       8.644 -11.599   4.484  1.00  0.00           C  
ATOM    782  O   GLY A 171       8.422 -11.900   3.311  1.00  0.00           O  
ATOM    783  H   GLY A 171       9.728 -11.493   7.071  1.00  0.00           H  
ATOM    784  HA2 GLY A 171      10.321 -10.375   4.944  1.00  0.00           H  
ATOM    785  HA3 GLY A 171      10.731 -11.971   4.331  1.00  0.00           H  
ATOM    786  N   SER A 172       7.678 -11.411   5.378  1.00  0.00           N  
ATOM    787  CA  SER A 172       6.271 -11.556   5.024  1.00  0.00           C  
ATOM    788  C   SER A 172       5.538 -10.225   5.154  1.00  0.00           C  
ATOM    789  O   SER A 172       5.452  -9.654   6.242  1.00  0.00           O  
ATOM    790  CB  SER A 172       5.605 -12.607   5.915  1.00  0.00           C  
ATOM    791  OG  SER A 172       5.810 -12.317   7.287  1.00  0.00           O  
ATOM    792  H   SER A 172       7.918 -11.172   6.297  1.00  0.00           H  
ATOM    793  HA  SER A 172       6.219 -11.883   3.996  1.00  0.00           H  
ATOM    794  HB2 SER A 172       4.544 -12.622   5.718  1.00  0.00           H  
ATOM    795  HB3 SER A 172       6.025 -13.578   5.698  1.00  0.00           H  
ATOM    796  HG  SER A 172       6.230 -13.067   7.714  1.00  0.00           H  
ATOM    797  N   SER A 173       5.010  -9.735   4.037  1.00  0.00           N  
ATOM    798  CA  SER A 173       4.288  -8.468   4.024  1.00  0.00           C  
ATOM    799  C   SER A 173       3.509  -8.274   5.321  1.00  0.00           C  
ATOM    800  O   SER A 173       2.942  -9.220   5.867  1.00  0.00           O  
ATOM    801  CB  SER A 173       3.333  -8.414   2.829  1.00  0.00           C  
ATOM    802  OG  SER A 173       2.879  -7.092   2.599  1.00  0.00           O  
ATOM    803  H   SER A 173       5.112 -10.237   3.201  1.00  0.00           H  
ATOM    804  HA  SER A 173       5.013  -7.674   3.930  1.00  0.00           H  
ATOM    805  HB2 SER A 173       3.845  -8.765   1.946  1.00  0.00           H  
ATOM    806  HB3 SER A 173       2.479  -9.046   3.026  1.00  0.00           H  
ATOM    807  HG  SER A 173       3.631  -6.495   2.573  1.00  0.00           H  
ATOM    808  N   LYS A 174       3.487  -7.038   5.810  1.00  0.00           N  
ATOM    809  CA  LYS A 174       2.777  -6.716   7.043  1.00  0.00           C  
ATOM    810  C   LYS A 174       1.286  -6.530   6.780  1.00  0.00           C  
ATOM    811  O   LYS A 174       0.472  -6.592   7.699  1.00  0.00           O  
ATOM    812  CB  LYS A 174       3.357  -5.447   7.672  1.00  0.00           C  
ATOM    813  CG  LYS A 174       4.513  -5.712   8.621  1.00  0.00           C  
ATOM    814  CD  LYS A 174       4.669  -4.593   9.636  1.00  0.00           C  
ATOM    815  CE  LYS A 174       5.308  -5.093  10.923  1.00  0.00           C  
ATOM    816  NZ  LYS A 174       5.873  -3.978  11.731  1.00  0.00           N  
ATOM    817  H   LYS A 174       3.958  -6.325   5.330  1.00  0.00           H  
ATOM    818  HA  LYS A 174       2.910  -7.540   7.727  1.00  0.00           H  
ATOM    819  HB2 LYS A 174       3.707  -4.796   6.884  1.00  0.00           H  
ATOM    820  HB3 LYS A 174       2.576  -4.943   8.222  1.00  0.00           H  
ATOM    821  HG2 LYS A 174       4.331  -6.638   9.146  1.00  0.00           H  
ATOM    822  HG3 LYS A 174       5.426  -5.795   8.047  1.00  0.00           H  
ATOM    823  HD2 LYS A 174       5.294  -3.820   9.215  1.00  0.00           H  
ATOM    824  HD3 LYS A 174       3.694  -4.186   9.863  1.00  0.00           H  
ATOM    825  HE2 LYS A 174       4.558  -5.605  11.507  1.00  0.00           H  
ATOM    826  HE3 LYS A 174       6.100  -5.782  10.672  1.00  0.00           H  
ATOM    827  HZ1 LYS A 174       5.200  -3.186  11.768  1.00  0.00           H  
ATOM    828  HZ2 LYS A 174       6.761  -3.643  11.306  1.00  0.00           H  
ATOM    829  HZ3 LYS A 174       6.066  -4.300  12.701  1.00  0.00           H  
ATOM    830  N   GLY A 175       0.936  -6.303   5.517  1.00  0.00           N  
ATOM    831  CA  GLY A 175      -0.457  -6.113   5.156  1.00  0.00           C  
ATOM    832  C   GLY A 175      -0.786  -4.664   4.858  1.00  0.00           C  
ATOM    833  O   GLY A 175      -1.820  -4.366   4.259  1.00  0.00           O  
ATOM    834  H   GLY A 175       1.629  -6.264   4.825  1.00  0.00           H  
ATOM    835  HA2 GLY A 175      -0.675  -6.709   4.282  1.00  0.00           H  
ATOM    836  HA3 GLY A 175      -1.077  -6.451   5.974  1.00  0.00           H  
ATOM    837  N   CYS A 176       0.093  -3.761   5.278  1.00  0.00           N  
ATOM    838  CA  CYS A 176      -0.111  -2.334   5.055  1.00  0.00           C  
ATOM    839  C   CYS A 176       1.096  -1.715   4.356  1.00  0.00           C  
ATOM    840  O   CYS A 176       2.191  -2.276   4.375  1.00  0.00           O  
ATOM    841  CB  CYS A 176      -0.368  -1.621   6.383  1.00  0.00           C  
ATOM    842  SG  CYS A 176      -1.182  -2.649   7.627  1.00  0.00           S  
ATOM    843  H   CYS A 176       0.899  -4.060   5.750  1.00  0.00           H  
ATOM    844  HA  CYS A 176      -0.976  -2.219   4.420  1.00  0.00           H  
ATOM    845  HB2 CYS A 176       0.575  -1.292   6.795  1.00  0.00           H  
ATOM    846  HB3 CYS A 176      -0.995  -0.759   6.204  1.00  0.00           H  
ATOM    847  HG  CYS A 176      -1.310  -3.869   7.129  1.00  0.00           H  
ATOM    848  N   ALA A 177       0.886  -0.557   3.740  1.00  0.00           N  
ATOM    849  CA  ALA A 177       1.956   0.139   3.036  1.00  0.00           C  
ATOM    850  C   ALA A 177       1.636   1.621   2.876  1.00  0.00           C  
ATOM    851  O   ALA A 177       0.554   2.076   3.249  1.00  0.00           O  
ATOM    852  CB  ALA A 177       2.196  -0.501   1.676  1.00  0.00           C  
ATOM    853  H   ALA A 177      -0.010  -0.160   3.760  1.00  0.00           H  
ATOM    854  HA  ALA A 177       2.860   0.037   3.618  1.00  0.00           H  
ATOM    855  HB1 ALA A 177       3.000   0.016   1.173  1.00  0.00           H  
ATOM    856  HB2 ALA A 177       2.462  -1.539   1.809  1.00  0.00           H  
ATOM    857  HB3 ALA A 177       1.296  -0.433   1.083  1.00  0.00           H  
ATOM    858  N   PHE A 178       2.582   2.370   2.320  1.00  0.00           N  
ATOM    859  CA  PHE A 178       2.401   3.801   2.112  1.00  0.00           C  
ATOM    860  C   PHE A 178       2.886   4.216   0.726  1.00  0.00           C  
ATOM    861  O   PHE A 178       4.023   3.939   0.345  1.00  0.00           O  
ATOM    862  CB  PHE A 178       3.152   4.593   3.185  1.00  0.00           C  
ATOM    863  CG  PHE A 178       2.669   4.319   4.580  1.00  0.00           C  
ATOM    864  CD1 PHE A 178       3.192   3.267   5.315  1.00  0.00           C  
ATOM    865  CD2 PHE A 178       1.692   5.114   5.158  1.00  0.00           C  
ATOM    866  CE1 PHE A 178       2.748   3.013   6.599  1.00  0.00           C  
ATOM    867  CE2 PHE A 178       1.244   4.865   6.441  1.00  0.00           C  
ATOM    868  CZ  PHE A 178       1.774   3.813   7.163  1.00  0.00           C  
ATOM    869  H   PHE A 178       3.423   1.949   2.043  1.00  0.00           H  
ATOM    870  HA  PHE A 178       1.347   4.016   2.191  1.00  0.00           H  
ATOM    871  HB2 PHE A 178       4.201   4.339   3.142  1.00  0.00           H  
ATOM    872  HB3 PHE A 178       3.034   5.648   2.992  1.00  0.00           H  
ATOM    873  HD1 PHE A 178       3.954   2.641   4.876  1.00  0.00           H  
ATOM    874  HD2 PHE A 178       1.277   5.938   4.593  1.00  0.00           H  
ATOM    875  HE1 PHE A 178       3.164   2.190   7.161  1.00  0.00           H  
ATOM    876  HE2 PHE A 178       0.483   5.493   6.879  1.00  0.00           H  
ATOM    877  HZ  PHE A 178       1.425   3.616   8.166  1.00  0.00           H  
ATOM    878  N   VAL A 179       2.014   4.881  -0.025  1.00  0.00           N  
ATOM    879  CA  VAL A 179       2.351   5.335  -1.369  1.00  0.00           C  
ATOM    880  C   VAL A 179       2.190   6.845  -1.496  1.00  0.00           C  
ATOM    881  O   VAL A 179       1.156   7.404  -1.127  1.00  0.00           O  
ATOM    882  CB  VAL A 179       1.475   4.644  -2.431  1.00  0.00           C  
ATOM    883  CG1 VAL A 179       1.926   5.034  -3.831  1.00  0.00           C  
ATOM    884  CG2 VAL A 179       1.511   3.134  -2.251  1.00  0.00           C  
ATOM    885  H   VAL A 179       1.122   5.072   0.334  1.00  0.00           H  
ATOM    886  HA  VAL A 179       3.383   5.075  -1.560  1.00  0.00           H  
ATOM    887  HB  VAL A 179       0.456   4.977  -2.299  1.00  0.00           H  
ATOM    888 HG11 VAL A 179       1.341   5.874  -4.176  1.00  0.00           H  
ATOM    889 HG12 VAL A 179       2.971   5.305  -3.810  1.00  0.00           H  
ATOM    890 HG13 VAL A 179       1.783   4.198  -4.500  1.00  0.00           H  
ATOM    891 HG21 VAL A 179       1.861   2.672  -3.162  1.00  0.00           H  
ATOM    892 HG22 VAL A 179       2.180   2.884  -1.441  1.00  0.00           H  
ATOM    893 HG23 VAL A 179       0.519   2.775  -2.023  1.00  0.00           H  
ATOM    894  N   LYS A 180       3.218   7.503  -2.021  1.00  0.00           N  
ATOM    895  CA  LYS A 180       3.192   8.949  -2.199  1.00  0.00           C  
ATOM    896  C   LYS A 180       3.016   9.313  -3.670  1.00  0.00           C  
ATOM    897  O   LYS A 180       3.727   8.802  -4.536  1.00  0.00           O  
ATOM    898  CB  LYS A 180       4.480   9.575  -1.659  1.00  0.00           C  
ATOM    899  CG  LYS A 180       4.639  11.043  -2.015  1.00  0.00           C  
ATOM    900  CD  LYS A 180       5.924  11.619  -1.443  1.00  0.00           C  
ATOM    901  CE  LYS A 180       6.495  12.705  -2.341  1.00  0.00           C  
ATOM    902  NZ  LYS A 180       7.262  13.719  -1.565  1.00  0.00           N  
ATOM    903  H   LYS A 180       4.015   7.002  -2.296  1.00  0.00           H  
ATOM    904  HA  LYS A 180       2.352   9.337  -1.642  1.00  0.00           H  
ATOM    905  HB2 LYS A 180       4.486   9.484  -0.583  1.00  0.00           H  
ATOM    906  HB3 LYS A 180       5.324   9.034  -2.062  1.00  0.00           H  
ATOM    907  HG2 LYS A 180       4.660  11.143  -3.090  1.00  0.00           H  
ATOM    908  HG3 LYS A 180       3.799  11.594  -1.616  1.00  0.00           H  
ATOM    909  HD2 LYS A 180       5.717  12.042  -0.471  1.00  0.00           H  
ATOM    910  HD3 LYS A 180       6.651  10.825  -1.345  1.00  0.00           H  
ATOM    911  HE2 LYS A 180       7.151  12.248  -3.065  1.00  0.00           H  
ATOM    912  HE3 LYS A 180       5.681  13.196  -2.853  1.00  0.00           H  
ATOM    913  HZ1 LYS A 180       8.244  13.403  -1.437  1.00  0.00           H  
ATOM    914  HZ2 LYS A 180       6.829  13.855  -0.629  1.00  0.00           H  
ATOM    915  HZ3 LYS A 180       7.264  14.629  -2.069  1.00  0.00           H  
ATOM    916  N   PHE A 181       2.065  10.200  -3.946  1.00  0.00           N  
ATOM    917  CA  PHE A 181       1.797  10.632  -5.313  1.00  0.00           C  
ATOM    918  C   PHE A 181       2.362  12.027  -5.563  1.00  0.00           C  
ATOM    919  O   PHE A 181       2.631  12.777  -4.625  1.00  0.00           O  
ATOM    920  CB  PHE A 181       0.292  10.623  -5.587  1.00  0.00           C  
ATOM    921  CG  PHE A 181      -0.253   9.258  -5.896  1.00  0.00           C  
ATOM    922  CD1 PHE A 181      -0.454   8.332  -4.885  1.00  0.00           C  
ATOM    923  CD2 PHE A 181      -0.564   8.901  -7.199  1.00  0.00           C  
ATOM    924  CE1 PHE A 181      -0.956   7.075  -5.167  1.00  0.00           C  
ATOM    925  CE2 PHE A 181      -1.066   7.646  -7.486  1.00  0.00           C  
ATOM    926  CZ  PHE A 181      -1.261   6.731  -6.469  1.00  0.00           C  
ATOM    927  H   PHE A 181       1.531  10.572  -3.213  1.00  0.00           H  
ATOM    928  HA  PHE A 181       2.280   9.936  -5.981  1.00  0.00           H  
ATOM    929  HB2 PHE A 181      -0.228  10.998  -4.718  1.00  0.00           H  
ATOM    930  HB3 PHE A 181       0.083  11.264  -6.430  1.00  0.00           H  
ATOM    931  HD1 PHE A 181      -0.215   8.601  -3.866  1.00  0.00           H  
ATOM    932  HD2 PHE A 181      -0.411   9.614  -7.995  1.00  0.00           H  
ATOM    933  HE1 PHE A 181      -1.107   6.363  -4.369  1.00  0.00           H  
ATOM    934  HE2 PHE A 181      -1.304   7.379  -8.505  1.00  0.00           H  
ATOM    935  HZ  PHE A 181      -1.654   5.750  -6.691  1.00  0.00           H  
ATOM    936  N   SER A 182       2.541  12.367  -6.836  1.00  0.00           N  
ATOM    937  CA  SER A 182       3.079  13.670  -7.210  1.00  0.00           C  
ATOM    938  C   SER A 182       2.049  14.771  -6.975  1.00  0.00           C  
ATOM    939  O   SER A 182       2.395  15.948  -6.875  1.00  0.00           O  
ATOM    940  CB  SER A 182       3.510  13.664  -8.678  1.00  0.00           C  
ATOM    941  OG  SER A 182       4.124  14.891  -9.034  1.00  0.00           O  
ATOM    942  H   SER A 182       2.309  11.725  -7.539  1.00  0.00           H  
ATOM    943  HA  SER A 182       3.943  13.863  -6.591  1.00  0.00           H  
ATOM    944  HB2 SER A 182       4.214  12.863  -8.841  1.00  0.00           H  
ATOM    945  HB3 SER A 182       2.642  13.514  -9.304  1.00  0.00           H  
ATOM    946  HG  SER A 182       4.347  14.878  -9.968  1.00  0.00           H  
ATOM    947  N   SER A 183       0.783  14.378  -6.888  1.00  0.00           N  
ATOM    948  CA  SER A 183      -0.299  15.331  -6.668  1.00  0.00           C  
ATOM    949  C   SER A 183      -1.359  14.746  -5.739  1.00  0.00           C  
ATOM    950  O   SER A 183      -1.392  13.538  -5.500  1.00  0.00           O  
ATOM    951  CB  SER A 183      -0.936  15.728  -8.001  1.00  0.00           C  
ATOM    952  OG  SER A 183      -0.114  16.639  -8.708  1.00  0.00           O  
ATOM    953  H   SER A 183       0.570  13.425  -6.976  1.00  0.00           H  
ATOM    954  HA  SER A 183       0.122  16.211  -6.205  1.00  0.00           H  
ATOM    955  HB2 SER A 183      -1.078  14.845  -8.606  1.00  0.00           H  
ATOM    956  HB3 SER A 183      -1.893  16.194  -7.815  1.00  0.00           H  
ATOM    957  HG  SER A 183      -0.594  17.458  -8.853  1.00  0.00           H  
ATOM    958  N   HIS A 184      -2.224  15.610  -5.219  1.00  0.00           N  
ATOM    959  CA  HIS A 184      -3.286  15.180  -4.316  1.00  0.00           C  
ATOM    960  C   HIS A 184      -4.406  14.489  -5.087  1.00  0.00           C  
ATOM    961  O   HIS A 184      -4.942  13.471  -4.646  1.00  0.00           O  
ATOM    962  CB  HIS A 184      -3.844  16.376  -3.545  1.00  0.00           C  
ATOM    963  CG  HIS A 184      -4.961  17.078  -4.254  1.00  0.00           C  
ATOM    964  ND1 HIS A 184      -4.796  18.272  -4.923  1.00  0.00           N  
ATOM    965  CD2 HIS A 184      -6.266  16.745  -4.397  1.00  0.00           C  
ATOM    966  CE1 HIS A 184      -5.951  18.645  -5.445  1.00  0.00           C  
ATOM    967  NE2 HIS A 184      -6.859  17.735  -5.141  1.00  0.00           N  
ATOM    968  H   HIS A 184      -2.146  16.560  -5.448  1.00  0.00           H  
ATOM    969  HA  HIS A 184      -2.861  14.477  -3.616  1.00  0.00           H  
ATOM    970  HB2 HIS A 184      -4.218  16.037  -2.590  1.00  0.00           H  
ATOM    971  HB3 HIS A 184      -3.052  17.093  -3.382  1.00  0.00           H  
ATOM    972  HD1 HIS A 184      -3.958  18.773  -5.001  1.00  0.00           H  
ATOM    973  HD2 HIS A 184      -6.751  15.865  -4.000  1.00  0.00           H  
ATOM    974  HE1 HIS A 184      -6.123  19.540  -6.024  1.00  0.00           H  
ATOM    975  N   THR A 185      -4.758  15.048  -6.240  1.00  0.00           N  
ATOM    976  CA  THR A 185      -5.816  14.487  -7.071  1.00  0.00           C  
ATOM    977  C   THR A 185      -5.546  13.021  -7.390  1.00  0.00           C  
ATOM    978  O   THR A 185      -6.343  12.147  -7.053  1.00  0.00           O  
ATOM    979  CB  THR A 185      -5.969  15.268  -8.390  1.00  0.00           C  
ATOM    980  OG1 THR A 185      -6.171  16.659  -8.115  1.00  0.00           O  
ATOM    981  CG2 THR A 185      -7.136  14.732  -9.204  1.00  0.00           C  
ATOM    982  H   THR A 185      -4.294  15.859  -6.538  1.00  0.00           H  
ATOM    983  HA  THR A 185      -6.745  14.561  -6.524  1.00  0.00           H  
ATOM    984  HB  THR A 185      -5.062  15.151  -8.967  1.00  0.00           H  
ATOM    985  HG1 THR A 185      -7.107  16.826  -7.978  1.00  0.00           H  
ATOM    986 HG21 THR A 185      -8.046  15.228  -8.899  1.00  0.00           H  
ATOM    987 HG22 THR A 185      -7.232  13.669  -9.039  1.00  0.00           H  
ATOM    988 HG23 THR A 185      -6.959  14.919 -10.253  1.00  0.00           H  
ATOM    989  N   GLU A 186      -4.416  12.761  -8.041  1.00  0.00           N  
ATOM    990  CA  GLU A 186      -4.042  11.399  -8.405  1.00  0.00           C  
ATOM    991  C   GLU A 186      -4.355  10.427  -7.271  1.00  0.00           C  
ATOM    992  O   GLU A 186      -4.947   9.371  -7.490  1.00  0.00           O  
ATOM    993  CB  GLU A 186      -2.553  11.332  -8.753  1.00  0.00           C  
ATOM    994  CG  GLU A 186      -2.249  11.690 -10.198  1.00  0.00           C  
ATOM    995  CD  GLU A 186      -2.413  13.171 -10.479  1.00  0.00           C  
ATOM    996  OE1 GLU A 186      -3.568  13.644 -10.519  1.00  0.00           O  
ATOM    997  OE2 GLU A 186      -1.385  13.857 -10.658  1.00  0.00           O  
ATOM    998  H   GLU A 186      -3.821  13.501  -8.282  1.00  0.00           H  
ATOM    999  HA  GLU A 186      -4.618  11.118  -9.273  1.00  0.00           H  
ATOM   1000  HB2 GLU A 186      -2.015  12.015  -8.113  1.00  0.00           H  
ATOM   1001  HB3 GLU A 186      -2.199  10.328  -8.571  1.00  0.00           H  
ATOM   1002  HG2 GLU A 186      -1.231  11.408 -10.419  1.00  0.00           H  
ATOM   1003  HG3 GLU A 186      -2.921  11.140 -10.841  1.00  0.00           H  
ATOM   1004  N   ALA A 187      -3.952  10.793  -6.058  1.00  0.00           N  
ATOM   1005  CA  ALA A 187      -4.190   9.955  -4.890  1.00  0.00           C  
ATOM   1006  C   ALA A 187      -5.683   9.741  -4.663  1.00  0.00           C  
ATOM   1007  O   ALA A 187      -6.171   8.612  -4.711  1.00  0.00           O  
ATOM   1008  CB  ALA A 187      -3.550  10.575  -3.656  1.00  0.00           C  
ATOM   1009  H   ALA A 187      -3.485  11.646  -5.947  1.00  0.00           H  
ATOM   1010  HA  ALA A 187      -3.722   8.997  -5.065  1.00  0.00           H  
ATOM   1011  HB1 ALA A 187      -2.790  11.279  -3.962  1.00  0.00           H  
ATOM   1012  HB2 ALA A 187      -4.305  11.088  -3.079  1.00  0.00           H  
ATOM   1013  HB3 ALA A 187      -3.101   9.798  -3.055  1.00  0.00           H  
ATOM   1014  N   GLN A 188      -6.401  10.831  -4.414  1.00  0.00           N  
ATOM   1015  CA  GLN A 188      -7.838  10.761  -4.178  1.00  0.00           C  
ATOM   1016  C   GLN A 188      -8.479   9.677  -5.039  1.00  0.00           C  
ATOM   1017  O   GLN A 188      -9.307   8.902  -4.562  1.00  0.00           O  
ATOM   1018  CB  GLN A 188      -8.491  12.113  -4.471  1.00  0.00           C  
ATOM   1019  CG  GLN A 188      -8.549  13.035  -3.263  1.00  0.00           C  
ATOM   1020  CD  GLN A 188      -9.811  12.845  -2.445  1.00  0.00           C  
ATOM   1021  OE1 GLN A 188     -10.729  13.665  -2.499  1.00  0.00           O  
ATOM   1022  NE2 GLN A 188      -9.865  11.760  -1.681  1.00  0.00           N  
ATOM   1023  H   GLN A 188      -5.954  11.702  -4.389  1.00  0.00           H  
ATOM   1024  HA  GLN A 188      -7.992  10.515  -3.139  1.00  0.00           H  
ATOM   1025  HB2 GLN A 188      -7.930  12.610  -5.249  1.00  0.00           H  
ATOM   1026  HB3 GLN A 188      -9.500  11.945  -4.817  1.00  0.00           H  
ATOM   1027  HG2 GLN A 188      -7.696  12.834  -2.632  1.00  0.00           H  
ATOM   1028  HG3 GLN A 188      -8.510  14.058  -3.605  1.00  0.00           H  
ATOM   1029 HE21 GLN A 188      -9.096  11.152  -1.688  1.00  0.00           H  
ATOM   1030 HE22 GLN A 188     -10.668  11.613  -1.141  1.00  0.00           H  
ATOM   1031  N   ALA A 189      -8.091   9.630  -6.309  1.00  0.00           N  
ATOM   1032  CA  ALA A 189      -8.626   8.641  -7.236  1.00  0.00           C  
ATOM   1033  C   ALA A 189      -8.183   7.233  -6.851  1.00  0.00           C  
ATOM   1034  O   ALA A 189      -9.007   6.384  -6.511  1.00  0.00           O  
ATOM   1035  CB  ALA A 189      -8.194   8.962  -8.659  1.00  0.00           C  
ATOM   1036  H   ALA A 189      -7.427  10.276  -6.630  1.00  0.00           H  
ATOM   1037  HA  ALA A 189      -9.705   8.692  -7.192  1.00  0.00           H  
ATOM   1038  HB1 ALA A 189      -7.813   9.972  -8.699  1.00  0.00           H  
ATOM   1039  HB2 ALA A 189      -7.422   8.272  -8.965  1.00  0.00           H  
ATOM   1040  HB3 ALA A 189      -9.042   8.871  -9.321  1.00  0.00           H  
ATOM   1041  N   ALA A 190      -6.878   6.992  -6.909  1.00  0.00           N  
ATOM   1042  CA  ALA A 190      -6.326   5.687  -6.566  1.00  0.00           C  
ATOM   1043  C   ALA A 190      -7.011   5.109  -5.333  1.00  0.00           C  
ATOM   1044  O   ALA A 190      -7.103   3.891  -5.177  1.00  0.00           O  
ATOM   1045  CB  ALA A 190      -4.825   5.792  -6.338  1.00  0.00           C  
ATOM   1046  H   ALA A 190      -6.271   7.709  -7.188  1.00  0.00           H  
ATOM   1047  HA  ALA A 190      -6.493   5.024  -7.403  1.00  0.00           H  
ATOM   1048  HB1 ALA A 190      -4.515   5.035  -5.633  1.00  0.00           H  
ATOM   1049  HB2 ALA A 190      -4.308   5.647  -7.275  1.00  0.00           H  
ATOM   1050  HB3 ALA A 190      -4.589   6.769  -5.944  1.00  0.00           H  
ATOM   1051  N   ILE A 191      -7.488   5.989  -4.459  1.00  0.00           N  
ATOM   1052  CA  ILE A 191      -8.164   5.564  -3.240  1.00  0.00           C  
ATOM   1053  C   ILE A 191      -9.530   4.962  -3.550  1.00  0.00           C  
ATOM   1054  O   ILE A 191      -9.723   3.749  -3.453  1.00  0.00           O  
ATOM   1055  CB  ILE A 191      -8.345   6.738  -2.258  1.00  0.00           C  
ATOM   1056  CG1 ILE A 191      -6.983   7.305  -1.852  1.00  0.00           C  
ATOM   1057  CG2 ILE A 191      -9.124   6.287  -1.032  1.00  0.00           C  
ATOM   1058  CD1 ILE A 191      -7.068   8.377  -0.789  1.00  0.00           C  
ATOM   1059  H   ILE A 191      -7.383   6.946  -4.639  1.00  0.00           H  
ATOM   1060  HA  ILE A 191      -7.551   4.813  -2.763  1.00  0.00           H  
ATOM   1061  HB  ILE A 191      -8.914   7.508  -2.754  1.00  0.00           H  
ATOM   1062 HG12 ILE A 191      -6.367   6.507  -1.469  1.00  0.00           H  
ATOM   1063 HG13 ILE A 191      -6.507   7.735  -2.721  1.00  0.00           H  
ATOM   1064 HG21 ILE A 191      -9.589   5.333  -1.231  1.00  0.00           H  
ATOM   1065 HG22 ILE A 191      -8.451   6.191  -0.194  1.00  0.00           H  
ATOM   1066 HG23 ILE A 191      -9.886   7.017  -0.801  1.00  0.00           H  
ATOM   1067 HD11 ILE A 191      -8.104   8.620  -0.604  1.00  0.00           H  
ATOM   1068 HD12 ILE A 191      -6.613   8.019   0.122  1.00  0.00           H  
ATOM   1069 HD13 ILE A 191      -6.546   9.262  -1.127  1.00  0.00           H  
ATOM   1070  N   HIS A 192     -10.477   5.817  -3.926  1.00  0.00           N  
ATOM   1071  CA  HIS A 192     -11.825   5.368  -4.254  1.00  0.00           C  
ATOM   1072  C   HIS A 192     -11.802   4.378  -5.415  1.00  0.00           C  
ATOM   1073  O   HIS A 192     -12.768   3.651  -5.643  1.00  0.00           O  
ATOM   1074  CB  HIS A 192     -12.711   6.564  -4.606  1.00  0.00           C  
ATOM   1075  CG  HIS A 192     -12.689   7.650  -3.575  1.00  0.00           C  
ATOM   1076  ND1 HIS A 192     -11.888   8.767  -3.676  1.00  0.00           N  
ATOM   1077  CD2 HIS A 192     -13.377   7.786  -2.417  1.00  0.00           C  
ATOM   1078  CE1 HIS A 192     -12.083   9.543  -2.625  1.00  0.00           C  
ATOM   1079  NE2 HIS A 192     -12.982   8.970  -1.845  1.00  0.00           N  
ATOM   1080  H   HIS A 192     -10.263   6.771  -3.985  1.00  0.00           H  
ATOM   1081  HA  HIS A 192     -12.231   4.874  -3.384  1.00  0.00           H  
ATOM   1082  HB2 HIS A 192     -12.378   6.988  -5.541  1.00  0.00           H  
ATOM   1083  HB3 HIS A 192     -13.733   6.227  -4.712  1.00  0.00           H  
ATOM   1084  HD1 HIS A 192     -11.267   8.962  -4.409  1.00  0.00           H  
ATOM   1085  HD2 HIS A 192     -14.102   7.092  -2.016  1.00  0.00           H  
ATOM   1086  HE1 HIS A 192     -11.591  10.485  -2.434  1.00  0.00           H  
ATOM   1087  N   ALA A 193     -10.692   4.357  -6.145  1.00  0.00           N  
ATOM   1088  CA  ALA A 193     -10.542   3.456  -7.281  1.00  0.00           C  
ATOM   1089  C   ALA A 193     -10.061   2.081  -6.832  1.00  0.00           C  
ATOM   1090  O   ALA A 193     -10.308   1.076  -7.500  1.00  0.00           O  
ATOM   1091  CB  ALA A 193      -9.580   4.047  -8.301  1.00  0.00           C  
ATOM   1092  H   ALA A 193      -9.956   4.961  -5.914  1.00  0.00           H  
ATOM   1093  HA  ALA A 193     -11.509   3.351  -7.754  1.00  0.00           H  
ATOM   1094  HB1 ALA A 193      -8.736   4.485  -7.787  1.00  0.00           H  
ATOM   1095  HB2 ALA A 193      -9.234   3.268  -8.963  1.00  0.00           H  
ATOM   1096  HB3 ALA A 193     -10.087   4.809  -8.874  1.00  0.00           H  
ATOM   1097  N   LEU A 194      -9.371   2.043  -5.697  1.00  0.00           N  
ATOM   1098  CA  LEU A 194      -8.854   0.790  -5.158  1.00  0.00           C  
ATOM   1099  C   LEU A 194      -9.174   0.663  -3.672  1.00  0.00           C  
ATOM   1100  O   LEU A 194      -8.483  -0.040  -2.935  1.00  0.00           O  
ATOM   1101  CB  LEU A 194      -7.342   0.705  -5.374  1.00  0.00           C  
ATOM   1102  CG  LEU A 194      -6.859   0.880  -6.814  1.00  0.00           C  
ATOM   1103  CD1 LEU A 194      -5.363   1.147  -6.847  1.00  0.00           C  
ATOM   1104  CD2 LEU A 194      -7.202  -0.348  -7.645  1.00  0.00           C  
ATOM   1105  H   LEU A 194      -9.206   2.876  -5.209  1.00  0.00           H  
ATOM   1106  HA  LEU A 194      -9.332  -0.021  -5.687  1.00  0.00           H  
ATOM   1107  HB2 LEU A 194      -6.878   1.473  -4.775  1.00  0.00           H  
ATOM   1108  HB3 LEU A 194      -7.014  -0.266  -5.030  1.00  0.00           H  
ATOM   1109  HG  LEU A 194      -7.359   1.732  -7.254  1.00  0.00           H  
ATOM   1110 HD11 LEU A 194      -4.845   0.255  -7.167  1.00  0.00           H  
ATOM   1111 HD12 LEU A 194      -5.025   1.424  -5.859  1.00  0.00           H  
ATOM   1112 HD13 LEU A 194      -5.155   1.952  -7.537  1.00  0.00           H  
ATOM   1113 HD21 LEU A 194      -6.673  -1.205  -7.255  1.00  0.00           H  
ATOM   1114 HD22 LEU A 194      -6.910  -0.181  -8.672  1.00  0.00           H  
ATOM   1115 HD23 LEU A 194      -8.266  -0.529  -7.598  1.00  0.00           H  
ATOM   1116  N   HIS A 195     -10.229   1.347  -3.238  1.00  0.00           N  
ATOM   1117  CA  HIS A 195     -10.643   1.308  -1.840  1.00  0.00           C  
ATOM   1118  C   HIS A 195     -11.631   0.171  -1.598  1.00  0.00           C  
ATOM   1119  O   HIS A 195     -12.692   0.115  -2.217  1.00  0.00           O  
ATOM   1120  CB  HIS A 195     -11.273   2.641  -1.436  1.00  0.00           C  
ATOM   1121  CG  HIS A 195     -11.907   2.617  -0.079  1.00  0.00           C  
ATOM   1122  ND1 HIS A 195     -11.467   1.802   0.942  1.00  0.00           N  
ATOM   1123  CD2 HIS A 195     -12.953   3.316   0.421  1.00  0.00           C  
ATOM   1124  CE1 HIS A 195     -12.216   1.999   2.013  1.00  0.00           C  
ATOM   1125  NE2 HIS A 195     -13.125   2.913   1.723  1.00  0.00           N  
ATOM   1126  H   HIS A 195     -10.740   1.889  -3.874  1.00  0.00           H  
ATOM   1127  HA  HIS A 195      -9.763   1.138  -1.238  1.00  0.00           H  
ATOM   1128  HB2 HIS A 195     -10.509   3.405  -1.431  1.00  0.00           H  
ATOM   1129  HB3 HIS A 195     -12.035   2.905  -2.155  1.00  0.00           H  
ATOM   1130  HD2 HIS A 195     -13.543   4.053  -0.105  1.00  0.00           H  
ATOM   1131  HE1 HIS A 195     -12.105   1.499   2.963  1.00  0.00           H  
ATOM   1132  HE2 HIS A 195     -13.860   3.184   2.311  1.00  0.00           H  
ATOM   1133  N   GLY A 196     -11.273  -0.735  -0.692  1.00  0.00           N  
ATOM   1134  CA  GLY A 196     -12.139  -1.858  -0.385  1.00  0.00           C  
ATOM   1135  C   GLY A 196     -12.891  -2.360  -1.601  1.00  0.00           C  
ATOM   1136  O   GLY A 196     -14.011  -2.858  -1.485  1.00  0.00           O  
ATOM   1137  H   GLY A 196     -10.414  -0.639  -0.229  1.00  0.00           H  
ATOM   1138  HA2 GLY A 196     -11.538  -2.663   0.012  1.00  0.00           H  
ATOM   1139  HA3 GLY A 196     -12.853  -1.553   0.365  1.00  0.00           H  
ATOM   1140  N   SER A 197     -12.277  -2.228  -2.772  1.00  0.00           N  
ATOM   1141  CA  SER A 197     -12.898  -2.666  -4.016  1.00  0.00           C  
ATOM   1142  C   SER A 197     -12.348  -4.022  -4.449  1.00  0.00           C  
ATOM   1143  O   SER A 197     -13.089  -4.876  -4.936  1.00  0.00           O  
ATOM   1144  CB  SER A 197     -12.666  -1.633  -5.119  1.00  0.00           C  
ATOM   1145  OG  SER A 197     -11.319  -1.649  -5.558  1.00  0.00           O  
ATOM   1146  H   SER A 197     -11.384  -1.823  -2.800  1.00  0.00           H  
ATOM   1147  HA  SER A 197     -13.960  -2.761  -3.841  1.00  0.00           H  
ATOM   1148  HB2 SER A 197     -13.308  -1.855  -5.958  1.00  0.00           H  
ATOM   1149  HB3 SER A 197     -12.897  -0.648  -4.740  1.00  0.00           H  
ATOM   1150  HG  SER A 197     -10.741  -1.408  -4.830  1.00  0.00           H  
ATOM   1151  N   GLN A 198     -11.045  -4.210  -4.269  1.00  0.00           N  
ATOM   1152  CA  GLN A 198     -10.395  -5.461  -4.642  1.00  0.00           C  
ATOM   1153  C   GLN A 198     -10.172  -6.344  -3.418  1.00  0.00           C  
ATOM   1154  O   GLN A 198     -10.245  -5.878  -2.281  1.00  0.00           O  
ATOM   1155  CB  GLN A 198      -9.060  -5.180  -5.334  1.00  0.00           C  
ATOM   1156  CG  GLN A 198      -8.022  -4.550  -4.420  1.00  0.00           C  
ATOM   1157  CD  GLN A 198      -6.978  -3.757  -5.182  1.00  0.00           C  
ATOM   1158  OE1 GLN A 198      -6.572  -2.675  -4.757  1.00  0.00           O  
ATOM   1159  NE2 GLN A 198      -6.538  -4.293  -6.314  1.00  0.00           N  
ATOM   1160  H   GLN A 198     -10.508  -3.491  -3.876  1.00  0.00           H  
ATOM   1161  HA  GLN A 198     -11.045  -5.979  -5.330  1.00  0.00           H  
ATOM   1162  HB2 GLN A 198      -8.661  -6.110  -5.710  1.00  0.00           H  
ATOM   1163  HB3 GLN A 198      -9.232  -4.510  -6.163  1.00  0.00           H  
ATOM   1164  HG2 GLN A 198      -8.523  -3.886  -3.731  1.00  0.00           H  
ATOM   1165  HG3 GLN A 198      -7.526  -5.333  -3.866  1.00  0.00           H  
ATOM   1166 HE21 GLN A 198      -6.908  -5.158  -6.591  1.00  0.00           H  
ATOM   1167 HE22 GLN A 198      -5.864  -3.802  -6.827  1.00  0.00           H  
ATOM   1168  N   THR A 199      -9.898  -7.622  -3.659  1.00  0.00           N  
ATOM   1169  CA  THR A 199      -9.665  -8.571  -2.578  1.00  0.00           C  
ATOM   1170  C   THR A 199      -8.448  -9.444  -2.864  1.00  0.00           C  
ATOM   1171  O   THR A 199      -8.580 -10.577  -3.324  1.00  0.00           O  
ATOM   1172  CB  THR A 199     -10.890  -9.477  -2.352  1.00  0.00           C  
ATOM   1173  OG1 THR A 199     -12.066  -8.678  -2.182  1.00  0.00           O  
ATOM   1174  CG2 THR A 199     -10.691 -10.362  -1.131  1.00  0.00           C  
ATOM   1175  H   THR A 199      -9.853  -7.934  -4.588  1.00  0.00           H  
ATOM   1176  HA  THR A 199      -9.488  -8.009  -1.673  1.00  0.00           H  
ATOM   1177  HB  THR A 199     -11.016 -10.110  -3.220  1.00  0.00           H  
ATOM   1178  HG1 THR A 199     -11.820  -7.817  -1.836  1.00  0.00           H  
ATOM   1179 HG21 THR A 199     -11.199 -11.304  -1.282  1.00  0.00           H  
ATOM   1180 HG22 THR A 199     -11.097  -9.870  -0.260  1.00  0.00           H  
ATOM   1181 HG23 THR A 199      -9.637 -10.541  -0.985  1.00  0.00           H  
ATOM   1182  N   MET A 200      -7.264  -8.907  -2.589  1.00  0.00           N  
ATOM   1183  CA  MET A 200      -6.023  -9.639  -2.816  1.00  0.00           C  
ATOM   1184  C   MET A 200      -6.197 -11.119  -2.489  1.00  0.00           C  
ATOM   1185  O   MET A 200      -7.067 -11.509  -1.710  1.00  0.00           O  
ATOM   1186  CB  MET A 200      -4.895  -9.047  -1.969  1.00  0.00           C  
ATOM   1187  CG  MET A 200      -4.404  -7.698  -2.468  1.00  0.00           C  
ATOM   1188  SD  MET A 200      -3.946  -7.727  -4.212  1.00  0.00           S  
ATOM   1189  CE  MET A 200      -4.149  -6.001  -4.644  1.00  0.00           C  
ATOM   1190  H   MET A 200      -7.223  -7.999  -2.224  1.00  0.00           H  
ATOM   1191  HA  MET A 200      -5.767  -9.541  -3.860  1.00  0.00           H  
ATOM   1192  HB2 MET A 200      -5.247  -8.925  -0.956  1.00  0.00           H  
ATOM   1193  HB3 MET A 200      -4.060  -9.732  -1.972  1.00  0.00           H  
ATOM   1194  HG2 MET A 200      -5.190  -6.970  -2.330  1.00  0.00           H  
ATOM   1195  HG3 MET A 200      -3.541  -7.407  -1.888  1.00  0.00           H  
ATOM   1196  HE1 MET A 200      -4.309  -5.421  -3.747  1.00  0.00           H  
ATOM   1197  HE2 MET A 200      -3.259  -5.649  -5.146  1.00  0.00           H  
ATOM   1198  HE3 MET A 200      -5.000  -5.892  -5.301  1.00  0.00           H  
ATOM   1199  N   PRO A 201      -5.351 -11.964  -3.097  1.00  0.00           N  
ATOM   1200  CA  PRO A 201      -5.391 -13.413  -2.885  1.00  0.00           C  
ATOM   1201  C   PRO A 201      -4.974 -13.805  -1.472  1.00  0.00           C  
ATOM   1202  O   PRO A 201      -4.000 -13.280  -0.934  1.00  0.00           O  
ATOM   1203  CB  PRO A 201      -4.386 -13.949  -3.907  1.00  0.00           C  
ATOM   1204  CG  PRO A 201      -3.445 -12.818  -4.142  1.00  0.00           C  
ATOM   1205  CD  PRO A 201      -4.288 -11.568  -4.037  1.00  0.00           C  
ATOM   1206  HA  PRO A 201      -6.371 -13.818  -3.095  1.00  0.00           H  
ATOM   1207  HB2 PRO A 201      -3.876 -14.810  -3.498  1.00  0.00           H  
ATOM   1208  HB3 PRO A 201      -4.902 -14.228  -4.814  1.00  0.00           H  
ATOM   1209  HG2 PRO A 201      -2.672 -12.821  -3.389  1.00  0.00           H  
ATOM   1210  HG3 PRO A 201      -3.011 -12.901  -5.128  1.00  0.00           H  
ATOM   1211  HD2 PRO A 201      -3.689 -10.769  -3.627  1.00  0.00           H  
ATOM   1212  HD3 PRO A 201      -4.706 -11.278  -4.990  1.00  0.00           H  
ATOM   1213  N   GLY A 202      -5.717 -14.732  -0.875  1.00  0.00           N  
ATOM   1214  CA  GLY A 202      -5.408 -15.179   0.470  1.00  0.00           C  
ATOM   1215  C   GLY A 202      -6.242 -14.473   1.521  1.00  0.00           C  
ATOM   1216  O   GLY A 202      -6.628 -15.075   2.523  1.00  0.00           O  
ATOM   1217  H   GLY A 202      -6.482 -15.116  -1.353  1.00  0.00           H  
ATOM   1218  HA2 GLY A 202      -5.588 -16.241   0.536  1.00  0.00           H  
ATOM   1219  HA3 GLY A 202      -4.363 -14.988   0.669  1.00  0.00           H  
ATOM   1220  N   ALA A 203      -6.520 -13.194   1.293  1.00  0.00           N  
ATOM   1221  CA  ALA A 203      -7.314 -12.406   2.228  1.00  0.00           C  
ATOM   1222  C   ALA A 203      -8.800 -12.502   1.903  1.00  0.00           C  
ATOM   1223  O   ALA A 203      -9.182 -12.691   0.747  1.00  0.00           O  
ATOM   1224  CB  ALA A 203      -6.861 -10.954   2.212  1.00  0.00           C  
ATOM   1225  H   ALA A 203      -6.184 -12.770   0.476  1.00  0.00           H  
ATOM   1226  HA  ALA A 203      -7.147 -12.799   3.221  1.00  0.00           H  
ATOM   1227  HB1 ALA A 203      -5.916 -10.867   2.729  1.00  0.00           H  
ATOM   1228  HB2 ALA A 203      -6.745 -10.625   1.191  1.00  0.00           H  
ATOM   1229  HB3 ALA A 203      -7.600 -10.341   2.707  1.00  0.00           H  
ATOM   1230  N   SER A 204      -9.636 -12.372   2.928  1.00  0.00           N  
ATOM   1231  CA  SER A 204     -11.081 -12.449   2.751  1.00  0.00           C  
ATOM   1232  C   SER A 204     -11.699 -11.055   2.715  1.00  0.00           C  
ATOM   1233  O   SER A 204     -12.862 -10.888   2.349  1.00  0.00           O  
ATOM   1234  CB  SER A 204     -11.712 -13.269   3.878  1.00  0.00           C  
ATOM   1235  OG  SER A 204     -13.068 -13.567   3.596  1.00  0.00           O  
ATOM   1236  H   SER A 204      -9.271 -12.224   3.826  1.00  0.00           H  
ATOM   1237  HA  SER A 204     -11.274 -12.940   1.809  1.00  0.00           H  
ATOM   1238  HB2 SER A 204     -11.169 -14.195   3.993  1.00  0.00           H  
ATOM   1239  HB3 SER A 204     -11.663 -12.707   4.800  1.00  0.00           H  
ATOM   1240  HG  SER A 204     -13.557 -13.644   4.418  1.00  0.00           H  
ATOM   1241  N   SER A 205     -10.911 -10.055   3.098  1.00  0.00           N  
ATOM   1242  CA  SER A 205     -11.380  -8.674   3.113  1.00  0.00           C  
ATOM   1243  C   SER A 205     -10.895  -7.922   1.878  1.00  0.00           C  
ATOM   1244  O   SER A 205     -10.059  -8.418   1.124  1.00  0.00           O  
ATOM   1245  CB  SER A 205     -10.898  -7.964   4.380  1.00  0.00           C  
ATOM   1246  OG  SER A 205     -11.636  -6.776   4.610  1.00  0.00           O  
ATOM   1247  H   SER A 205      -9.992 -10.251   3.379  1.00  0.00           H  
ATOM   1248  HA  SER A 205     -12.460  -8.691   3.109  1.00  0.00           H  
ATOM   1249  HB2 SER A 205     -11.022  -8.621   5.227  1.00  0.00           H  
ATOM   1250  HB3 SER A 205      -9.853  -7.710   4.271  1.00  0.00           H  
ATOM   1251  HG  SER A 205     -11.891  -6.732   5.535  1.00  0.00           H  
ATOM   1252  N   SER A 206     -11.426  -6.720   1.679  1.00  0.00           N  
ATOM   1253  CA  SER A 206     -11.052  -5.899   0.533  1.00  0.00           C  
ATOM   1254  C   SER A 206      -9.933  -4.929   0.903  1.00  0.00           C  
ATOM   1255  O   SER A 206      -9.835  -4.482   2.046  1.00  0.00           O  
ATOM   1256  CB  SER A 206     -12.264  -5.123   0.017  1.00  0.00           C  
ATOM   1257  OG  SER A 206     -13.281  -6.003  -0.429  1.00  0.00           O  
ATOM   1258  H   SER A 206     -12.088  -6.379   2.316  1.00  0.00           H  
ATOM   1259  HA  SER A 206     -10.698  -6.558  -0.245  1.00  0.00           H  
ATOM   1260  HB2 SER A 206     -12.660  -4.508   0.811  1.00  0.00           H  
ATOM   1261  HB3 SER A 206     -11.961  -4.494  -0.808  1.00  0.00           H  
ATOM   1262  HG  SER A 206     -14.113  -5.771  -0.009  1.00  0.00           H  
ATOM   1263  N   LEU A 207      -9.090  -4.609  -0.073  1.00  0.00           N  
ATOM   1264  CA  LEU A 207      -7.977  -3.692   0.148  1.00  0.00           C  
ATOM   1265  C   LEU A 207      -8.432  -2.461   0.924  1.00  0.00           C  
ATOM   1266  O   LEU A 207      -9.590  -2.052   0.839  1.00  0.00           O  
ATOM   1267  CB  LEU A 207      -7.366  -3.270  -1.189  1.00  0.00           C  
ATOM   1268  CG  LEU A 207      -5.944  -2.710  -1.130  1.00  0.00           C  
ATOM   1269  CD1 LEU A 207      -4.935  -3.834  -0.955  1.00  0.00           C  
ATOM   1270  CD2 LEU A 207      -5.636  -1.905  -2.384  1.00  0.00           C  
ATOM   1271  H   LEU A 207      -9.219  -4.997  -0.963  1.00  0.00           H  
ATOM   1272  HA  LEU A 207      -7.229  -4.213   0.728  1.00  0.00           H  
ATOM   1273  HB2 LEU A 207      -7.354  -4.134  -1.835  1.00  0.00           H  
ATOM   1274  HB3 LEU A 207      -8.004  -2.511  -1.618  1.00  0.00           H  
ATOM   1275  HG  LEU A 207      -5.859  -2.049  -0.279  1.00  0.00           H  
ATOM   1276 HD11 LEU A 207      -4.695  -3.941   0.092  1.00  0.00           H  
ATOM   1277 HD12 LEU A 207      -4.037  -3.601  -1.508  1.00  0.00           H  
ATOM   1278 HD13 LEU A 207      -5.356  -4.757  -1.325  1.00  0.00           H  
ATOM   1279 HD21 LEU A 207      -6.560  -1.574  -2.835  1.00  0.00           H  
ATOM   1280 HD22 LEU A 207      -5.095  -2.524  -3.086  1.00  0.00           H  
ATOM   1281 HD23 LEU A 207      -5.035  -1.047  -2.123  1.00  0.00           H  
ATOM   1282  N   VAL A 208      -7.511  -1.871   1.680  1.00  0.00           N  
ATOM   1283  CA  VAL A 208      -7.816  -0.683   2.469  1.00  0.00           C  
ATOM   1284  C   VAL A 208      -6.906   0.479   2.088  1.00  0.00           C  
ATOM   1285  O   VAL A 208      -5.733   0.512   2.461  1.00  0.00           O  
ATOM   1286  CB  VAL A 208      -7.672  -0.959   3.978  1.00  0.00           C  
ATOM   1287  CG1 VAL A 208      -7.904   0.313   4.778  1.00  0.00           C  
ATOM   1288  CG2 VAL A 208      -8.634  -2.055   4.412  1.00  0.00           C  
ATOM   1289  H   VAL A 208      -6.605  -2.243   1.707  1.00  0.00           H  
ATOM   1290  HA  VAL A 208      -8.841  -0.405   2.271  1.00  0.00           H  
ATOM   1291  HB  VAL A 208      -6.664  -1.299   4.167  1.00  0.00           H  
ATOM   1292 HG11 VAL A 208      -6.991   0.889   4.809  1.00  0.00           H  
ATOM   1293 HG12 VAL A 208      -8.683   0.896   4.310  1.00  0.00           H  
ATOM   1294 HG13 VAL A 208      -8.200   0.056   5.784  1.00  0.00           H  
ATOM   1295 HG21 VAL A 208      -8.460  -2.295   5.450  1.00  0.00           H  
ATOM   1296 HG22 VAL A 208      -9.651  -1.712   4.288  1.00  0.00           H  
ATOM   1297 HG23 VAL A 208      -8.476  -2.935   3.807  1.00  0.00           H  
ATOM   1298  N   VAL A 209      -7.454   1.432   1.340  1.00  0.00           N  
ATOM   1299  CA  VAL A 209      -6.692   2.598   0.909  1.00  0.00           C  
ATOM   1300  C   VAL A 209      -7.263   3.879   1.506  1.00  0.00           C  
ATOM   1301  O   VAL A 209      -8.400   4.256   1.224  1.00  0.00           O  
ATOM   1302  CB  VAL A 209      -6.677   2.722  -0.626  1.00  0.00           C  
ATOM   1303  CG1 VAL A 209      -5.622   3.723  -1.071  1.00  0.00           C  
ATOM   1304  CG2 VAL A 209      -6.439   1.363  -1.268  1.00  0.00           C  
ATOM   1305  H   VAL A 209      -8.393   1.349   1.074  1.00  0.00           H  
ATOM   1306  HA  VAL A 209      -5.674   2.476   1.249  1.00  0.00           H  
ATOM   1307  HB  VAL A 209      -7.643   3.084  -0.947  1.00  0.00           H  
ATOM   1308 HG11 VAL A 209      -5.705   3.884  -2.136  1.00  0.00           H  
ATOM   1309 HG12 VAL A 209      -5.771   4.658  -0.552  1.00  0.00           H  
ATOM   1310 HG13 VAL A 209      -4.640   3.336  -0.842  1.00  0.00           H  
ATOM   1311 HG21 VAL A 209      -6.832   1.367  -2.274  1.00  0.00           H  
ATOM   1312 HG22 VAL A 209      -5.379   1.159  -1.296  1.00  0.00           H  
ATOM   1313 HG23 VAL A 209      -6.937   0.599  -0.690  1.00  0.00           H  
ATOM   1314  N   LYS A 210      -6.465   4.546   2.333  1.00  0.00           N  
ATOM   1315  CA  LYS A 210      -6.889   5.787   2.970  1.00  0.00           C  
ATOM   1316  C   LYS A 210      -5.684   6.644   3.347  1.00  0.00           C  
ATOM   1317  O   LYS A 210      -4.614   6.124   3.665  1.00  0.00           O  
ATOM   1318  CB  LYS A 210      -7.723   5.486   4.217  1.00  0.00           C  
ATOM   1319  CG  LYS A 210      -7.034   4.556   5.201  1.00  0.00           C  
ATOM   1320  CD  LYS A 210      -8.004   4.034   6.247  1.00  0.00           C  
ATOM   1321  CE  LYS A 210      -7.273   3.537   7.485  1.00  0.00           C  
ATOM   1322  NZ  LYS A 210      -8.217   3.046   8.527  1.00  0.00           N  
ATOM   1323  H   LYS A 210      -5.568   4.195   2.520  1.00  0.00           H  
ATOM   1324  HA  LYS A 210      -7.496   6.333   2.264  1.00  0.00           H  
ATOM   1325  HB2 LYS A 210      -7.941   6.415   4.723  1.00  0.00           H  
ATOM   1326  HB3 LYS A 210      -8.652   5.027   3.911  1.00  0.00           H  
ATOM   1327  HG2 LYS A 210      -6.619   3.719   4.660  1.00  0.00           H  
ATOM   1328  HG3 LYS A 210      -6.240   5.096   5.696  1.00  0.00           H  
ATOM   1329  HD2 LYS A 210      -8.674   4.830   6.534  1.00  0.00           H  
ATOM   1330  HD3 LYS A 210      -8.572   3.218   5.823  1.00  0.00           H  
ATOM   1331  HE2 LYS A 210      -6.615   2.730   7.199  1.00  0.00           H  
ATOM   1332  HE3 LYS A 210      -6.690   4.349   7.893  1.00  0.00           H  
ATOM   1333  HZ1 LYS A 210      -9.009   2.539   8.081  1.00  0.00           H  
ATOM   1334  HZ2 LYS A 210      -8.595   3.846   9.072  1.00  0.00           H  
ATOM   1335  HZ3 LYS A 210      -7.727   2.398   9.177  1.00  0.00           H  
ATOM   1336  N   PHE A 211      -5.865   7.960   3.312  1.00  0.00           N  
ATOM   1337  CA  PHE A 211      -4.793   8.889   3.650  1.00  0.00           C  
ATOM   1338  C   PHE A 211      -4.133   8.500   4.969  1.00  0.00           C  
ATOM   1339  O   PHE A 211      -4.804   8.083   5.913  1.00  0.00           O  
ATOM   1340  CB  PHE A 211      -5.336  10.317   3.740  1.00  0.00           C  
ATOM   1341  CG  PHE A 211      -5.988  10.791   2.473  1.00  0.00           C  
ATOM   1342  CD1 PHE A 211      -5.235  11.373   1.466  1.00  0.00           C  
ATOM   1343  CD2 PHE A 211      -7.355  10.654   2.288  1.00  0.00           C  
ATOM   1344  CE1 PHE A 211      -5.833  11.811   0.300  1.00  0.00           C  
ATOM   1345  CE2 PHE A 211      -7.958  11.090   1.124  1.00  0.00           C  
ATOM   1346  CZ  PHE A 211      -7.196  11.668   0.128  1.00  0.00           C  
ATOM   1347  H   PHE A 211      -6.741   8.315   3.051  1.00  0.00           H  
ATOM   1348  HA  PHE A 211      -4.055   8.842   2.864  1.00  0.00           H  
ATOM   1349  HB2 PHE A 211      -6.071  10.366   4.529  1.00  0.00           H  
ATOM   1350  HB3 PHE A 211      -4.523  10.989   3.968  1.00  0.00           H  
ATOM   1351  HD1 PHE A 211      -4.169  11.485   1.599  1.00  0.00           H  
ATOM   1352  HD2 PHE A 211      -7.952  10.201   3.067  1.00  0.00           H  
ATOM   1353  HE1 PHE A 211      -5.235  12.263  -0.477  1.00  0.00           H  
ATOM   1354  HE2 PHE A 211      -9.024  10.976   0.993  1.00  0.00           H  
ATOM   1355  HZ  PHE A 211      -7.666  12.010  -0.782  1.00  0.00           H  
ATOM   1356  N   ALA A 212      -2.812   8.639   5.027  1.00  0.00           N  
ATOM   1357  CA  ALA A 212      -2.060   8.303   6.230  1.00  0.00           C  
ATOM   1358  C   ALA A 212      -2.342   9.300   7.349  1.00  0.00           C  
ATOM   1359  O   ALA A 212      -3.084  10.265   7.162  1.00  0.00           O  
ATOM   1360  CB  ALA A 212      -0.570   8.257   5.925  1.00  0.00           C  
ATOM   1361  H   ALA A 212      -2.333   8.976   4.242  1.00  0.00           H  
ATOM   1362  HA  ALA A 212      -2.368   7.319   6.552  1.00  0.00           H  
ATOM   1363  HB1 ALA A 212      -0.314   9.069   5.260  1.00  0.00           H  
ATOM   1364  HB2 ALA A 212      -0.012   8.353   6.844  1.00  0.00           H  
ATOM   1365  HB3 ALA A 212      -0.329   7.316   5.454  1.00  0.00           H  
ATOM   1366  N   ASP A 213      -1.747   9.060   8.512  1.00  0.00           N  
ATOM   1367  CA  ASP A 213      -1.934   9.937   9.662  1.00  0.00           C  
ATOM   1368  C   ASP A 213      -2.023  11.396   9.224  1.00  0.00           C  
ATOM   1369  O   ASP A 213      -1.073  11.947   8.667  1.00  0.00           O  
ATOM   1370  CB  ASP A 213      -0.787   9.760  10.658  1.00  0.00           C  
ATOM   1371  CG  ASP A 213       0.507  10.379  10.167  1.00  0.00           C  
ATOM   1372  OD1 ASP A 213       1.182   9.752   9.324  1.00  0.00           O  
ATOM   1373  OD2 ASP A 213       0.844  11.490  10.626  1.00  0.00           O  
ATOM   1374  H   ASP A 213      -1.167   8.275   8.599  1.00  0.00           H  
ATOM   1375  HA  ASP A 213      -2.861   9.662  10.142  1.00  0.00           H  
ATOM   1376  HB2 ASP A 213      -1.056  10.228  11.594  1.00  0.00           H  
ATOM   1377  HB3 ASP A 213      -0.622   8.705  10.822  1.00  0.00           H  
ATOM   1378  N   THR A 214      -3.170  12.017   9.478  1.00  0.00           N  
ATOM   1379  CA  THR A 214      -3.384  13.410   9.109  1.00  0.00           C  
ATOM   1380  C   THR A 214      -3.635  14.273  10.340  1.00  0.00           C  
ATOM   1381  O   THR A 214      -4.637  14.104  11.035  1.00  0.00           O  
ATOM   1382  CB  THR A 214      -4.573  13.559   8.141  1.00  0.00           C  
ATOM   1383  OG1 THR A 214      -4.399  12.692   7.014  1.00  0.00           O  
ATOM   1384  CG2 THR A 214      -4.708  14.997   7.665  1.00  0.00           C  
ATOM   1385  H   THR A 214      -3.890  11.524   9.925  1.00  0.00           H  
ATOM   1386  HA  THR A 214      -2.494  13.763   8.609  1.00  0.00           H  
ATOM   1387  HB  THR A 214      -5.479  13.281   8.662  1.00  0.00           H  
ATOM   1388  HG1 THR A 214      -3.462  12.558   6.856  1.00  0.00           H  
ATOM   1389 HG21 THR A 214      -3.796  15.534   7.881  1.00  0.00           H  
ATOM   1390 HG22 THR A 214      -5.534  15.470   8.176  1.00  0.00           H  
ATOM   1391 HG23 THR A 214      -4.888  15.008   6.601  1.00  0.00           H  
ATOM   1392  N   ASP A 215      -2.720  15.199  10.604  1.00  0.00           N  
ATOM   1393  CA  ASP A 215      -2.843  16.091  11.751  1.00  0.00           C  
ATOM   1394  C   ASP A 215      -2.747  17.550  11.317  1.00  0.00           C  
ATOM   1395  O   ASP A 215      -1.661  18.056  11.034  1.00  0.00           O  
ATOM   1396  CB  ASP A 215      -1.758  15.781  12.784  1.00  0.00           C  
ATOM   1397  CG  ASP A 215      -0.361  16.022  12.246  1.00  0.00           C  
ATOM   1398  OD1 ASP A 215       0.107  15.206  11.424  1.00  0.00           O  
ATOM   1399  OD2 ASP A 215       0.265  17.025  12.647  1.00  0.00           O  
ATOM   1400  H   ASP A 215      -1.943  15.286  10.012  1.00  0.00           H  
ATOM   1401  HA  ASP A 215      -3.811  15.924  12.199  1.00  0.00           H  
ATOM   1402  HB2 ASP A 215      -1.903  16.411  13.649  1.00  0.00           H  
ATOM   1403  HB3 ASP A 215      -1.837  14.745  13.079  1.00  0.00           H  
ATOM   1404  N   LYS A 216      -3.892  18.223  11.267  1.00  0.00           N  
ATOM   1405  CA  LYS A 216      -3.940  19.625  10.868  1.00  0.00           C  
ATOM   1406  C   LYS A 216      -4.684  20.461  11.905  1.00  0.00           C  
ATOM   1407  O   LYS A 216      -5.885  20.287  12.108  1.00  0.00           O  
ATOM   1408  CB  LYS A 216      -4.617  19.765   9.503  1.00  0.00           C  
ATOM   1409  CG  LYS A 216      -3.679  19.526   8.332  1.00  0.00           C  
ATOM   1410  CD  LYS A 216      -2.755  20.711   8.107  1.00  0.00           C  
ATOM   1411  CE  LYS A 216      -1.790  20.455   6.959  1.00  0.00           C  
ATOM   1412  NZ  LYS A 216      -0.862  19.329   7.256  1.00  0.00           N  
ATOM   1413  H   LYS A 216      -4.726  17.765  11.505  1.00  0.00           H  
ATOM   1414  HA  LYS A 216      -2.924  19.984  10.796  1.00  0.00           H  
ATOM   1415  HB2 LYS A 216      -5.426  19.053   9.441  1.00  0.00           H  
ATOM   1416  HB3 LYS A 216      -5.020  20.764   9.416  1.00  0.00           H  
ATOM   1417  HG2 LYS A 216      -3.081  18.650   8.534  1.00  0.00           H  
ATOM   1418  HG3 LYS A 216      -4.267  19.365   7.439  1.00  0.00           H  
ATOM   1419  HD2 LYS A 216      -3.350  21.582   7.874  1.00  0.00           H  
ATOM   1420  HD3 LYS A 216      -2.188  20.891   9.009  1.00  0.00           H  
ATOM   1421  HE2 LYS A 216      -2.359  20.217   6.074  1.00  0.00           H  
ATOM   1422  HE3 LYS A 216      -1.212  21.351   6.785  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 216      -1.065  18.937   8.198  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 216       0.123  19.664   7.238  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 216      -0.974  18.577   6.547  1.00  0.00           H  
ATOM   1426  N   GLU A 217      -3.962  21.368  12.556  1.00  0.00           N  
ATOM   1427  CA  GLU A 217      -4.556  22.230  13.571  1.00  0.00           C  
ATOM   1428  C   GLU A 217      -5.107  23.508  12.944  1.00  0.00           C  
ATOM   1429  O   GLU A 217      -4.371  24.467  12.714  1.00  0.00           O  
ATOM   1430  CB  GLU A 217      -3.522  22.580  14.643  1.00  0.00           C  
ATOM   1431  CG  GLU A 217      -3.019  21.375  15.419  1.00  0.00           C  
ATOM   1432  CD  GLU A 217      -3.982  20.937  16.506  1.00  0.00           C  
ATOM   1433  OE1 GLU A 217      -5.191  20.818  16.216  1.00  0.00           O  
ATOM   1434  OE2 GLU A 217      -3.526  20.713  17.647  1.00  0.00           O  
ATOM   1435  H   GLU A 217      -3.009  21.459  12.349  1.00  0.00           H  
ATOM   1436  HA  GLU A 217      -5.369  21.690  14.031  1.00  0.00           H  
ATOM   1437  HB2 GLU A 217      -2.677  23.056  14.169  1.00  0.00           H  
ATOM   1438  HB3 GLU A 217      -3.968  23.272  15.343  1.00  0.00           H  
ATOM   1439  HG2 GLU A 217      -2.878  20.553  14.733  1.00  0.00           H  
ATOM   1440  HG3 GLU A 217      -2.073  21.626  15.877  1.00  0.00           H  
ATOM   1441  N   SER A 218      -6.408  23.512  12.670  1.00  0.00           N  
ATOM   1442  CA  SER A 218      -7.058  24.669  12.066  1.00  0.00           C  
ATOM   1443  C   SER A 218      -7.100  25.840  13.043  1.00  0.00           C  
ATOM   1444  O   SER A 218      -6.544  26.905  12.778  1.00  0.00           O  
ATOM   1445  CB  SER A 218      -8.477  24.310  11.622  1.00  0.00           C  
ATOM   1446  OG  SER A 218      -9.246  23.831  12.711  1.00  0.00           O  
ATOM   1447  H   SER A 218      -6.942  22.717  12.877  1.00  0.00           H  
ATOM   1448  HA  SER A 218      -6.481  24.959  11.200  1.00  0.00           H  
ATOM   1449  HB2 SER A 218      -8.958  25.187  11.216  1.00  0.00           H  
ATOM   1450  HB3 SER A 218      -8.430  23.541  10.864  1.00  0.00           H  
ATOM   1451  HG  SER A 218      -8.904  22.980  12.996  1.00  0.00           H  
ATOM   1452  N   GLY A 219      -7.766  25.634  14.176  1.00  0.00           N  
ATOM   1453  CA  GLY A 219      -7.869  26.680  15.176  1.00  0.00           C  
ATOM   1454  C   GLY A 219      -7.293  26.262  16.514  1.00  0.00           C  
ATOM   1455  O   GLY A 219      -7.930  25.555  17.295  1.00  0.00           O  
ATOM   1456  H   GLY A 219      -8.190  24.765  14.333  1.00  0.00           H  
ATOM   1457  HA2 GLY A 219      -7.340  27.553  14.825  1.00  0.00           H  
ATOM   1458  HA3 GLY A 219      -8.911  26.933  15.310  1.00  0.00           H  
ATOM   1459  N   PRO A 220      -6.057  26.703  16.795  1.00  0.00           N  
ATOM   1460  CA  PRO A 220      -5.367  26.382  18.047  1.00  0.00           C  
ATOM   1461  C   PRO A 220      -6.278  26.520  19.263  1.00  0.00           C  
ATOM   1462  O   PRO A 220      -6.811  27.596  19.531  1.00  0.00           O  
ATOM   1463  CB  PRO A 220      -4.238  27.413  18.105  1.00  0.00           C  
ATOM   1464  CG  PRO A 220      -3.951  27.742  16.680  1.00  0.00           C  
ATOM   1465  CD  PRO A 220      -5.239  27.550  15.910  1.00  0.00           C  
ATOM   1466  HA  PRO A 220      -4.947  25.387  18.025  1.00  0.00           H  
ATOM   1467  HB2 PRO A 220      -4.570  28.284  18.653  1.00  0.00           H  
ATOM   1468  HB3 PRO A 220      -3.376  26.982  18.592  1.00  0.00           H  
ATOM   1469  HG2 PRO A 220      -3.607  28.761  16.601  1.00  0.00           H  
ATOM   1470  HG3 PRO A 220      -3.209  27.062  16.290  1.00  0.00           H  
ATOM   1471  HD2 PRO A 220      -5.720  28.501  15.734  1.00  0.00           H  
ATOM   1472  HD3 PRO A 220      -5.037  27.048  14.975  1.00  0.00           H  
ATOM   1473  N   SER A 221      -6.450  25.424  19.995  1.00  0.00           N  
ATOM   1474  CA  SER A 221      -7.299  25.422  21.180  1.00  0.00           C  
ATOM   1475  C   SER A 221      -7.121  26.710  21.977  1.00  0.00           C  
ATOM   1476  O   SER A 221      -6.015  27.041  22.405  1.00  0.00           O  
ATOM   1477  CB  SER A 221      -6.977  24.214  22.062  1.00  0.00           C  
ATOM   1478  OG  SER A 221      -7.903  24.100  23.129  1.00  0.00           O  
ATOM   1479  H   SER A 221      -5.997  24.596  19.729  1.00  0.00           H  
ATOM   1480  HA  SER A 221      -8.326  25.354  20.853  1.00  0.00           H  
ATOM   1481  HB2 SER A 221      -7.019  23.315  21.467  1.00  0.00           H  
ATOM   1482  HB3 SER A 221      -5.984  24.327  22.474  1.00  0.00           H  
ATOM   1483  HG  SER A 221      -8.724  23.727  22.801  1.00  0.00           H  
ATOM   1484  N   SER A 222      -8.219  27.434  22.173  1.00  0.00           N  
ATOM   1485  CA  SER A 222      -8.185  28.689  22.915  1.00  0.00           C  
ATOM   1486  C   SER A 222      -7.967  28.434  24.404  1.00  0.00           C  
ATOM   1487  O   SER A 222      -7.102  29.044  25.030  1.00  0.00           O  
ATOM   1488  CB  SER A 222      -9.486  29.466  22.704  1.00  0.00           C  
ATOM   1489  OG  SER A 222      -9.762  29.634  21.325  1.00  0.00           O  
ATOM   1490  H   SER A 222      -9.071  27.117  21.807  1.00  0.00           H  
ATOM   1491  HA  SER A 222      -7.361  29.275  22.538  1.00  0.00           H  
ATOM   1492  HB2 SER A 222     -10.303  28.926  23.159  1.00  0.00           H  
ATOM   1493  HB3 SER A 222      -9.399  30.440  23.164  1.00  0.00           H  
ATOM   1494  HG  SER A 222      -9.677  30.562  21.092  1.00  0.00           H  
ATOM   1495  N   GLY A 223      -8.761  27.526  24.964  1.00  0.00           N  
ATOM   1496  CA  GLY A 223      -8.640  27.205  26.375  1.00  0.00           C  
ATOM   1497  C   GLY A 223      -9.309  25.892  26.730  1.00  0.00           C  
ATOM   1498  O   GLY A 223      -9.676  25.667  27.883  1.00  0.00           O  
ATOM   1499  H   GLY A 223      -9.433  27.070  24.416  1.00  0.00           H  
ATOM   1500  HA2 GLY A 223      -7.593  27.145  26.631  1.00  0.00           H  
ATOM   1501  HA3 GLY A 223      -9.096  27.996  26.952  1.00  0.00           H  
TER    1502      GLY A 223                                                      
ENDMDL                                                                          
MASTER      144    0    0    2    4    0    0    6  764    1    0    9          
END