HEADER    HYDROLASE                               08-OCT-08   2K9C              
TITLE     PARAMAGNETIC SHIFTS IN SOLID-STATE NMR OF PROTEINS TO                 
TITLE    2 ELICIT STRUCTURAL INFORMATION                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MACROPHAGE METALLOELASTASE;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CATALYTIC DOMAIN OF HUMAN MMP-12, UNP RESIDUES             
COMPND   5 112-263;                                                             
COMPND   6 SYNONYM: HME, MATRIX METALLOPROTEINASE-12, MMP-12,                   
COMPND   7 MACROPHAGE ELASTASE, ME;                                             
COMPND   8 EC: 3.4.24.65;                                                       
COMPND   9 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: MMP12, HME;                                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET21A                                     
KEYWDS    MATRIX METALLOPROTEINASE, SOLID-STATE NMR, PSEUDOCONTACT              
KEYWDS   2 SHIFT, PARAMAGNETIC NMR, HYDROLASE, CALCIUM, EXTRACELLULAR           
KEYWDS   3 MATRIX, GLYCOPROTEIN, METAL-BINDING, METALLOPROTEASE,                
KEYWDS   4 POLYMORPHISM, PROTEASE, SECRETED, ZINC, ZYMOGEN                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.BALAYSSAC,I.BERTINI,A.BHAUMIK,M.LELLI,C.LUCHINAT                    
REVDAT   3   24-FEB-09 2K9C    1       VERSN                                    
REVDAT   2   25-NOV-08 2K9C    1       JRNL                                     
REVDAT   1   18-NOV-08 2K9C    0                                                
JRNL        AUTH   S.BALAYSSAC,I.BERTINI,A.BHAUMIK,M.LELLI,C.LUCHINAT           
JRNL        TITL   PARAMAGNETIC SHIFTS IN SOLID-STATE NMR OF PROTEINS           
JRNL        TITL 2 TO ELICIT STRUCTURAL INFORMATION                             
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 105 17284 2008              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   18988744                                                     
JRNL        DOI    10.1073/PNAS.0708460105                                      
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA PARAMAGNETICCYANA                              
REMARK   3   AUTHORS     : GUNTERT, P.                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K9C COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-OCT-08.                  
REMARK 100 THE RCSB ID CODE IS RCSB100839.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 8.0                                
REMARK 210  IONIC STRENGTH                 : LOW                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 45MG/ML [U-100% 13C; U-100%        
REMARK 210                                   15N] ZNMMP12; 45MG/ML [U-100%      
REMARK 210                                   13C; U-100% 15N] COMMP12; 15 +     
REMARK 210                                   30MG/ML [U-100% 13C; U-100%        
REMARK 210                                   15N] CRYSTALLIZED MITURE OF        
REMARK 210                                   33% LABELLED ZNMMP-12 DILUTED      
REMARK 210                                   WITH 67% OF UNLABELED COMMP-       
REMARK 210                                   12; 15 + 30MG/ML [U-100% 13C;      
REMARK 210                                   U-100% 15N] CRYSTALLIZED           
REMARK 210                                   MITURE OF 33% LABELLED COMMP-      
REMARK 210                                   12 DILUTED WITH 67% OF             
REMARK 210                                   UNLABELED ZNMMP-12                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D PDSD, 2D CHHC, 3D NCACX,        
REMARK 210                                   3D NCOCX, 2D DARR                  
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                 : CYANA PARAMAGNETICCYANA            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 2000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING A COMBINATION OF          
REMARK 210  DISTANCE RESTRAINTS EXTRACTED FROM PDSD DARR, CHHC SPECTRA,         
REMARK 210  TALOS CALCULATED ANGLES RESTRAINTS AND PSEUDOCONTACT SHIFT DATA     
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   CE1  HIS A   222    CO    CO  A   264              1.32            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A 120       97.59     63.16                                   
REMARK 500  1 PRO A 123       78.54    -69.79                                   
REMARK 500  1 ASP A 124      -57.77   -124.98                                   
REMARK 500  1 MET A 125     -169.70   -125.40                                   
REMARK 500  1 PRO A 146       78.00    -69.75                                   
REMARK 500  1 MET A 156      127.95     66.66                                   
REMARK 500  1 ALA A 157      118.97   -175.90                                   
REMARK 500  1 ASP A 158      -73.47     70.48                                   
REMARK 500  1 HIS A 168      103.86    -48.72                                   
REMARK 500  1 ASP A 170      -69.10     72.31                                   
REMARK 500  1 ALA A 173      -53.99   -174.90                                   
REMARK 500  1 PHE A 174      105.62     63.31                                   
REMARK 500  1 LYS A 177       76.19     62.15                                   
REMARK 500  1 LEU A 181      -72.58    -51.82                                   
REMARK 500  1 PHE A 185      152.25     65.03                                   
REMARK 500  1 PRO A 187       97.28    -69.83                                   
REMARK 500  1 SER A 189      -69.43     72.12                                   
REMARK 500  1 ILE A 191      152.37     65.36                                   
REMARK 500  1 ASP A 198       91.87     61.05                                   
REMARK 500  1 GLU A 199      -46.44   -151.70                                   
REMARK 500  1 ASP A 200       23.56   -140.05                                   
REMARK 500  1 GLU A 201      -46.09   -140.02                                   
REMARK 500  1 PHE A 202      152.62     64.96                                   
REMARK 500  1 LEU A 212     -168.47     51.80                                   
REMARK 500  1 LEU A 226       32.82   -175.98                                   
REMARK 500  1 HIS A 228      -71.19    -51.99                                   
REMARK 500  1 SER A 229      -62.10     73.80                                   
REMARK 500  1 ALA A 252      178.09    -55.91                                   
REMARK 500  1 ASP A 253      -69.09     72.39                                   
REMARK 500  1 SER A 260       61.81     63.62                                   
REMARK 500  2 ASP A 124      -34.98   -179.20                                   
REMARK 500  2 MET A 125     -169.68   -172.25                                   
REMARK 500  2 PRO A 146       77.15    -69.70                                   
REMARK 500  2 ALA A 157     -156.12    -87.37                                   
REMARK 500  2 ASP A 158      170.09    -49.60                                   
REMARK 500  2 ILE A 159       60.90     69.39                                   
REMARK 500  2 HIS A 168      103.08    -48.10                                   
REMARK 500  2 ASP A 170      -42.43   -147.80                                   
REMARK 500  2 ASP A 171      -42.70   -146.62                                   
REMARK 500  2 ALA A 173      178.18     57.67                                   
REMARK 500  2 PHE A 174      -70.47   -179.16                                   
REMARK 500  2 ASP A 175      117.99   -178.33                                   
REMARK 500  2 LYS A 177       84.61   -173.61                                   
REMARK 500  2 PHE A 185      -74.90   -179.39                                   
REMARK 500  2 ILE A 191       48.78    -89.19                                   
REMARK 500  2 ASP A 200     -173.99   -179.88                                   
REMARK 500  2 GLU A 201     -171.19   -174.22                                   
REMARK 500  2 TRP A 203       65.23     36.30                                   
REMARK 500  2 SER A 207       42.61    -93.13                                   
REMARK 500  2 LEU A 212      -67.67     72.86                                   
REMARK 500  2 LEU A 224       31.62    -99.31                                   
REMARK 500  2 HIS A 228       62.51   -170.79                                   
REMARK 500  2 PRO A 232     -171.41    -69.77                                   
REMARK 500  2 ALA A 234     -174.00   -176.75                                   
REMARK 500  2 PHE A 237      157.32     63.66                                   
REMARK 500  2 PHE A 248     -169.64     51.68                                   
REMARK 500  2 ALA A 252     -164.54    178.69                                   
REMARK 500  2 ASP A 253      -62.59   -130.80                                   
REMARK 500  2 SER A 260       83.29   -152.03                                   
REMARK 500  2 TYR A 262       81.72     60.41                                   
REMARK 500  3 ASP A 124      -66.68   -179.31                                   
REMARK 500  3 PRO A 146      -88.57    -69.80                                   
REMARK 500  3 LEU A 147     -167.92     49.78                                   
REMARK 500  3 SER A 150       87.40   -166.84                                   
REMARK 500  3 THR A 154      103.01   -178.19                                   
REMARK 500  3 ASP A 158      -76.20     69.09                                   
REMARK 500  3 HIS A 168      104.39    -46.99                                   
REMARK 500  3 ASP A 170       45.98   -172.47                                   
REMARK 500  3 ASP A 171       87.97     60.74                                   
REMARK 500  3 HIS A 172      -70.33   -148.36                                   
REMARK 500  3 LYS A 177       96.22     59.34                                   
REMARK 500  3 ILE A 180       94.15     56.70                                   
REMARK 500  3 PHE A 185      -65.10   -141.74                                   
REMARK 500  3 PRO A 187       78.54    -69.86                                   
REMARK 500  3 SER A 189     -167.82    -61.45                                   
REMARK 500  3 ASP A 198       32.12   -174.52                                   
REMARK 500  3 GLU A 199      -68.56   -134.28                                   
REMARK 500  3 PHE A 202      126.98   -175.34                                   
REMARK 500  3 TRP A 203      -68.72    179.73                                   
REMARK 500  3 LEU A 226       90.67    -66.04                                   
REMARK 500  3 HIS A 228       49.28    -89.06                                   
REMARK 500  3 MET A 236     -166.47    -61.59                                   
REMARK 500  3 PHE A 237      159.50     65.96                                   
REMARK 500  3 ILE A 245      -72.54    -80.07                                   
REMARK 500  3 LEU A 250       98.53    -59.66                                   
REMARK 500  3 ALA A 252      174.94    178.27                                   
REMARK 500  3 ILE A 258      -54.58   -149.59                                   
REMARK 500  3 SER A 260       82.66     51.21                                   
REMARK 500  4 ASN A 120      102.18    -53.80                                   
REMARK 500  4 PRO A 123     -165.07    -69.72                                   
REMARK 500  4 ASP A 124      -72.48     71.79                                   
REMARK 500  4 VAL A 144      -73.49    -54.04                                   
REMARK 500  4 PRO A 146      -87.15    -69.73                                   
REMARK 500  4 LEU A 147      -74.78     68.18                                   
REMARK 500  4 SER A 150      116.97   -174.67                                   
REMARK 500  4 LYS A 151       83.88    -69.78                                   
REMARK 500  4 MET A 156      179.08    -56.88                                   
REMARK 500  4 ASP A 158      -75.76    179.47                                   
REMARK 500  4 ILE A 159       54.27   -117.69                                   
REMARK 500  4 HIS A 168      104.04    -48.78                                   
REMARK 500  4 ASP A 170      -56.68   -142.16                                   
REMARK 500  4 ASP A 171      -63.52   -174.99                                   
REMARK 500  4 HIS A 172      -74.47    -53.48                                   
REMARK 500  4 ALA A 173      106.94     63.81                                   
REMARK 500  4 PHE A 174       46.45   -151.67                                   
REMARK 500  4 ASP A 175       26.16   -153.50                                   
REMARK 500  4 LYS A 177       25.79   -155.78                                   
REMARK 500  4 LEU A 181     -175.79    -58.28                                   
REMARK 500  4 ALA A 184     -172.07   -173.35                                   
REMARK 500  4 PHE A 185      -68.11   -141.90                                   
REMARK 500  4 ILE A 191       52.31     35.91                                   
REMARK 500  4 ASP A 198      178.59     62.40                                   
REMARK 500  4 ASP A 200      -42.89   -153.26                                   
REMARK 500  4 PHE A 202      161.58     63.34                                   
REMARK 500  4 THR A 210     -169.93    -60.88                                   
REMARK 500  4 LEU A 226       97.08    -60.06                                   
REMARK 500  4 SER A 229     -170.06     63.37                                   
REMARK 500  4 SER A 230      -45.36   -133.89                                   
REMARK 500  4 ASP A 231      109.41    -52.33                                   
REMARK 500  4 PRO A 232       97.90    -69.84                                   
REMARK 500  4 LYS A 233       35.54   -179.57                                   
REMARK 500  4 MET A 236     -177.04    -57.98                                   
REMARK 500  4 PHE A 237      151.73     64.94                                   
REMARK 500  4 ARG A 249      157.91    179.77                                   
REMARK 500  4 ALA A 252      161.25     66.47                                   
REMARK 500  4 ILE A 258      -74.94   -148.08                                   
REMARK 500  5 ASN A 120      105.89     63.58                                   
REMARK 500  5 MET A 125      176.37     58.91                                   
REMARK 500  5 VAL A 144       39.83   -141.20                                   
REMARK 500  5 PRO A 146       92.45    -69.75                                   
REMARK 500  5 LEU A 147     -169.84   -114.65                                   
REMARK 500  5 SER A 150       87.60   -174.54                                   
REMARK 500  5 THR A 154      110.53   -165.52                                   
REMARK 500  5 MET A 156       94.12     63.04                                   
REMARK 500  5 ASP A 158      -49.65   -179.26                                   
REMARK 500  5 HIS A 168      105.27    -34.82                                   
REMARK 500  5 ASP A 170      -35.55   -177.40                                   
REMARK 500  5 HIS A 172      -75.71   -178.11                                   
REMARK 500  5 ALA A 173     -177.02     55.01                                   
REMARK 500  5 PHE A 174      -74.82   -161.52                                   
REMARK 500  5 ASP A 175     -168.52    -63.15                                   
REMARK 500  5 LEU A 181       32.72   -160.29                                   
REMARK 500  5 HIS A 183      124.85   -179.34                                   
REMARK 500  5 ALA A 184      126.40   -178.35                                   
REMARK 500  5 PHE A 185      -75.22    -50.33                                   
REMARK 500  5 PRO A 187       97.67    -69.74                                   
REMARK 500  5 SER A 189       34.74   -160.84                                   
REMARK 500  5 ASP A 194      133.14     65.51                                   
REMARK 500  5 ALA A 195       59.95    179.92                                   
REMARK 500  5 ASP A 198     -167.38     49.73                                   
REMARK 500  5 ASP A 200       68.58   -177.25                                   
REMARK 500  5 THR A 204     -167.29    -77.60                                   
REMARK 500  5 THR A 205      175.95    -53.37                                   
REMARK 500  5 SER A 207       43.51    -90.26                                   
REMARK 500  5 LYS A 233      165.33     64.58                                   
REMARK 500  5 ALA A 234     -158.84     64.54                                   
REMARK 500  5 MET A 236     -164.72     64.11                                   
REMARK 500  5 PHE A 237      162.13    -46.83                                   
REMARK 500  5 ASP A 253      -74.99   -160.70                                   
REMARK 500  5 ILE A 258       90.44     53.18                                   
REMARK 500  5 GLN A 259     -168.55     54.32                                   
REMARK 500  6 ASN A 120       72.72   -115.89                                   
REMARK 500  6 PRO A 123       78.94    -69.79                                   
REMARK 500  6 MET A 125     -169.85     54.32                                   
REMARK 500  6 PRO A 146       76.27    -69.73                                   
REMARK 500  6 LEU A 147     -169.44   -114.66                                   
REMARK 500  6 SER A 150       91.81   -169.43                                   
REMARK 500  6 ALA A 157     -169.75   -110.66                                   
REMARK 500  6 ASP A 158      -75.59     69.46                                   
REMARK 500  6 HIS A 168      104.25    -48.55                                   
REMARK 500  6 ASP A 171      -75.72     69.41                                   
REMARK 500  6 ALA A 173      105.45     63.78                                   
REMARK 500  6 PHE A 174       55.50   -153.95                                   
REMARK 500  6 ASP A 175       60.88   -172.88                                   
REMARK 500  6 LYS A 177       97.05     60.42                                   
REMARK 500  6 ILE A 180      151.73     65.28                                   
REMARK 500  6 LEU A 181      -62.31   -124.21                                   
REMARK 500  6 ALA A 184     -169.66   -173.49                                   
REMARK 500  6 PHE A 185      -74.98   -122.73                                   
REMARK 500  6 PRO A 187       78.47    -69.82                                   
REMARK 500  6 SER A 189      114.44   -179.43                                   
REMARK 500  6 ASP A 194       85.73    176.84                                   
REMARK 500  6 ASP A 198     -171.36    -59.77                                   
REMARK 500  6 GLU A 199     -169.40     63.77                                   
REMARK 500  6 GLU A 201       93.31     56.30                                   
REMARK 500  6 TRP A 203       42.29     38.38                                   
REMARK 500  6 ASN A 211      103.14    -50.24                                   
REMARK 500  6 LEU A 226      -75.76    -51.66                                   
REMARK 500  6 HIS A 228     -176.05     54.88                                   
REMARK 500  6 PRO A 232     -176.15    -69.79                                   
REMARK 500  6 LYS A 233      167.25     61.26                                   
REMARK 500  6 ALA A 234      156.36     64.26                                   
REMARK 500  6 ALA A 252     -175.93     65.14                                   
REMARK 500  6 ILE A 258      -32.18    176.57                                   
REMARK 500  6 LEU A 261     -170.10     52.13                                   
REMARK 500  6 TYR A 262      -69.19     72.20                                   
REMARK 500  7 ARG A 117      132.02   -174.24                                   
REMARK 500  7 ASN A 120       31.42   -170.88                                   
REMARK 500  7 ASP A 124      -36.79   -174.09                                   
REMARK 500  7 LEU A 147      -75.70    -51.11                                   
REMARK 500  7 MET A 156      159.80     62.65                                   
REMARK 500  7 ALA A 157      103.70   -175.72                                   
REMARK 500  7 ASP A 158      -69.13     72.07                                   
REMARK 500  7 HIS A 168      104.30    -48.52                                   
REMARK 500  7 ASP A 175      102.89   -164.98                                   
REMARK 500  7 LYS A 177       86.17     62.92                                   
REMARK 500  7 ILE A 180      -61.05   -132.36                                   
REMARK 500  7 LEU A 181      -74.88     68.98                                   
REMARK 500  7 PHE A 185      113.96   -177.05                                   
REMARK 500  7 PRO A 187       89.32    -69.77                                   
REMARK 500  7 SER A 189      -69.48     72.06                                   
REMARK 500  7 GLU A 201     -178.57     56.73                                   
REMARK 500  7 PHE A 202      -66.55     73.16                                   
REMARK 500  7 ASN A 211      -80.11    -54.76                                   
REMARK 500  7 LEU A 212      -87.17   -175.07                                   
REMARK 500  7 HIS A 228       88.03   -166.12                                   
REMARK 500  7 PRO A 232     -172.11    -69.81                                   
REMARK 500  7 ALA A 234      144.25   -178.57                                   
REMARK 500  7 MET A 236       86.50    -68.28                                   
REMARK 500  7 PHE A 248      170.67     62.80                                   
REMARK 500  7 ILE A 258      103.83     62.00                                   
REMARK 500  7 GLN A 259      -84.78     64.32                                   
REMARK 500  7 SER A 260       89.30    176.70                                   
REMARK 500  8 ASP A 124      -74.96    179.87                                   
REMARK 500  8 MET A 125     -167.84   -115.59                                   
REMARK 500  8 LYS A 151       81.06    -68.78                                   
REMARK 500  8 MET A 156      -41.43   -156.03                                   
REMARK 500  8 ALA A 157     -169.27   -169.16                                   
REMARK 500  8 ASP A 158      -82.07   -139.92                                   
REMARK 500  8 HIS A 168       47.65    -82.23                                   
REMARK 500  8 ASP A 170      -78.10   -162.53                                   
REMARK 500  8 ASP A 171      -46.77   -141.66                                   
REMARK 500  8 HIS A 172     -156.82    -63.05                                   
REMARK 500  8 ALA A 173       82.99   -162.38                                   
REMARK 500  8 ILE A 180       59.92   -152.61                                   
REMARK 500  8 LEU A 181     -170.85     52.53                                   
REMARK 500  8 HIS A 183      143.90   -179.72                                   
REMARK 500  8 ALA A 184     -169.78     51.65                                   
REMARK 500  8 ILE A 191       71.87     51.60                                   
REMARK 500  8 ALA A 195      -59.06   -166.52                                   
REMARK 500  8 ASP A 198      158.47     63.59                                   
REMARK 500  8 LEU A 212      -77.40   -110.45                                   
REMARK 500  8 SER A 229       64.49   -178.06                                   
REMARK 500  8 LYS A 233      -72.27   -179.41                                   
REMARK 500  8 MET A 236     -163.75     44.17                                   
REMARK 500  8 PHE A 237      160.47     61.06                                   
REMARK 500  8 PHE A 248      159.38     63.73                                   
REMARK 500  8 LEU A 250      128.22   -170.35                                   
REMARK 500  8 ILE A 258      -40.58   -153.31                                   
REMARK 500  8 TYR A 262      103.24    -52.10                                   
REMARK 500  9 PRO A 123     -165.05    -69.69                                   
REMARK 500  9 SER A 150       95.49   -174.46                                   
REMARK 500  9 LYS A 151       95.66    -69.71                                   
REMARK 500  9 ILE A 159      144.28     65.93                                   
REMARK 500  9 HIS A 168      130.17    -31.04                                   
REMARK 500  9 ASP A 170      -80.83   -111.08                                   
REMARK 500  9 ASP A 171       93.92    176.68                                   
REMARK 500  9 HIS A 172      -66.09    179.34                                   
REMARK 500  9 ALA A 173       81.70     67.40                                   
REMARK 500  9 ASP A 175       20.21   -144.68                                   
REMARK 500  9 LYS A 177       94.64     63.51                                   
REMARK 500  9 LEU A 181       44.39   -108.41                                   
REMARK 500  9 PHE A 185      106.54     63.31                                   
REMARK 500  9 ASP A 194      104.96     62.48                                   
REMARK 500  9 GLU A 199     -174.34     55.15                                   
REMARK 500  9 ASP A 200     -167.58    -66.23                                   
REMARK 500  9 GLU A 201      -88.78     61.92                                   
REMARK 500  9 PHE A 202      -71.24     69.17                                   
REMARK 500  9 TRP A 203      176.23    -54.63                                   
REMARK 500  9 ASN A 211      -81.27    -49.83                                   
REMARK 500  9 LEU A 212      -83.63    179.52                                   
REMARK 500  9 SER A 223      -71.33    -99.98                                   
REMARK 500  9 HIS A 228       33.20    -95.68                                   
REMARK 500  9 SER A 229      -54.93     74.95                                   
REMARK 500  9 LYS A 233      -76.37   -179.65                                   
REMARK 500  9 ALA A 234     -166.93    -65.67                                   
REMARK 500  9 MET A 236      143.45     65.95                                   
REMARK 500  9 PHE A 237      160.16     62.67                                   
REMARK 500  9 LYS A 241       74.52   -106.86                                   
REMARK 500  9 TYR A 242      103.78    -50.76                                   
REMARK 500  9 THR A 247      -41.07   -131.21                                   
REMARK 500  9 PHE A 248       87.46     50.78                                   
REMARK 500  9 ASP A 253      -64.89   -179.53                                   
REMARK 500 10 ARG A 117      144.91   -174.38                                   
REMARK 500 10 ASN A 120       54.44   -154.92                                   
REMARK 500 10 PRO A 123     -165.28    -69.71                                   
REMARK 500 10 ASP A 124      -69.04     73.09                                   
REMARK 500 10 SER A 150     -167.49   -174.26                                   
REMARK 500 10 MET A 156      106.14     63.95                                   
REMARK 500 10 ILE A 159      -69.89     71.32                                   
REMARK 500 10 HIS A 168       86.89     48.36                                   
REMARK 500 10 ASP A 170      -74.02   -112.19                                   
REMARK 500 10 HIS A 172       88.32     51.97                                   
REMARK 500 10 ALA A 173      -75.12   -167.92                                   
REMARK 500 10 PHE A 174      -74.36   -179.07                                   
REMARK 500 10 LEU A 181      -41.68   -138.39                                   
REMARK 500 10 PHE A 185       92.95   -179.52                                   
REMARK 500 10 PRO A 187       78.10    -69.75                                   
REMARK 500 10 ASP A 194     -174.41    -64.79                                   
REMARK 500 10 ALA A 195      -61.14   -175.40                                   
REMARK 500 10 ASP A 198      104.41    -49.54                                   
REMARK 500 10 PHE A 202     -171.15     63.25                                   
REMARK 500 10 LEU A 212      -67.54     72.88                                   
REMARK 500 10 SER A 230       71.19     63.40                                   
REMARK 500 10 PRO A 232     -176.75    -69.75                                   
REMARK 500 10 PHE A 237      108.52    -50.27                                   
REMARK 500 10 PRO A 238       76.55    -69.72                                   
REMARK 500 10 PHE A 248      176.02     59.03                                   
REMARK 500 10 ALA A 252      170.75    -51.84                                   
REMARK 500 10 ASP A 253      -69.35     72.22                                   
REMARK 500 10 ILE A 258      116.10   -174.90                                   
REMARK 500 10 GLN A 259      178.36     56.92                                   
REMARK 500 10 SER A 260       39.91    -97.98                                   
REMARK 500 11 ARG A 117      147.18   -174.46                                   
REMARK 500 11 ASN A 120      105.38     63.30                                   
REMARK 500 11 ASP A 124      129.01   -179.17                                   
REMARK 500 11 MET A 125     -169.66     52.10                                   
REMARK 500 11 PRO A 146     -167.69    -69.78                                   
REMARK 500 11 SER A 150     -147.63   -154.98                                   
REMARK 500 11 ASN A 153       91.41    -63.86                                   
REMARK 500 11 THR A 154     -167.93   -162.93                                   
REMARK 500 11 MET A 156      124.23    178.44                                   
REMARK 500 11 ALA A 157       94.69   -175.96                                   
REMARK 500 11 ASP A 158      -74.93    173.98                                   
REMARK 500 11 HIS A 168      101.70    -47.64                                   
REMARK 500 11 ASP A 171      -66.44   -159.42                                   
REMARK 500 11 ALA A 173      100.05     64.04                                   
REMARK 500 11 LEU A 181      -74.77     69.10                                   
REMARK 500 11 HIS A 183      132.12   -175.90                                   
REMARK 500 11 ALA A 184     -169.77   -172.28                                   
REMARK 500 11 PHE A 185      -75.08    -90.83                                   
REMARK 500 11 PRO A 187       79.15    -69.75                                   
REMARK 500 11 SER A 189       90.50   -179.37                                   
REMARK 500 11 ALA A 195      116.39     66.27                                   
REMARK 500 11 ASP A 198     -158.67    -71.77                                   
REMARK 500 11 GLU A 199     -160.20    -61.05                                   
REMARK 500 11 SER A 207       42.96   -108.15                                   
REMARK 500 11 ASN A 211      170.12    -52.12                                   
REMARK 500 11 LEU A 212      -77.56   -102.53                                   
REMARK 500 11 SER A 230       70.13     63.76                                   
REMARK 500 11 PRO A 232       77.54    -69.72                                   
REMARK 500 11 LYS A 233      144.35   -179.95                                   
REMARK 500 11 ALA A 234      170.72     60.65                                   
REMARK 500 11 MET A 236      107.25    -53.46                                   
REMARK 500 11 PHE A 237      141.03   -179.66                                   
REMARK 500 11 LEU A 250       96.47    -67.82                                   
REMARK 500 11 ALA A 252     -167.57     54.47                                   
REMARK 500 11 SER A 260      -75.06     69.93                                   
REMARK 500 11 LEU A 261      117.73   -179.99                                   
REMARK 500 11 TYR A 262       71.98     53.26                                   
REMARK 500 12 ARG A 117      106.44   -173.38                                   
REMARK 500 12 ASN A 120      108.91   -162.37                                   
REMARK 500 12 ASP A 124      -75.74   -132.74                                   
REMARK 500 12 MET A 125      -82.15   -170.29                                   
REMARK 500 12 LEU A 147      -89.26   -164.17                                   
REMARK 500 12 LYS A 148     -175.95   -179.20                                   
REMARK 500 12 MET A 156      106.60    -44.18                                   
REMARK 500 12 ALA A 157     -168.64   -124.73                                   
REMARK 500 12 ILE A 159     -156.13     48.08                                   
REMARK 500 12 HIS A 168      104.11    -48.77                                   
REMARK 500 12 ASP A 171      -65.36   -161.18                                   
REMARK 500 12 HIS A 172       69.15   -159.90                                   
REMARK 500 12 ASP A 175      -74.88   -153.07                                   
REMARK 500 12 ALA A 184      -75.85   -103.60                                   
REMARK 500 12 PHE A 185     -169.44    -70.09                                   
REMARK 500 12 SER A 189      -76.49   -134.30                                   
REMARK 500 12 ILE A 191      -75.88     67.08                                   
REMARK 500 12 GLU A 199      104.60     62.99                                   
REMARK 500 12 ASP A 200     -169.56     63.87                                   
REMARK 500 12 PHE A 202     -171.80     51.93                                   
REMARK 500 12 TRP A 203       32.82   -168.24                                   
REMARK 500 12 THR A 210     -171.72    -62.69                                   
REMARK 500 12 ASN A 211       51.71   -103.67                                   
REMARK 500 12 LEU A 212     -164.86     51.43                                   
REMARK 500 12 SER A 223      -70.38    -90.13                                   
REMARK 500 12 LEU A 226       28.04   -166.05                                   
REMARK 500 12 SER A 230       79.78     63.18                                   
REMARK 500 12 ALA A 234     -167.69   -164.17                                   
REMARK 500 12 MET A 236     -174.08    -58.53                                   
REMARK 500 12 PHE A 237      159.35     65.66                                   
REMARK 500 12 TYR A 242      157.57     63.81                                   
REMARK 500 12 PHE A 248       81.13     59.00                                   
REMARK 500 12 ASP A 253      -69.45     72.27                                   
REMARK 500 12 ILE A 258      -34.57   -176.91                                   
REMARK 500 12 GLN A 259       91.48    -69.22                                   
REMARK 500 12 TYR A 262       82.42     63.42                                   
REMARK 500 13 ILE A 118       98.72    -61.03                                   
REMARK 500 13 ASN A 119      -74.39    -78.62                                   
REMARK 500 13 ASN A 120      119.41   -179.45                                   
REMARK 500 13 ASP A 124      -52.33   -174.89                                   
REMARK 500 13 LYS A 148      128.98   -177.68                                   
REMARK 500 13 SER A 150       87.70   -174.32                                   
REMARK 500 13 ILE A 159      144.98   -176.59                                   
REMARK 500 13 HIS A 168      104.79    -48.10                                   
REMARK 500 13 ASP A 170      -47.02   -141.15                                   
REMARK 500 13 ASP A 171      -62.63   -178.10                                   
REMARK 500 13 ASP A 175      176.00     62.11                                   
REMARK 500 13 LYS A 177       83.91     52.93                                   
REMARK 500 13 HIS A 196      118.43   -166.70                                   
REMARK 500 13 ASP A 198      126.42   -172.82                                   
REMARK 500 13 GLU A 199      -48.57    178.52                                   
REMARK 500 13 ASP A 200      -89.35   -178.32                                   
REMARK 500 13 GLU A 201     -157.95     42.46                                   
REMARK 500 13 TRP A 203      -83.74     62.77                                   
REMARK 500 13 ASN A 211      -87.00     59.99                                   
REMARK 500 13 LEU A 212     -171.56     48.74                                   
REMARK 500 13 LEU A 226       99.58     59.69                                   
REMARK 500 13 SER A 229      148.05     65.35                                   
REMARK 500 13 SER A 230      -87.12    -57.28                                   
REMARK 500 13 PRO A 232      -83.15    -69.74                                   
REMARK 500 13 LYS A 233       34.75    179.08                                   
REMARK 500 13 ALA A 234      -71.14   -179.22                                   
REMARK 500 13 MET A 236      154.85    -43.27                                   
REMARK 500 13 PHE A 237      156.92     64.84                                   
REMARK 500 13 TYR A 242      169.64     60.16                                   
REMARK 500 13 THR A 247      -37.54   -131.45                                   
REMARK 500 13 PHE A 248       61.02     37.72                                   
REMARK 500 13 ALA A 252      177.63    -55.76                                   
REMARK 500 13 ASP A 253      -65.50     73.04                                   
REMARK 500 13 TYR A 262      -39.41   -170.54                                   
REMARK 500 14 ASN A 120      103.90   -179.89                                   
REMARK 500 14 PRO A 123     -162.49    -69.74                                   
REMARK 500 14 ASP A 124     -146.43     71.51                                   
REMARK 500 14 MET A 125      161.42    -45.29                                   
REMARK 500 14 VAL A 144      -65.07   -100.69                                   
REMARK 500 14 LEU A 147     -170.01     52.26                                   
REMARK 500 14 SER A 150       88.66   -156.17                                   
REMARK 500 14 THR A 154       97.53   -161.66                                   
REMARK 500 14 ALA A 157     -168.46   -161.20                                   
REMARK 500 14 HIS A 168      105.08    -47.83                                   
REMARK 500 14 ASP A 171      -35.01   -179.27                                   
REMARK 500 14 HIS A 172       23.80   -153.60                                   
REMARK 500 14 PHE A 174      -72.59    -75.25                                   
REMARK 500 14 ILE A 180      -75.36     68.97                                   
REMARK 500 14 LEU A 181      -86.32     61.96                                   
REMARK 500 14 ALA A 184      179.69    179.74                                   
REMARK 500 14 PRO A 187       76.46    -69.75                                   
REMARK 500 14 SER A 189      -74.84    -50.58                                   
REMARK 500 14 ILE A 191       27.49   -166.60                                   
REMARK 500 14 HIS A 196      113.08   -167.94                                   
REMARK 500 14 ASP A 198     -175.68     54.14                                   
REMARK 500 14 ASP A 200      -77.94   -112.82                                   
REMARK 500 14 GLU A 201      125.13    176.07                                   
REMARK 500 14 TRP A 203      -77.94     67.65                                   
REMARK 500 14 SER A 207      -41.58   -130.41                                   
REMARK 500 14 ASN A 211      -70.56     70.07                                   
REMARK 500 14 LEU A 212      153.75    178.40                                   
REMARK 500 14 LEU A 226      -75.94   -153.66                                   
REMARK 500 14 HIS A 228      -76.76     68.63                                   
REMARK 500 14 SER A 229      -65.74     72.57                                   
REMARK 500 14 PRO A 232       92.84    -69.79                                   
REMARK 500 14 LYS A 233      137.99   -179.45                                   
REMARK 500 14 ALA A 234     -173.63     60.61                                   
REMARK 500 14 MET A 236     -175.76    -57.66                                   
REMARK 500 14 PHE A 237      136.17     67.17                                   
REMARK 500 14 PRO A 238       75.21    -69.77                                   
REMARK 500 14 ARG A 249      116.15   -178.72                                   
REMARK 500 14 ALA A 252     -177.73    -57.49                                   
REMARK 500 14 ASP A 253      -70.14     71.84                                   
REMARK 500 14 ILE A 258      -75.34   -136.07                                   
REMARK 500 14 LEU A 261       96.51     63.16                                   
REMARK 500 14 TYR A 262      -51.46   -152.53                                   
REMARK 500 15 ASN A 120       54.11    -92.80                                   
REMARK 500 15 PRO A 123       78.25    -69.77                                   
REMARK 500 15 ASP A 124      -41.07   -137.63                                   
REMARK 500 15 PRO A 146       77.52    -69.71                                   
REMARK 500 15 LYS A 151       84.51    -69.66                                   
REMARK 500 15 MET A 156       46.75    -99.41                                   
REMARK 500 15 ALA A 157     -177.80   -175.90                                   
REMARK 500 15 HIS A 168      102.23    -48.53                                   
REMARK 500 15 ASP A 170       88.59     52.08                                   
REMARK 500 15 ASP A 171      -75.56     69.50                                   
REMARK 500 15 PHE A 174      -39.40   -166.66                                   
REMARK 500 15 ASP A 175       49.99   -146.64                                   
REMARK 500 15 LYS A 177      -58.40   -128.90                                   
REMARK 500 15 ILE A 180      151.62     65.35                                   
REMARK 500 15 PHE A 185      -75.18   -127.28                                   
REMARK 500 15 ILE A 191     -172.64    -59.75                                   
REMARK 500 15 ALA A 195      113.50     65.68                                   
REMARK 500 15 ASP A 198      103.08    -52.03                                   
REMARK 500 15 GLU A 199     -170.19     52.14                                   
REMARK 500 15 GLU A 201       71.08     60.42                                   
REMARK 500 15 TRP A 203     -169.52   -124.26                                   
REMARK 500 15 ASN A 211      -50.68     74.13                                   
REMARK 500 15 LEU A 212     -173.00     52.24                                   
REMARK 500 15 SER A 229      -33.59    179.40                                   
REMARK 500 15 SER A 230       96.72     64.61                                   
REMARK 500 15 LYS A 233      -76.43    -50.40                                   
REMARK 500 15 ALA A 234     -169.87    -67.81                                   
REMARK 500 15 MET A 236      -79.76     64.61                                   
REMARK 500 15 PHE A 237      153.50    -46.37                                   
REMARK 500 15 TYR A 242      104.36    -51.13                                   
REMARK 500 15 ILE A 245      -75.55    -45.82                                   
REMARK 500 15 PHE A 248      170.56    -51.91                                   
REMARK 500 15 ASP A 253      -32.31    178.75                                   
REMARK 500 15 ILE A 258      -33.63   -176.85                                   
REMARK 500 15 GLN A 259      -41.14   -146.01                                   
REMARK 500 15 SER A 260       27.67   -165.06                                   
REMARK 500 15 LEU A 261       56.93   -115.66                                   
REMARK 500 15 TYR A 262      -71.41   -129.00                                   
REMARK 500 16 ASN A 119       43.83    -96.33                                   
REMARK 500 16 ASN A 120      153.91     64.80                                   
REMARK 500 16 PRO A 123     -165.21    -69.71                                   
REMARK 500 16 ASP A 124      -71.48     72.02                                   
REMARK 500 16 PRO A 146       77.39    -69.80                                   
REMARK 500 16 LYS A 151       84.45    -69.70                                   
REMARK 500 16 ILE A 159       98.39   -161.41                                   
REMARK 500 16 HIS A 168      100.07    -49.56                                   
REMARK 500 16 ASP A 171       34.27   -179.02                                   
REMARK 500 16 HIS A 172      -41.75   -146.81                                   
REMARK 500 16 ALA A 173      113.77     65.78                                   
REMARK 500 16 PHE A 174       18.94   -146.29                                   
REMARK 500 16 ASP A 175       95.53   -179.41                                   
REMARK 500 16 LYS A 177       88.39     51.65                                   
REMARK 500 16 LEU A 181      -74.56   -127.86                                   
REMARK 500 16 HIS A 183       97.37   -179.13                                   
REMARK 500 16 PHE A 185      -74.62   -111.62                                   
REMARK 500 16 SER A 189       67.17   -115.51                                   
REMARK 500 16 GLU A 199      100.89     60.33                                   
REMARK 500 16 ASP A 200     -175.50     63.79                                   
REMARK 500 16 GLU A 201      -82.81   -116.28                                   
REMARK 500 16 PHE A 202     -166.07     47.80                                   
REMARK 500 16 LEU A 212     -167.49   -105.01                                   
REMARK 500 16 HIS A 228      121.26     66.82                                   
REMARK 500 16 SER A 229       44.63    -87.82                                   
REMARK 500 16 SER A 230      -93.23     61.53                                   
REMARK 500 16 LYS A 233      -27.54    168.25                                   
REMARK 500 16 ALA A 234      -71.94   -113.89                                   
REMARK 500 16 LYS A 241       73.82   -103.98                                   
REMARK 500 16 TYR A 242       78.80     49.85                                   
REMARK 500 16 PHE A 248      175.85     63.51                                   
REMARK 500 16 ILE A 258      -68.39   -151.93                                   
REMARK 500 16 GLN A 259     -168.20   -129.83                                   
REMARK 500 16 TYR A 262      -47.30   -141.95                                   
REMARK 500 17 ASN A 119      -74.48   -110.98                                   
REMARK 500 17 ASP A 124      -74.98    -50.20                                   
REMARK 500 17 VAL A 144      -73.60    -68.94                                   
REMARK 500 17 PRO A 146     -169.98    -69.75                                   
REMARK 500 17 LEU A 147      -68.71   -169.98                                   
REMARK 500 17 SER A 150      109.31   -174.43                                   
REMARK 500 17 HIS A 168      104.59    -48.51                                   
REMARK 500 17 ASP A 170      -42.24   -143.98                                   
REMARK 500 17 ASP A 171      -36.95   -173.92                                   
REMARK 500 17 PHE A 174     -172.04    -60.34                                   
REMARK 500 17 ASP A 175       64.96     63.93                                   
REMARK 500 17 LYS A 177       63.06   -154.51                                   
REMARK 500 17 ALA A 184     -168.62     63.24                                   
REMARK 500 17 PHE A 185      106.24     64.37                                   
REMARK 500 17 PRO A 187       88.28    -69.77                                   
REMARK 500 17 SER A 189      171.34    -57.97                                   
REMARK 500 17 HIS A 196      113.32   -167.39                                   
REMARK 500 17 ASP A 198     -166.83     63.35                                   
REMARK 500 17 ASP A 200       33.92    179.80                                   
REMARK 500 17 GLU A 201       25.95   -165.79                                   
REMARK 500 17 TRP A 203     -168.98     51.72                                   
REMARK 500 17 LEU A 212     -165.31   -179.16                                   
REMARK 500 17 LEU A 226     -169.02   -105.30                                   
REMARK 500 17 SER A 229       93.03    -64.17                                   
REMARK 500 17 ASP A 231      109.35    -52.20                                   
REMARK 500 17 PRO A 232       94.48    -69.74                                   
REMARK 500 17 LYS A 233       34.83   -179.43                                   
REMARK 500 17 ALA A 234     -169.78   -161.29                                   
REMARK 500 17 MET A 236      170.21    -51.89                                   
REMARK 500 17 PHE A 237      160.83     61.71                                   
REMARK 500 17 PRO A 238       78.41    -69.77                                   
REMARK 500 17 ILE A 245      160.30     63.21                                   
REMARK 500 17 PHE A 248      -79.10    -53.28                                   
REMARK 500 17 ARG A 249      158.30    176.94                                   
REMARK 500 17 SER A 251     -169.53   -118.60                                   
REMARK 500 17 ALA A 252     -179.85     71.78                                   
REMARK 500 17 ASP A 253      -74.81    -91.02                                   
REMARK 500 17 SER A 260      -30.04    174.58                                   
REMARK 500 18 ARG A 117      137.88   -174.19                                   
REMARK 500 18 ASN A 119      103.21    -51.85                                   
REMARK 500 18 ASN A 120       30.35   -153.27                                   
REMARK 500 18 ASP A 124      -73.90    -51.90                                   
REMARK 500 18 VAL A 144      -67.83    -97.69                                   
REMARK 500 18 LEU A 147     -179.23     56.17                                   
REMARK 500 18 SER A 150      117.64   -164.87                                   
REMARK 500 18 THR A 154     -169.64   -122.57                                   
REMARK 500 18 MET A 156      144.04   -179.74                                   
REMARK 500 18 ALA A 157     -167.25   -117.98                                   
REMARK 500 18 ASP A 171      -73.95   -165.51                                   
REMARK 500 18 HIS A 172     -169.23    -62.49                                   
REMARK 500 18 ALA A 173     -177.51     64.82                                   
REMARK 500 18 PHE A 174      -51.33   -140.51                                   
REMARK 500 18 ASP A 175       88.71     52.05                                   
REMARK 500 18 LYS A 177      102.09     61.75                                   
REMARK 500 18 LEU A 181      -62.45   -135.98                                   
REMARK 500 18 HIS A 183      173.00    -59.11                                   
REMARK 500 18 PHE A 185      -63.22   -148.81                                   
REMARK 500 18 PRO A 187       78.28    -69.73                                   
REMARK 500 18 SER A 189      -34.87   -179.04                                   
REMARK 500 18 ASP A 194      103.68     60.59                                   
REMARK 500 18 ALA A 195       36.80   -164.24                                   
REMARK 500 18 ASP A 200       49.30    -88.07                                   
REMARK 500 18 TRP A 203      166.44     60.75                                   
REMARK 500 18 THR A 205     -149.70   -138.15                                   
REMARK 500 18 ASN A 211     -102.22     33.90                                   
REMARK 500 18 LEU A 212      159.47     63.39                                   
REMARK 500 18 LEU A 226      127.80     66.28                                   
REMARK 500 18 SER A 229     -169.52     51.54                                   
REMARK 500 18 SER A 230       25.13   -147.32                                   
REMARK 500 18 MET A 236      171.78    -50.78                                   
REMARK 500 18 PHE A 237      144.63     68.27                                   
REMARK 500 18 TYR A 242     -169.43     50.61                                   
REMARK 500 18 ASP A 244      108.55    -51.45                                   
REMARK 500 18 PHE A 248     -170.22     55.52                                   
REMARK 500 18 ILE A 258       33.17    -93.62                                   
REMARK 500 18 GLN A 259      -76.14    -76.85                                   
REMARK 500 18 LEU A 261      104.10     63.91                                   
REMARK 500 18 TYR A 262       72.59   -156.06                                   
REMARK 500 19 ASN A 119      103.14    -51.67                                   
REMARK 500 19 ASN A 120       28.65   -166.87                                   
REMARK 500 19 PRO A 123      -86.49    -69.70                                   
REMARK 500 19 ASP A 124      -69.24     72.12                                   
REMARK 500 19 MET A 125     -169.85   -115.90                                   
REMARK 500 19 LEU A 147      -82.62    -49.51                                   
REMARK 500 19 LYS A 148      133.17   -179.61                                   
REMARK 500 19 SER A 150     -169.75   -175.61                                   
REMARK 500 19 MET A 156     -174.82    -59.76                                   
REMARK 500 19 ASP A 158      -68.25   -161.60                                   
REMARK 500 19 HIS A 168      104.68    -48.40                                   
REMARK 500 19 ASP A 170       47.91    -90.37                                   
REMARK 500 19 PHE A 174     -178.70    -69.95                                   
REMARK 500 19 LYS A 177       24.92   -159.03                                   
REMARK 500 19 ALA A 184     -165.65   -178.62                                   
REMARK 500 19 SER A 189       70.12   -179.03                                   
REMARK 500 19 ILE A 191      143.08   -177.60                                   
REMARK 500 19 ASP A 194      113.79     64.35                                   
REMARK 500 19 ALA A 195       28.47   -169.47                                   
REMARK 500 19 ASP A 198     -168.98   -109.25                                   
REMARK 500 19 PHE A 202      -74.86    -54.10                                   
REMARK 500 19 TRP A 203      143.70   -179.38                                   
REMARK 500 19 LEU A 212      -75.21   -102.92                                   
REMARK 500 19 LEU A 226       86.76    -68.36                                   
REMARK 500 19 LYS A 233     -169.86     63.79                                   
REMARK 500 19 ALA A 234     -170.81     58.60                                   
REMARK 500 19 MET A 236      106.97     61.64                                   
REMARK 500 19 PHE A 237      160.70     61.67                                   
REMARK 500 19 PRO A 238       72.34    -69.75                                   
REMARK 500 19 ARG A 249      140.12   -179.61                                   
REMARK 500 19 ALA A 252     -160.02    -61.81                                   
REMARK 500 19 ASP A 253      164.22     75.87                                   
REMARK 500 19 GLN A 259      -69.11     72.03                                   
REMARK 500 19 LEU A 261      -52.29   -146.30                                   
REMARK 500 20 ARG A 117      122.43   -174.00                                   
REMARK 500 20 ASN A 119       94.26    -62.76                                   
REMARK 500 20 PRO A 123       78.48    -69.74                                   
REMARK 500 20 ASP A 124      -77.46    -88.43                                   
REMARK 500 20 MET A 125      -81.45   -145.73                                   
REMARK 500 20 VAL A 144      -73.75    -59.11                                   
REMARK 500 20 LEU A 147      -57.56   -136.15                                   
REMARK 500 20 LYS A 151       81.70   -164.19                                   
REMARK 500 20 ASN A 153       94.06    -62.91                                   
REMARK 500 20 MET A 156      127.95   -179.27                                   
REMARK 500 20 ALA A 157      140.12   -175.93                                   
REMARK 500 20 ASP A 158      -69.98     72.11                                   
REMARK 500 20 HIS A 168      101.35    -48.99                                   
REMARK 500 20 ASP A 171      -40.08   -163.15                                   
REMARK 500 20 PHE A 174      -68.38   -174.03                                   
REMARK 500 20 LYS A 177      -42.15   -148.39                                   
REMARK 500 20 ILE A 180      -72.50   -148.01                                   
REMARK 500 20 LEU A 181      -40.25   -179.28                                   
REMARK 500 20 ALA A 184     -168.25    -79.87                                   
REMARK 500 20 PHE A 185      113.80     65.79                                   
REMARK 500 20 SER A 189     -169.63     63.34                                   
REMARK 500 20 ASP A 198      -92.23     53.26                                   
REMARK 500 20 GLU A 199       62.52   -157.74                                   
REMARK 500 20 ASP A 200      115.32     66.34                                   
REMARK 500 20 GLU A 201     -169.26     64.79                                   
REMARK 500 20 PHE A 202       96.97     66.48                                   
REMARK 500 20 ASN A 211      104.66    -49.33                                   
REMARK 500 20 HIS A 228       28.51   -166.72                                   
REMARK 500 20 SER A 230      -89.99     62.13                                   
REMARK 500 20 LYS A 233      -31.32    174.01                                   
REMARK 500 20 ALA A 234     -140.33    -75.85                                   
REMARK 500 20 MET A 236     -156.54     43.94                                   
REMARK 500 20 PHE A 237      160.93    -43.53                                   
REMARK 500 20 PRO A 238       93.38    -69.79                                   
REMARK 500 20 ASP A 244      109.36    -51.18                                   
REMARK 500 20 ALA A 252     -168.02     68.14                                   
REMARK 500 20 ILE A 258       91.56    -64.85                                   
REMARK 500 20 GLN A 259      -78.53     65.04                                   
REMARK 500 20 SER A 260      107.11   -164.15                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              
REMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  CO A 264  CO                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 222   ND1                                                    
REMARK 620 2 HIS A 222   NE2  57.2                                              
REMARK 620 N                    1                                               
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CO A 264                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1RMZ   RELATED DB: PDB                                   
DBREF  2K9C A  112   263  UNP    P39900   MMP12_HUMAN    112    263             
SEQADV 2K9C ASP A  171  UNP  P39900    PHE   171 ENGINEERED                     
SEQRES   1 A  152  HIS TYR ILE THR TYR ARG ILE ASN ASN TYR THR PRO ASP          
SEQRES   2 A  152  MET ASN ARG GLU ASP VAL ASP TYR ALA ILE ARG LYS ALA          
SEQRES   3 A  152  PHE GLN VAL TRP SER ASN VAL THR PRO LEU LYS PHE SER          
SEQRES   4 A  152  LYS ILE ASN THR GLY MET ALA ASP ILE LEU VAL VAL PHE          
SEQRES   5 A  152  ALA ARG GLY ALA HIS GLY ASP ASP HIS ALA PHE ASP GLY          
SEQRES   6 A  152  LYS GLY GLY ILE LEU ALA HIS ALA PHE GLY PRO GLY SER          
SEQRES   7 A  152  GLY ILE GLY GLY ASP ALA HIS PHE ASP GLU ASP GLU PHE          
SEQRES   8 A  152  TRP THR THR HIS SER GLY GLY THR ASN LEU PHE LEU THR          
SEQRES   9 A  152  ALA VAL HIS GLU ILE GLY HIS SER LEU GLY LEU GLY HIS          
SEQRES  10 A  152  SER SER ASP PRO LYS ALA VAL MET PHE PRO THR TYR LYS          
SEQRES  11 A  152  TYR VAL ASP ILE ASN THR PHE ARG LEU SER ALA ASP ASP          
SEQRES  12 A  152  ILE ARG GLY ILE GLN SER LEU TYR GLY                          
HET     CO  A 264       1                                                       
HETNAM      CO COBALT (II) ION                                                  
FORMUL   2   CO    CO 2+                                                        
HELIX    1   1 ASN A  126  ASN A  143  1                                  18    
HELIX    2   2 LEU A  214  GLY A  225  1                                  12    
HELIX    3   3 ASP A  244  PHE A  248  5                                   5    
HELIX    4   4 ASP A  253  GLN A  259  1                                   7    
SHEET    1   A 2 TRP A 203  THR A 204  0                                        
SHEET    2   A 2 THR A 210  ASN A 211  1  O  THR A 210   N  THR A 204           
LINK         ND1 HIS A 222                CO    CO A 264     1555   1555  2.15  
LINK         NE2 HIS A 222                CO    CO A 264     1555   1555  2.32  
SITE     1 AC1  3 ALA A 182  HIS A 183  HIS A 218                               
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   HIS A 112      -7.949  13.769  17.787  1.00  8.95           N  
ATOM      2  CA  HIS A 112      -7.185  13.768  16.545  1.00  7.31           C  
ATOM      3  C   HIS A 112      -7.576  12.583  15.667  1.00  6.41           C  
ATOM      4  O   HIS A 112      -7.027  11.489  15.802  1.00  6.15           O  
ATOM      5  CB  HIS A 112      -5.686  13.723  16.843  1.00  6.98           C  
ATOM      6  CG  HIS A 112      -5.090  15.069  17.118  1.00  7.39           C  
ATOM      7  ND1 HIS A 112      -5.150  16.116  16.223  1.00  7.73           N  
ATOM      8  CD2 HIS A 112      -4.420  15.537  18.197  1.00  7.92           C  
ATOM      9  CE1 HIS A 112      -4.541  17.169  16.738  1.00  8.41           C  
ATOM     10  NE2 HIS A 112      -4.090  16.844  17.936  1.00  8.45           N  
ATOM     11  H1  HIS A 112      -7.472  13.769  18.642  1.00  9.56           H  
ATOM     12  HA  HIS A 112      -7.410  14.681  16.016  1.00  7.56           H  
ATOM     13  HB2 HIS A 112      -5.517  13.103  17.711  1.00  7.70           H  
ATOM     14  HB3 HIS A 112      -5.169  13.297  15.996  1.00  6.39           H  
ATOM     15  HD1 HIS A 112      -5.574  16.090  15.340  1.00  7.75           H  
ATOM     16  HD2 HIS A 112      -4.187  14.985  19.097  1.00  8.18           H  
ATOM     17  HE1 HIS A 112      -4.432  18.132  16.262  1.00  9.07           H  
ATOM     18  N   TYR A 113      -8.528  12.807  14.769  1.00  6.22           N  
ATOM     19  CA  TYR A 113      -8.995  11.757  13.871  1.00  5.48           C  
ATOM     20  C   TYR A 113      -8.451  11.964  12.461  1.00  4.74           C  
ATOM     21  O   TYR A 113      -8.262  13.097  12.017  1.00  4.91           O  
ATOM     22  CB  TYR A 113     -10.524  11.726  13.840  1.00  6.05           C  
ATOM     23  CG  TYR A 113     -11.144  12.974  13.253  1.00  6.20           C  
ATOM     24  CD1 TYR A 113     -11.288  13.122  11.879  1.00  6.54           C  
ATOM     25  CD2 TYR A 113     -11.584  14.007  14.072  1.00  6.87           C  
ATOM     26  CE1 TYR A 113     -11.852  14.260  11.338  1.00  7.42           C  
ATOM     27  CE2 TYR A 113     -12.151  15.148  13.540  1.00  7.46           C  
ATOM     28  CZ  TYR A 113     -12.283  15.271  12.173  1.00  7.69           C  
ATOM     29  OH  TYR A 113     -12.846  16.407  11.639  1.00  8.81           O  
ATOM     30  H   TYR A 113      -8.928  13.700  14.708  1.00  6.78           H  
ATOM     31  HA  TYR A 113      -8.633  10.812  14.249  1.00  5.30           H  
ATOM     32  HB2 TYR A 113     -10.849  10.885  13.247  1.00  6.62           H  
ATOM     33  HB3 TYR A 113     -10.896  11.614  14.849  1.00  6.39           H  
ATOM     34  HD1 TYR A 113     -10.950  12.328  11.228  1.00  6.66           H  
ATOM     35  HD2 TYR A 113     -11.478  13.908  15.143  1.00  7.42           H  
ATOM     36  HE1 TYR A 113     -11.956  14.357  10.267  1.00  8.31           H  
ATOM     37  HE2 TYR A 113     -12.487  15.940  14.194  1.00  8.20           H  
ATOM     38  HH  TYR A 113     -12.831  17.109  12.293  1.00  8.90           H  
ATOM     39  N   ILE A 114      -8.203  10.862  11.762  1.00  4.11           N  
ATOM     40  CA  ILE A 114      -7.682  10.921  10.402  1.00  3.44           C  
ATOM     41  C   ILE A 114      -8.596  10.181   9.431  1.00  3.03           C  
ATOM     42  O   ILE A 114      -9.286   9.234   9.809  1.00  3.48           O  
ATOM     43  CB  ILE A 114      -6.266  10.321  10.314  1.00  3.52           C  
ATOM     44  CG1 ILE A 114      -5.380  10.884  11.427  1.00  4.29           C  
ATOM     45  CG2 ILE A 114      -5.655  10.603   8.950  1.00  3.39           C  
ATOM     46  CD1 ILE A 114      -5.273  12.393  11.409  1.00  4.89           C  
ATOM     47  H   ILE A 114      -8.374   9.988  12.171  1.00  4.25           H  
ATOM     48  HA  ILE A 114      -7.630  11.960  10.110  1.00  3.56           H  
ATOM     49  HB  ILE A 114      -6.345   9.251  10.433  1.00  3.91           H  
ATOM     50 HG12 ILE A 114      -5.785  10.593  12.384  1.00  5.20           H  
ATOM     51 HG13 ILE A 114      -4.384  10.479  11.324  1.00  4.54           H  
ATOM     52 HG21 ILE A 114      -5.994  11.566   8.596  1.00  3.65           H  
ATOM     53 HG22 ILE A 114      -4.579  10.610   9.032  1.00  3.54           H  
ATOM     54 HG23 ILE A 114      -5.959   9.836   8.253  1.00  3.82           H  
ATOM     55 HD11 ILE A 114      -5.794  12.780  10.546  1.00  5.30           H  
ATOM     56 HD12 ILE A 114      -5.718  12.797  12.307  1.00  5.72           H  
ATOM     57 HD13 ILE A 114      -4.234  12.680  11.360  1.00  4.93           H  
ATOM     58  N   THR A 115      -8.596  10.620   8.176  1.00  2.59           N  
ATOM     59  CA  THR A 115      -9.424  10.000   7.149  1.00  2.37           C  
ATOM     60  C   THR A 115      -8.684   8.860   6.460  1.00  2.04           C  
ATOM     61  O   THR A 115      -7.476   8.939   6.233  1.00  2.40           O  
ATOM     62  CB  THR A 115      -9.866  11.026   6.089  1.00  2.82           C  
ATOM     63  OG1 THR A 115      -8.761  11.365   5.244  1.00  3.27           O  
ATOM     64  CG2 THR A 115     -10.413  12.284   6.747  1.00  3.80           C  
ATOM     65  H   THR A 115      -8.025  11.379   7.936  1.00  2.77           H  
ATOM     66  HA  THR A 115     -10.308   9.605   7.628  1.00  3.04           H  
ATOM     67  HB  THR A 115     -10.647  10.584   5.486  1.00  3.06           H  
ATOM     68  HG1 THR A 115      -8.739  10.770   4.491  1.00  3.72           H  
ATOM     69 HG21 THR A 115     -11.210  12.017   7.425  1.00  4.32           H  
ATOM     70 HG22 THR A 115     -10.793  12.951   5.988  1.00  4.54           H  
ATOM     71 HG23 THR A 115      -9.623  12.775   7.296  1.00  3.97           H  
ATOM     72  N   TYR A 116      -9.414   7.801   6.128  1.00  2.28           N  
ATOM     73  CA  TYR A 116      -8.826   6.644   5.465  1.00  2.59           C  
ATOM     74  C   TYR A 116      -9.777   6.073   4.418  1.00  2.42           C  
ATOM     75  O   TYR A 116     -10.926   5.747   4.719  1.00  3.02           O  
ATOM     76  CB  TYR A 116      -8.474   5.566   6.491  1.00  3.94           C  
ATOM     77  CG  TYR A 116      -7.017   5.568   6.896  1.00  4.63           C  
ATOM     78  CD1 TYR A 116      -6.499   6.580   7.696  1.00  5.35           C  
ATOM     79  CD2 TYR A 116      -6.158   4.558   6.480  1.00  5.67           C  
ATOM     80  CE1 TYR A 116      -5.169   6.586   8.068  1.00  6.78           C  
ATOM     81  CE2 TYR A 116      -4.827   4.555   6.848  1.00  7.16           C  
ATOM     82  CZ  TYR A 116      -4.337   5.572   7.641  1.00  7.60           C  
ATOM     83  OH  TYR A 116      -3.011   5.573   8.011  1.00  9.38           O  
ATOM     84  H   TYR A 116     -10.372   7.797   6.335  1.00  2.77           H  
ATOM     85  HA  TYR A 116      -7.920   6.968   4.973  1.00  2.58           H  
ATOM     86  HB2 TYR A 116      -9.065   5.719   7.381  1.00  4.57           H  
ATOM     87  HB3 TYR A 116      -8.701   4.595   6.076  1.00  4.74           H  
ATOM     88  HD1 TYR A 116      -7.154   7.372   8.028  1.00  5.41           H  
ATOM     89  HD2 TYR A 116      -6.545   3.763   5.859  1.00  5.86           H  
ATOM     90  HE1 TYR A 116      -4.785   7.381   8.689  1.00  7.67           H  
ATOM     91  HE2 TYR A 116      -4.175   3.762   6.514  1.00  8.33           H  
ATOM     92  HH  TYR A 116      -2.753   4.689   8.282  1.00  9.82           H  
ATOM     93  N   ARG A 117      -9.290   5.955   3.187  1.00  2.16           N  
ATOM     94  CA  ARG A 117     -10.096   5.425   2.094  1.00  2.08           C  
ATOM     95  C   ARG A 117      -9.211   4.812   1.013  1.00  2.45           C  
ATOM     96  O   ARG A 117      -7.996   5.014   1.004  1.00  3.22           O  
ATOM     97  CB  ARG A 117     -10.966   6.529   1.490  1.00  2.03           C  
ATOM     98  CG  ARG A 117     -12.411   6.492   1.959  1.00  2.83           C  
ATOM     99  CD  ARG A 117     -13.095   5.195   1.555  1.00  3.80           C  
ATOM    100  NE  ARG A 117     -14.398   5.432   0.940  1.00  4.56           N  
ATOM    101  CZ  ARG A 117     -14.558   5.773  -0.334  1.00  5.00           C  
ATOM    102  NH1 ARG A 117     -13.502   5.915  -1.123  1.00  4.87           N  
ATOM    103  NH2 ARG A 117     -15.776   5.972  -0.821  1.00  6.12           N  
ATOM    104  H   ARG A 117      -8.367   6.232   3.009  1.00  2.46           H  
ATOM    105  HA  ARG A 117     -10.737   4.655   2.497  1.00  2.82           H  
ATOM    106  HB2 ARG A 117     -10.548   7.488   1.759  1.00  2.24           H  
ATOM    107  HB3 ARG A 117     -10.956   6.431   0.415  1.00  2.43           H  
ATOM    108  HG2 ARG A 117     -12.432   6.577   3.036  1.00  3.47           H  
ATOM    109  HG3 ARG A 117     -12.943   7.322   1.520  1.00  3.09           H  
ATOM    110  HD2 ARG A 117     -12.463   4.676   0.850  1.00  4.05           H  
ATOM    111  HD3 ARG A 117     -13.228   4.585   2.436  1.00  4.69           H  
ATOM    112  HE  ARG A 117     -15.191   5.333   1.505  1.00  5.19           H  
ATOM    113 HH11 ARG A 117     -12.583   5.765  -0.760  1.00  4.39           H  
ATOM    114 HH12 ARG A 117     -13.626   6.171  -2.083  1.00  5.64           H  
ATOM    115 HH21 ARG A 117     -16.574   5.865  -0.229  1.00  6.62           H  
ATOM    116 HH22 ARG A 117     -15.896   6.228  -1.780  1.00  6.71           H  
ATOM    117  N   ILE A 118      -9.827   4.062   0.105  1.00  2.58           N  
ATOM    118  CA  ILE A 118      -9.095   3.420  -0.979  1.00  3.24           C  
ATOM    119  C   ILE A 118      -9.779   3.658  -2.321  1.00  2.62           C  
ATOM    120  O   ILE A 118     -10.740   2.973  -2.670  1.00  2.78           O  
ATOM    121  CB  ILE A 118      -8.959   1.904  -0.747  1.00  4.60           C  
ATOM    122  CG1 ILE A 118      -8.478   1.625   0.678  1.00  6.00           C  
ATOM    123  CG2 ILE A 118      -8.003   1.296  -1.763  1.00  5.32           C  
ATOM    124  CD1 ILE A 118      -9.603   1.402   1.663  1.00  6.40           C  
ATOM    125  H   ILE A 118     -10.797   3.938   0.166  1.00  2.67           H  
ATOM    126  HA  ILE A 118      -8.104   3.850  -1.012  1.00  3.97           H  
ATOM    127  HB  ILE A 118      -9.929   1.453  -0.886  1.00  4.75           H  
ATOM    128 HG12 ILE A 118      -7.859   0.742   0.677  1.00  6.96           H  
ATOM    129 HG13 ILE A 118      -7.895   2.467   1.024  1.00  6.45           H  
ATOM    130 HG21 ILE A 118      -8.087   1.828  -2.699  1.00  5.21           H  
ATOM    131 HG22 ILE A 118      -6.991   1.374  -1.395  1.00  5.86           H  
ATOM    132 HG23 ILE A 118      -8.253   0.257  -1.915  1.00  6.13           H  
ATOM    133 HD11 ILE A 118      -9.802   2.320   2.197  1.00  6.36           H  
ATOM    134 HD12 ILE A 118     -10.492   1.096   1.132  1.00  6.35           H  
ATOM    135 HD13 ILE A 118      -9.321   0.632   2.366  1.00  7.33           H  
ATOM    136  N   ASN A 119      -9.277   4.634  -3.071  1.00  3.25           N  
ATOM    137  CA  ASN A 119      -9.840   4.962  -4.376  1.00  3.74           C  
ATOM    138  C   ASN A 119      -9.605   3.829  -5.369  1.00  3.41           C  
ATOM    139  O   ASN A 119      -8.642   3.073  -5.249  1.00  4.37           O  
ATOM    140  CB  ASN A 119      -9.224   6.258  -4.908  1.00  5.39           C  
ATOM    141  CG  ASN A 119     -10.257   7.172  -5.538  1.00  6.25           C  
ATOM    142  OD1 ASN A 119     -10.791   6.880  -6.608  1.00  6.80           O  
ATOM    143  ND2 ASN A 119     -10.543   8.287  -4.875  1.00  6.96           N  
ATOM    144  H   ASN A 119      -8.510   5.146  -2.738  1.00  4.02           H  
ATOM    145  HA  ASN A 119     -10.903   5.103  -4.252  1.00  3.75           H  
ATOM    146  HB2 ASN A 119      -8.753   6.787  -4.093  1.00  5.80           H  
ATOM    147  HB3 ASN A 119      -8.481   6.017  -5.653  1.00  6.07           H  
ATOM    148 HD21 ASN A 119     -10.078   8.455  -4.028  1.00  7.02           H  
ATOM    149 HD22 ASN A 119     -11.208   8.896  -5.259  1.00  7.70           H  
ATOM    150  N   ASN A 120     -10.493   3.718  -6.352  1.00  3.02           N  
ATOM    151  CA  ASN A 120     -10.383   2.677  -7.367  1.00  2.69           C  
ATOM    152  C   ASN A 120     -10.509   1.291  -6.741  1.00  2.12           C  
ATOM    153  O   ASN A 120      -9.539   0.746  -6.215  1.00  2.31           O  
ATOM    154  CB  ASN A 120      -9.049   2.795  -8.107  1.00  3.17           C  
ATOM    155  CG  ASN A 120      -9.230   2.948  -9.605  1.00  4.01           C  
ATOM    156  OD1 ASN A 120      -9.296   4.063 -10.123  1.00  4.98           O  
ATOM    157  ND2 ASN A 120      -9.312   1.824 -10.308  1.00  4.44           N  
ATOM    158  H   ASN A 120     -11.241   4.350  -6.395  1.00  3.65           H  
ATOM    159  HA  ASN A 120     -11.189   2.815  -8.072  1.00  2.84           H  
ATOM    160  HB2 ASN A 120      -8.516   3.660  -7.738  1.00  3.39           H  
ATOM    161  HB3 ASN A 120      -8.461   1.909  -7.922  1.00  3.15           H  
ATOM    162 HD21 ASN A 120      -9.251   0.972  -9.828  1.00  4.59           H  
ATOM    163 HD22 ASN A 120      -9.428   1.894 -11.279  1.00  5.09           H  
ATOM    164  N   TYR A 121     -11.710   0.727  -6.804  1.00  1.97           N  
ATOM    165  CA  TYR A 121     -11.964  -0.595  -6.242  1.00  1.93           C  
ATOM    166  C   TYR A 121     -11.631  -1.689  -7.251  1.00  1.73           C  
ATOM    167  O   TYR A 121     -12.302  -1.834  -8.273  1.00  1.86           O  
ATOM    168  CB  TYR A 121     -13.426  -0.715  -5.807  1.00  2.49           C  
ATOM    169  CG  TYR A 121     -13.803   0.227  -4.686  1.00  2.78           C  
ATOM    170  CD1 TYR A 121     -13.053   0.285  -3.518  1.00  3.80           C  
ATOM    171  CD2 TYR A 121     -14.910   1.060  -4.795  1.00  3.71           C  
ATOM    172  CE1 TYR A 121     -13.394   1.143  -2.491  1.00  5.35           C  
ATOM    173  CE2 TYR A 121     -15.258   1.922  -3.774  1.00  4.78           C  
ATOM    174  CZ  TYR A 121     -14.498   1.961  -2.624  1.00  5.57           C  
ATOM    175  OH  TYR A 121     -14.842   2.818  -1.604  1.00  7.24           O  
ATOM    176  H   TYR A 121     -12.444   1.211  -7.236  1.00  2.33           H  
ATOM    177  HA  TYR A 121     -11.330  -0.714  -5.376  1.00  2.09           H  
ATOM    178  HB2 TYR A 121     -14.064  -0.499  -6.650  1.00  3.62           H  
ATOM    179  HB3 TYR A 121     -13.612  -1.724  -5.469  1.00  2.91           H  
ATOM    180  HD1 TYR A 121     -12.189  -0.357  -3.417  1.00  4.07           H  
ATOM    181  HD2 TYR A 121     -15.505   1.027  -5.697  1.00  4.34           H  
ATOM    182  HE1 TYR A 121     -12.799   1.174  -1.591  1.00  6.73           H  
ATOM    183  HE2 TYR A 121     -16.123   2.562  -3.877  1.00  5.62           H  
ATOM    184  HH  TYR A 121     -14.218   2.721  -0.881  1.00  7.96           H  
ATOM    185  N   THR A 122     -10.587  -2.459  -6.956  1.00  1.73           N  
ATOM    186  CA  THR A 122     -10.163  -3.540  -7.836  1.00  1.76           C  
ATOM    187  C   THR A 122     -11.306  -4.512  -8.104  1.00  1.86           C  
ATOM    188  O   THR A 122     -11.745  -5.250  -7.222  1.00  1.87           O  
ATOM    189  CB  THR A 122      -8.973  -4.316  -7.239  1.00  2.16           C  
ATOM    190  OG1 THR A 122      -8.739  -5.510  -7.994  1.00  2.36           O  
ATOM    191  CG2 THR A 122      -9.236  -4.674  -5.784  1.00  2.77           C  
ATOM    192  H   THR A 122     -10.092  -2.294  -6.127  1.00  1.93           H  
ATOM    193  HA  THR A 122      -9.847  -3.104  -8.773  1.00  1.70           H  
ATOM    194  HB  THR A 122      -8.094  -3.690  -7.287  1.00  2.25           H  
ATOM    195  HG1 THR A 122      -9.017  -5.374  -8.903  1.00  2.75           H  
ATOM    196 HG21 THR A 122      -8.571  -4.108  -5.149  1.00  2.93           H  
ATOM    197 HG22 THR A 122      -9.063  -5.729  -5.636  1.00  3.12           H  
ATOM    198 HG23 THR A 122     -10.260  -4.438  -5.535  1.00  3.76           H  
ATOM    199  N   PRO A 123     -11.801  -4.516  -9.351  1.00  2.10           N  
ATOM    200  CA  PRO A 123     -12.900  -5.394  -9.764  1.00  2.40           C  
ATOM    201  C   PRO A 123     -12.480  -6.859  -9.821  1.00  2.49           C  
ATOM    202  O   PRO A 123     -12.223  -7.400 -10.897  1.00  3.22           O  
ATOM    203  CB  PRO A 123     -13.255  -4.885 -11.163  1.00  2.78           C  
ATOM    204  CG  PRO A 123     -12.004  -4.246 -11.662  1.00  2.67           C  
ATOM    205  CD  PRO A 123     -11.326  -3.663 -10.453  1.00  2.26           C  
ATOM    206  HA  PRO A 123     -13.756  -5.292  -9.113  1.00  2.45           H  
ATOM    207  HB2 PRO A 123     -13.551  -5.716 -11.787  1.00  3.04           H  
ATOM    208  HB3 PRO A 123     -14.062  -4.171 -11.096  1.00  2.94           H  
ATOM    209  HG2 PRO A 123     -11.372  -4.989 -12.125  1.00  2.74           H  
ATOM    210  HG3 PRO A 123     -12.248  -3.466 -12.368  1.00  2.91           H  
ATOM    211  HD2 PRO A 123     -10.253  -3.727 -10.555  1.00  2.17           H  
ATOM    212  HD3 PRO A 123     -11.633  -2.638 -10.306  1.00  2.33           H  
ATOM    213  N   ASP A 124     -12.413  -7.497  -8.657  1.00  2.60           N  
ATOM    214  CA  ASP A 124     -12.026  -8.900  -8.575  1.00  2.71           C  
ATOM    215  C   ASP A 124     -13.087  -9.714  -7.840  1.00  2.76           C  
ATOM    216  O   ASP A 124     -13.629 -10.677  -8.381  1.00  3.29           O  
ATOM    217  CB  ASP A 124     -10.678  -9.039  -7.868  1.00  2.85           C  
ATOM    218  CG  ASP A 124     -10.181 -10.471  -7.844  1.00  3.55           C  
ATOM    219  OD1 ASP A 124     -10.499 -11.226  -8.787  1.00  4.40           O  
ATOM    220  OD2 ASP A 124      -9.474 -10.838  -6.882  1.00  4.09           O  
ATOM    221  H   ASP A 124     -12.630  -7.012  -7.833  1.00  3.14           H  
ATOM    222  HA  ASP A 124     -11.935  -9.278  -9.582  1.00  2.89           H  
ATOM    223  HB2 ASP A 124      -9.945  -8.433  -8.380  1.00  2.68           H  
ATOM    224  HB3 ASP A 124     -10.776  -8.694  -6.849  1.00  3.48           H  
ATOM    225  N   MET A 125     -13.376  -9.321  -6.604  1.00  2.74           N  
ATOM    226  CA  MET A 125     -14.372 -10.014  -5.796  1.00  2.88           C  
ATOM    227  C   MET A 125     -15.434  -9.043  -5.291  1.00  2.89           C  
ATOM    228  O   MET A 125     -15.493  -7.893  -5.724  1.00  2.93           O  
ATOM    229  CB  MET A 125     -13.701 -10.714  -4.612  1.00  3.08           C  
ATOM    230  CG  MET A 125     -14.081 -12.180  -4.478  1.00  3.61           C  
ATOM    231  SD  MET A 125     -14.803 -12.566  -2.871  1.00  4.95           S  
ATOM    232  CE  MET A 125     -14.653 -14.351  -2.853  1.00  4.80           C  
ATOM    233  H   MET A 125     -12.910  -8.545  -6.227  1.00  2.98           H  
ATOM    234  HA  MET A 125     -14.847 -10.757  -6.419  1.00  3.01           H  
ATOM    235  HB2 MET A 125     -12.630 -10.652  -4.733  1.00  3.07           H  
ATOM    236  HB3 MET A 125     -13.983 -10.207  -3.702  1.00  3.15           H  
ATOM    237  HG2 MET A 125     -14.800 -12.424  -5.247  1.00  4.24           H  
ATOM    238  HG3 MET A 125     -13.195 -12.781  -4.613  1.00  3.37           H  
ATOM    239  HE1 MET A 125     -13.645 -14.630  -3.122  1.00  4.16           H  
ATOM    240  HE2 MET A 125     -14.878 -14.721  -1.863  1.00  5.59           H  
ATOM    241  HE3 MET A 125     -15.346 -14.777  -3.563  1.00  5.33           H  
ATOM    242  N   ASN A 126     -16.273  -9.514  -4.374  1.00  2.97           N  
ATOM    243  CA  ASN A 126     -17.334  -8.687  -3.811  1.00  3.04           C  
ATOM    244  C   ASN A 126     -16.759  -7.430  -3.165  1.00  2.78           C  
ATOM    245  O   ASN A 126     -15.768  -7.491  -2.438  1.00  2.62           O  
ATOM    246  CB  ASN A 126     -18.136  -9.483  -2.779  1.00  3.21           C  
ATOM    247  CG  ASN A 126     -19.591  -9.643  -3.177  1.00  3.81           C  
ATOM    248  OD1 ASN A 126     -19.902  -9.926  -4.334  1.00  3.84           O  
ATOM    249  ND2 ASN A 126     -20.490  -9.462  -2.216  1.00  4.86           N  
ATOM    250  H   ASN A 126     -16.176 -10.441  -4.068  1.00  3.07           H  
ATOM    251  HA  ASN A 126     -17.990  -8.396  -4.617  1.00  3.21           H  
ATOM    252  HB2 ASN A 126     -17.702 -10.466  -2.675  1.00  3.23           H  
ATOM    253  HB3 ASN A 126     -18.096  -8.973  -1.829  1.00  3.00           H  
ATOM    254 HD21 ASN A 126     -20.169  -9.238  -1.317  1.00  5.41           H  
ATOM    255 HD22 ASN A 126     -21.438  -9.560  -2.445  1.00  5.29           H  
ATOM    256  N   ARG A 127     -17.389  -6.292  -3.436  1.00  2.82           N  
ATOM    257  CA  ARG A 127     -16.941  -5.020  -2.883  1.00  2.70           C  
ATOM    258  C   ARG A 127     -16.782  -5.112  -1.368  1.00  2.53           C  
ATOM    259  O   ARG A 127     -15.759  -4.708  -0.816  1.00  2.28           O  
ATOM    260  CB  ARG A 127     -17.930  -3.908  -3.236  1.00  2.96           C  
ATOM    261  CG  ARG A 127     -17.786  -3.393  -4.659  1.00  3.20           C  
ATOM    262  CD  ARG A 127     -19.059  -2.714  -5.138  1.00  3.51           C  
ATOM    263  NE  ARG A 127     -18.787  -1.676  -6.128  1.00  4.65           N  
ATOM    264  CZ  ARG A 127     -18.345  -1.928  -7.355  1.00  5.31           C  
ATOM    265  NH1 ARG A 127     -18.127  -3.178  -7.741  1.00  4.99           N  
ATOM    266  NH2 ARG A 127     -18.120  -0.930  -8.199  1.00  6.99           N  
ATOM    267  H   ARG A 127     -18.174  -6.307  -4.023  1.00  3.01           H  
ATOM    268  HA  ARG A 127     -15.981  -4.788  -3.320  1.00  2.60           H  
ATOM    269  HB2 ARG A 127     -18.935  -4.284  -3.113  1.00  3.41           H  
ATOM    270  HB3 ARG A 127     -17.779  -3.080  -2.560  1.00  3.86           H  
ATOM    271  HG2 ARG A 127     -16.976  -2.680  -4.693  1.00  4.14           H  
ATOM    272  HG3 ARG A 127     -17.564  -4.225  -5.311  1.00  3.53           H  
ATOM    273  HD2 ARG A 127     -19.704  -3.459  -5.580  1.00  3.78           H  
ATOM    274  HD3 ARG A 127     -19.554  -2.268  -4.288  1.00  3.86           H  
ATOM    275  HE  ARG A 127     -18.941  -0.745  -5.864  1.00  5.58           H  
ATOM    276 HH11 ARG A 127     -18.296  -3.933  -7.107  1.00  4.11           H  
ATOM    277 HH12 ARG A 127     -17.795  -3.366  -8.665  1.00  6.11           H  
ATOM    278 HH21 ARG A 127     -18.283   0.014  -7.912  1.00  7.65           H  
ATOM    279 HH22 ARG A 127     -17.787  -1.121  -9.122  1.00  7.85           H  
ATOM    280  N   GLU A 128     -17.802  -5.645  -0.702  1.00  2.76           N  
ATOM    281  CA  GLU A 128     -17.776  -5.788   0.748  1.00  2.68           C  
ATOM    282  C   GLU A 128     -16.715  -6.798   1.176  1.00  2.46           C  
ATOM    283  O   GLU A 128     -16.125  -6.678   2.249  1.00  2.30           O  
ATOM    284  CB  GLU A 128     -19.149  -6.223   1.265  1.00  3.01           C  
ATOM    285  CG  GLU A 128     -19.905  -5.121   1.988  1.00  3.70           C  
ATOM    286  CD  GLU A 128     -20.316  -5.519   3.392  1.00  4.06           C  
ATOM    287  OE1 GLU A 128     -21.351  -6.201   3.537  1.00  4.65           O  
ATOM    288  OE2 GLU A 128     -19.600  -5.147   4.346  1.00  4.47           O  
ATOM    289  H   GLU A 128     -18.591  -5.948  -1.199  1.00  3.04           H  
ATOM    290  HA  GLU A 128     -17.531  -4.826   1.172  1.00  2.63           H  
ATOM    291  HB2 GLU A 128     -19.747  -6.554   0.429  1.00  2.99           H  
ATOM    292  HB3 GLU A 128     -19.017  -7.048   1.950  1.00  3.23           H  
ATOM    293  HG2 GLU A 128     -19.272  -4.248   2.048  1.00  4.19           H  
ATOM    294  HG3 GLU A 128     -20.794  -4.882   1.422  1.00  4.13           H  
ATOM    295  N   ASP A 129     -16.480  -7.795   0.329  1.00  2.55           N  
ATOM    296  CA  ASP A 129     -15.491  -8.826   0.618  1.00  2.51           C  
ATOM    297  C   ASP A 129     -14.078  -8.254   0.569  1.00  2.30           C  
ATOM    298  O   ASP A 129     -13.303  -8.404   1.513  1.00  2.25           O  
ATOM    299  CB  ASP A 129     -15.622  -9.981  -0.376  1.00  2.80           C  
ATOM    300  CG  ASP A 129     -16.574 -11.057   0.108  1.00  3.75           C  
ATOM    301  OD1 ASP A 129     -16.238 -11.748   1.093  1.00  4.06           O  
ATOM    302  OD2 ASP A 129     -17.655 -11.208  -0.498  1.00  4.86           O  
ATOM    303  H   ASP A 129     -16.984  -7.837  -0.511  1.00  2.73           H  
ATOM    304  HA  ASP A 129     -15.681  -9.198   1.614  1.00  2.50           H  
ATOM    305  HB2 ASP A 129     -15.990  -9.598  -1.317  1.00  2.88           H  
ATOM    306  HB3 ASP A 129     -14.650 -10.427  -0.530  1.00  2.69           H  
ATOM    307  N   VAL A 130     -13.750  -7.597  -0.539  1.00  2.27           N  
ATOM    308  CA  VAL A 130     -12.430  -7.002  -0.712  1.00  2.16           C  
ATOM    309  C   VAL A 130     -12.252  -5.787   0.192  1.00  2.02           C  
ATOM    310  O   VAL A 130     -11.146  -5.494   0.645  1.00  1.94           O  
ATOM    311  CB  VAL A 130     -12.193  -6.578  -2.174  1.00  2.22           C  
ATOM    312  CG1 VAL A 130     -10.747  -6.152  -2.379  1.00  2.28           C  
ATOM    313  CG2 VAL A 130     -12.563  -7.709  -3.123  1.00  2.59           C  
ATOM    314  H   VAL A 130     -14.411  -7.510  -1.257  1.00  2.38           H  
ATOM    315  HA  VAL A 130     -11.691  -7.745  -0.450  1.00  2.24           H  
ATOM    316  HB  VAL A 130     -12.828  -5.732  -2.391  1.00  2.56           H  
ATOM    317 HG11 VAL A 130     -10.503  -5.361  -1.684  1.00  2.99           H  
ATOM    318 HG12 VAL A 130     -10.095  -6.996  -2.208  1.00  2.87           H  
ATOM    319 HG13 VAL A 130     -10.617  -5.795  -3.390  1.00  2.56           H  
ATOM    320 HG21 VAL A 130     -11.872  -7.725  -3.952  1.00  2.59           H  
ATOM    321 HG22 VAL A 130     -12.516  -8.650  -2.595  1.00  3.12           H  
ATOM    322 HG23 VAL A 130     -13.566  -7.554  -3.494  1.00  3.67           H  
ATOM    323  N   ASP A 131     -13.349  -5.084   0.451  1.00  2.08           N  
ATOM    324  CA  ASP A 131     -13.315  -3.901   1.304  1.00  2.05           C  
ATOM    325  C   ASP A 131     -12.638  -4.210   2.635  1.00  1.95           C  
ATOM    326  O   ASP A 131     -11.791  -3.448   3.104  1.00  1.93           O  
ATOM    327  CB  ASP A 131     -14.733  -3.382   1.547  1.00  2.20           C  
ATOM    328  CG  ASP A 131     -14.810  -2.447   2.739  1.00  2.92           C  
ATOM    329  OD1 ASP A 131     -14.423  -1.268   2.595  1.00  3.72           O  
ATOM    330  OD2 ASP A 131     -15.258  -2.895   3.815  1.00  3.84           O  
ATOM    331  H   ASP A 131     -14.202  -5.368   0.061  1.00  2.19           H  
ATOM    332  HA  ASP A 131     -12.746  -3.140   0.792  1.00  2.10           H  
ATOM    333  HB2 ASP A 131     -15.069  -2.846   0.671  1.00  2.61           H  
ATOM    334  HB3 ASP A 131     -15.391  -4.219   1.726  1.00  2.46           H  
ATOM    335  N   TYR A 132     -13.016  -5.331   3.239  1.00  2.01           N  
ATOM    336  CA  TYR A 132     -12.447  -5.738   4.519  1.00  2.02           C  
ATOM    337  C   TYR A 132     -10.988  -6.153   4.359  1.00  1.95           C  
ATOM    338  O   TYR A 132     -10.174  -5.961   5.262  1.00  1.92           O  
ATOM    339  CB  TYR A 132     -13.254  -6.893   5.115  1.00  2.18           C  
ATOM    340  CG  TYR A 132     -12.783  -7.315   6.488  1.00  2.24           C  
ATOM    341  CD1 TYR A 132     -12.467  -6.371   7.457  1.00  3.11           C  
ATOM    342  CD2 TYR A 132     -12.654  -8.659   6.817  1.00  3.05           C  
ATOM    343  CE1 TYR A 132     -12.036  -6.752   8.712  1.00  3.77           C  
ATOM    344  CE2 TYR A 132     -12.224  -9.050   8.070  1.00  3.91           C  
ATOM    345  CZ  TYR A 132     -11.916  -8.093   9.014  1.00  3.94           C  
ATOM    346  OH  TYR A 132     -11.487  -8.478  10.264  1.00  5.05           O  
ATOM    347  H   TYR A 132     -13.694  -5.897   2.816  1.00  2.14           H  
ATOM    348  HA  TYR A 132     -12.498  -4.893   5.189  1.00  2.06           H  
ATOM    349  HB2 TYR A 132     -14.288  -6.595   5.197  1.00  2.85           H  
ATOM    350  HB3 TYR A 132     -13.182  -7.749   4.461  1.00  2.35           H  
ATOM    351  HD1 TYR A 132     -12.562  -5.321   7.217  1.00  3.96           H  
ATOM    352  HD2 TYR A 132     -12.895  -9.406   6.074  1.00  3.75           H  
ATOM    353  HE1 TYR A 132     -11.795  -6.003   9.452  1.00  4.78           H  
ATOM    354  HE2 TYR A 132     -12.130 -10.099   8.307  1.00  5.07           H  
ATOM    355  HH  TYR A 132     -10.663  -8.030  10.471  1.00  5.81           H  
ATOM    356  N   ALA A 133     -10.665  -6.723   3.202  1.00  2.01           N  
ATOM    357  CA  ALA A 133      -9.304  -7.163   2.921  1.00  2.03           C  
ATOM    358  C   ALA A 133      -8.365  -5.972   2.755  1.00  1.93           C  
ATOM    359  O   ALA A 133      -7.392  -5.829   3.496  1.00  2.02           O  
ATOM    360  CB  ALA A 133      -9.278  -8.035   1.675  1.00  2.18           C  
ATOM    361  H   ALA A 133     -11.358  -6.849   2.522  1.00  2.09           H  
ATOM    362  HA  ALA A 133      -8.967  -7.760   3.756  1.00  2.10           H  
ATOM    363  HB1 ALA A 133      -8.459  -7.730   1.040  1.00  2.50           H  
ATOM    364  HB2 ALA A 133      -9.145  -9.068   1.962  1.00  2.42           H  
ATOM    365  HB3 ALA A 133     -10.209  -7.926   1.140  1.00  3.22           H  
ATOM    366  N   ILE A 134      -8.663  -5.122   1.779  1.00  1.86           N  
ATOM    367  CA  ILE A 134      -7.845  -3.944   1.517  1.00  1.88           C  
ATOM    368  C   ILE A 134      -7.698  -3.087   2.770  1.00  1.91           C  
ATOM    369  O   ILE A 134      -6.676  -2.429   2.967  1.00  1.97           O  
ATOM    370  CB  ILE A 134      -8.443  -3.084   0.388  1.00  1.95           C  
ATOM    371  CG1 ILE A 134      -7.443  -2.011  -0.050  1.00  2.43           C  
ATOM    372  CG2 ILE A 134      -9.747  -2.445   0.843  1.00  3.04           C  
ATOM    373  CD1 ILE A 134      -6.573  -2.436  -1.212  1.00  2.19           C  
ATOM    374  H   ILE A 134      -9.451  -5.290   1.222  1.00  1.86           H  
ATOM    375  HA  ILE A 134      -6.866  -4.280   1.207  1.00  1.94           H  
ATOM    376  HB  ILE A 134      -8.659  -3.728  -0.450  1.00  2.59           H  
ATOM    377 HG12 ILE A 134      -7.981  -1.125  -0.345  1.00  3.44           H  
ATOM    378 HG13 ILE A 134      -6.795  -1.774   0.782  1.00  3.57           H  
ATOM    379 HG21 ILE A 134     -10.239  -1.990  -0.004  1.00  3.78           H  
ATOM    380 HG22 ILE A 134     -10.389  -3.202   1.267  1.00  3.96           H  
ATOM    381 HG23 ILE A 134      -9.539  -1.691   1.586  1.00  3.37           H  
ATOM    382 HD11 ILE A 134      -5.584  -2.680  -0.851  1.00  2.96           H  
ATOM    383 HD12 ILE A 134      -7.005  -3.303  -1.688  1.00  2.32           H  
ATOM    384 HD13 ILE A 134      -6.505  -1.628  -1.925  1.00  2.72           H  
ATOM    385  N   ARG A 135      -8.724  -3.103   3.615  1.00  1.92           N  
ATOM    386  CA  ARG A 135      -8.708  -2.328   4.850  1.00  2.02           C  
ATOM    387  C   ARG A 135      -7.579  -2.789   5.767  1.00  2.00           C  
ATOM    388  O   ARG A 135      -6.974  -1.986   6.477  1.00  2.06           O  
ATOM    389  CB  ARG A 135     -10.050  -2.454   5.573  1.00  2.18           C  
ATOM    390  CG  ARG A 135     -10.855  -1.164   5.592  1.00  2.66           C  
ATOM    391  CD  ARG A 135     -10.904  -0.560   6.987  1.00  3.07           C  
ATOM    392  NE  ARG A 135      -9.686   0.180   7.306  1.00  4.28           N  
ATOM    393  CZ  ARG A 135      -9.404   1.380   6.810  1.00  5.71           C  
ATOM    394  NH1 ARG A 135     -10.249   1.972   5.977  1.00  6.17           N  
ATOM    395  NH2 ARG A 135      -8.275   1.990   7.148  1.00  7.34           N  
ATOM    396  H   ARG A 135      -9.510  -3.647   3.402  1.00  1.91           H  
ATOM    397  HA  ARG A 135      -8.545  -1.293   4.590  1.00  2.07           H  
ATOM    398  HB2 ARG A 135     -10.641  -3.213   5.082  1.00  2.09           H  
ATOM    399  HB3 ARG A 135      -9.869  -2.755   6.593  1.00  2.50           H  
ATOM    400  HG2 ARG A 135     -10.396  -0.454   4.920  1.00  3.61           H  
ATOM    401  HG3 ARG A 135     -11.862  -1.375   5.264  1.00  2.85           H  
ATOM    402  HD2 ARG A 135     -11.748   0.112   7.043  1.00  3.72           H  
ATOM    403  HD3 ARG A 135     -11.030  -1.356   7.705  1.00  3.16           H  
ATOM    404  HE  ARG A 135      -9.048  -0.239   7.920  1.00  4.74           H  
ATOM    405 HH11 ARG A 135     -11.101   1.515   5.722  1.00  5.59           H  
ATOM    406 HH12 ARG A 135     -10.035   2.876   5.607  1.00  7.54           H  
ATOM    407 HH21 ARG A 135      -7.636   1.547   7.776  1.00  7.65           H  
ATOM    408 HH22 ARG A 135      -8.064   2.893   6.775  1.00  8.55           H  
ATOM    409  N   LYS A 136      -7.301  -4.088   5.747  1.00  1.99           N  
ATOM    410  CA  LYS A 136      -6.245  -4.658   6.575  1.00  2.04           C  
ATOM    411  C   LYS A 136      -4.911  -3.967   6.307  1.00  1.95           C  
ATOM    412  O   LYS A 136      -4.184  -3.619   7.237  1.00  2.03           O  
ATOM    413  CB  LYS A 136      -6.115  -6.159   6.311  1.00  2.16           C  
ATOM    414  CG  LYS A 136      -7.358  -6.951   6.680  1.00  2.52           C  
ATOM    415  CD  LYS A 136      -7.011  -8.190   7.488  1.00  2.62           C  
ATOM    416  CE  LYS A 136      -8.209  -8.696   8.276  1.00  3.08           C  
ATOM    417  NZ  LYS A 136      -7.843  -9.053   9.675  1.00  3.90           N  
ATOM    418  H   LYS A 136      -7.819  -4.679   5.160  1.00  1.99           H  
ATOM    419  HA  LYS A 136      -6.514  -4.504   7.609  1.00  2.17           H  
ATOM    420  HB2 LYS A 136      -5.915  -6.312   5.261  1.00  2.38           H  
ATOM    421  HB3 LYS A 136      -5.285  -6.544   6.887  1.00  2.27           H  
ATOM    422  HG2 LYS A 136      -8.012  -6.324   7.268  1.00  3.00           H  
ATOM    423  HG3 LYS A 136      -7.864  -7.253   5.774  1.00  3.25           H  
ATOM    424  HD2 LYS A 136      -6.683  -8.968   6.815  1.00  3.00           H  
ATOM    425  HD3 LYS A 136      -6.214  -7.948   8.177  1.00  3.01           H  
ATOM    426  HE2 LYS A 136      -8.962  -7.923   8.297  1.00  3.58           H  
ATOM    427  HE3 LYS A 136      -8.605  -9.571   7.782  1.00  3.40           H  
ATOM    428  HZ1 LYS A 136      -8.453  -8.544  10.345  1.00  4.47           H  
ATOM    429  HZ2 LYS A 136      -6.852  -8.797   9.861  1.00  4.42           H  
ATOM    430  HZ3 LYS A 136      -7.958 -10.076   9.824  1.00  4.36           H  
ATOM    431  N   ALA A 137      -4.598  -3.771   5.031  1.00  1.84           N  
ATOM    432  CA  ALA A 137      -3.354  -3.119   4.641  1.00  1.83           C  
ATOM    433  C   ALA A 137      -3.179  -1.790   5.369  1.00  1.79           C  
ATOM    434  O   ALA A 137      -2.122  -1.515   5.936  1.00  1.79           O  
ATOM    435  CB  ALA A 137      -3.318  -2.907   3.135  1.00  1.91           C  
ATOM    436  H   ALA A 137      -5.219  -4.070   4.334  1.00  1.83           H  
ATOM    437  HA  ALA A 137      -2.536  -3.773   4.907  1.00  1.87           H  
ATOM    438  HB1 ALA A 137      -4.321  -2.970   2.739  1.00  2.57           H  
ATOM    439  HB2 ALA A 137      -2.906  -1.932   2.918  1.00  2.41           H  
ATOM    440  HB3 ALA A 137      -2.702  -3.667   2.679  1.00  2.14           H  
ATOM    441  N   PHE A 138      -4.223  -0.967   5.347  1.00  1.85           N  
ATOM    442  CA  PHE A 138      -4.184   0.334   6.003  1.00  1.93           C  
ATOM    443  C   PHE A 138      -4.248   0.181   7.520  1.00  1.96           C  
ATOM    444  O   PHE A 138      -3.765   1.037   8.261  1.00  1.99           O  
ATOM    445  CB  PHE A 138      -5.343   1.208   5.519  1.00  2.21           C  
ATOM    446  CG  PHE A 138      -5.239   1.594   4.071  1.00  2.95           C  
ATOM    447  CD1 PHE A 138      -5.604   0.703   3.075  1.00  4.23           C  
ATOM    448  CD2 PHE A 138      -4.776   2.848   3.706  1.00  3.72           C  
ATOM    449  CE1 PHE A 138      -5.508   1.055   1.742  1.00  5.81           C  
ATOM    450  CE2 PHE A 138      -4.678   3.206   2.375  1.00  5.12           C  
ATOM    451  CZ  PHE A 138      -5.046   2.308   1.392  1.00  6.08           C  
ATOM    452  H   PHE A 138      -5.039  -1.242   4.878  1.00  1.91           H  
ATOM    453  HA  PHE A 138      -3.252   0.810   5.740  1.00  1.86           H  
ATOM    454  HB2 PHE A 138      -6.270   0.671   5.653  1.00  2.45           H  
ATOM    455  HB3 PHE A 138      -5.370   2.115   6.104  1.00  3.04           H  
ATOM    456  HD1 PHE A 138      -5.967  -0.278   3.348  1.00  4.50           H  
ATOM    457  HD2 PHE A 138      -4.488   3.551   4.475  1.00  3.95           H  
ATOM    458  HE1 PHE A 138      -5.796   0.351   0.975  1.00  7.14           H  
ATOM    459  HE2 PHE A 138      -4.317   4.187   2.105  1.00  5.92           H  
ATOM    460  HZ  PHE A 138      -4.970   2.586   0.351  1.00  7.44           H  
ATOM    461  N   GLN A 139      -4.847  -0.916   7.973  1.00  2.05           N  
ATOM    462  CA  GLN A 139      -4.974  -1.181   9.401  1.00  2.20           C  
ATOM    463  C   GLN A 139      -3.605  -1.383  10.042  1.00  1.96           C  
ATOM    464  O   GLN A 139      -3.238  -0.677  10.982  1.00  2.11           O  
ATOM    465  CB  GLN A 139      -5.847  -2.415   9.636  1.00  2.54           C  
ATOM    466  CG  GLN A 139      -6.579  -2.398  10.969  1.00  2.78           C  
ATOM    467  CD  GLN A 139      -6.124  -3.506  11.898  1.00  3.19           C  
ATOM    468  OE1 GLN A 139      -5.205  -3.323  12.697  1.00  4.22           O  
ATOM    469  NE2 GLN A 139      -6.767  -4.664  11.800  1.00  3.41           N  
ATOM    470  H   GLN A 139      -5.211  -1.561   7.333  1.00  2.07           H  
ATOM    471  HA  GLN A 139      -5.448  -0.325   9.856  1.00  2.33           H  
ATOM    472  HB2 GLN A 139      -6.582  -2.478   8.847  1.00  2.81           H  
ATOM    473  HB3 GLN A 139      -5.222  -3.295   9.605  1.00  2.55           H  
ATOM    474  HG2 GLN A 139      -6.400  -1.449  11.451  1.00  3.06           H  
ATOM    475  HG3 GLN A 139      -7.637  -2.514  10.785  1.00  3.14           H  
ATOM    476 HE21 GLN A 139      -7.488  -4.737  11.140  1.00  3.66           H  
ATOM    477 HE22 GLN A 139      -6.493  -5.397  12.388  1.00  3.93           H  
ATOM    478  N   VAL A 140      -2.853  -2.351   9.529  1.00  1.82           N  
ATOM    479  CA  VAL A 140      -1.524  -2.645  10.050  1.00  1.76           C  
ATOM    480  C   VAL A 140      -0.655  -1.393  10.077  1.00  1.41           C  
ATOM    481  O   VAL A 140       0.189  -1.230  10.958  1.00  1.45           O  
ATOM    482  CB  VAL A 140      -0.820  -3.729   9.212  1.00  1.93           C  
ATOM    483  CG1 VAL A 140      -0.890  -3.389   7.732  1.00  2.16           C  
ATOM    484  CG2 VAL A 140       0.624  -3.895   9.662  1.00  2.31           C  
ATOM    485  H   VAL A 140      -3.201  -2.880   8.780  1.00  1.93           H  
ATOM    486  HA  VAL A 140      -1.636  -3.016  11.059  1.00  2.05           H  
ATOM    487  HB  VAL A 140      -1.333  -4.666   9.368  1.00  2.83           H  
ATOM    488 HG11 VAL A 140      -0.260  -4.068   7.176  1.00  2.65           H  
ATOM    489 HG12 VAL A 140      -1.910  -3.480   7.389  1.00  3.32           H  
ATOM    490 HG13 VAL A 140      -0.547  -2.376   7.579  1.00  2.34           H  
ATOM    491 HG21 VAL A 140       0.881  -4.943   9.669  1.00  3.05           H  
ATOM    492 HG22 VAL A 140       1.275  -3.368   8.980  1.00  2.67           H  
ATOM    493 HG23 VAL A 140       0.741  -3.489  10.657  1.00  3.06           H  
ATOM    494  N   TRP A 141      -0.866  -0.513   9.105  1.00  1.27           N  
ATOM    495  CA  TRP A 141      -0.101   0.726   9.017  1.00  1.22           C  
ATOM    496  C   TRP A 141      -0.699   1.800   9.919  1.00  1.29           C  
ATOM    497  O   TRP A 141      -0.017   2.748  10.307  1.00  1.58           O  
ATOM    498  CB  TRP A 141      -0.060   1.222   7.571  1.00  1.42           C  
ATOM    499  CG  TRP A 141       1.328   1.302   7.010  1.00  1.82           C  
ATOM    500  CD1 TRP A 141       1.975   2.426   6.582  1.00  2.63           C  
ATOM    501  CD2 TRP A 141       2.238   0.214   6.816  1.00  3.05           C  
ATOM    502  NE1 TRP A 141       3.233   2.101   6.132  1.00  3.64           N  
ATOM    503  CE2 TRP A 141       3.419   0.751   6.267  1.00  3.76           C  
ATOM    504  CE3 TRP A 141       2.171  -1.161   7.055  1.00  4.31           C  
ATOM    505  CZ2 TRP A 141       4.520  -0.041   5.952  1.00  5.06           C  
ATOM    506  CZ3 TRP A 141       3.265  -1.946   6.742  1.00  5.64           C  
ATOM    507  CH2 TRP A 141       4.427  -1.384   6.196  1.00  5.83           C  
ATOM    508  H   TRP A 141      -1.553  -0.700   8.431  1.00  1.38           H  
ATOM    509  HA  TRP A 141       0.906   0.517   9.346  1.00  1.26           H  
ATOM    510  HB2 TRP A 141      -0.632   0.550   6.950  1.00  2.16           H  
ATOM    511  HB3 TRP A 141      -0.496   2.209   7.524  1.00  1.82           H  
ATOM    512  HD1 TRP A 141       1.548   3.417   6.597  1.00  3.18           H  
ATOM    513  HE1 TRP A 141       3.890   2.735   5.776  1.00  4.59           H  
ATOM    514  HE3 TRP A 141       1.285  -1.613   7.475  1.00  4.60           H  
ATOM    515  HZ2 TRP A 141       5.423   0.377   5.532  1.00  5.78           H  
ATOM    516  HZ3 TRP A 141       3.232  -3.011   6.919  1.00  6.80           H  
ATOM    517  HH2 TRP A 141       5.257  -2.034   5.967  1.00  6.95           H  
ATOM    518  N   SER A 142      -1.978   1.645  10.249  1.00  1.31           N  
ATOM    519  CA  SER A 142      -2.668   2.605  11.103  1.00  1.51           C  
ATOM    520  C   SER A 142      -2.375   2.331  12.575  1.00  1.64           C  
ATOM    521  O   SER A 142      -2.005   3.234  13.324  1.00  1.86           O  
ATOM    522  CB  SER A 142      -4.176   2.549  10.853  1.00  1.82           C  
ATOM    523  OG  SER A 142      -4.900   2.675  12.065  1.00  2.20           O  
ATOM    524  H   SER A 142      -2.468   0.868   9.909  1.00  1.38           H  
ATOM    525  HA  SER A 142      -2.306   3.591  10.854  1.00  1.55           H  
ATOM    526  HB2 SER A 142      -4.459   3.356  10.194  1.00  2.01           H  
ATOM    527  HB3 SER A 142      -4.427   1.604  10.393  1.00  2.19           H  
ATOM    528  HG  SER A 142      -5.776   2.297  11.955  1.00  2.63           H  
ATOM    529  N   ASN A 143      -2.545   1.077  12.983  1.00  1.80           N  
ATOM    530  CA  ASN A 143      -2.300   0.683  14.365  1.00  2.11           C  
ATOM    531  C   ASN A 143      -0.843   0.921  14.749  1.00  2.02           C  
ATOM    532  O   ASN A 143      -0.503   0.991  15.930  1.00  2.29           O  
ATOM    533  CB  ASN A 143      -2.659  -0.790  14.569  1.00  2.59           C  
ATOM    534  CG  ASN A 143      -2.284  -1.291  15.950  1.00  2.60           C  
ATOM    535  OD1 ASN A 143      -3.008  -1.069  16.921  1.00  3.02           O  
ATOM    536  ND2 ASN A 143      -1.147  -1.971  16.045  1.00  3.24           N  
ATOM    537  H   ASN A 143      -2.843   0.401  12.339  1.00  1.91           H  
ATOM    538  HA  ASN A 143      -2.930   1.289  14.999  1.00  2.28           H  
ATOM    539  HB2 ASN A 143      -3.724  -0.916  14.438  1.00  3.29           H  
ATOM    540  HB3 ASN A 143      -2.137  -1.386  13.835  1.00  2.87           H  
ATOM    541 HD21 ASN A 143      -0.621  -2.109  15.229  1.00  3.66           H  
ATOM    542 HD22 ASN A 143      -0.880  -2.307  16.926  1.00  3.74           H  
ATOM    543  N   VAL A 144       0.016   1.046  13.741  1.00  1.85           N  
ATOM    544  CA  VAL A 144       1.437   1.277  13.972  1.00  2.08           C  
ATOM    545  C   VAL A 144       1.803   2.736  13.723  1.00  2.09           C  
ATOM    546  O   VAL A 144       2.972   3.071  13.529  1.00  2.93           O  
ATOM    547  CB  VAL A 144       2.305   0.381  13.070  1.00  2.41           C  
ATOM    548  CG1 VAL A 144       1.940  -1.083  13.261  1.00  4.05           C  
ATOM    549  CG2 VAL A 144       2.158   0.789  11.612  1.00  2.30           C  
ATOM    550  H   VAL A 144      -0.315   0.980  12.821  1.00  1.73           H  
ATOM    551  HA  VAL A 144       1.652   1.033  15.002  1.00  2.33           H  
ATOM    552  HB  VAL A 144       3.339   0.511  13.356  1.00  2.89           H  
ATOM    553 HG11 VAL A 144       2.241  -1.403  14.248  1.00  4.48           H  
ATOM    554 HG12 VAL A 144       0.872  -1.206  13.152  1.00  4.90           H  
ATOM    555 HG13 VAL A 144       2.449  -1.681  12.520  1.00  4.81           H  
ATOM    556 HG21 VAL A 144       2.690   1.713  11.441  1.00  2.92           H  
ATOM    557 HG22 VAL A 144       2.565   0.015  10.979  1.00  2.66           H  
ATOM    558 HG23 VAL A 144       1.111   0.929  11.381  1.00  3.06           H  
ATOM    559  N   THR A 145       0.795   3.603  13.731  1.00  1.79           N  
ATOM    560  CA  THR A 145       1.010   5.027  13.506  1.00  1.96           C  
ATOM    561  C   THR A 145      -0.041   5.863  14.226  1.00  1.96           C  
ATOM    562  O   THR A 145      -1.182   5.439  14.418  1.00  2.15           O  
ATOM    563  CB  THR A 145       0.980   5.369  12.004  1.00  2.16           C  
ATOM    564  OG1 THR A 145      -0.308   5.066  11.458  1.00  3.07           O  
ATOM    565  CG2 THR A 145       2.051   4.594  11.251  1.00  2.43           C  
ATOM    566  H   THR A 145      -0.114   3.276  13.891  1.00  2.02           H  
ATOM    567  HA  THR A 145       1.986   5.282  13.892  1.00  2.33           H  
ATOM    568  HB  THR A 145       1.173   6.426  11.887  1.00  2.72           H  
ATOM    569  HG1 THR A 145      -0.529   4.151  11.647  1.00  3.73           H  
ATOM    570 HG21 THR A 145       2.020   4.860  10.205  1.00  2.92           H  
ATOM    571 HG22 THR A 145       1.870   3.534  11.358  1.00  2.96           H  
ATOM    572 HG23 THR A 145       3.022   4.836  11.656  1.00  2.81           H  
ATOM    573  N   PRO A 146       0.347   7.079  14.636  1.00  2.35           N  
ATOM    574  CA  PRO A 146      -0.548   8.001  15.342  1.00  2.66           C  
ATOM    575  C   PRO A 146      -1.646   8.549  14.436  1.00  2.55           C  
ATOM    576  O   PRO A 146      -1.570   9.686  13.969  1.00  3.29           O  
ATOM    577  CB  PRO A 146       0.385   9.127  15.793  1.00  3.53           C  
ATOM    578  CG  PRO A 146       1.516   9.093  14.823  1.00  3.73           C  
ATOM    579  CD  PRO A 146       1.691   7.649  14.442  1.00  3.02           C  
ATOM    580  HA  PRO A 146      -0.996   7.534  16.207  1.00  2.83           H  
ATOM    581  HB2 PRO A 146      -0.141  10.071  15.755  1.00  3.81           H  
ATOM    582  HB3 PRO A 146       0.723   8.937  16.800  1.00  3.95           H  
ATOM    583  HG2 PRO A 146       1.271   9.684  13.953  1.00  3.89           H  
ATOM    584  HG3 PRO A 146       2.413   9.468  15.293  1.00  4.43           H  
ATOM    585  HD2 PRO A 146       2.000   7.566  13.411  1.00  3.09           H  
ATOM    586  HD3 PRO A 146       2.409   7.172  15.093  1.00  3.24           H  
ATOM    587  N   LEU A 147      -2.667   7.734  14.192  1.00  2.51           N  
ATOM    588  CA  LEU A 147      -3.781   8.138  13.342  1.00  3.03           C  
ATOM    589  C   LEU A 147      -4.970   7.198  13.519  1.00  3.36           C  
ATOM    590  O   LEU A 147      -4.935   6.285  14.344  1.00  4.33           O  
ATOM    591  CB  LEU A 147      -3.348   8.161  11.875  1.00  3.76           C  
ATOM    592  CG  LEU A 147      -2.651   6.900  11.362  1.00  4.89           C  
ATOM    593  CD1 LEU A 147      -3.668   5.805  11.080  1.00  5.89           C  
ATOM    594  CD2 LEU A 147      -1.839   7.211  10.113  1.00  5.79           C  
ATOM    595  H   LEU A 147      -2.672   6.840  14.592  1.00  2.78           H  
ATOM    596  HA  LEU A 147      -4.078   9.134  13.637  1.00  3.32           H  
ATOM    597  HB2 LEU A 147      -4.229   8.319  11.273  1.00  4.24           H  
ATOM    598  HB3 LEU A 147      -2.670   8.992  11.744  1.00  4.09           H  
ATOM    599  HG  LEU A 147      -1.973   6.537  12.122  1.00  5.37           H  
ATOM    600 HD11 LEU A 147      -3.326   5.200  10.254  1.00  6.62           H  
ATOM    601 HD12 LEU A 147      -4.619   6.253  10.829  1.00  6.10           H  
ATOM    602 HD13 LEU A 147      -3.783   5.186  11.957  1.00  6.47           H  
ATOM    603 HD21 LEU A 147      -0.967   7.786  10.386  1.00  5.83           H  
ATOM    604 HD22 LEU A 147      -2.445   7.778   9.423  1.00  6.40           H  
ATOM    605 HD23 LEU A 147      -1.530   6.287   9.646  1.00  6.50           H  
ATOM    606  N   LYS A 148      -6.020   7.427  12.738  1.00  3.08           N  
ATOM    607  CA  LYS A 148      -7.218   6.599  12.805  1.00  3.79           C  
ATOM    608  C   LYS A 148      -7.903   6.523  11.444  1.00  3.43           C  
ATOM    609  O   LYS A 148      -7.662   7.355  10.569  1.00  2.88           O  
ATOM    610  CB  LYS A 148      -8.191   7.157  13.846  1.00  4.59           C  
ATOM    611  CG  LYS A 148      -8.912   6.083  14.642  1.00  6.12           C  
ATOM    612  CD  LYS A 148      -7.941   5.250  15.462  1.00  6.54           C  
ATOM    613  CE  LYS A 148      -8.450   5.035  16.879  1.00  7.93           C  
ATOM    614  NZ  LYS A 148      -7.482   4.261  17.705  1.00  8.73           N  
ATOM    615  H   LYS A 148      -5.987   8.170  12.099  1.00  2.78           H  
ATOM    616  HA  LYS A 148      -6.919   5.605  13.100  1.00  4.58           H  
ATOM    617  HB2 LYS A 148      -7.641   7.779  14.537  1.00  4.82           H  
ATOM    618  HB3 LYS A 148      -8.932   7.761  13.343  1.00  4.72           H  
ATOM    619  HG2 LYS A 148      -9.618   6.554  15.309  1.00  6.88           H  
ATOM    620  HG3 LYS A 148      -9.439   5.434  13.957  1.00  6.88           H  
ATOM    621  HD2 LYS A 148      -7.815   4.288  14.987  1.00  6.76           H  
ATOM    622  HD3 LYS A 148      -6.989   5.760  15.504  1.00  6.10           H  
ATOM    623  HE2 LYS A 148      -8.614   5.997  17.339  1.00  7.99           H  
ATOM    624  HE3 LYS A 148      -9.384   4.494  16.834  1.00  8.60           H  
ATOM    625  HZ1 LYS A 148      -7.665   4.423  18.716  1.00  9.20           H  
ATOM    626  HZ2 LYS A 148      -6.509   4.559  17.488  1.00  8.24           H  
ATOM    627  HZ3 LYS A 148      -7.574   3.245  17.505  1.00  9.77           H  
ATOM    628  N   PHE A 149      -8.759   5.521  11.273  1.00  4.22           N  
ATOM    629  CA  PHE A 149      -9.479   5.336  10.018  1.00  4.19           C  
ATOM    630  C   PHE A 149     -10.987   5.329  10.253  1.00  4.50           C  
ATOM    631  O   PHE A 149     -11.515   4.455  10.940  1.00  5.76           O  
ATOM    632  CB  PHE A 149      -9.050   4.030   9.346  1.00  5.53           C  
ATOM    633  CG  PHE A 149      -9.239   2.819  10.214  1.00  6.37           C  
ATOM    634  CD1 PHE A 149      -8.327   2.518  11.214  1.00  7.13           C  
ATOM    635  CD2 PHE A 149     -10.328   1.982  10.032  1.00  7.09           C  
ATOM    636  CE1 PHE A 149      -8.498   1.404  12.013  1.00  8.19           C  
ATOM    637  CE2 PHE A 149     -10.504   0.867  10.829  1.00  8.14           C  
ATOM    638  CZ  PHE A 149      -9.588   0.578  11.821  1.00  8.54           C  
ATOM    639  H   PHE A 149      -8.909   4.889  12.008  1.00  5.04           H  
ATOM    640  HA  PHE A 149      -9.232   6.163   9.371  1.00  3.47           H  
ATOM    641  HB2 PHE A 149      -9.632   3.888   8.448  1.00  6.05           H  
ATOM    642  HB3 PHE A 149      -8.005   4.095   9.086  1.00  5.94           H  
ATOM    643  HD1 PHE A 149      -7.475   3.164  11.366  1.00  7.31           H  
ATOM    644  HD2 PHE A 149     -11.045   2.208   9.255  1.00  7.27           H  
ATOM    645  HE1 PHE A 149      -7.781   1.180  12.789  1.00  9.10           H  
ATOM    646  HE2 PHE A 149     -11.358   0.223  10.676  1.00  8.99           H  
ATOM    647  HZ  PHE A 149      -9.724  -0.293  12.445  1.00  9.50           H  
ATOM    648  N   SER A 150     -11.674   6.311   9.678  1.00  3.73           N  
ATOM    649  CA  SER A 150     -13.121   6.421   9.828  1.00  4.42           C  
ATOM    650  C   SER A 150     -13.798   6.566   8.468  1.00  4.22           C  
ATOM    651  O   SER A 150     -13.148   6.864   7.466  1.00  4.03           O  
ATOM    652  CB  SER A 150     -13.473   7.616  10.716  1.00  4.79           C  
ATOM    653  OG  SER A 150     -14.875   7.818  10.766  1.00  5.51           O  
ATOM    654  H   SER A 150     -11.196   6.978   9.142  1.00  3.03           H  
ATOM    655  HA  SER A 150     -13.475   5.516  10.299  1.00  5.20           H  
ATOM    656  HB2 SER A 150     -13.111   7.437  11.716  1.00  5.08           H  
ATOM    657  HB3 SER A 150     -13.007   8.506  10.318  1.00  4.57           H  
ATOM    658  HG  SER A 150     -15.075   8.517  11.393  1.00  5.83           H  
ATOM    659  N   LYS A 151     -15.109   6.352   8.442  1.00  4.51           N  
ATOM    660  CA  LYS A 151     -15.878   6.459   7.207  1.00  4.55           C  
ATOM    661  C   LYS A 151     -15.967   7.911   6.746  1.00  3.90           C  
ATOM    662  O   LYS A 151     -16.617   8.736   7.388  1.00  4.40           O  
ATOM    663  CB  LYS A 151     -17.284   5.889   7.406  1.00  5.56           C  
ATOM    664  CG  LYS A 151     -17.405   4.424   7.024  1.00  5.85           C  
ATOM    665  CD  LYS A 151     -17.665   4.256   5.536  1.00  5.61           C  
ATOM    666  CE  LYS A 151     -16.366   4.192   4.748  1.00  4.57           C  
ATOM    667  NZ  LYS A 151     -16.124   5.442   3.975  1.00  4.46           N  
ATOM    668  H   LYS A 151     -15.572   6.117   9.274  1.00  4.86           H  
ATOM    669  HA  LYS A 151     -15.369   5.884   6.449  1.00  4.69           H  
ATOM    670  HB2 LYS A 151     -17.557   5.992   8.446  1.00  5.93           H  
ATOM    671  HB3 LYS A 151     -17.978   6.456   6.802  1.00  6.12           H  
ATOM    672  HG2 LYS A 151     -16.486   3.917   7.278  1.00  5.93           H  
ATOM    673  HG3 LYS A 151     -18.225   3.985   7.575  1.00  6.78           H  
ATOM    674  HD2 LYS A 151     -18.214   3.340   5.377  1.00  6.46           H  
ATOM    675  HD3 LYS A 151     -18.249   5.094   5.184  1.00  6.04           H  
ATOM    676  HE2 LYS A 151     -15.549   4.042   5.437  1.00  4.38           H  
ATOM    677  HE3 LYS A 151     -16.416   3.359   4.063  1.00  5.05           H  
ATOM    678  HZ1 LYS A 151     -15.125   5.502   3.695  1.00  4.23           H  
ATOM    679  HZ2 LYS A 151     -16.362   6.272   4.555  1.00  5.02           H  
ATOM    680  HZ3 LYS A 151     -16.715   5.452   3.118  1.00  4.94           H  
ATOM    681  N   ILE A 152     -15.311   8.214   5.631  1.00  3.35           N  
ATOM    682  CA  ILE A 152     -15.320   9.565   5.084  1.00  3.22           C  
ATOM    683  C   ILE A 152     -15.632   9.552   3.591  1.00  3.40           C  
ATOM    684  O   ILE A 152     -15.199   8.658   2.865  1.00  3.54           O  
ATOM    685  CB  ILE A 152     -13.970  10.272   5.309  1.00  3.20           C  
ATOM    686  CG1 ILE A 152     -14.026  11.706   4.779  1.00  3.58           C  
ATOM    687  CG2 ILE A 152     -12.847   9.496   4.635  1.00  4.61           C  
ATOM    688  CD1 ILE A 152     -13.409  12.721   5.716  1.00  4.06           C  
ATOM    689  H   ILE A 152     -14.811   7.513   5.165  1.00  3.51           H  
ATOM    690  HA  ILE A 152     -16.087  10.127   5.596  1.00  3.80           H  
ATOM    691  HB  ILE A 152     -13.773  10.295   6.369  1.00  3.48           H  
ATOM    692 HG12 ILE A 152     -13.497  11.758   3.840  1.00  4.45           H  
ATOM    693 HG13 ILE A 152     -15.058  11.983   4.622  1.00  4.05           H  
ATOM    694 HG21 ILE A 152     -13.262   8.654   4.101  1.00  5.37           H  
ATOM    695 HG22 ILE A 152     -12.330  10.142   3.941  1.00  4.88           H  
ATOM    696 HG23 ILE A 152     -12.154   9.142   5.384  1.00  5.49           H  
ATOM    697 HD11 ILE A 152     -14.163  13.431   6.025  1.00  4.38           H  
ATOM    698 HD12 ILE A 152     -13.014  12.216   6.585  1.00  4.36           H  
ATOM    699 HD13 ILE A 152     -12.611  13.242   5.208  1.00  4.78           H  
ATOM    700  N   ASN A 153     -16.384  10.550   3.141  1.00  3.96           N  
ATOM    701  CA  ASN A 153     -16.754  10.654   1.734  1.00  4.39           C  
ATOM    702  C   ASN A 153     -15.515  10.805   0.856  1.00  4.42           C  
ATOM    703  O   ASN A 153     -14.429  11.121   1.343  1.00  4.91           O  
ATOM    704  CB  ASN A 153     -17.692  11.843   1.518  1.00  5.32           C  
ATOM    705  CG  ASN A 153     -19.068  11.608   2.111  1.00  6.41           C  
ATOM    706  OD1 ASN A 153     -19.197  11.156   3.248  1.00  6.95           O  
ATOM    707  ND2 ASN A 153     -20.105  11.915   1.339  1.00  7.25           N  
ATOM    708  H   ASN A 153     -16.699  11.233   3.769  1.00  4.38           H  
ATOM    709  HA  ASN A 153     -17.268   9.746   1.458  1.00  4.70           H  
ATOM    710  HB2 ASN A 153     -17.266  12.720   1.984  1.00  5.68           H  
ATOM    711  HB3 ASN A 153     -17.802  12.021   0.459  1.00  5.49           H  
ATOM    712 HD21 ASN A 153     -19.926  12.271   0.444  1.00  7.18           H  
ATOM    713 HD22 ASN A 153     -21.006  11.774   1.698  1.00  8.15           H  
ATOM    714  N   THR A 154     -15.685  10.576  -0.442  1.00  4.95           N  
ATOM    715  CA  THR A 154     -14.582  10.685  -1.389  1.00  5.71           C  
ATOM    716  C   THR A 154     -14.292  12.142  -1.730  1.00  5.97           C  
ATOM    717  O   THR A 154     -14.945  12.730  -2.591  1.00  6.68           O  
ATOM    718  CB  THR A 154     -14.879   9.914  -2.689  1.00  7.17           C  
ATOM    719  OG1 THR A 154     -16.189  10.242  -3.164  1.00  7.81           O  
ATOM    720  CG2 THR A 154     -14.776   8.413  -2.464  1.00  8.13           C  
ATOM    721  H   THR A 154     -16.574  10.327  -0.770  1.00  5.39           H  
ATOM    722  HA  THR A 154     -13.705  10.251  -0.930  1.00  5.89           H  
ATOM    723  HB  THR A 154     -14.151  10.202  -3.434  1.00  7.68           H  
ATOM    724  HG1 THR A 154     -16.117  10.785  -3.953  1.00  8.43           H  
ATOM    725 HG21 THR A 154     -14.001   8.007  -3.096  1.00  8.60           H  
ATOM    726 HG22 THR A 154     -15.720   7.947  -2.707  1.00  8.81           H  
ATOM    727 HG23 THR A 154     -14.535   8.220  -1.429  1.00  8.18           H  
ATOM    728  N   GLY A 155     -13.307  12.720  -1.048  1.00  5.99           N  
ATOM    729  CA  GLY A 155     -12.948  14.104  -1.295  1.00  6.57           C  
ATOM    730  C   GLY A 155     -11.470  14.367  -1.079  1.00  6.24           C  
ATOM    731  O   GLY A 155     -11.044  15.518  -0.997  1.00  6.80           O  
ATOM    732  H   GLY A 155     -12.821  12.202  -0.373  1.00  6.01           H  
ATOM    733  HA2 GLY A 155     -13.202  14.355  -2.313  1.00  7.23           H  
ATOM    734  HA3 GLY A 155     -13.515  14.736  -0.626  1.00  6.95           H  
ATOM    735  N   MET A 156     -10.688  13.297  -0.985  1.00  5.84           N  
ATOM    736  CA  MET A 156      -9.250  13.418  -0.776  1.00  5.76           C  
ATOM    737  C   MET A 156      -8.947  14.003   0.599  1.00  5.28           C  
ATOM    738  O   MET A 156      -9.478  15.050   0.969  1.00  6.24           O  
ATOM    739  CB  MET A 156      -8.627  14.294  -1.865  1.00  7.07           C  
ATOM    740  CG  MET A 156      -7.165  13.981  -2.135  1.00  8.08           C  
ATOM    741  SD  MET A 156      -6.074  15.361  -1.740  1.00  9.34           S  
ATOM    742  CE  MET A 156      -6.194  16.328  -3.242  1.00 10.46           C  
ATOM    743  H   MET A 156     -11.087  12.404  -1.058  1.00  5.98           H  
ATOM    744  HA  MET A 156      -8.823  12.428  -0.836  1.00  5.82           H  
ATOM    745  HB2 MET A 156      -9.179  14.154  -2.782  1.00  7.56           H  
ATOM    746  HB3 MET A 156      -8.701  15.329  -1.564  1.00  7.58           H  
ATOM    747  HG2 MET A 156      -6.876  13.130  -1.536  1.00  8.11           H  
ATOM    748  HG3 MET A 156      -7.051  13.737  -3.181  1.00  8.69           H  
ATOM    749  HE1 MET A 156      -6.443  17.350  -2.993  1.00 10.65           H  
ATOM    750  HE2 MET A 156      -5.249  16.305  -3.763  1.00 11.30           H  
ATOM    751  HE3 MET A 156      -6.965  15.915  -3.876  1.00 10.50           H  
ATOM    752  N   ALA A 157      -8.092  13.320   1.353  1.00  4.40           N  
ATOM    753  CA  ALA A 157      -7.718  13.774   2.687  1.00  4.64           C  
ATOM    754  C   ALA A 157      -6.652  12.869   3.295  1.00  4.24           C  
ATOM    755  O   ALA A 157      -6.876  11.674   3.490  1.00  4.37           O  
ATOM    756  CB  ALA A 157      -8.942  13.831   3.588  1.00  5.24           C  
ATOM    757  H   ALA A 157      -7.702  12.493   1.003  1.00  4.15           H  
ATOM    758  HA  ALA A 157      -7.319  14.775   2.599  1.00  5.41           H  
ATOM    759  HB1 ALA A 157      -8.658  13.569   4.597  1.00  5.44           H  
ATOM    760  HB2 ALA A 157      -9.352  14.830   3.576  1.00  5.88           H  
ATOM    761  HB3 ALA A 157      -9.684  13.133   3.230  1.00  5.66           H  
ATOM    762  N   ASP A 158      -5.493  13.446   3.593  1.00  4.54           N  
ATOM    763  CA  ASP A 158      -4.392  12.691   4.180  1.00  4.43           C  
ATOM    764  C   ASP A 158      -3.789  11.728   3.162  1.00  3.57           C  
ATOM    765  O   ASP A 158      -2.691  11.954   2.654  1.00  3.90           O  
ATOM    766  CB  ASP A 158      -4.873  11.918   5.409  1.00  5.08           C  
ATOM    767  CG  ASP A 158      -4.169  12.352   6.679  1.00  6.04           C  
ATOM    768  OD1 ASP A 158      -3.032  11.891   6.914  1.00  6.44           O  
ATOM    769  OD2 ASP A 158      -4.753  13.153   7.439  1.00  6.92           O  
ATOM    770  H   ASP A 158      -5.375  14.402   3.414  1.00  5.25           H  
ATOM    771  HA  ASP A 158      -3.632  13.395   4.484  1.00  4.87           H  
ATOM    772  HB2 ASP A 158      -5.934  12.080   5.535  1.00  5.35           H  
ATOM    773  HB3 ASP A 158      -4.690  10.865   5.259  1.00  5.10           H  
ATOM    774  N   ILE A 159      -4.514  10.653   2.871  1.00  2.80           N  
ATOM    775  CA  ILE A 159      -4.051   9.656   1.914  1.00  2.08           C  
ATOM    776  C   ILE A 159      -4.865   9.710   0.626  1.00  1.96           C  
ATOM    777  O   ILE A 159      -6.093   9.802   0.658  1.00  2.33           O  
ATOM    778  CB  ILE A 159      -4.132   8.234   2.500  1.00  1.74           C  
ATOM    779  CG1 ILE A 159      -5.489   8.011   3.170  1.00  2.93           C  
ATOM    780  CG2 ILE A 159      -3.001   8.004   3.491  1.00  2.92           C  
ATOM    781  CD1 ILE A 159      -5.664   6.618   3.733  1.00  3.55           C  
ATOM    782  H   ILE A 159      -5.382  10.528   3.309  1.00  3.03           H  
ATOM    783  HA  ILE A 159      -3.017   9.870   1.684  1.00  2.31           H  
ATOM    784  HB  ILE A 159      -4.018   7.528   1.691  1.00  1.68           H  
ATOM    785 HG12 ILE A 159      -5.603   8.712   3.981  1.00  3.79           H  
ATOM    786 HG13 ILE A 159      -6.272   8.177   2.444  1.00  3.74           H  
ATOM    787 HG21 ILE A 159      -2.233   8.748   3.340  1.00  3.57           H  
ATOM    788 HG22 ILE A 159      -3.384   8.082   4.498  1.00  3.95           H  
ATOM    789 HG23 ILE A 159      -2.584   7.020   3.340  1.00  3.24           H  
ATOM    790 HD11 ILE A 159      -6.433   6.099   3.178  1.00  4.29           H  
ATOM    791 HD12 ILE A 159      -4.734   6.076   3.648  1.00  3.55           H  
ATOM    792 HD13 ILE A 159      -5.952   6.682   4.771  1.00  4.22           H  
ATOM    793  N   LEU A 160      -4.174   9.652  -0.507  1.00  1.80           N  
ATOM    794  CA  LEU A 160      -4.832   9.693  -1.808  1.00  1.78           C  
ATOM    795  C   LEU A 160      -4.354   8.549  -2.697  1.00  1.67           C  
ATOM    796  O   LEU A 160      -3.214   8.545  -3.161  1.00  1.69           O  
ATOM    797  CB  LEU A 160      -4.566  11.033  -2.495  1.00  2.09           C  
ATOM    798  CG  LEU A 160      -5.220  11.228  -3.863  1.00  1.89           C  
ATOM    799  CD1 LEU A 160      -6.733  11.116  -3.752  1.00  2.82           C  
ATOM    800  CD2 LEU A 160      -4.825  12.573  -4.456  1.00  2.67           C  
ATOM    801  H   LEU A 160      -3.198   9.580  -0.469  1.00  1.99           H  
ATOM    802  HA  LEU A 160      -5.894   9.586  -1.645  1.00  1.76           H  
ATOM    803  HB2 LEU A 160      -4.923  11.815  -1.843  1.00  2.70           H  
ATOM    804  HB3 LEU A 160      -3.497  11.132  -2.621  1.00  2.89           H  
ATOM    805  HG  LEU A 160      -4.877  10.452  -4.533  1.00  2.59           H  
ATOM    806 HD11 LEU A 160      -7.026  11.216  -2.718  1.00  3.40           H  
ATOM    807 HD12 LEU A 160      -7.051  10.154  -4.125  1.00  3.74           H  
ATOM    808 HD13 LEU A 160      -7.195  11.899  -4.335  1.00  3.48           H  
ATOM    809 HD21 LEU A 160      -4.760  13.308  -3.669  1.00  3.54           H  
ATOM    810 HD22 LEU A 160      -5.569  12.880  -5.176  1.00  3.00           H  
ATOM    811 HD23 LEU A 160      -3.866  12.482  -4.946  1.00  3.39           H  
ATOM    812  N   VAL A 161      -5.234   7.581  -2.931  1.00  1.83           N  
ATOM    813  CA  VAL A 161      -4.903   6.433  -3.767  1.00  1.83           C  
ATOM    814  C   VAL A 161      -4.827   6.827  -5.238  1.00  1.81           C  
ATOM    815  O   VAL A 161      -5.851   7.016  -5.894  1.00  2.07           O  
ATOM    816  CB  VAL A 161      -5.936   5.302  -3.603  1.00  2.15           C  
ATOM    817  CG1 VAL A 161      -5.601   4.135  -4.519  1.00  2.81           C  
ATOM    818  CG2 VAL A 161      -6.003   4.849  -2.152  1.00  3.27           C  
ATOM    819  H   VAL A 161      -6.127   7.640  -2.533  1.00  2.08           H  
ATOM    820  HA  VAL A 161      -3.938   6.059  -3.454  1.00  1.75           H  
ATOM    821  HB  VAL A 161      -6.906   5.685  -3.883  1.00  2.41           H  
ATOM    822 HG11 VAL A 161      -6.098   3.245  -4.164  1.00  3.51           H  
ATOM    823 HG12 VAL A 161      -5.933   4.358  -5.523  1.00  3.05           H  
ATOM    824 HG13 VAL A 161      -4.533   3.974  -4.521  1.00  3.85           H  
ATOM    825 HG21 VAL A 161      -5.026   4.939  -1.701  1.00  3.88           H  
ATOM    826 HG22 VAL A 161      -6.707   5.467  -1.615  1.00  3.99           H  
ATOM    827 HG23 VAL A 161      -6.324   3.818  -2.111  1.00  3.65           H  
ATOM    828  N   VAL A 162      -3.606   6.950  -5.750  1.00  1.69           N  
ATOM    829  CA  VAL A 162      -3.396   7.321  -7.144  1.00  1.79           C  
ATOM    830  C   VAL A 162      -2.925   6.126  -7.965  1.00  1.75           C  
ATOM    831  O   VAL A 162      -2.160   5.290  -7.483  1.00  1.81           O  
ATOM    832  CB  VAL A 162      -2.365   8.457  -7.273  1.00  1.90           C  
ATOM    833  CG1 VAL A 162      -2.160   8.830  -8.734  1.00  2.16           C  
ATOM    834  CG2 VAL A 162      -2.802   9.668  -6.462  1.00  2.11           C  
ATOM    835  H   VAL A 162      -2.829   6.787  -5.176  1.00  1.68           H  
ATOM    836  HA  VAL A 162      -4.338   7.671  -7.542  1.00  2.03           H  
ATOM    837  HB  VAL A 162      -1.422   8.107  -6.879  1.00  1.82           H  
ATOM    838 HG11 VAL A 162      -1.948   9.886  -8.809  1.00  3.15           H  
ATOM    839 HG12 VAL A 162      -1.333   8.265  -9.137  1.00  2.04           H  
ATOM    840 HG13 VAL A 162      -3.057   8.604  -9.292  1.00  2.96           H  
ATOM    841 HG21 VAL A 162      -2.170  10.510  -6.702  1.00  2.56           H  
ATOM    842 HG22 VAL A 162      -3.828   9.907  -6.698  1.00  2.62           H  
ATOM    843 HG23 VAL A 162      -2.718   9.444  -5.408  1.00  2.53           H  
ATOM    844  N   PHE A 163      -3.387   6.051  -9.209  1.00  1.90           N  
ATOM    845  CA  PHE A 163      -3.013   4.958 -10.099  1.00  2.00           C  
ATOM    846  C   PHE A 163      -2.634   5.485 -11.479  1.00  2.02           C  
ATOM    847  O   PHE A 163      -3.086   6.552 -11.894  1.00  2.39           O  
ATOM    848  CB  PHE A 163      -4.164   3.956 -10.222  1.00  2.36           C  
ATOM    849  CG  PHE A 163      -5.306   4.456 -11.059  1.00  2.72           C  
ATOM    850  CD1 PHE A 163      -6.184   5.405 -10.560  1.00  3.79           C  
ATOM    851  CD2 PHE A 163      -5.502   3.977 -12.344  1.00  3.09           C  
ATOM    852  CE1 PHE A 163      -7.237   5.865 -11.328  1.00  4.69           C  
ATOM    853  CE2 PHE A 163      -6.553   4.434 -13.117  1.00  3.87           C  
ATOM    854  CZ  PHE A 163      -7.421   5.381 -12.608  1.00  4.52           C  
ATOM    855  H   PHE A 163      -3.994   6.748  -9.537  1.00  2.09           H  
ATOM    856  HA  PHE A 163      -2.158   4.459  -9.669  1.00  1.99           H  
ATOM    857  HB2 PHE A 163      -3.794   3.048 -10.674  1.00  2.68           H  
ATOM    858  HB3 PHE A 163      -4.544   3.734  -9.236  1.00  2.81           H  
ATOM    859  HD1 PHE A 163      -6.041   5.786  -9.560  1.00  4.37           H  
ATOM    860  HD2 PHE A 163      -4.823   3.237 -12.743  1.00  3.47           H  
ATOM    861  HE1 PHE A 163      -7.914   6.605 -10.928  1.00  5.85           H  
ATOM    862  HE2 PHE A 163      -6.694   4.053 -14.117  1.00  4.50           H  
ATOM    863  HZ  PHE A 163      -8.243   5.739 -13.210  1.00  5.38           H  
ATOM    864  N   ALA A 164      -1.798   4.730 -12.186  1.00  1.77           N  
ATOM    865  CA  ALA A 164      -1.358   5.120 -13.520  1.00  1.89           C  
ATOM    866  C   ALA A 164      -1.071   3.896 -14.382  1.00  1.92           C  
ATOM    867  O   ALA A 164      -0.067   3.209 -14.188  1.00  1.87           O  
ATOM    868  CB  ALA A 164      -0.125   6.007 -13.430  1.00  1.95           C  
ATOM    869  H   ALA A 164      -1.472   3.890 -11.801  1.00  1.61           H  
ATOM    870  HA  ALA A 164      -2.151   5.693 -13.978  1.00  2.07           H  
ATOM    871  HB1 ALA A 164      -0.049   6.606 -14.326  1.00  2.58           H  
ATOM    872  HB2 ALA A 164      -0.209   6.653 -12.570  1.00  2.72           H  
ATOM    873  HB3 ALA A 164       0.755   5.390 -13.334  1.00  2.20           H  
ATOM    874  N   ARG A 165      -1.957   3.627 -15.335  1.00  2.17           N  
ATOM    875  CA  ARG A 165      -1.799   2.484 -16.226  1.00  2.33           C  
ATOM    876  C   ARG A 165      -2.280   2.822 -17.634  1.00  2.77           C  
ATOM    877  O   ARG A 165      -2.810   3.906 -17.877  1.00  2.96           O  
ATOM    878  CB  ARG A 165      -2.572   1.279 -15.687  1.00  2.47           C  
ATOM    879  CG  ARG A 165      -1.929  -0.056 -16.022  1.00  2.73           C  
ATOM    880  CD  ARG A 165      -2.187  -1.087 -14.934  1.00  3.34           C  
ATOM    881  NE  ARG A 165      -3.350  -1.919 -15.234  1.00  4.11           N  
ATOM    882  CZ  ARG A 165      -3.563  -3.109 -14.685  1.00  5.19           C  
ATOM    883  NH1 ARG A 165      -2.698  -3.605 -13.811  1.00  5.78           N  
ATOM    884  NH2 ARG A 165      -4.645  -3.807 -15.008  1.00  6.18           N  
ATOM    885  H   ARG A 165      -2.737   4.212 -15.441  1.00  2.33           H  
ATOM    886  HA  ARG A 165      -0.749   2.238 -16.267  1.00  2.25           H  
ATOM    887  HB2 ARG A 165      -2.640   1.362 -14.612  1.00  2.99           H  
ATOM    888  HB3 ARG A 165      -3.568   1.290 -16.105  1.00  2.97           H  
ATOM    889  HG2 ARG A 165      -2.339  -0.420 -16.952  1.00  3.37           H  
ATOM    890  HG3 ARG A 165      -0.863   0.084 -16.127  1.00  3.36           H  
ATOM    891  HD2 ARG A 165      -1.318  -1.721 -14.843  1.00  3.75           H  
ATOM    892  HD3 ARG A 165      -2.356  -0.572 -14.001  1.00  3.71           H  
ATOM    893  HE  ARG A 165      -4.002  -1.572 -15.877  1.00  4.29           H  
ATOM    894 HH11 ARG A 165      -1.882  -3.081 -13.565  1.00  5.46           H  
ATOM    895 HH12 ARG A 165      -2.861  -4.501 -13.398  1.00  6.84           H  
ATOM    896 HH21 ARG A 165      -5.300  -3.437 -15.666  1.00  6.26           H  
ATOM    897 HH22 ARG A 165      -4.804  -4.702 -14.594  1.00  7.11           H  
ATOM    898  N   GLY A 166      -2.091   1.886 -18.559  1.00  3.05           N  
ATOM    899  CA  GLY A 166      -2.510   2.104 -19.932  1.00  3.59           C  
ATOM    900  C   GLY A 166      -2.009   3.421 -20.489  1.00  3.57           C  
ATOM    901  O   GLY A 166      -0.840   3.543 -20.855  1.00  3.57           O  
ATOM    902  H   GLY A 166      -1.663   1.041 -18.308  1.00  2.97           H  
ATOM    903  HA2 GLY A 166      -2.133   1.298 -20.544  1.00  3.85           H  
ATOM    904  HA3 GLY A 166      -3.590   2.097 -19.971  1.00  3.89           H  
ATOM    905  N   ALA A 167      -2.895   4.409 -20.556  1.00  3.70           N  
ATOM    906  CA  ALA A 167      -2.535   5.724 -21.072  1.00  3.81           C  
ATOM    907  C   ALA A 167      -1.741   6.520 -20.043  1.00  3.37           C  
ATOM    908  O   ALA A 167      -2.028   6.467 -18.846  1.00  3.10           O  
ATOM    909  CB  ALA A 167      -3.785   6.488 -21.485  1.00  4.33           C  
ATOM    910  H   ALA A 167      -3.812   4.251 -20.249  1.00  3.83           H  
ATOM    911  HA  ALA A 167      -1.924   5.581 -21.952  1.00  4.00           H  
ATOM    912  HB1 ALA A 167      -3.793   7.452 -20.996  1.00  4.67           H  
ATOM    913  HB2 ALA A 167      -3.784   6.627 -22.556  1.00  4.51           H  
ATOM    914  HB3 ALA A 167      -4.661   5.929 -21.194  1.00  4.84           H  
ATOM    915  N   HIS A 168      -0.741   7.258 -20.515  1.00  3.43           N  
ATOM    916  CA  HIS A 168       0.095   8.066 -19.634  1.00  3.22           C  
ATOM    917  C   HIS A 168      -0.762   8.902 -18.688  1.00  3.25           C  
ATOM    918  O   HIS A 168      -1.339   9.913 -19.087  1.00  3.78           O  
ATOM    919  CB  HIS A 168       1.007   8.977 -20.456  1.00  3.62           C  
ATOM    920  CG  HIS A 168       0.278   9.777 -21.491  1.00  4.91           C  
ATOM    921  ND1 HIS A 168      -0.095  11.091 -21.303  1.00  6.25           N  
ATOM    922  CD2 HIS A 168      -0.145   9.442 -22.733  1.00  5.79           C  
ATOM    923  CE1 HIS A 168      -0.718  11.529 -22.382  1.00  7.54           C  
ATOM    924  NE2 HIS A 168      -0.760  10.547 -23.266  1.00  7.28           N  
ATOM    925  H   HIS A 168      -0.562   7.259 -21.478  1.00  3.72           H  
ATOM    926  HA  HIS A 168       0.705   7.394 -19.048  1.00  2.99           H  
ATOM    927  HB2 HIS A 168       1.505   9.669 -19.793  1.00  3.81           H  
ATOM    928  HB3 HIS A 168       1.747   8.374 -20.961  1.00  3.63           H  
ATOM    929  HD1 HIS A 168       0.070  11.622 -20.496  1.00  6.58           H  
ATOM    930  HD2 HIS A 168      -0.021   8.482 -23.216  1.00  5.87           H  
ATOM    931  HE1 HIS A 168      -1.123  12.520 -22.520  1.00  8.90           H  
ATOM    932  N   GLY A 169      -0.840   8.473 -17.432  1.00  2.91           N  
ATOM    933  CA  GLY A 169      -1.629   9.194 -16.450  1.00  3.21           C  
ATOM    934  C   GLY A 169      -1.122  10.604 -16.221  1.00  3.91           C  
ATOM    935  O   GLY A 169       0.030  10.801 -15.835  1.00  4.73           O  
ATOM    936  H   GLY A 169      -0.358   7.661 -17.170  1.00  2.64           H  
ATOM    937  HA2 GLY A 169      -2.652   9.241 -16.791  1.00  3.62           H  
ATOM    938  HA3 GLY A 169      -1.596   8.655 -15.514  1.00  3.06           H  
ATOM    939  N   ASP A 170      -1.984  11.586 -16.460  1.00  4.67           N  
ATOM    940  CA  ASP A 170      -1.617  12.986 -16.277  1.00  5.53           C  
ATOM    941  C   ASP A 170      -0.660  13.444 -17.374  1.00  5.67           C  
ATOM    942  O   ASP A 170      -1.022  14.253 -18.229  1.00  6.26           O  
ATOM    943  CB  ASP A 170      -0.975  13.192 -14.904  1.00  6.10           C  
ATOM    944  CG  ASP A 170      -1.634  12.355 -13.826  1.00  6.70           C  
ATOM    945  OD1 ASP A 170      -2.771  12.686 -13.429  1.00  7.45           O  
ATOM    946  OD2 ASP A 170      -1.013  11.369 -13.378  1.00  6.93           O  
ATOM    947  H   ASP A 170      -2.888  11.365 -16.765  1.00  5.23           H  
ATOM    948  HA  ASP A 170      -2.519  13.576 -16.335  1.00  5.99           H  
ATOM    949  HB2 ASP A 170       0.069  12.920 -14.957  1.00  5.91           H  
ATOM    950  HB3 ASP A 170      -1.058  14.233 -14.628  1.00  6.79           H  
ATOM    951  N   ASP A 171       0.561  12.923 -17.342  1.00  5.45           N  
ATOM    952  CA  ASP A 171       1.571  13.278 -18.333  1.00  5.75           C  
ATOM    953  C   ASP A 171       2.363  12.049 -18.766  1.00  5.17           C  
ATOM    954  O   ASP A 171       2.315  11.005 -18.115  1.00  5.45           O  
ATOM    955  CB  ASP A 171       2.518  14.338 -17.769  1.00  6.77           C  
ATOM    956  CG  ASP A 171       2.998  15.309 -18.830  1.00  7.47           C  
ATOM    957  OD1 ASP A 171       2.915  14.966 -20.028  1.00  7.55           O  
ATOM    958  OD2 ASP A 171       3.457  16.411 -18.463  1.00  8.31           O  
ATOM    959  H   ASP A 171       0.790  12.283 -16.635  1.00  5.31           H  
ATOM    960  HA  ASP A 171       1.062  13.685 -19.193  1.00  6.00           H  
ATOM    961  HB2 ASP A 171       2.005  14.899 -17.001  1.00  7.18           H  
ATOM    962  HB3 ASP A 171       3.379  13.849 -17.338  1.00  6.98           H  
ATOM    963  N   HIS A 172       3.090  12.179 -19.871  1.00  5.38           N  
ATOM    964  CA  HIS A 172       3.893  11.079 -20.393  1.00  5.45           C  
ATOM    965  C   HIS A 172       4.783  10.491 -19.302  1.00  4.80           C  
ATOM    966  O   HIS A 172       5.547  11.209 -18.657  1.00  5.45           O  
ATOM    967  CB  HIS A 172       4.750  11.555 -21.566  1.00  7.02           C  
ATOM    968  CG  HIS A 172       3.976  11.749 -22.833  1.00  8.36           C  
ATOM    969  ND1 HIS A 172       4.299  11.117 -24.016  1.00  9.34           N  
ATOM    970  CD2 HIS A 172       2.887  12.508 -23.099  1.00  9.42           C  
ATOM    971  CE1 HIS A 172       3.443  11.481 -24.954  1.00 10.72           C  
ATOM    972  NE2 HIS A 172       2.576  12.324 -24.423  1.00 10.80           N  
ATOM    973  H   HIS A 172       3.087  13.036 -20.347  1.00  6.13           H  
ATOM    974  HA  HIS A 172       3.217  10.312 -20.740  1.00  5.56           H  
ATOM    975  HB2 HIS A 172       5.206  12.500 -21.309  1.00  7.33           H  
ATOM    976  HB3 HIS A 172       5.525  10.827 -21.757  1.00  7.46           H  
ATOM    977  HD1 HIS A 172       5.045  10.497 -24.148  1.00  9.36           H  
ATOM    978  HD2 HIS A 172       2.361  13.142 -22.399  1.00  9.54           H  
ATOM    979  HE1 HIS A 172       3.450  11.146 -25.980  1.00 11.88           H  
ATOM    980  N   ALA A 173       4.679   9.182 -19.101  1.00  4.16           N  
ATOM    981  CA  ALA A 173       5.476   8.498 -18.090  1.00  3.89           C  
ATOM    982  C   ALA A 173       5.260   6.990 -18.148  1.00  3.60           C  
ATOM    983  O   ALA A 173       6.214   6.220 -18.257  1.00  4.17           O  
ATOM    984  CB  ALA A 173       5.138   9.029 -16.705  1.00  4.56           C  
ATOM    985  H   ALA A 173       4.053   8.663 -19.647  1.00  4.38           H  
ATOM    986  HA  ALA A 173       6.517   8.710 -18.286  1.00  4.84           H  
ATOM    987  HB1 ALA A 173       5.785   9.862 -16.471  1.00  5.62           H  
ATOM    988  HB2 ALA A 173       4.109   9.356 -16.686  1.00  4.71           H  
ATOM    989  HB3 ALA A 173       5.281   8.246 -15.975  1.00  4.98           H  
ATOM    990  N   PHE A 174       4.000   6.574 -18.074  1.00  3.90           N  
ATOM    991  CA  PHE A 174       3.659   5.157 -18.116  1.00  4.85           C  
ATOM    992  C   PHE A 174       4.247   4.420 -16.916  1.00  4.03           C  
ATOM    993  O   PHE A 174       5.451   4.170 -16.856  1.00  4.17           O  
ATOM    994  CB  PHE A 174       4.167   4.527 -19.415  1.00  6.60           C  
ATOM    995  CG  PHE A 174       3.844   5.334 -20.639  1.00  8.02           C  
ATOM    996  CD1 PHE A 174       2.610   5.216 -21.257  1.00  9.34           C  
ATOM    997  CD2 PHE A 174       4.775   6.211 -21.172  1.00  8.52           C  
ATOM    998  CE1 PHE A 174       2.309   5.958 -22.384  1.00 10.88           C  
ATOM    999  CE2 PHE A 174       4.480   6.956 -22.298  1.00 10.08           C  
ATOM   1000  CZ  PHE A 174       3.246   6.829 -22.906  1.00 11.17           C  
ATOM   1001  H   PHE A 174       3.282   7.236 -17.988  1.00  4.19           H  
ATOM   1002  HA  PHE A 174       2.584   5.074 -18.082  1.00  5.72           H  
ATOM   1003  HB2 PHE A 174       5.240   4.423 -19.360  1.00  6.66           H  
ATOM   1004  HB3 PHE A 174       3.720   3.551 -19.532  1.00  7.41           H  
ATOM   1005  HD1 PHE A 174       1.876   4.535 -20.850  1.00  9.42           H  
ATOM   1006  HD2 PHE A 174       5.741   6.312 -20.699  1.00  8.01           H  
ATOM   1007  HE1 PHE A 174       1.343   5.856 -22.856  1.00 12.07           H  
ATOM   1008  HE2 PHE A 174       5.214   7.636 -22.704  1.00 10.70           H  
ATOM   1009  HZ  PHE A 174       3.013   7.410 -23.785  1.00 12.49           H  
ATOM   1010  N   ASP A 175       3.388   4.075 -15.963  1.00  3.82           N  
ATOM   1011  CA  ASP A 175       3.821   3.367 -14.764  1.00  3.28           C  
ATOM   1012  C   ASP A 175       3.675   1.859 -14.942  1.00  3.01           C  
ATOM   1013  O   ASP A 175       4.380   1.077 -14.304  1.00  3.43           O  
ATOM   1014  CB  ASP A 175       3.012   3.830 -13.551  1.00  3.38           C  
ATOM   1015  CG  ASP A 175       3.808   3.759 -12.263  1.00  3.60           C  
ATOM   1016  OD1 ASP A 175       4.846   3.065 -12.244  1.00  4.01           O  
ATOM   1017  OD2 ASP A 175       3.392   4.397 -11.273  1.00  4.38           O  
ATOM   1018  H   ASP A 175       2.441   4.303 -16.068  1.00  4.45           H  
ATOM   1019  HA  ASP A 175       4.863   3.598 -14.600  1.00  3.55           H  
ATOM   1020  HB2 ASP A 175       2.701   4.854 -13.704  1.00  3.81           H  
ATOM   1021  HB3 ASP A 175       2.138   3.204 -13.449  1.00  3.80           H  
ATOM   1022  N   GLY A 176       2.754   1.457 -15.813  1.00  3.46           N  
ATOM   1023  CA  GLY A 176       2.532   0.044 -16.058  1.00  3.46           C  
ATOM   1024  C   GLY A 176       3.710  -0.618 -16.744  1.00  3.60           C  
ATOM   1025  O   GLY A 176       3.765  -0.685 -17.973  1.00  4.63           O  
ATOM   1026  H   GLY A 176       2.222   2.125 -16.293  1.00  4.34           H  
ATOM   1027  HA2 GLY A 176       2.354  -0.451 -15.114  1.00  3.57           H  
ATOM   1028  HA3 GLY A 176       1.657  -0.068 -16.682  1.00  4.12           H  
ATOM   1029  N   LYS A 177       4.657  -1.108 -15.951  1.00  3.50           N  
ATOM   1030  CA  LYS A 177       5.841  -1.768 -16.488  1.00  4.30           C  
ATOM   1031  C   LYS A 177       6.660  -0.805 -17.341  1.00  5.23           C  
ATOM   1032  O   LYS A 177       6.634  -0.872 -18.570  1.00  6.13           O  
ATOM   1033  CB  LYS A 177       5.437  -2.986 -17.321  1.00  4.21           C  
ATOM   1034  CG  LYS A 177       4.404  -3.870 -16.644  1.00  4.11           C  
ATOM   1035  CD  LYS A 177       3.082  -3.858 -17.394  1.00  4.80           C  
ATOM   1036  CE  LYS A 177       3.151  -4.700 -18.659  1.00  5.52           C  
ATOM   1037  NZ  LYS A 177       2.282  -5.906 -18.571  1.00  6.10           N  
ATOM   1038  H   LYS A 177       4.556  -1.024 -14.979  1.00  3.54           H  
ATOM   1039  HA  LYS A 177       6.444  -2.095 -15.656  1.00  4.78           H  
ATOM   1040  HB2 LYS A 177       5.028  -2.645 -18.261  1.00  4.32           H  
ATOM   1041  HB3 LYS A 177       6.317  -3.582 -17.516  1.00  4.45           H  
ATOM   1042  HG2 LYS A 177       4.776  -4.883 -16.610  1.00  4.54           H  
ATOM   1043  HG3 LYS A 177       4.240  -3.511 -15.638  1.00  4.00           H  
ATOM   1044  HD2 LYS A 177       2.310  -4.256 -16.753  1.00  4.96           H  
ATOM   1045  HD3 LYS A 177       2.840  -2.840 -17.663  1.00  5.49           H  
ATOM   1046  HE2 LYS A 177       2.832  -4.097 -19.495  1.00  6.30           H  
ATOM   1047  HE3 LYS A 177       4.173  -5.014 -18.811  1.00  5.74           H  
ATOM   1048  HZ1 LYS A 177       2.766  -6.727 -18.986  1.00  6.47           H  
ATOM   1049  HZ2 LYS A 177       1.393  -5.744 -19.087  1.00  6.78           H  
ATOM   1050  HZ3 LYS A 177       2.059  -6.114 -17.577  1.00  6.15           H  
ATOM   1051  N   GLY A 178       7.389   0.091 -16.681  1.00  5.38           N  
ATOM   1052  CA  GLY A 178       8.207   1.053 -17.396  1.00  6.59           C  
ATOM   1053  C   GLY A 178       8.678   2.187 -16.506  1.00  6.43           C  
ATOM   1054  O   GLY A 178       8.750   3.336 -16.939  1.00  7.53           O  
ATOM   1055  H   GLY A 178       7.370   0.097 -15.701  1.00  4.88           H  
ATOM   1056  HA2 GLY A 178       9.069   0.546 -17.802  1.00  7.39           H  
ATOM   1057  HA3 GLY A 178       7.628   1.466 -18.209  1.00  7.18           H  
ATOM   1058  N   GLY A 179       8.998   1.863 -15.257  1.00  5.33           N  
ATOM   1059  CA  GLY A 179       9.459   2.874 -14.324  1.00  5.22           C  
ATOM   1060  C   GLY A 179      10.105   2.274 -13.091  1.00  4.75           C  
ATOM   1061  O   GLY A 179      11.328   2.145 -13.023  1.00  5.33           O  
ATOM   1062  H   GLY A 179       8.921   0.930 -14.967  1.00  4.87           H  
ATOM   1063  HA2 GLY A 179      10.178   3.508 -14.822  1.00  6.13           H  
ATOM   1064  HA3 GLY A 179       8.616   3.476 -14.017  1.00  4.99           H  
ATOM   1065  N   ILE A 180       9.284   1.908 -12.113  1.00  4.37           N  
ATOM   1066  CA  ILE A 180       9.783   1.319 -10.877  1.00  4.41           C  
ATOM   1067  C   ILE A 180       8.766   0.352 -10.279  1.00  4.19           C  
ATOM   1068  O   ILE A 180       7.559   0.511 -10.463  1.00  4.27           O  
ATOM   1069  CB  ILE A 180      10.121   2.401  -9.834  1.00  4.89           C  
ATOM   1070  CG1 ILE A 180      10.860   1.782  -8.646  1.00  6.02           C  
ATOM   1071  CG2 ILE A 180       8.854   3.103  -9.369  1.00  4.99           C  
ATOM   1072  CD1 ILE A 180      11.715   2.770  -7.885  1.00  7.02           C  
ATOM   1073  H   ILE A 180       8.319   2.036 -12.226  1.00  4.57           H  
ATOM   1074  HA  ILE A 180      10.687   0.775 -11.108  1.00  4.84           H  
ATOM   1075  HB  ILE A 180      10.759   3.134 -10.303  1.00  5.41           H  
ATOM   1076 HG12 ILE A 180      10.140   1.368  -7.958  1.00  6.32           H  
ATOM   1077 HG13 ILE A 180      11.504   0.991  -9.004  1.00  6.60           H  
ATOM   1078 HG21 ILE A 180       9.114   3.908  -8.698  1.00  5.32           H  
ATOM   1079 HG22 ILE A 180       8.330   3.504 -10.224  1.00  5.46           H  
ATOM   1080 HG23 ILE A 180       8.218   2.397  -8.856  1.00  5.16           H  
ATOM   1081 HD11 ILE A 180      12.758   2.582  -8.097  1.00  7.77           H  
ATOM   1082 HD12 ILE A 180      11.463   3.775  -8.190  1.00  7.11           H  
ATOM   1083 HD13 ILE A 180      11.539   2.659  -6.826  1.00  7.41           H  
ATOM   1084  N   LEU A 181       9.262  -0.649  -9.560  1.00  4.49           N  
ATOM   1085  CA  LEU A 181       8.397  -1.641  -8.931  1.00  4.70           C  
ATOM   1086  C   LEU A 181       7.309  -0.968  -8.100  1.00  4.51           C  
ATOM   1087  O   LEU A 181       6.140  -0.954  -8.484  1.00  4.76           O  
ATOM   1088  CB  LEU A 181       9.222  -2.580  -8.049  1.00  4.88           C  
ATOM   1089  CG  LEU A 181       9.676  -3.887  -8.699  1.00  5.46           C  
ATOM   1090  CD1 LEU A 181       8.484  -4.793  -8.965  1.00  6.10           C  
ATOM   1091  CD2 LEU A 181      10.432  -3.606  -9.989  1.00  5.90           C  
ATOM   1092  H   LEU A 181      10.232  -0.723  -9.448  1.00  4.90           H  
ATOM   1093  HA  LEU A 181       7.929  -2.217  -9.716  1.00  5.20           H  
ATOM   1094  HB2 LEU A 181      10.103  -2.045  -7.731  1.00  5.25           H  
ATOM   1095  HB3 LEU A 181       8.623  -2.830  -7.184  1.00  4.82           H  
ATOM   1096  HG  LEU A 181      10.344  -4.404  -8.025  1.00  5.99           H  
ATOM   1097 HD11 LEU A 181       8.782  -5.824  -8.846  1.00  6.68           H  
ATOM   1098 HD12 LEU A 181       8.129  -4.635  -9.973  1.00  6.63           H  
ATOM   1099 HD13 LEU A 181       7.694  -4.563  -8.265  1.00  6.09           H  
ATOM   1100 HD21 LEU A 181       9.780  -3.773 -10.833  1.00  6.28           H  
ATOM   1101 HD22 LEU A 181      11.285  -4.265 -10.057  1.00  6.47           H  
ATOM   1102 HD23 LEU A 181      10.770  -2.579  -9.992  1.00  6.03           H  
ATOM   1103  N   ALA A 182       7.704  -0.408  -6.961  1.00  4.36           N  
ATOM   1104  CA  ALA A 182       6.763   0.271  -6.078  1.00  4.33           C  
ATOM   1105  C   ALA A 182       6.995   1.778  -6.085  1.00  4.53           C  
ATOM   1106  O   ALA A 182       8.086   2.247  -6.409  1.00  4.76           O  
ATOM   1107  CB  ALA A 182       6.879  -0.277  -4.663  1.00  4.25           C  
ATOM   1108  H   ALA A 182       8.649  -0.452  -6.710  1.00  4.48           H  
ATOM   1109  HA  ALA A 182       5.764   0.068  -6.436  1.00  4.49           H  
ATOM   1110  HB1 ALA A 182       5.890  -0.448  -4.263  1.00  4.26           H  
ATOM   1111  HB2 ALA A 182       7.427  -1.207  -4.681  1.00  5.16           H  
ATOM   1112  HB3 ALA A 182       7.399   0.437  -4.043  1.00  3.97           H  
ATOM   1113  N   HIS A 183       5.961   2.532  -5.726  1.00  4.70           N  
ATOM   1114  CA  HIS A 183       6.052   3.988  -5.691  1.00  5.10           C  
ATOM   1115  C   HIS A 183       7.151   4.440  -4.735  1.00  5.44           C  
ATOM   1116  O   HIS A 183       7.480   3.742  -3.777  1.00  5.87           O  
ATOM   1117  CB  HIS A 183       4.712   4.593  -5.270  1.00  5.56           C  
ATOM   1118  CG  HIS A 183       4.530   6.012  -5.715  1.00  6.18           C  
ATOM   1119  ND1 HIS A 183       4.861   7.096  -4.930  1.00  6.88           N  
ATOM   1120  CD2 HIS A 183       4.050   6.521  -6.874  1.00  6.86           C  
ATOM   1121  CE1 HIS A 183       4.590   8.210  -5.585  1.00  7.73           C  
ATOM   1122  NE2 HIS A 183       4.097   7.889  -6.768  1.00  7.70           N  
ATOM   1123  H   HIS A 183       5.117   2.100  -5.479  1.00  4.72           H  
ATOM   1124  HA  HIS A 183       6.294   4.329  -6.686  1.00  5.40           H  
ATOM   1125  HB2 HIS A 183       3.910   4.007  -5.694  1.00  5.85           H  
ATOM   1126  HB3 HIS A 183       4.637   4.571  -4.192  1.00  5.86           H  
ATOM   1127  HD1 HIS A 183       5.237   7.054  -4.026  1.00  7.11           H  
ATOM   1128  HD2 HIS A 183       3.694   5.957  -7.724  1.00  7.17           H  
ATOM   1129  HE1 HIS A 183       4.746   9.214  -5.218  1.00  8.66           H  
ATOM   1130  N   ALA A 184       7.716   5.613  -5.003  1.00  5.77           N  
ATOM   1131  CA  ALA A 184       8.777   6.159  -4.166  1.00  6.44           C  
ATOM   1132  C   ALA A 184       8.260   7.303  -3.301  1.00  5.92           C  
ATOM   1133  O   ALA A 184       7.059   7.567  -3.256  1.00  5.47           O  
ATOM   1134  CB  ALA A 184       9.940   6.629  -5.028  1.00  7.46           C  
ATOM   1135  H   ALA A 184       7.411   6.124  -5.782  1.00  5.84           H  
ATOM   1136  HA  ALA A 184       9.135   5.368  -3.523  1.00  7.01           H  
ATOM   1137  HB1 ALA A 184       9.641   7.505  -5.587  1.00  7.73           H  
ATOM   1138  HB2 ALA A 184      10.780   6.874  -4.396  1.00  7.70           H  
ATOM   1139  HB3 ALA A 184      10.221   5.844  -5.713  1.00  8.21           H  
ATOM   1140  N   PHE A 185       9.175   7.980  -2.615  1.00  6.59           N  
ATOM   1141  CA  PHE A 185       8.811   9.096  -1.749  1.00  6.38           C  
ATOM   1142  C   PHE A 185       7.956   8.619  -0.579  1.00  5.69           C  
ATOM   1143  O   PHE A 185       7.246   7.620  -0.681  1.00  5.68           O  
ATOM   1144  CB  PHE A 185       8.057  10.162  -2.546  1.00  6.79           C  
ATOM   1145  CG  PHE A 185       8.702  10.497  -3.860  1.00  7.67           C  
ATOM   1146  CD1 PHE A 185       9.855  11.265  -3.905  1.00  8.42           C  
ATOM   1147  CD2 PHE A 185       8.156  10.045  -5.051  1.00  8.24           C  
ATOM   1148  CE1 PHE A 185      10.452  11.575  -5.113  1.00  9.29           C  
ATOM   1149  CE2 PHE A 185       8.749  10.351  -6.261  1.00  9.28           C  
ATOM   1150  CZ  PHE A 185       9.897  11.118  -6.292  1.00  9.63           C  
ATOM   1151  H   PHE A 185      10.118   7.723  -2.693  1.00  7.54           H  
ATOM   1152  HA  PHE A 185       9.723   9.525  -1.363  1.00  6.67           H  
ATOM   1153  HB2 PHE A 185       7.057   9.809  -2.749  1.00  6.52           H  
ATOM   1154  HB3 PHE A 185       8.003  11.067  -1.961  1.00  7.05           H  
ATOM   1155  HD1 PHE A 185      10.290  11.623  -2.982  1.00  8.63           H  
ATOM   1156  HD2 PHE A 185       7.257   9.446  -5.028  1.00  8.20           H  
ATOM   1157  HE1 PHE A 185      11.349  12.174  -5.133  1.00 10.00           H  
ATOM   1158  HE2 PHE A 185       8.313   9.994  -7.182  1.00 10.08           H  
ATOM   1159  HZ  PHE A 185      10.362  11.359  -7.237  1.00 10.46           H  
ATOM   1160  N   GLY A 186       8.031   9.343   0.534  1.00  5.58           N  
ATOM   1161  CA  GLY A 186       7.261   8.979   1.709  1.00  4.98           C  
ATOM   1162  C   GLY A 186       6.277  10.059   2.115  1.00  4.72           C  
ATOM   1163  O   GLY A 186       5.961  10.962   1.341  1.00  5.06           O  
ATOM   1164  H   GLY A 186       8.615  10.130   0.558  1.00  6.18           H  
ATOM   1165  HA2 GLY A 186       6.716   8.070   1.501  1.00  4.95           H  
ATOM   1166  HA3 GLY A 186       7.940   8.800   2.530  1.00  5.05           H  
ATOM   1167  N   PRO A 187       5.776   9.972   3.355  1.00  4.35           N  
ATOM   1168  CA  PRO A 187       4.814  10.940   3.890  1.00  4.45           C  
ATOM   1169  C   PRO A 187       5.444  12.307   4.136  1.00  5.04           C  
ATOM   1170  O   PRO A 187       6.072  12.536   5.168  1.00  5.52           O  
ATOM   1171  CB  PRO A 187       4.374  10.309   5.214  1.00  4.20           C  
ATOM   1172  CG  PRO A 187       5.511   9.434   5.613  1.00  4.13           C  
ATOM   1173  CD  PRO A 187       6.109   8.921   4.332  1.00  4.15           C  
ATOM   1174  HA  PRO A 187       3.959  11.051   3.240  1.00  4.58           H  
ATOM   1175  HB2 PRO A 187       4.196  11.086   5.944  1.00  4.55           H  
ATOM   1176  HB3 PRO A 187       3.471   9.738   5.061  1.00  4.09           H  
ATOM   1177  HG2 PRO A 187       6.241  10.008   6.163  1.00  4.57           H  
ATOM   1178  HG3 PRO A 187       5.149   8.612   6.213  1.00  3.96           H  
ATOM   1179  HD2 PRO A 187       7.178   8.812   4.432  1.00  4.54           H  
ATOM   1180  HD3 PRO A 187       5.656   7.980   4.055  1.00  3.97           H  
ATOM   1181  N   GLY A 188       5.271  13.214   3.178  1.00  5.35           N  
ATOM   1182  CA  GLY A 188       5.829  14.547   3.310  1.00  6.09           C  
ATOM   1183  C   GLY A 188       6.421  15.059   2.012  1.00  6.51           C  
ATOM   1184  O   GLY A 188       7.242  14.385   1.389  1.00  7.13           O  
ATOM   1185  H   GLY A 188       4.761  12.975   2.376  1.00  5.28           H  
ATOM   1186  HA2 GLY A 188       5.048  15.222   3.628  1.00  6.40           H  
ATOM   1187  HA3 GLY A 188       6.603  14.528   4.063  1.00  6.35           H  
ATOM   1188  N   SER A 189       6.005  16.253   1.603  1.00  6.72           N  
ATOM   1189  CA  SER A 189       6.496  16.852   0.368  1.00  7.21           C  
ATOM   1190  C   SER A 189       5.919  16.136  -0.850  1.00  6.73           C  
ATOM   1191  O   SER A 189       5.100  16.692  -1.581  1.00  6.87           O  
ATOM   1192  CB  SER A 189       8.024  16.804   0.325  1.00  8.00           C  
ATOM   1193  OG  SER A 189       8.541  17.785  -0.558  1.00  8.88           O  
ATOM   1194  H   SER A 189       5.349  16.741   2.144  1.00  6.89           H  
ATOM   1195  HA  SER A 189       6.176  17.883   0.349  1.00  7.54           H  
ATOM   1196  HB2 SER A 189       8.415  16.986   1.315  1.00  8.29           H  
ATOM   1197  HB3 SER A 189       8.342  15.828  -0.013  1.00  8.12           H  
ATOM   1198  HG  SER A 189       9.498  17.718  -0.586  1.00  9.48           H  
ATOM   1199  N   GLY A 190       6.354  14.897  -1.061  1.00  6.78           N  
ATOM   1200  CA  GLY A 190       5.871  14.124  -2.191  1.00  6.60           C  
ATOM   1201  C   GLY A 190       4.499  13.530  -1.943  1.00  5.61           C  
ATOM   1202  O   GLY A 190       4.338  12.309  -1.926  1.00  6.09           O  
ATOM   1203  H   GLY A 190       7.007  14.505  -0.445  1.00  7.31           H  
ATOM   1204  HA2 GLY A 190       5.823  14.766  -3.058  1.00  6.96           H  
ATOM   1205  HA3 GLY A 190       6.568  13.322  -2.387  1.00  7.13           H  
ATOM   1206  N   ILE A 191       3.508  14.393  -1.748  1.00  4.96           N  
ATOM   1207  CA  ILE A 191       2.143  13.946  -1.499  1.00  4.65           C  
ATOM   1208  C   ILE A 191       2.043  13.198  -0.174  1.00  4.28           C  
ATOM   1209  O   ILE A 191       3.012  12.596   0.285  1.00  4.76           O  
ATOM   1210  CB  ILE A 191       1.635  13.034  -2.631  1.00  5.24           C  
ATOM   1211  CG1 ILE A 191       1.950  13.653  -3.995  1.00  5.59           C  
ATOM   1212  CG2 ILE A 191       0.139  12.793  -2.485  1.00  6.29           C  
ATOM   1213  CD1 ILE A 191       3.045  12.930  -4.747  1.00  5.79           C  
ATOM   1214  H   ILE A 191       3.699  15.354  -1.773  1.00  5.31           H  
ATOM   1215  HA  ILE A 191       1.509  14.820  -1.455  1.00  4.89           H  
ATOM   1216  HB  ILE A 191       2.138  12.083  -2.550  1.00  5.45           H  
ATOM   1217 HG12 ILE A 191       1.061  13.635  -4.605  1.00  6.45           H  
ATOM   1218 HG13 ILE A 191       2.263  14.677  -3.853  1.00  5.68           H  
ATOM   1219 HG21 ILE A 191      -0.265  12.459  -3.429  1.00  6.89           H  
ATOM   1220 HG22 ILE A 191      -0.031  12.037  -1.734  1.00  6.51           H  
ATOM   1221 HG23 ILE A 191      -0.346  13.711  -2.190  1.00  6.84           H  
ATOM   1222 HD11 ILE A 191       3.155  11.931  -4.350  1.00  6.05           H  
ATOM   1223 HD12 ILE A 191       2.786  12.873  -5.794  1.00  6.19           H  
ATOM   1224 HD13 ILE A 191       3.975  13.467  -4.634  1.00  6.07           H  
ATOM   1225  N   GLY A 192       0.862  13.239   0.435  1.00  4.12           N  
ATOM   1226  CA  GLY A 192       0.656  12.559   1.700  1.00  4.14           C  
ATOM   1227  C   GLY A 192       1.080  11.105   1.653  1.00  3.18           C  
ATOM   1228  O   GLY A 192       1.816  10.637   2.521  1.00  3.82           O  
ATOM   1229  H   GLY A 192       0.124  13.735   0.021  1.00  4.46           H  
ATOM   1230  HA2 GLY A 192       1.225  13.065   2.465  1.00  5.02           H  
ATOM   1231  HA3 GLY A 192      -0.393  12.608   1.955  1.00  4.56           H  
ATOM   1232  N   GLY A 193       0.613  10.386   0.636  1.00  2.55           N  
ATOM   1233  CA  GLY A 193       0.958   8.983   0.499  1.00  1.88           C  
ATOM   1234  C   GLY A 193       0.084   8.267  -0.511  1.00  1.75           C  
ATOM   1235  O   GLY A 193      -1.015   7.819  -0.185  1.00  2.36           O  
ATOM   1236  H   GLY A 193       0.030  10.812  -0.026  1.00  3.26           H  
ATOM   1237  HA2 GLY A 193       1.989   8.905   0.188  1.00  2.52           H  
ATOM   1238  HA3 GLY A 193       0.845   8.501   1.460  1.00  1.99           H  
ATOM   1239  N   ASP A 194       0.572   8.161  -1.742  1.00  1.84           N  
ATOM   1240  CA  ASP A 194      -0.172   7.495  -2.805  1.00  2.04           C  
ATOM   1241  C   ASP A 194       0.478   6.165  -3.173  1.00  1.60           C  
ATOM   1242  O   ASP A 194       1.648   6.119  -3.552  1.00  2.88           O  
ATOM   1243  CB  ASP A 194      -0.256   8.395  -4.039  1.00  3.62           C  
ATOM   1244  CG  ASP A 194       0.984   9.248  -4.219  1.00  4.75           C  
ATOM   1245  OD1 ASP A 194       1.117  10.260  -3.501  1.00  5.47           O  
ATOM   1246  OD2 ASP A 194       1.822   8.903  -5.079  1.00  5.73           O  
ATOM   1247  H   ASP A 194       1.455   8.539  -1.941  1.00  2.32           H  
ATOM   1248  HA  ASP A 194      -1.171   7.304  -2.442  1.00  2.41           H  
ATOM   1249  HB2 ASP A 194      -0.377   7.779  -4.918  1.00  4.08           H  
ATOM   1250  HB3 ASP A 194      -1.110   9.049  -3.942  1.00  4.45           H  
ATOM   1251  N   ALA A 195      -0.288   5.085  -3.058  1.00  1.24           N  
ATOM   1252  CA  ALA A 195       0.214   3.755  -3.379  1.00  1.87           C  
ATOM   1253  C   ALA A 195      -0.540   3.155  -4.561  1.00  1.53           C  
ATOM   1254  O   ALA A 195      -1.715   2.802  -4.447  1.00  2.27           O  
ATOM   1255  CB  ALA A 195       0.108   2.844  -2.165  1.00  3.21           C  
ATOM   1256  H   ALA A 195      -1.213   5.186  -2.751  1.00  1.94           H  
ATOM   1257  HA  ALA A 195       1.258   3.846  -3.640  1.00  2.52           H  
ATOM   1258  HB1 ALA A 195       0.523   1.876  -2.406  1.00  4.16           H  
ATOM   1259  HB2 ALA A 195       0.656   3.277  -1.342  1.00  4.08           H  
ATOM   1260  HB3 ALA A 195      -0.930   2.732  -1.889  1.00  3.35           H  
ATOM   1261  N   HIS A 196       0.141   3.043  -5.697  1.00  1.03           N  
ATOM   1262  CA  HIS A 196      -0.465   2.485  -6.900  1.00  0.98           C  
ATOM   1263  C   HIS A 196      -0.270   0.973  -6.956  1.00  1.12           C  
ATOM   1264  O   HIS A 196       0.847   0.475  -6.812  1.00  1.12           O  
ATOM   1265  CB  HIS A 196       0.135   3.135  -8.147  1.00  1.04           C  
ATOM   1266  CG  HIS A 196       1.587   2.823  -8.345  1.00  1.40           C  
ATOM   1267  ND1 HIS A 196       2.601   3.595  -7.819  1.00  2.48           N  
ATOM   1268  CD2 HIS A 196       2.192   1.815  -9.015  1.00  2.34           C  
ATOM   1269  CE1 HIS A 196       3.767   3.077  -8.159  1.00  3.02           C  
ATOM   1270  NE2 HIS A 196       3.547   1.995  -8.884  1.00  2.81           N  
ATOM   1271  H   HIS A 196       1.074   3.341  -5.726  1.00  1.41           H  
ATOM   1272  HA  HIS A 196      -1.523   2.698  -6.868  1.00  1.33           H  
ATOM   1273  HB2 HIS A 196      -0.400   2.788  -9.019  1.00  1.71           H  
ATOM   1274  HB3 HIS A 196       0.033   4.208  -8.071  1.00  1.42           H  
ATOM   1275  HD1 HIS A 196       2.483   4.404  -7.280  1.00  3.31           H  
ATOM   1276  HD2 HIS A 196       1.702   1.016  -9.554  1.00  3.32           H  
ATOM   1277  HE1 HIS A 196       4.736   3.469  -7.889  1.00  4.07           H  
ATOM   1278  N   PHE A 197      -1.364   0.247  -7.166  1.00  1.71           N  
ATOM   1279  CA  PHE A 197      -1.313  -1.208  -7.239  1.00  1.99           C  
ATOM   1280  C   PHE A 197      -1.654  -1.695  -8.644  1.00  2.76           C  
ATOM   1281  O   PHE A 197      -2.309  -0.992  -9.414  1.00  3.11           O  
ATOM   1282  CB  PHE A 197      -2.279  -1.825  -6.225  1.00  2.42           C  
ATOM   1283  CG  PHE A 197      -2.187  -1.210  -4.858  1.00  2.81           C  
ATOM   1284  CD1 PHE A 197      -0.972  -1.140  -4.195  1.00  3.28           C  
ATOM   1285  CD2 PHE A 197      -3.315  -0.700  -4.236  1.00  4.09           C  
ATOM   1286  CE1 PHE A 197      -0.885  -0.575  -2.937  1.00  4.40           C  
ATOM   1287  CE2 PHE A 197      -3.234  -0.133  -2.978  1.00  4.90           C  
ATOM   1288  CZ  PHE A 197      -2.017  -0.070  -2.328  1.00  4.88           C  
ATOM   1289  H   PHE A 197      -2.226   0.702  -7.273  1.00  2.10           H  
ATOM   1290  HA  PHE A 197      -0.307  -1.517  -6.998  1.00  1.67           H  
ATOM   1291  HB2 PHE A 197      -3.291  -1.696  -6.579  1.00  2.92           H  
ATOM   1292  HB3 PHE A 197      -2.066  -2.879  -6.131  1.00  2.74           H  
ATOM   1293  HD1 PHE A 197      -0.086  -1.534  -4.671  1.00  3.63           H  
ATOM   1294  HD2 PHE A 197      -4.268  -0.748  -4.744  1.00  4.96           H  
ATOM   1295  HE1 PHE A 197       0.068  -0.527  -2.431  1.00  5.41           H  
ATOM   1296  HE2 PHE A 197      -4.121   0.261  -2.505  1.00  6.06           H  
ATOM   1297  HZ  PHE A 197      -1.951   0.372  -1.345  1.00  5.85           H  
ATOM   1298  N   ASP A 198      -1.205  -2.901  -8.972  1.00  3.45           N  
ATOM   1299  CA  ASP A 198      -1.462  -3.483 -10.284  1.00  4.39           C  
ATOM   1300  C   ASP A 198      -0.854  -2.624 -11.388  1.00  3.71           C  
ATOM   1301  O   ASP A 198      -1.490  -1.696 -11.887  1.00  4.10           O  
ATOM   1302  CB  ASP A 198      -2.967  -3.636 -10.511  1.00  6.22           C  
ATOM   1303  CG  ASP A 198      -3.383  -5.085 -10.673  1.00  7.54           C  
ATOM   1304  OD1 ASP A 198      -3.015  -5.909  -9.808  1.00  8.06           O  
ATOM   1305  OD2 ASP A 198      -4.077  -5.396 -11.663  1.00  8.51           O  
ATOM   1306  H   ASP A 198      -0.688  -3.413  -8.314  1.00  3.52           H  
ATOM   1307  HA  ASP A 198      -1.002  -4.459 -10.310  1.00  4.89           H  
ATOM   1308  HB2 ASP A 198      -3.496  -3.222  -9.665  1.00  6.61           H  
ATOM   1309  HB3 ASP A 198      -3.246  -3.098 -11.405  1.00  6.73           H  
ATOM   1310  N   GLU A 199       0.382  -2.939 -11.763  1.00  3.64           N  
ATOM   1311  CA  GLU A 199       1.077  -2.194 -12.806  1.00  3.82           C  
ATOM   1312  C   GLU A 199       2.089  -3.080 -13.525  1.00  3.36           C  
ATOM   1313  O   GLU A 199       2.158  -3.092 -14.755  1.00  3.92           O  
ATOM   1314  CB  GLU A 199       1.782  -0.974 -12.210  1.00  4.90           C  
ATOM   1315  CG  GLU A 199       1.207   0.352 -12.678  1.00  6.28           C  
ATOM   1316  CD  GLU A 199       0.282   0.981 -11.655  1.00  7.79           C  
ATOM   1317  OE1 GLU A 199      -0.191   0.254 -10.756  1.00  8.63           O  
ATOM   1318  OE2 GLU A 199       0.031   2.200 -11.753  1.00  8.63           O  
ATOM   1319  H   GLU A 199       0.838  -3.689 -11.327  1.00  4.11           H  
ATOM   1320  HA  GLU A 199       0.340  -1.858 -13.520  1.00  4.50           H  
ATOM   1321  HB2 GLU A 199       1.703  -1.018 -11.133  1.00  5.23           H  
ATOM   1322  HB3 GLU A 199       2.826  -1.007 -12.486  1.00  5.20           H  
ATOM   1323  HG2 GLU A 199       2.021   1.034 -12.872  1.00  6.66           H  
ATOM   1324  HG3 GLU A 199       0.652   0.187 -13.590  1.00  6.50           H  
ATOM   1325  N   ASP A 200       2.874  -3.821 -12.750  1.00  3.59           N  
ATOM   1326  CA  ASP A 200       3.883  -4.711 -13.312  1.00  4.36           C  
ATOM   1327  C   ASP A 200       3.938  -6.026 -12.541  1.00  4.46           C  
ATOM   1328  O   ASP A 200       4.955  -6.718 -12.548  1.00  5.58           O  
ATOM   1329  CB  ASP A 200       5.256  -4.037 -13.292  1.00  5.76           C  
ATOM   1330  CG  ASP A 200       5.948  -4.170 -11.950  1.00  6.97           C  
ATOM   1331  OD1 ASP A 200       5.621  -3.386 -11.034  1.00  7.89           O  
ATOM   1332  OD2 ASP A 200       6.816  -5.057 -11.815  1.00  7.52           O  
ATOM   1333  H   ASP A 200       2.771  -3.768 -11.777  1.00  3.99           H  
ATOM   1334  HA  ASP A 200       3.609  -4.919 -14.335  1.00  4.53           H  
ATOM   1335  HB2 ASP A 200       5.884  -4.490 -14.046  1.00  6.21           H  
ATOM   1336  HB3 ASP A 200       5.137  -2.986 -13.514  1.00  6.16           H  
ATOM   1337  N   GLU A 201       2.837  -6.362 -11.876  1.00  3.88           N  
ATOM   1338  CA  GLU A 201       2.761  -7.593 -11.098  1.00  4.20           C  
ATOM   1339  C   GLU A 201       1.396  -8.257 -11.262  1.00  3.42           C  
ATOM   1340  O   GLU A 201       1.303  -9.466 -11.477  1.00  4.11           O  
ATOM   1341  CB  GLU A 201       3.026  -7.306  -9.619  1.00  5.33           C  
ATOM   1342  CG  GLU A 201       4.210  -6.383  -9.381  1.00  6.36           C  
ATOM   1343  CD  GLU A 201       4.384  -6.023  -7.919  1.00  7.65           C  
ATOM   1344  OE1 GLU A 201       4.860  -6.883  -7.148  1.00  8.38           O  
ATOM   1345  OE2 GLU A 201       4.045  -4.881  -7.545  1.00  8.42           O  
ATOM   1346  H   GLU A 201       2.058  -5.769 -11.909  1.00  3.78           H  
ATOM   1347  HA  GLU A 201       3.521  -8.266 -11.467  1.00  4.75           H  
ATOM   1348  HB2 GLU A 201       2.147  -6.848  -9.190  1.00  5.48           H  
ATOM   1349  HB3 GLU A 201       3.218  -8.240  -9.112  1.00  5.91           H  
ATOM   1350  HG2 GLU A 201       5.108  -6.874  -9.725  1.00  6.62           H  
ATOM   1351  HG3 GLU A 201       4.060  -5.474  -9.945  1.00  6.49           H  
ATOM   1352  N   PHE A 202       0.340  -7.458 -11.158  1.00  2.86           N  
ATOM   1353  CA  PHE A 202      -1.020  -7.966 -11.292  1.00  2.75           C  
ATOM   1354  C   PHE A 202      -1.353  -8.933 -10.160  1.00  2.70           C  
ATOM   1355  O   PHE A 202      -0.468  -9.581  -9.602  1.00  3.92           O  
ATOM   1356  CB  PHE A 202      -1.195  -8.664 -12.642  1.00  3.29           C  
ATOM   1357  CG  PHE A 202      -2.631  -8.822 -13.054  1.00  4.19           C  
ATOM   1358  CD1 PHE A 202      -3.314  -7.773 -13.648  1.00  4.98           C  
ATOM   1359  CD2 PHE A 202      -3.297 -10.019 -12.848  1.00  5.22           C  
ATOM   1360  CE1 PHE A 202      -4.635  -7.915 -14.027  1.00  6.20           C  
ATOM   1361  CE2 PHE A 202      -4.618 -10.167 -13.226  1.00  6.49           C  
ATOM   1362  CZ  PHE A 202      -5.288  -9.114 -13.817  1.00  6.80           C  
ATOM   1363  H   PHE A 202       0.478  -6.502 -10.986  1.00  3.30           H  
ATOM   1364  HA  PHE A 202      -1.694  -7.125 -11.241  1.00  3.47           H  
ATOM   1365  HB2 PHE A 202      -0.693  -8.088 -13.405  1.00  3.70           H  
ATOM   1366  HB3 PHE A 202      -0.753  -9.648 -12.591  1.00  3.70           H  
ATOM   1367  HD1 PHE A 202      -2.805  -6.835 -13.814  1.00  5.20           H  
ATOM   1368  HD2 PHE A 202      -2.774 -10.844 -12.386  1.00  5.53           H  
ATOM   1369  HE1 PHE A 202      -5.157  -7.090 -14.489  1.00  7.11           H  
ATOM   1370  HE2 PHE A 202      -5.125 -11.106 -13.060  1.00  7.61           H  
ATOM   1371  HZ  PHE A 202      -6.320  -9.227 -14.112  1.00  7.93           H  
ATOM   1372  N   TRP A 203      -2.636  -9.025  -9.827  1.00  2.15           N  
ATOM   1373  CA  TRP A 203      -3.087  -9.912  -8.760  1.00  2.69           C  
ATOM   1374  C   TRP A 203      -2.979 -11.372  -9.186  1.00  2.62           C  
ATOM   1375  O   TRP A 203      -3.803 -11.868  -9.955  1.00  3.12           O  
ATOM   1376  CB  TRP A 203      -4.530  -9.585  -8.373  1.00  3.40           C  
ATOM   1377  CG  TRP A 203      -4.745  -8.138  -8.049  1.00  4.42           C  
ATOM   1378  CD1 TRP A 203      -4.318  -7.475  -6.934  1.00  5.91           C  
ATOM   1379  CD2 TRP A 203      -5.441  -7.175  -8.848  1.00  4.80           C  
ATOM   1380  NE1 TRP A 203      -4.707  -6.159  -6.991  1.00  7.03           N  
ATOM   1381  CE2 TRP A 203      -5.397  -5.949  -8.156  1.00  6.39           C  
ATOM   1382  CE3 TRP A 203      -6.096  -7.229 -10.082  1.00  4.62           C  
ATOM   1383  CZ2 TRP A 203      -5.984  -4.790  -8.657  1.00  7.41           C  
ATOM   1384  CZ3 TRP A 203      -6.678  -6.078 -10.577  1.00  5.82           C  
ATOM   1385  CH2 TRP A 203      -6.618  -4.871  -9.867  1.00  7.04           C  
ATOM   1386  H   TRP A 203      -3.295  -8.482 -10.308  1.00  2.24           H  
ATOM   1387  HA  TRP A 203      -2.449  -9.751  -7.904  1.00  3.46           H  
ATOM   1388  HB2 TRP A 203      -5.183  -9.844  -9.193  1.00  3.37           H  
ATOM   1389  HB3 TRP A 203      -4.802 -10.166  -7.504  1.00  4.18           H  
ATOM   1390  HD1 TRP A 203      -3.759  -7.933  -6.132  1.00  6.44           H  
ATOM   1391  HE1 TRP A 203      -4.519  -5.480  -6.309  1.00  8.30           H  
ATOM   1392  HE3 TRP A 203      -6.153  -8.149 -10.644  1.00  4.12           H  
ATOM   1393  HZ2 TRP A 203      -5.945  -3.853  -8.122  1.00  8.73           H  
ATOM   1394  HZ3 TRP A 203      -7.189  -6.100 -11.529  1.00  6.20           H  
ATOM   1395  HH2 TRP A 203      -7.087  -3.998 -10.292  1.00  8.03           H  
ATOM   1396  N   THR A 204      -1.959 -12.058  -8.680  1.00  2.93           N  
ATOM   1397  CA  THR A 204      -1.744 -13.461  -9.009  1.00  3.40           C  
ATOM   1398  C   THR A 204      -1.789 -14.332  -7.759  1.00  3.18           C  
ATOM   1399  O   THR A 204      -2.123 -13.860  -6.671  1.00  3.24           O  
ATOM   1400  CB  THR A 204      -0.393 -13.672  -9.718  1.00  4.70           C  
ATOM   1401  OG1 THR A 204       0.132 -12.413 -10.156  1.00  5.06           O  
ATOM   1402  CG2 THR A 204      -0.547 -14.604 -10.910  1.00  5.34           C  
ATOM   1403  H   THR A 204      -1.336 -11.608  -8.073  1.00  3.35           H  
ATOM   1404  HA  THR A 204      -2.531 -13.771  -9.681  1.00  3.64           H  
ATOM   1405  HB  THR A 204       0.299 -14.118  -9.018  1.00  5.43           H  
ATOM   1406  HG1 THR A 204       0.057 -11.771  -9.446  1.00  5.09           H  
ATOM   1407 HG21 THR A 204       0.161 -15.415 -10.826  1.00  6.35           H  
ATOM   1408 HG22 THR A 204      -0.359 -14.057 -11.822  1.00  5.72           H  
ATOM   1409 HG23 THR A 204      -1.550 -15.002 -10.928  1.00  4.99           H  
ATOM   1410  N   THR A 205      -1.450 -15.608  -7.918  1.00  3.65           N  
ATOM   1411  CA  THR A 205      -1.452 -16.545  -6.802  1.00  3.73           C  
ATOM   1412  C   THR A 205      -0.654 -15.999  -5.624  1.00  2.95           C  
ATOM   1413  O   THR A 205       0.263 -15.196  -5.802  1.00  3.21           O  
ATOM   1414  CB  THR A 205      -0.870 -17.910  -7.214  1.00  5.06           C  
ATOM   1415  OG1 THR A 205      -1.080 -18.867  -6.169  1.00  5.37           O  
ATOM   1416  CG2 THR A 205       0.617 -17.797  -7.514  1.00  6.79           C  
ATOM   1417  H   THR A 205      -1.193 -15.925  -8.809  1.00  4.27           H  
ATOM   1418  HA  THR A 205      -2.477 -16.692  -6.493  1.00  4.01           H  
ATOM   1419  HB  THR A 205      -1.378 -18.246  -8.107  1.00  5.31           H  
ATOM   1420  HG1 THR A 205      -1.191 -19.741  -6.553  1.00  6.01           H  
ATOM   1421 HG21 THR A 205       0.948 -18.684  -8.030  1.00  7.98           H  
ATOM   1422 HG22 THR A 205       1.164 -17.694  -6.588  1.00  7.27           H  
ATOM   1423 HG23 THR A 205       0.794 -16.931  -8.135  1.00  6.88           H  
ATOM   1424  N   HIS A 206      -1.006 -16.440  -4.421  1.00  2.77           N  
ATOM   1425  CA  HIS A 206      -0.321 -15.996  -3.213  1.00  2.61           C  
ATOM   1426  C   HIS A 206       1.176 -16.280  -3.302  1.00  3.16           C  
ATOM   1427  O   HIS A 206       1.983 -15.619  -2.648  1.00  3.83           O  
ATOM   1428  CB  HIS A 206      -0.910 -16.687  -1.983  1.00  2.99           C  
ATOM   1429  CG  HIS A 206      -2.030 -15.923  -1.346  1.00  3.43           C  
ATOM   1430  ND1 HIS A 206      -1.943 -15.372  -0.085  1.00  4.65           N  
ATOM   1431  CD2 HIS A 206      -3.267 -15.618  -1.804  1.00  4.23           C  
ATOM   1432  CE1 HIS A 206      -3.079 -14.763   0.206  1.00  6.03           C  
ATOM   1433  NE2 HIS A 206      -3.899 -14.897  -0.821  1.00  5.78           N  
ATOM   1434  H   HIS A 206      -1.745 -17.079  -4.344  1.00  3.28           H  
ATOM   1435  HA  HIS A 206      -0.467 -14.930  -3.121  1.00  2.86           H  
ATOM   1436  HB2 HIS A 206      -1.292 -17.655  -2.271  1.00  3.69           H  
ATOM   1437  HB3 HIS A 206      -0.133 -16.817  -1.243  1.00  3.83           H  
ATOM   1438  HD1 HIS A 206      -1.166 -15.422   0.509  1.00  4.97           H  
ATOM   1439  HD2 HIS A 206      -3.681 -15.891  -2.764  1.00  4.33           H  
ATOM   1440  HE1 HIS A 206      -3.300 -14.243   1.126  1.00  7.47           H  
ATOM   1441  N   SER A 207       1.539 -17.267  -4.115  1.00  3.75           N  
ATOM   1442  CA  SER A 207       2.937 -17.641  -4.286  1.00  4.96           C  
ATOM   1443  C   SER A 207       3.449 -17.218  -5.660  1.00  5.52           C  
ATOM   1444  O   SER A 207       4.220 -17.935  -6.295  1.00  6.50           O  
ATOM   1445  CB  SER A 207       3.109 -19.151  -4.108  1.00  5.85           C  
ATOM   1446  OG  SER A 207       3.082 -19.509  -2.738  1.00  6.14           O  
ATOM   1447  H   SER A 207       0.848 -17.756  -4.610  1.00  3.80           H  
ATOM   1448  HA  SER A 207       3.512 -17.130  -3.528  1.00  5.23           H  
ATOM   1449  HB2 SER A 207       2.307 -19.664  -4.618  1.00  5.47           H  
ATOM   1450  HB3 SER A 207       4.056 -19.455  -4.529  1.00  7.16           H  
ATOM   1451  HG  SER A 207       2.809 -20.425  -2.651  1.00  6.30           H  
ATOM   1452  N   GLY A 208       3.012 -16.046  -6.112  1.00  5.10           N  
ATOM   1453  CA  GLY A 208       3.435 -15.547  -7.408  1.00  5.69           C  
ATOM   1454  C   GLY A 208       3.777 -14.071  -7.376  1.00  5.59           C  
ATOM   1455  O   GLY A 208       4.319 -13.572  -6.390  1.00  6.22           O  
ATOM   1456  H   GLY A 208       2.398 -15.517  -5.562  1.00  4.55           H  
ATOM   1457  HA2 GLY A 208       4.305 -16.101  -7.728  1.00  6.37           H  
ATOM   1458  HA3 GLY A 208       2.638 -15.705  -8.119  1.00  5.85           H  
ATOM   1459  N   GLY A 209       3.461 -13.368  -8.460  1.00  5.22           N  
ATOM   1460  CA  GLY A 209       3.748 -11.947  -8.533  1.00  5.23           C  
ATOM   1461  C   GLY A 209       3.209 -11.186  -7.338  1.00  4.23           C  
ATOM   1462  O   GLY A 209       3.937 -10.923  -6.380  1.00  4.49           O  
ATOM   1463  H   GLY A 209       3.030 -13.819  -9.217  1.00  5.26           H  
ATOM   1464  HA2 GLY A 209       4.817 -11.809  -8.583  1.00  5.99           H  
ATOM   1465  HA3 GLY A 209       3.300 -11.547  -9.431  1.00  5.49           H  
ATOM   1466  N   THR A 210       1.930 -10.827  -7.394  1.00  3.47           N  
ATOM   1467  CA  THR A 210       1.296 -10.088  -6.310  1.00  2.88           C  
ATOM   1468  C   THR A 210       0.598 -11.032  -5.336  1.00  2.67           C  
ATOM   1469  O   THR A 210      -0.377 -11.693  -5.689  1.00  2.72           O  
ATOM   1470  CB  THR A 210       0.270  -9.073  -6.847  1.00  2.87           C  
ATOM   1471  OG1 THR A 210       0.881  -8.234  -7.834  1.00  3.70           O  
ATOM   1472  CG2 THR A 210      -0.286  -8.216  -5.719  1.00  3.37           C  
ATOM   1473  H   THR A 210       1.402 -11.066  -8.184  1.00  3.67           H  
ATOM   1474  HA  THR A 210       2.065  -9.545  -5.781  1.00  3.32           H  
ATOM   1475  HB  THR A 210      -0.547  -9.616  -7.302  1.00  2.76           H  
ATOM   1476  HG1 THR A 210       0.206  -7.709  -8.270  1.00  3.94           H  
ATOM   1477 HG21 THR A 210      -0.479  -7.220  -6.086  1.00  3.17           H  
ATOM   1478 HG22 THR A 210       0.433  -8.170  -4.915  1.00  4.17           H  
ATOM   1479 HG23 THR A 210      -1.205  -8.651  -5.356  1.00  4.06           H  
ATOM   1480  N   ASN A 211       1.104 -11.087  -4.108  1.00  3.13           N  
ATOM   1481  CA  ASN A 211       0.529 -11.950  -3.083  1.00  3.62           C  
ATOM   1482  C   ASN A 211      -0.777 -11.368  -2.552  1.00  3.08           C  
ATOM   1483  O   ASN A 211      -0.836 -10.869  -1.427  1.00  3.93           O  
ATOM   1484  CB  ASN A 211       1.520 -12.141  -1.933  1.00  4.83           C  
ATOM   1485  CG  ASN A 211       2.953 -12.254  -2.417  1.00  5.64           C  
ATOM   1486  OD1 ASN A 211       3.212 -12.753  -3.512  1.00  6.07           O  
ATOM   1487  ND2 ASN A 211       3.891 -11.791  -1.599  1.00  6.51           N  
ATOM   1488  H   ASN A 211       1.883 -10.536  -3.886  1.00  3.50           H  
ATOM   1489  HA  ASN A 211       0.325 -12.910  -3.534  1.00  3.99           H  
ATOM   1490  HB2 ASN A 211       1.453 -11.295  -1.264  1.00  4.94           H  
ATOM   1491  HB3 ASN A 211       1.268 -13.042  -1.394  1.00  5.47           H  
ATOM   1492 HD21 ASN A 211       3.611 -11.408  -0.742  1.00  6.67           H  
ATOM   1493 HD22 ASN A 211       4.826 -11.852  -1.888  1.00  7.27           H  
ATOM   1494  N   LEU A 212      -1.823 -11.435  -3.368  1.00  2.65           N  
ATOM   1495  CA  LEU A 212      -3.130 -10.915  -2.982  1.00  2.66           C  
ATOM   1496  C   LEU A 212      -3.019  -9.477  -2.487  1.00  2.14           C  
ATOM   1497  O   LEU A 212      -1.981  -8.834  -2.642  1.00  2.40           O  
ATOM   1498  CB  LEU A 212      -3.749 -11.795  -1.894  1.00  3.43           C  
ATOM   1499  CG  LEU A 212      -5.248 -12.068  -2.024  1.00  4.50           C  
ATOM   1500  CD1 LEU A 212      -5.498 -13.236  -2.965  1.00  5.35           C  
ATOM   1501  CD2 LEU A 212      -5.861 -12.340  -0.658  1.00  5.68           C  
ATOM   1502  H   LEU A 212      -1.715 -11.843  -4.252  1.00  3.16           H  
ATOM   1503  HA  LEU A 212      -3.766 -10.935  -3.854  1.00  3.18           H  
ATOM   1504  HB2 LEU A 212      -3.238 -12.745  -1.907  1.00  3.91           H  
ATOM   1505  HB3 LEU A 212      -3.581 -11.310  -0.943  1.00  3.57           H  
ATOM   1506  HG  LEU A 212      -5.732 -11.195  -2.441  1.00  4.63           H  
ATOM   1507 HD11 LEU A 212      -6.252 -12.961  -3.687  1.00  5.83           H  
ATOM   1508 HD12 LEU A 212      -5.838 -14.089  -2.397  1.00  6.12           H  
ATOM   1509 HD13 LEU A 212      -4.582 -13.487  -3.478  1.00  5.47           H  
ATOM   1510 HD21 LEU A 212      -6.868 -11.950  -0.631  1.00  6.26           H  
ATOM   1511 HD22 LEU A 212      -5.267 -11.858   0.105  1.00  5.84           H  
ATOM   1512 HD23 LEU A 212      -5.882 -13.405  -0.479  1.00  6.53           H  
ATOM   1513  N   PHE A 213      -4.096  -8.978  -1.888  1.00  2.10           N  
ATOM   1514  CA  PHE A 213      -4.119  -7.616  -1.368  1.00  2.55           C  
ATOM   1515  C   PHE A 213      -3.075  -7.434  -0.271  1.00  2.35           C  
ATOM   1516  O   PHE A 213      -2.714  -6.309   0.079  1.00  2.70           O  
ATOM   1517  CB  PHE A 213      -5.510  -7.278  -0.825  1.00  3.42           C  
ATOM   1518  CG  PHE A 213      -5.887  -8.073   0.392  1.00  3.31           C  
ATOM   1519  CD1 PHE A 213      -6.456  -9.330   0.266  1.00  4.04           C  
ATOM   1520  CD2 PHE A 213      -5.673  -7.564   1.662  1.00  3.79           C  
ATOM   1521  CE1 PHE A 213      -6.805 -10.063   1.384  1.00  4.73           C  
ATOM   1522  CE2 PHE A 213      -6.019  -8.292   2.785  1.00  4.60           C  
ATOM   1523  CZ  PHE A 213      -6.585  -9.544   2.645  1.00  4.88           C  
ATOM   1524  H   PHE A 213      -4.894  -9.540  -1.793  1.00  2.31           H  
ATOM   1525  HA  PHE A 213      -3.888  -6.947  -2.183  1.00  2.89           H  
ATOM   1526  HB2 PHE A 213      -5.541  -6.232  -0.560  1.00  4.10           H  
ATOM   1527  HB3 PHE A 213      -6.244  -7.473  -1.592  1.00  4.30           H  
ATOM   1528  HD1 PHE A 213      -6.628  -9.738  -0.720  1.00  4.74           H  
ATOM   1529  HD2 PHE A 213      -5.229  -6.584   1.773  1.00  4.29           H  
ATOM   1530  HE1 PHE A 213      -7.247 -11.042   1.272  1.00  5.71           H  
ATOM   1531  HE2 PHE A 213      -5.846  -7.883   3.769  1.00  5.58           H  
ATOM   1532  HZ  PHE A 213      -6.857 -10.115   3.520  1.00  5.81           H  
ATOM   1533  N   LEU A 214      -2.593  -8.548   0.269  1.00  2.18           N  
ATOM   1534  CA  LEU A 214      -1.590  -8.514   1.328  1.00  2.45           C  
ATOM   1535  C   LEU A 214      -0.404  -7.641   0.927  1.00  2.05           C  
ATOM   1536  O   LEU A 214       0.138  -6.896   1.744  1.00  2.06           O  
ATOM   1537  CB  LEU A 214      -1.109  -9.930   1.649  1.00  2.83           C  
ATOM   1538  CG  LEU A 214      -1.414 -10.439   3.058  1.00  3.91           C  
ATOM   1539  CD1 LEU A 214      -0.755  -9.549   4.101  1.00  4.22           C  
ATOM   1540  CD2 LEU A 214      -2.917 -10.508   3.287  1.00  6.07           C  
ATOM   1541  H   LEU A 214      -2.919  -9.415  -0.051  1.00  2.19           H  
ATOM   1542  HA  LEU A 214      -2.051  -8.090   2.208  1.00  2.92           H  
ATOM   1543  HB2 LEU A 214      -1.575 -10.604   0.946  1.00  2.71           H  
ATOM   1544  HB3 LEU A 214      -0.038  -9.954   1.512  1.00  2.82           H  
ATOM   1545  HG  LEU A 214      -1.012 -11.436   3.169  1.00  3.85           H  
ATOM   1546 HD11 LEU A 214      -0.270 -10.164   4.844  1.00  4.40           H  
ATOM   1547 HD12 LEU A 214      -1.505  -8.935   4.576  1.00  5.35           H  
ATOM   1548 HD13 LEU A 214      -0.021  -8.917   3.622  1.00  4.24           H  
ATOM   1549 HD21 LEU A 214      -3.391  -9.656   2.822  1.00  6.84           H  
ATOM   1550 HD22 LEU A 214      -3.120 -10.499   4.348  1.00  6.89           H  
ATOM   1551 HD23 LEU A 214      -3.305 -11.418   2.854  1.00  6.57           H  
ATOM   1552  N   THR A 215      -0.007  -7.737  -0.339  1.00  1.79           N  
ATOM   1553  CA  THR A 215       1.113  -6.956  -0.849  1.00  1.58           C  
ATOM   1554  C   THR A 215       0.914  -5.469  -0.582  1.00  1.23           C  
ATOM   1555  O   THR A 215       1.879  -4.715  -0.465  1.00  1.21           O  
ATOM   1556  CB  THR A 215       1.305  -7.173  -2.362  1.00  1.62           C  
ATOM   1557  OG1 THR A 215       1.597  -8.550  -2.627  1.00  1.87           O  
ATOM   1558  CG2 THR A 215       2.430  -6.299  -2.895  1.00  1.64           C  
ATOM   1559  H   THR A 215      -0.479  -8.348  -0.942  1.00  1.83           H  
ATOM   1560  HA  THR A 215       2.008  -7.287  -0.343  1.00  1.81           H  
ATOM   1561  HB  THR A 215       0.389  -6.903  -2.868  1.00  1.55           H  
ATOM   1562  HG1 THR A 215       1.061  -9.106  -2.056  1.00  2.86           H  
ATOM   1563 HG21 THR A 215       2.894  -6.785  -3.740  1.00  2.54           H  
ATOM   1564 HG22 THR A 215       3.167  -6.147  -2.120  1.00  2.32           H  
ATOM   1565 HG23 THR A 215       2.030  -5.345  -3.203  1.00  1.90           H  
ATOM   1566  N   ALA A 216      -0.345  -5.053  -0.484  1.00  1.17           N  
ATOM   1567  CA  ALA A 216      -0.670  -3.656  -0.227  1.00  1.11           C  
ATOM   1568  C   ALA A 216       0.030  -3.151   1.030  1.00  0.99           C  
ATOM   1569  O   ALA A 216       0.478  -2.006   1.086  1.00  0.97           O  
ATOM   1570  CB  ALA A 216      -2.176  -3.479  -0.101  1.00  1.48           C  
ATOM   1571  H   ALA A 216      -1.072  -5.702  -0.586  1.00  1.35           H  
ATOM   1572  HA  ALA A 216      -0.334  -3.074  -1.073  1.00  1.13           H  
ATOM   1573  HB1 ALA A 216      -2.402  -2.437   0.073  1.00  2.68           H  
ATOM   1574  HB2 ALA A 216      -2.654  -3.804  -1.013  1.00  2.58           H  
ATOM   1575  HB3 ALA A 216      -2.540  -4.069   0.727  1.00  1.36           H  
ATOM   1576  N   VAL A 217       0.122  -4.014   2.038  1.00  1.18           N  
ATOM   1577  CA  VAL A 217       0.768  -3.655   3.294  1.00  1.21           C  
ATOM   1578  C   VAL A 217       2.159  -3.079   3.052  1.00  1.12           C  
ATOM   1579  O   VAL A 217       2.442  -1.938   3.418  1.00  1.11           O  
ATOM   1580  CB  VAL A 217       0.885  -4.871   4.232  1.00  1.45           C  
ATOM   1581  CG1 VAL A 217       1.663  -4.505   5.487  1.00  1.51           C  
ATOM   1582  CG2 VAL A 217      -0.494  -5.405   4.587  1.00  1.62           C  
ATOM   1583  H   VAL A 217      -0.254  -4.912   1.933  1.00  1.42           H  
ATOM   1584  HA  VAL A 217       0.159  -2.908   3.782  1.00  1.20           H  
ATOM   1585  HB  VAL A 217       1.427  -5.649   3.714  1.00  1.52           H  
ATOM   1586 HG11 VAL A 217       1.277  -3.582   5.893  1.00  2.15           H  
ATOM   1587 HG12 VAL A 217       1.558  -5.293   6.219  1.00  2.19           H  
ATOM   1588 HG13 VAL A 217       2.707  -4.380   5.240  1.00  1.61           H  
ATOM   1589 HG21 VAL A 217      -1.167  -5.243   3.758  1.00  2.63           H  
ATOM   1590 HG22 VAL A 217      -0.428  -6.462   4.796  1.00  1.97           H  
ATOM   1591 HG23 VAL A 217      -0.868  -4.888   5.459  1.00  2.22           H  
ATOM   1592  N   HIS A 218       3.024  -3.875   2.431  1.00  1.22           N  
ATOM   1593  CA  HIS A 218       4.386  -3.443   2.138  1.00  1.34           C  
ATOM   1594  C   HIS A 218       4.397  -2.392   1.033  1.00  1.23           C  
ATOM   1595  O   HIS A 218       5.106  -1.390   1.123  1.00  1.23           O  
ATOM   1596  CB  HIS A 218       5.246  -4.639   1.729  1.00  1.74           C  
ATOM   1597  CG  HIS A 218       5.162  -5.791   2.683  1.00  3.52           C  
ATOM   1598  ND1 HIS A 218       4.141  -6.718   2.655  1.00  5.34           N  
ATOM   1599  CD2 HIS A 218       5.980  -6.165   3.694  1.00  4.43           C  
ATOM   1600  CE1 HIS A 218       4.334  -7.611   3.610  1.00  6.77           C  
ATOM   1601  NE2 HIS A 218       5.444  -7.298   4.254  1.00  6.19           N  
ATOM   1602  H   HIS A 218       2.739  -4.773   2.164  1.00  1.32           H  
ATOM   1603  HA  HIS A 218       4.796  -3.007   3.037  1.00  1.40           H  
ATOM   1604  HB2 HIS A 218       4.926  -4.989   0.759  1.00  1.70           H  
ATOM   1605  HB3 HIS A 218       6.279  -4.329   1.672  1.00  2.15           H  
ATOM   1606  HD1 HIS A 218       3.386  -6.720   2.031  1.00  5.85           H  
ATOM   1607  HD2 HIS A 218       6.887  -5.665   4.004  1.00  4.45           H  
ATOM   1608  HE1 HIS A 218       3.694  -8.453   3.826  1.00  8.43           H  
ATOM   1609  N   GLU A 219       3.607  -2.628  -0.010  1.00  1.30           N  
ATOM   1610  CA  GLU A 219       3.528  -1.702  -1.133  1.00  1.48           C  
ATOM   1611  C   GLU A 219       3.256  -0.281  -0.648  1.00  1.42           C  
ATOM   1612  O   GLU A 219       4.066   0.623  -0.857  1.00  1.66           O  
ATOM   1613  CB  GLU A 219       2.431  -2.139  -2.107  1.00  1.58           C  
ATOM   1614  CG  GLU A 219       2.535  -1.483  -3.474  1.00  1.87           C  
ATOM   1615  CD  GLU A 219       2.736  -2.490  -4.590  1.00  3.01           C  
ATOM   1616  OE1 GLU A 219       3.735  -3.239  -4.540  1.00  4.18           O  
ATOM   1617  OE2 GLU A 219       1.896  -2.530  -5.513  1.00  3.64           O  
ATOM   1618  H   GLU A 219       3.065  -3.445  -0.024  1.00  1.35           H  
ATOM   1619  HA  GLU A 219       4.478  -1.719  -1.645  1.00  1.71           H  
ATOM   1620  HB2 GLU A 219       2.488  -3.209  -2.238  1.00  2.06           H  
ATOM   1621  HB3 GLU A 219       1.470  -1.888  -1.683  1.00  1.72           H  
ATOM   1622  HG2 GLU A 219       1.625  -0.934  -3.666  1.00  2.10           H  
ATOM   1623  HG3 GLU A 219       3.372  -0.801  -3.469  1.00  2.71           H  
ATOM   1624  N   ILE A 220       2.111  -0.092  -0.001  1.00  1.27           N  
ATOM   1625  CA  ILE A 220       1.732   1.218   0.514  1.00  1.45           C  
ATOM   1626  C   ILE A 220       2.765   1.737   1.509  1.00  1.41           C  
ATOM   1627  O   ILE A 220       2.841   2.937   1.772  1.00  1.62           O  
ATOM   1628  CB  ILE A 220       0.353   1.177   1.197  1.00  1.52           C  
ATOM   1629  CG1 ILE A 220      -0.199   2.594   1.365  1.00  2.03           C  
ATOM   1630  CG2 ILE A 220       0.450   0.477   2.545  1.00  1.72           C  
ATOM   1631  CD1 ILE A 220      -1.550   2.640   2.045  1.00  2.24           C  
ATOM   1632  H   ILE A 220       1.507  -0.851   0.134  1.00  1.18           H  
ATOM   1633  HA  ILE A 220       1.678   1.901  -0.322  1.00  1.71           H  
ATOM   1634  HB  ILE A 220      -0.318   0.609   0.571  1.00  2.18           H  
ATOM   1635 HG12 ILE A 220       0.490   3.174   1.959  1.00  2.66           H  
ATOM   1636 HG13 ILE A 220      -0.301   3.051   0.391  1.00  2.90           H  
ATOM   1637 HG21 ILE A 220       0.457   1.215   3.334  1.00  1.85           H  
ATOM   1638 HG22 ILE A 220      -0.400  -0.176   2.672  1.00  2.45           H  
ATOM   1639 HG23 ILE A 220       1.360  -0.102   2.585  1.00  2.71           H  
ATOM   1640 HD11 ILE A 220      -1.912   3.658   2.059  1.00  3.10           H  
ATOM   1641 HD12 ILE A 220      -2.247   2.019   1.503  1.00  2.67           H  
ATOM   1642 HD13 ILE A 220      -1.456   2.278   3.058  1.00  2.34           H  
ATOM   1643  N   GLY A 221       3.560   0.824   2.059  1.00  1.23           N  
ATOM   1644  CA  GLY A 221       4.580   1.209   3.017  1.00  1.24           C  
ATOM   1645  C   GLY A 221       5.517   2.269   2.473  1.00  1.29           C  
ATOM   1646  O   GLY A 221       6.089   3.052   3.232  1.00  1.38           O  
ATOM   1647  H   GLY A 221       3.454  -0.118   1.811  1.00  1.15           H  
ATOM   1648  HA2 GLY A 221       4.098   1.591   3.905  1.00  1.31           H  
ATOM   1649  HA3 GLY A 221       5.157   0.336   3.281  1.00  1.23           H  
ATOM   1650  N   HIS A 222       5.677   2.294   1.154  1.00  1.35           N  
ATOM   1651  CA  HIS A 222       6.553   3.265   0.508  1.00  1.49           C  
ATOM   1652  C   HIS A 222       5.917   4.652   0.504  1.00  1.54           C  
ATOM   1653  O   HIS A 222       6.561   5.642   0.853  1.00  1.56           O  
ATOM   1654  CB  HIS A 222       6.865   2.830  -0.924  1.00  1.64           C  
ATOM   1655  CG  HIS A 222       7.638   1.549  -1.006  1.00  2.46           C  
ATOM   1656  ND1 HIS A 222       7.097   0.322  -0.688  1.00  3.91           N  
ATOM   1657  CD2 HIS A 222       8.918   1.310  -1.375  1.00  3.33           C  
ATOM   1658  CE1 HIS A 222       8.012  -0.617  -0.855  1.00  5.00           C  
ATOM   1659  NE2 HIS A 222       9.126  -0.043  -1.272  1.00  4.54           N  
ATOM   1660  H   HIS A 222       5.195   1.644   0.601  1.00  1.38           H  
ATOM   1661  HA  HIS A 222       7.474   3.307   1.071  1.00  1.53           H  
ATOM   1662  HB2 HIS A 222       5.938   2.692  -1.461  1.00  2.26           H  
ATOM   1663  HB3 HIS A 222       7.446   3.601  -1.410  1.00  2.00           H  
ATOM   1664  HD1 HIS A 222       6.180   0.162  -0.382  1.00  4.53           H  
ATOM   1665  HD2 HIS A 222       9.644   2.047  -1.691  1.00  3.86           H  
ATOM   1666  HE1 HIS A 222       7.872  -1.673  -0.682  1.00  6.44           H  
ATOM   1667  N   SER A 223       4.651   4.715   0.105  1.00  1.73           N  
ATOM   1668  CA  SER A 223       3.929   5.981   0.051  1.00  1.88           C  
ATOM   1669  C   SER A 223       3.542   6.447   1.452  1.00  1.90           C  
ATOM   1670  O   SER A 223       3.949   7.521   1.896  1.00  1.99           O  
ATOM   1671  CB  SER A 223       2.677   5.842  -0.816  1.00  2.01           C  
ATOM   1672  OG  SER A 223       2.772   4.717  -1.672  1.00  2.39           O  
ATOM   1673  H   SER A 223       4.192   3.891  -0.161  1.00  1.86           H  
ATOM   1674  HA  SER A 223       4.584   6.717  -0.392  1.00  1.95           H  
ATOM   1675  HB2 SER A 223       1.813   5.723  -0.180  1.00  2.21           H  
ATOM   1676  HB3 SER A 223       2.560   6.730  -1.420  1.00  2.30           H  
ATOM   1677  HG  SER A 223       2.536   3.923  -1.186  1.00  2.67           H  
ATOM   1678  N   LEU A 224       2.754   5.630   2.143  1.00  1.97           N  
ATOM   1679  CA  LEU A 224       2.311   5.957   3.494  1.00  2.11           C  
ATOM   1680  C   LEU A 224       3.493   6.351   4.374  1.00  2.21           C  
ATOM   1681  O   LEU A 224       3.532   7.453   4.920  1.00  2.77           O  
ATOM   1682  CB  LEU A 224       1.575   4.767   4.112  1.00  2.01           C  
ATOM   1683  CG  LEU A 224       0.110   5.001   4.478  1.00  2.01           C  
ATOM   1684  CD1 LEU A 224      -0.515   3.725   5.023  1.00  2.74           C  
ATOM   1685  CD2 LEU A 224      -0.013   6.131   5.489  1.00  1.86           C  
ATOM   1686  H   LEU A 224       2.463   4.788   1.736  1.00  2.05           H  
ATOM   1687  HA  LEU A 224       1.632   6.794   3.426  1.00  2.35           H  
ATOM   1688  HB2 LEU A 224       1.613   3.952   3.405  1.00  2.17           H  
ATOM   1689  HB3 LEU A 224       2.102   4.485   5.012  1.00  2.05           H  
ATOM   1690  HG  LEU A 224      -0.436   5.285   3.589  1.00  2.92           H  
ATOM   1691 HD11 LEU A 224      -0.438   3.719   6.100  1.00  3.04           H  
ATOM   1692 HD12 LEU A 224       0.006   2.869   4.621  1.00  3.54           H  
ATOM   1693 HD13 LEU A 224      -1.555   3.682   4.735  1.00  3.39           H  
ATOM   1694 HD21 LEU A 224      -0.381   5.738   6.426  1.00  2.43           H  
ATOM   1695 HD22 LEU A 224      -0.702   6.874   5.115  1.00  2.76           H  
ATOM   1696 HD23 LEU A 224       0.956   6.584   5.643  1.00  2.42           H  
ATOM   1697  N   GLY A 225       4.456   5.444   4.505  1.00  2.11           N  
ATOM   1698  CA  GLY A 225       5.627   5.717   5.318  1.00  2.26           C  
ATOM   1699  C   GLY A 225       6.916   5.637   4.524  1.00  2.16           C  
ATOM   1700  O   GLY A 225       6.976   6.082   3.377  1.00  3.28           O  
ATOM   1701  H   GLY A 225       4.371   4.583   4.045  1.00  2.28           H  
ATOM   1702  HA2 GLY A 225       5.537   6.708   5.738  1.00  2.84           H  
ATOM   1703  HA3 GLY A 225       5.668   4.998   6.122  1.00  2.41           H  
ATOM   1704  N   LEU A 226       7.950   5.069   5.134  1.00  1.91           N  
ATOM   1705  CA  LEU A 226       9.245   4.933   4.477  1.00  2.08           C  
ATOM   1706  C   LEU A 226      10.223   4.161   5.357  1.00  1.82           C  
ATOM   1707  O   LEU A 226      11.427   4.413   5.335  1.00  2.95           O  
ATOM   1708  CB  LEU A 226       9.819   6.311   4.146  1.00  3.41           C  
ATOM   1709  CG  LEU A 226      10.483   6.451   2.776  1.00  3.95           C  
ATOM   1710  CD1 LEU A 226      11.704   5.549   2.680  1.00  4.35           C  
ATOM   1711  CD2 LEU A 226       9.492   6.128   1.667  1.00  5.24           C  
ATOM   1712  H   LEU A 226       7.841   4.733   6.048  1.00  2.51           H  
ATOM   1713  HA  LEU A 226       9.095   4.384   3.559  1.00  2.33           H  
ATOM   1714  HB2 LEU A 226       9.011   7.026   4.196  1.00  4.13           H  
ATOM   1715  HB3 LEU A 226      10.556   6.551   4.898  1.00  3.88           H  
ATOM   1716  HG  LEU A 226      10.813   7.472   2.645  1.00  4.24           H  
ATOM   1717 HD11 LEU A 226      11.430   4.542   2.956  1.00  4.72           H  
ATOM   1718 HD12 LEU A 226      12.471   5.909   3.350  1.00  4.94           H  
ATOM   1719 HD13 LEU A 226      12.079   5.556   1.667  1.00  4.71           H  
ATOM   1720 HD21 LEU A 226       9.277   5.070   1.673  1.00  5.38           H  
ATOM   1721 HD22 LEU A 226       9.917   6.405   0.713  1.00  6.03           H  
ATOM   1722 HD23 LEU A 226       8.579   6.683   1.829  1.00  6.04           H  
ATOM   1723  N   GLY A 227       9.697   3.216   6.130  1.00  2.13           N  
ATOM   1724  CA  GLY A 227      10.538   2.419   7.005  1.00  2.88           C  
ATOM   1725  C   GLY A 227      11.323   1.364   6.252  1.00  2.76           C  
ATOM   1726  O   GLY A 227      11.068   0.168   6.397  1.00  3.51           O  
ATOM   1727  H   GLY A 227       8.730   3.058   6.107  1.00  2.88           H  
ATOM   1728  HA2 GLY A 227      11.230   3.073   7.514  1.00  3.38           H  
ATOM   1729  HA3 GLY A 227       9.914   1.931   7.739  1.00  3.74           H  
ATOM   1730  N   HIS A 228      12.281   1.806   5.443  1.00  2.74           N  
ATOM   1731  CA  HIS A 228      13.105   0.890   4.663  1.00  3.19           C  
ATOM   1732  C   HIS A 228      13.713  -0.188   5.555  1.00  2.85           C  
ATOM   1733  O   HIS A 228      13.320  -1.353   5.492  1.00  3.69           O  
ATOM   1734  CB  HIS A 228      14.215   1.657   3.942  1.00  3.96           C  
ATOM   1735  CG  HIS A 228      14.079   1.648   2.451  1.00  4.54           C  
ATOM   1736  ND1 HIS A 228      12.935   2.056   1.797  1.00  4.96           N  
ATOM   1737  CD2 HIS A 228      14.951   1.278   1.485  1.00  5.45           C  
ATOM   1738  CE1 HIS A 228      13.110   1.936   0.493  1.00  5.88           C  
ATOM   1739  NE2 HIS A 228      14.326   1.466   0.277  1.00  6.18           N  
ATOM   1740  H   HIS A 228      12.437   2.771   5.370  1.00  3.05           H  
ATOM   1741  HA  HIS A 228      12.472   0.417   3.928  1.00  3.80           H  
ATOM   1742  HB2 HIS A 228      14.203   2.687   4.269  1.00  4.36           H  
ATOM   1743  HB3 HIS A 228      15.169   1.217   4.192  1.00  4.55           H  
ATOM   1744  HD1 HIS A 228      12.117   2.383   2.225  1.00  4.99           H  
ATOM   1745  HD2 HIS A 228      15.955   0.904   1.635  1.00  5.92           H  
ATOM   1746  HE1 HIS A 228      12.383   2.180  -0.267  1.00  6.62           H  
ATOM   1747  N   SER A 229      14.673   0.208   6.384  1.00  2.62           N  
ATOM   1748  CA  SER A 229      15.338  -0.726   7.285  1.00  2.30           C  
ATOM   1749  C   SER A 229      16.298  -1.630   6.519  1.00  2.08           C  
ATOM   1750  O   SER A 229      17.506  -1.614   6.756  1.00  3.01           O  
ATOM   1751  CB  SER A 229      14.304  -1.574   8.028  1.00  2.47           C  
ATOM   1752  OG  SER A 229      14.611  -1.658   9.409  1.00  3.15           O  
ATOM   1753  H   SER A 229      14.942   1.151   6.387  1.00  3.34           H  
ATOM   1754  HA  SER A 229      15.901  -0.149   8.004  1.00  2.45           H  
ATOM   1755  HB2 SER A 229      13.328  -1.127   7.916  1.00  2.91           H  
ATOM   1756  HB3 SER A 229      14.294  -2.571   7.612  1.00  2.66           H  
ATOM   1757  HG  SER A 229      15.505  -1.990   9.519  1.00  3.59           H  
ATOM   1758  N   SER A 230      15.752  -2.418   5.599  1.00  1.84           N  
ATOM   1759  CA  SER A 230      16.558  -3.333   4.799  1.00  2.08           C  
ATOM   1760  C   SER A 230      17.194  -4.407   5.678  1.00  2.11           C  
ATOM   1761  O   SER A 230      18.378  -4.714   5.542  1.00  2.60           O  
ATOM   1762  CB  SER A 230      17.646  -2.564   4.047  1.00  2.56           C  
ATOM   1763  OG  SER A 230      18.053  -3.262   2.884  1.00  3.76           O  
ATOM   1764  H   SER A 230      14.783  -2.386   5.456  1.00  2.33           H  
ATOM   1765  HA  SER A 230      15.906  -3.810   4.083  1.00  2.35           H  
ATOM   1766  HB2 SER A 230      17.264  -1.597   3.757  1.00  2.92           H  
ATOM   1767  HB3 SER A 230      18.502  -2.433   4.693  1.00  2.52           H  
ATOM   1768  HG  SER A 230      18.554  -4.041   3.137  1.00  4.72           H  
ATOM   1769  N   ASP A 231      16.398  -4.972   6.578  1.00  2.18           N  
ATOM   1770  CA  ASP A 231      16.881  -6.012   7.479  1.00  2.50           C  
ATOM   1771  C   ASP A 231      16.546  -7.399   6.938  1.00  2.50           C  
ATOM   1772  O   ASP A 231      15.390  -7.723   6.664  1.00  2.69           O  
ATOM   1773  CB  ASP A 231      16.272  -5.834   8.871  1.00  3.20           C  
ATOM   1774  CG  ASP A 231      17.228  -6.238   9.977  1.00  3.98           C  
ATOM   1775  OD1 ASP A 231      18.045  -5.390  10.394  1.00  4.32           O  
ATOM   1776  OD2 ASP A 231      17.158  -7.401  10.426  1.00  4.97           O  
ATOM   1777  H   ASP A 231      15.463  -4.684   6.638  1.00  2.38           H  
ATOM   1778  HA  ASP A 231      17.954  -5.917   7.551  1.00  2.91           H  
ATOM   1779  HB2 ASP A 231      16.007  -4.796   9.011  1.00  3.38           H  
ATOM   1780  HB3 ASP A 231      15.383  -6.442   8.949  1.00  3.53           H  
ATOM   1781  N   PRO A 232      17.581  -8.238   6.779  1.00  3.01           N  
ATOM   1782  CA  PRO A 232      17.421  -9.603   6.268  1.00  3.61           C  
ATOM   1783  C   PRO A 232      16.709 -10.514   7.262  1.00  3.58           C  
ATOM   1784  O   PRO A 232      16.558 -10.173   8.435  1.00  3.84           O  
ATOM   1785  CB  PRO A 232      18.863 -10.071   6.051  1.00  4.58           C  
ATOM   1786  CG  PRO A 232      19.673  -9.253   6.997  1.00  4.57           C  
ATOM   1787  CD  PRO A 232      18.985  -7.918   7.085  1.00  3.63           C  
ATOM   1788  HA  PRO A 232      16.892  -9.615   5.327  1.00  3.81           H  
ATOM   1789  HB2 PRO A 232      18.939 -11.125   6.275  1.00  5.08           H  
ATOM   1790  HB3 PRO A 232      19.153  -9.892   5.027  1.00  5.02           H  
ATOM   1791  HG2 PRO A 232      19.695  -9.727   7.966  1.00  4.75           H  
ATOM   1792  HG3 PRO A 232      20.675  -9.133   6.613  1.00  5.28           H  
ATOM   1793  HD2 PRO A 232      19.080  -7.510   8.080  1.00  3.70           H  
ATOM   1794  HD3 PRO A 232      19.393  -7.235   6.354  1.00  3.74           H  
ATOM   1795  N   LYS A 233      16.273 -11.675   6.785  1.00  3.90           N  
ATOM   1796  CA  LYS A 233      15.578 -12.637   7.632  1.00  4.10           C  
ATOM   1797  C   LYS A 233      14.263 -12.060   8.145  1.00  3.80           C  
ATOM   1798  O   LYS A 233      13.855 -12.329   9.275  1.00  4.20           O  
ATOM   1799  CB  LYS A 233      16.464 -13.043   8.812  1.00  4.76           C  
ATOM   1800  CG  LYS A 233      17.903 -13.331   8.421  1.00  5.51           C  
ATOM   1801  CD  LYS A 233      17.991 -14.459   7.407  1.00  6.39           C  
ATOM   1802  CE  LYS A 233      19.395 -15.042   7.342  1.00  7.67           C  
ATOM   1803  NZ  LYS A 233      20.357 -14.100   6.705  1.00  8.07           N  
ATOM   1804  H   LYS A 233      16.423 -11.890   5.841  1.00  4.34           H  
ATOM   1805  HA  LYS A 233      15.365 -13.511   7.035  1.00  4.24           H  
ATOM   1806  HB2 LYS A 233      16.463 -12.245   9.539  1.00  4.39           H  
ATOM   1807  HB3 LYS A 233      16.052 -13.933   9.266  1.00  5.50           H  
ATOM   1808  HG2 LYS A 233      18.335 -12.439   7.989  1.00  5.81           H  
ATOM   1809  HG3 LYS A 233      18.458 -13.610   9.305  1.00  6.09           H  
ATOM   1810  HD2 LYS A 233      17.302 -15.240   7.690  1.00  6.41           H  
ATOM   1811  HD3 LYS A 233      17.724 -14.076   6.431  1.00  6.94           H  
ATOM   1812  HE2 LYS A 233      19.727 -15.259   8.345  1.00  7.88           H  
ATOM   1813  HE3 LYS A 233      19.364 -15.956   6.767  1.00  8.63           H  
ATOM   1814  HZ1 LYS A 233      19.909 -13.622   5.898  1.00  8.36           H  
ATOM   1815  HZ2 LYS A 233      21.193 -14.619   6.366  1.00  8.76           H  
ATOM   1816  HZ3 LYS A 233      20.664 -13.383   7.393  1.00  7.97           H  
ATOM   1817  N   ALA A 234      13.603 -11.266   7.308  1.00  3.67           N  
ATOM   1818  CA  ALA A 234      12.333 -10.654   7.677  1.00  3.50           C  
ATOM   1819  C   ALA A 234      11.768  -9.827   6.527  1.00  3.03           C  
ATOM   1820  O   ALA A 234      12.374  -9.734   5.459  1.00  2.83           O  
ATOM   1821  CB  ALA A 234      12.504  -9.789   8.917  1.00  3.92           C  
ATOM   1822  H   ALA A 234      13.980 -11.088   6.421  1.00  4.05           H  
ATOM   1823  HA  ALA A 234      11.637 -11.446   7.913  1.00  3.68           H  
ATOM   1824  HB1 ALA A 234      12.548 -10.421   9.792  1.00  4.96           H  
ATOM   1825  HB2 ALA A 234      13.418  -9.221   8.837  1.00  4.41           H  
ATOM   1826  HB3 ALA A 234      11.666  -9.113   9.003  1.00  3.37           H  
ATOM   1827  N   VAL A 235      10.603  -9.227   6.752  1.00  3.08           N  
ATOM   1828  CA  VAL A 235       9.957  -8.407   5.735  1.00  2.89           C  
ATOM   1829  C   VAL A 235      10.584  -7.019   5.667  1.00  2.91           C  
ATOM   1830  O   VAL A 235      10.315  -6.249   4.745  1.00  3.02           O  
ATOM   1831  CB  VAL A 235       8.447  -8.263   6.005  1.00  3.33           C  
ATOM   1832  CG1 VAL A 235       7.787  -9.631   6.086  1.00  4.38           C  
ATOM   1833  CG2 VAL A 235       8.208  -7.471   7.281  1.00  3.98           C  
ATOM   1834  H   VAL A 235      10.169  -9.337   7.624  1.00  3.41           H  
ATOM   1835  HA  VAL A 235      10.085  -8.896   4.780  1.00  2.80           H  
ATOM   1836  HB  VAL A 235       8.004  -7.722   5.182  1.00  3.01           H  
ATOM   1837 HG11 VAL A 235       8.306 -10.320   5.435  1.00  4.98           H  
ATOM   1838 HG12 VAL A 235       7.830  -9.993   7.103  1.00  5.15           H  
ATOM   1839 HG13 VAL A 235       6.755  -9.552   5.775  1.00  4.55           H  
ATOM   1840 HG21 VAL A 235       7.797  -6.504   7.034  1.00  3.85           H  
ATOM   1841 HG22 VAL A 235       7.514  -8.007   7.912  1.00  4.72           H  
ATOM   1842 HG23 VAL A 235       9.144  -7.341   7.806  1.00  4.59           H  
ATOM   1843  N   MET A 236      11.421  -6.705   6.650  1.00  3.20           N  
ATOM   1844  CA  MET A 236      12.089  -5.410   6.701  1.00  3.56           C  
ATOM   1845  C   MET A 236      12.724  -5.072   5.356  1.00  3.49           C  
ATOM   1846  O   MET A 236      12.824  -3.903   4.982  1.00  4.04           O  
ATOM   1847  CB  MET A 236      13.155  -5.404   7.798  1.00  4.09           C  
ATOM   1848  CG  MET A 236      12.626  -5.815   9.163  1.00  5.62           C  
ATOM   1849  SD  MET A 236      11.273  -4.764   9.727  1.00  6.87           S  
ATOM   1850  CE  MET A 236      10.050  -5.996  10.168  1.00  8.36           C  
ATOM   1851  H   MET A 236      11.596  -7.361   7.358  1.00  3.39           H  
ATOM   1852  HA  MET A 236      11.344  -4.663   6.932  1.00  3.82           H  
ATOM   1853  HB2 MET A 236      13.943  -6.089   7.521  1.00  3.77           H  
ATOM   1854  HB3 MET A 236      13.566  -4.409   7.880  1.00  4.53           H  
ATOM   1855  HG2 MET A 236      12.271  -6.833   9.106  1.00  6.10           H  
ATOM   1856  HG3 MET A 236      13.432  -5.756   9.879  1.00  6.37           H  
ATOM   1857  HE1 MET A 236      10.401  -6.974   9.872  1.00  8.38           H  
ATOM   1858  HE2 MET A 236       9.890  -5.979  11.236  1.00  9.51           H  
ATOM   1859  HE3 MET A 236       9.121  -5.778   9.662  1.00  8.59           H  
ATOM   1860  N   PHE A 237      13.152  -6.102   4.634  1.00  3.81           N  
ATOM   1861  CA  PHE A 237      13.779  -5.914   3.331  1.00  3.75           C  
ATOM   1862  C   PHE A 237      12.922  -5.021   2.439  1.00  3.49           C  
ATOM   1863  O   PHE A 237      11.709  -4.904   2.616  1.00  3.27           O  
ATOM   1864  CB  PHE A 237      14.007  -7.265   2.651  1.00  3.62           C  
ATOM   1865  CG  PHE A 237      15.456  -7.648   2.547  1.00  4.09           C  
ATOM   1866  CD1 PHE A 237      16.311  -7.473   3.623  1.00  5.33           C  
ATOM   1867  CD2 PHE A 237      15.962  -8.181   1.372  1.00  4.11           C  
ATOM   1868  CE1 PHE A 237      17.645  -7.824   3.530  1.00  5.87           C  
ATOM   1869  CE2 PHE A 237      17.295  -8.534   1.274  1.00  4.78           C  
ATOM   1870  CZ  PHE A 237      18.137  -8.355   2.354  1.00  5.36           C  
ATOM   1871  H   PHE A 237      13.044  -7.011   4.986  1.00  4.60           H  
ATOM   1872  HA  PHE A 237      14.733  -5.435   3.489  1.00  4.19           H  
ATOM   1873  HB2 PHE A 237      13.501  -8.034   3.215  1.00  3.67           H  
ATOM   1874  HB3 PHE A 237      13.599  -7.230   1.652  1.00  3.43           H  
ATOM   1875  HD1 PHE A 237      15.926  -7.058   4.544  1.00  6.23           H  
ATOM   1876  HD2 PHE A 237      15.305  -8.321   0.527  1.00  4.27           H  
ATOM   1877  HE1 PHE A 237      18.300  -7.682   4.377  1.00  7.04           H  
ATOM   1878  HE2 PHE A 237      17.678  -8.949   0.354  1.00  5.37           H  
ATOM   1879  HZ  PHE A 237      19.179  -8.630   2.280  1.00  5.94           H  
ATOM   1880  N   PRO A 238      13.567  -4.374   1.456  1.00  3.74           N  
ATOM   1881  CA  PRO A 238      12.884  -3.480   0.516  1.00  3.80           C  
ATOM   1882  C   PRO A 238      11.973  -4.235  -0.445  1.00  3.37           C  
ATOM   1883  O   PRO A 238      11.054  -3.660  -1.028  1.00  3.62           O  
ATOM   1884  CB  PRO A 238      14.035  -2.819  -0.246  1.00  4.30           C  
ATOM   1885  CG  PRO A 238      15.160  -3.792  -0.149  1.00  4.30           C  
ATOM   1886  CD  PRO A 238      15.011  -4.466   1.186  1.00  4.17           C  
ATOM   1887  HA  PRO A 238      12.311  -2.723   1.033  1.00  4.03           H  
ATOM   1888  HB2 PRO A 238      13.742  -2.653  -1.273  1.00  4.30           H  
ATOM   1889  HB3 PRO A 238      14.287  -1.878   0.220  1.00  4.78           H  
ATOM   1890  HG2 PRO A 238      15.088  -4.517  -0.946  1.00  4.02           H  
ATOM   1891  HG3 PRO A 238      16.103  -3.268  -0.201  1.00  4.80           H  
ATOM   1892  HD2 PRO A 238      15.327  -5.497   1.126  1.00  4.06           H  
ATOM   1893  HD3 PRO A 238      15.578  -3.939   1.940  1.00  4.62           H  
ATOM   1894  N   THR A 239      12.233  -5.529  -0.606  1.00  3.07           N  
ATOM   1895  CA  THR A 239      11.437  -6.363  -1.497  1.00  2.79           C  
ATOM   1896  C   THR A 239      10.221  -6.934  -0.776  1.00  2.66           C  
ATOM   1897  O   THR A 239      10.223  -7.077   0.447  1.00  2.83           O  
ATOM   1898  CB  THR A 239      12.270  -7.524  -2.073  1.00  2.67           C  
ATOM   1899  OG1 THR A 239      13.666  -7.255  -1.907  1.00  3.26           O  
ATOM   1900  CG2 THR A 239      11.961  -7.733  -3.548  1.00  2.89           C  
ATOM   1901  H   THR A 239      12.979  -5.930  -0.114  1.00  3.28           H  
ATOM   1902  HA  THR A 239      11.100  -5.748  -2.319  1.00  3.02           H  
ATOM   1903  HB  THR A 239      12.019  -8.428  -1.537  1.00  2.81           H  
ATOM   1904  HG1 THR A 239      13.854  -6.355  -2.187  1.00  3.54           H  
ATOM   1905 HG21 THR A 239      11.523  -6.833  -3.954  1.00  3.63           H  
ATOM   1906 HG22 THR A 239      11.266  -8.552  -3.658  1.00  3.06           H  
ATOM   1907 HG23 THR A 239      12.873  -7.960  -4.079  1.00  3.31           H  
ATOM   1908  N   TYR A 240       9.185  -7.260  -1.541  1.00  2.58           N  
ATOM   1909  CA  TYR A 240       7.961  -7.814  -0.974  1.00  2.66           C  
ATOM   1910  C   TYR A 240       8.203  -9.215  -0.420  1.00  2.59           C  
ATOM   1911  O   TYR A 240       8.718 -10.091  -1.116  1.00  2.55           O  
ATOM   1912  CB  TYR A 240       6.857  -7.856  -2.032  1.00  2.83           C  
ATOM   1913  CG  TYR A 240       7.153  -8.796  -3.179  1.00  3.17           C  
ATOM   1914  CD1 TYR A 240       7.903  -8.376  -4.270  1.00  3.83           C  
ATOM   1915  CD2 TYR A 240       6.681 -10.102  -3.171  1.00  3.90           C  
ATOM   1916  CE1 TYR A 240       8.175  -9.232  -5.321  1.00  4.51           C  
ATOM   1917  CE2 TYR A 240       6.949 -10.965  -4.216  1.00  4.67           C  
ATOM   1918  CZ  TYR A 240       7.696 -10.525  -5.289  1.00  4.72           C  
ATOM   1919  OH  TYR A 240       7.964 -11.380  -6.333  1.00  5.69           O  
ATOM   1920  H   TYR A 240       9.243  -7.123  -2.509  1.00  2.62           H  
ATOM   1921  HA  TYR A 240       7.648  -7.169  -0.166  1.00  2.98           H  
ATOM   1922  HB2 TYR A 240       5.937  -8.177  -1.569  1.00  3.05           H  
ATOM   1923  HB3 TYR A 240       6.723  -6.865  -2.441  1.00  3.04           H  
ATOM   1924  HD1 TYR A 240       8.277  -7.363  -4.293  1.00  4.39           H  
ATOM   1925  HD2 TYR A 240       6.095 -10.444  -2.329  1.00  4.41           H  
ATOM   1926  HE1 TYR A 240       8.760  -8.888  -6.161  1.00  5.35           H  
ATOM   1927  HE2 TYR A 240       6.574 -11.977  -4.192  1.00  5.65           H  
ATOM   1928  HH  TYR A 240       7.149 -11.794  -6.625  1.00  6.03           H  
ATOM   1929  N   LYS A 241       7.827  -9.419   0.838  1.00  2.82           N  
ATOM   1930  CA  LYS A 241       8.000 -10.713   1.488  1.00  2.93           C  
ATOM   1931  C   LYS A 241       6.663 -11.432   1.634  1.00  2.63           C  
ATOM   1932  O   LYS A 241       5.745 -10.929   2.283  1.00  2.84           O  
ATOM   1933  CB  LYS A 241       8.648 -10.534   2.863  1.00  3.48           C  
ATOM   1934  CG  LYS A 241      10.148 -10.770   2.864  1.00  3.60           C  
ATOM   1935  CD  LYS A 241      10.546 -11.823   3.885  1.00  4.02           C  
ATOM   1936  CE  LYS A 241      10.332 -13.229   3.348  1.00  3.63           C  
ATOM   1937  NZ  LYS A 241      11.542 -13.747   2.650  1.00  3.73           N  
ATOM   1938  H   LYS A 241       7.423  -8.682   1.342  1.00  3.04           H  
ATOM   1939  HA  LYS A 241       8.651 -11.311   0.868  1.00  3.02           H  
ATOM   1940  HB2 LYS A 241       8.463  -9.526   3.206  1.00  4.02           H  
ATOM   1941  HB3 LYS A 241       8.195 -11.229   3.555  1.00  3.82           H  
ATOM   1942  HG2 LYS A 241      10.452 -11.103   1.883  1.00  3.46           H  
ATOM   1943  HG3 LYS A 241      10.649  -9.843   3.102  1.00  4.35           H  
ATOM   1944  HD2 LYS A 241      11.590 -11.698   4.130  1.00  4.73           H  
ATOM   1945  HD3 LYS A 241       9.948 -11.692   4.776  1.00  4.95           H  
ATOM   1946  HE2 LYS A 241      10.096 -13.884   4.173  1.00  4.44           H  
ATOM   1947  HE3 LYS A 241       9.505 -13.213   2.654  1.00  3.74           H  
ATOM   1948  HZ1 LYS A 241      11.679 -13.242   1.751  1.00  3.75           H  
ATOM   1949  HZ2 LYS A 241      11.433 -14.762   2.453  1.00  4.10           H  
ATOM   1950  HZ3 LYS A 241      12.384 -13.609   3.245  1.00  4.22           H  
ATOM   1951  N   TYR A 242       6.560 -12.609   1.028  1.00  2.54           N  
ATOM   1952  CA  TYR A 242       5.334 -13.396   1.091  1.00  2.43           C  
ATOM   1953  C   TYR A 242       4.875 -13.576   2.534  1.00  2.48           C  
ATOM   1954  O   TYR A 242       5.684 -13.562   3.462  1.00  3.24           O  
ATOM   1955  CB  TYR A 242       5.547 -14.763   0.437  1.00  3.03           C  
ATOM   1956  CG  TYR A 242       6.041 -14.681  -0.989  1.00  3.34           C  
ATOM   1957  CD1 TYR A 242       5.152 -14.533  -2.046  1.00  3.81           C  
ATOM   1958  CD2 TYR A 242       7.398 -14.752  -1.280  1.00  4.44           C  
ATOM   1959  CE1 TYR A 242       5.599 -14.459  -3.351  1.00  4.84           C  
ATOM   1960  CE2 TYR A 242       7.855 -14.678  -2.582  1.00  5.38           C  
ATOM   1961  CZ  TYR A 242       6.952 -14.531  -3.614  1.00  5.41           C  
ATOM   1962  OH  TYR A 242       7.401 -14.457  -4.912  1.00  6.73           O  
ATOM   1963  H   TYR A 242       7.326 -12.957   0.526  1.00  2.82           H  
ATOM   1964  HA  TYR A 242       4.569 -12.862   0.545  1.00  2.33           H  
ATOM   1965  HB2 TYR A 242       6.274 -15.318   1.008  1.00  3.84           H  
ATOM   1966  HB3 TYR A 242       4.611 -15.302   0.434  1.00  3.40           H  
ATOM   1967  HD1 TYR A 242       4.093 -14.475  -1.837  1.00  4.15           H  
ATOM   1968  HD2 TYR A 242       8.103 -14.867  -0.469  1.00  5.12           H  
ATOM   1969  HE1 TYR A 242       4.892 -14.344  -4.160  1.00  5.74           H  
ATOM   1970  HE2 TYR A 242       8.913 -14.735  -2.788  1.00  6.55           H  
ATOM   1971  HH  TYR A 242       8.216 -14.957  -4.997  1.00  6.98           H  
ATOM   1972  N   VAL A 243       3.569 -13.746   2.716  1.00  2.08           N  
ATOM   1973  CA  VAL A 243       3.000 -13.931   4.046  1.00  2.46           C  
ATOM   1974  C   VAL A 243       1.551 -14.396   3.964  1.00  2.27           C  
ATOM   1975  O   VAL A 243       0.708 -13.732   3.361  1.00  2.25           O  
ATOM   1976  CB  VAL A 243       3.065 -12.631   4.870  1.00  2.90           C  
ATOM   1977  CG1 VAL A 243       2.382 -11.494   4.127  1.00  3.86           C  
ATOM   1978  CG2 VAL A 243       2.437 -12.838   6.240  1.00  3.60           C  
ATOM   1979  H   VAL A 243       2.974 -13.748   1.938  1.00  1.92           H  
ATOM   1980  HA  VAL A 243       3.582 -14.685   4.556  1.00  2.96           H  
ATOM   1981  HB  VAL A 243       4.103 -12.369   5.009  1.00  3.18           H  
ATOM   1982 HG11 VAL A 243       1.548 -11.132   4.711  1.00  4.75           H  
ATOM   1983 HG12 VAL A 243       3.087 -10.691   3.969  1.00  4.24           H  
ATOM   1984 HG13 VAL A 243       2.023 -11.851   3.173  1.00  4.33           H  
ATOM   1985 HG21 VAL A 243       1.398 -12.545   6.208  1.00  4.23           H  
ATOM   1986 HG22 VAL A 243       2.509 -13.879   6.515  1.00  4.10           H  
ATOM   1987 HG23 VAL A 243       2.958 -12.236   6.970  1.00  4.08           H  
ATOM   1988  N   ASP A 244       1.267 -15.542   4.574  1.00  2.57           N  
ATOM   1989  CA  ASP A 244      -0.082 -16.096   4.572  1.00  2.71           C  
ATOM   1990  C   ASP A 244      -1.063 -15.141   5.244  1.00  2.43           C  
ATOM   1991  O   ASP A 244      -0.828 -14.680   6.362  1.00  2.86           O  
ATOM   1992  CB  ASP A 244      -0.101 -17.450   5.283  1.00  3.62           C  
ATOM   1993  CG  ASP A 244       0.243 -18.597   4.353  1.00  4.16           C  
ATOM   1994  OD1 ASP A 244      -0.322 -18.648   3.241  1.00  5.28           O  
ATOM   1995  OD2 ASP A 244       1.077 -19.443   4.738  1.00  4.27           O  
ATOM   1996  H   ASP A 244       1.982 -16.026   5.039  1.00  2.95           H  
ATOM   1997  HA  ASP A 244      -0.381 -16.235   3.544  1.00  2.80           H  
ATOM   1998  HB2 ASP A 244       0.619 -17.437   6.089  1.00  3.99           H  
ATOM   1999  HB3 ASP A 244      -1.087 -17.622   5.689  1.00  3.96           H  
ATOM   2000  N   ILE A 245      -2.160 -14.847   4.556  1.00  2.25           N  
ATOM   2001  CA  ILE A 245      -3.177 -13.947   5.087  1.00  2.29           C  
ATOM   2002  C   ILE A 245      -3.607 -14.369   6.487  1.00  2.57           C  
ATOM   2003  O   ILE A 245      -3.990 -13.535   7.307  1.00  3.14           O  
ATOM   2004  CB  ILE A 245      -4.416 -13.896   4.174  1.00  2.66           C  
ATOM   2005  CG1 ILE A 245      -5.474 -12.962   4.765  1.00  3.94           C  
ATOM   2006  CG2 ILE A 245      -4.985 -15.293   3.976  1.00  3.86           C  
ATOM   2007  CD1 ILE A 245      -6.652 -12.725   3.847  1.00  4.60           C  
ATOM   2008  H   ILE A 245      -2.290 -15.245   3.670  1.00  2.49           H  
ATOM   2009  HA  ILE A 245      -2.750 -12.955   5.136  1.00  2.34           H  
ATOM   2010  HB  ILE A 245      -4.111 -13.518   3.210  1.00  2.75           H  
ATOM   2011 HG12 ILE A 245      -5.850 -13.389   5.682  1.00  4.64           H  
ATOM   2012 HG13 ILE A 245      -5.020 -12.005   4.978  1.00  4.79           H  
ATOM   2013 HG21 ILE A 245      -5.037 -15.514   2.920  1.00  4.26           H  
ATOM   2014 HG22 ILE A 245      -4.347 -16.014   4.463  1.00  4.24           H  
ATOM   2015 HG23 ILE A 245      -5.976 -15.342   4.403  1.00  5.04           H  
ATOM   2016 HD11 ILE A 245      -7.440 -12.226   4.393  1.00  5.72           H  
ATOM   2017 HD12 ILE A 245      -6.343 -12.106   3.017  1.00  4.99           H  
ATOM   2018 HD13 ILE A 245      -7.016 -13.671   3.475  1.00  4.24           H  
ATOM   2019  N   ASN A 246      -3.540 -15.669   6.754  1.00  2.77           N  
ATOM   2020  CA  ASN A 246      -3.923 -16.202   8.057  1.00  3.42           C  
ATOM   2021  C   ASN A 246      -2.953 -15.740   9.140  1.00  3.18           C  
ATOM   2022  O   ASN A 246      -3.366 -15.293  10.210  1.00  3.64           O  
ATOM   2023  CB  ASN A 246      -3.964 -17.731   8.013  1.00  4.13           C  
ATOM   2024  CG  ASN A 246      -4.538 -18.257   6.711  1.00  4.88           C  
ATOM   2025  OD1 ASN A 246      -5.557 -17.764   6.225  1.00  5.40           O  
ATOM   2026  ND2 ASN A 246      -3.885 -19.262   6.140  1.00  5.64           N  
ATOM   2027  H   ASN A 246      -3.227 -16.285   6.059  1.00  2.85           H  
ATOM   2028  HA  ASN A 246      -4.909 -15.831   8.291  1.00  3.94           H  
ATOM   2029  HB2 ASN A 246      -2.961 -18.116   8.122  1.00  4.34           H  
ATOM   2030  HB3 ASN A 246      -4.575 -18.093   8.826  1.00  4.65           H  
ATOM   2031 HD21 ASN A 246      -3.081 -19.604   6.584  1.00  5.59           H  
ATOM   2032 HD22 ASN A 246      -4.234 -19.620   5.297  1.00  6.53           H  
ATOM   2033  N   THR A 247      -1.659 -15.850   8.854  1.00  2.81           N  
ATOM   2034  CA  THR A 247      -0.629 -15.445   9.803  1.00  2.96           C  
ATOM   2035  C   THR A 247      -0.193 -14.005   9.558  1.00  2.63           C  
ATOM   2036  O   THR A 247       0.869 -13.581  10.016  1.00  3.09           O  
ATOM   2037  CB  THR A 247       0.604 -16.364   9.721  1.00  3.49           C  
ATOM   2038  OG1 THR A 247       0.215 -17.666   9.271  1.00  4.03           O  
ATOM   2039  CG2 THR A 247       1.289 -16.473  11.075  1.00  3.83           C  
ATOM   2040  H   THR A 247      -1.392 -16.215   7.985  1.00  2.73           H  
ATOM   2041  HA  THR A 247      -1.044 -15.521  10.798  1.00  3.33           H  
ATOM   2042  HB  THR A 247       1.303 -15.941   9.014  1.00  3.99           H  
ATOM   2043  HG1 THR A 247      -0.274 -18.113   9.967  1.00  4.32           H  
ATOM   2044 HG21 THR A 247       1.750 -17.444  11.167  1.00  4.38           H  
ATOM   2045 HG22 THR A 247       0.557 -16.347  11.860  1.00  4.00           H  
ATOM   2046 HG23 THR A 247       2.044 -15.705  11.159  1.00  4.27           H  
ATOM   2047  N   PHE A 248      -1.019 -13.256   8.835  1.00  2.33           N  
ATOM   2048  CA  PHE A 248      -0.718 -11.862   8.529  1.00  2.40           C  
ATOM   2049  C   PHE A 248      -0.379 -11.088   9.800  1.00  2.49           C  
ATOM   2050  O   PHE A 248      -1.151 -11.081  10.759  1.00  2.99           O  
ATOM   2051  CB  PHE A 248      -1.903 -11.206   7.819  1.00  3.07           C  
ATOM   2052  CG  PHE A 248      -1.764  -9.718   7.669  1.00  3.49           C  
ATOM   2053  CD1 PHE A 248      -0.561  -9.159   7.267  1.00  4.27           C  
ATOM   2054  CD2 PHE A 248      -2.834  -8.879   7.931  1.00  4.45           C  
ATOM   2055  CE1 PHE A 248      -0.429  -7.790   7.127  1.00  5.71           C  
ATOM   2056  CE2 PHE A 248      -2.709  -7.509   7.793  1.00  5.71           C  
ATOM   2057  CZ  PHE A 248      -1.504  -6.964   7.392  1.00  6.29           C  
ATOM   2058  H   PHE A 248      -1.851 -13.651   8.498  1.00  2.48           H  
ATOM   2059  HA  PHE A 248       0.139 -11.845   7.873  1.00  2.40           H  
ATOM   2060  HB2 PHE A 248      -2.002 -11.631   6.831  1.00  3.76           H  
ATOM   2061  HB3 PHE A 248      -2.804 -11.401   8.382  1.00  3.85           H  
ATOM   2062  HD1 PHE A 248       0.281  -9.805   7.060  1.00  4.40           H  
ATOM   2063  HD2 PHE A 248      -3.776  -9.303   8.245  1.00  4.83           H  
ATOM   2064  HE1 PHE A 248       0.514  -7.367   6.814  1.00  6.80           H  
ATOM   2065  HE2 PHE A 248      -3.550  -6.866   8.000  1.00  6.71           H  
ATOM   2066  HZ  PHE A 248      -1.404  -5.895   7.283  1.00  7.61           H  
ATOM   2067  N   ARG A 249       0.779 -10.437   9.798  1.00  2.36           N  
ATOM   2068  CA  ARG A 249       1.222  -9.661  10.950  1.00  2.64           C  
ATOM   2069  C   ARG A 249       2.574  -9.008  10.679  1.00  2.27           C  
ATOM   2070  O   ARG A 249       3.372  -9.514   9.889  1.00  2.44           O  
ATOM   2071  CB  ARG A 249       1.313 -10.554  12.189  1.00  3.56           C  
ATOM   2072  CG  ARG A 249       0.618  -9.974  13.410  1.00  4.79           C  
ATOM   2073  CD  ARG A 249       0.691 -10.924  14.596  1.00  5.24           C  
ATOM   2074  NE  ARG A 249      -0.626 -11.433  14.970  1.00  6.42           N  
ATOM   2075  CZ  ARG A 249      -1.566 -10.690  15.543  1.00  7.70           C  
ATOM   2076  NH1 ARG A 249      -1.336  -9.411  15.804  1.00  8.14           N  
ATOM   2077  NH2 ARG A 249      -2.739 -11.226  15.854  1.00  9.05           N  
ATOM   2078  H   ARG A 249       1.351 -10.481   9.003  1.00  2.31           H  
ATOM   2079  HA  ARG A 249       0.491  -8.886  11.129  1.00  2.91           H  
ATOM   2080  HB2 ARG A 249       0.860 -11.509  11.964  1.00  3.98           H  
ATOM   2081  HB3 ARG A 249       2.354 -10.706  12.432  1.00  3.83           H  
ATOM   2082  HG2 ARG A 249       1.098  -9.044  13.678  1.00  5.29           H  
ATOM   2083  HG3 ARG A 249      -0.418  -9.791  13.170  1.00  5.60           H  
ATOM   2084  HD2 ARG A 249       1.327 -11.756  14.335  1.00  4.64           H  
ATOM   2085  HD3 ARG A 249       1.115 -10.396  15.437  1.00  5.89           H  
ATOM   2086  HE  ARG A 249      -0.816 -12.376  14.786  1.00  6.70           H  
ATOM   2087 HH11 ARG A 249      -0.454  -9.004  15.570  1.00  7.51           H  
ATOM   2088 HH12 ARG A 249      -2.047  -8.853  16.235  1.00  9.40           H  
ATOM   2089 HH21 ARG A 249      -2.916 -12.190  15.658  1.00  9.20           H  
ATOM   2090 HH22 ARG A 249      -3.446 -10.666  16.285  1.00 10.15           H  
ATOM   2091  N   LEU A 250       2.825  -7.883  11.340  1.00  2.23           N  
ATOM   2092  CA  LEU A 250       4.081  -7.160  11.170  1.00  1.99           C  
ATOM   2093  C   LEU A 250       4.977  -7.332  12.393  1.00  2.15           C  
ATOM   2094  O   LEU A 250       4.499  -7.355  13.527  1.00  2.45           O  
ATOM   2095  CB  LEU A 250       3.808  -5.675  10.928  1.00  1.91           C  
ATOM   2096  CG  LEU A 250       4.312  -5.108   9.600  1.00  2.93           C  
ATOM   2097  CD1 LEU A 250       3.521  -5.689   8.438  1.00  4.04           C  
ATOM   2098  CD2 LEU A 250       4.224  -3.589   9.601  1.00  3.83           C  
ATOM   2099  H   LEU A 250       2.150  -7.529  11.956  1.00  2.65           H  
ATOM   2100  HA  LEU A 250       4.585  -7.571  10.308  1.00  2.12           H  
ATOM   2101  HB2 LEU A 250       2.741  -5.524  10.968  1.00  2.48           H  
ATOM   2102  HB3 LEU A 250       4.279  -5.119  11.726  1.00  2.23           H  
ATOM   2103  HG  LEU A 250       5.349  -5.384   9.468  1.00  3.69           H  
ATOM   2104 HD11 LEU A 250       2.476  -5.450   8.559  1.00  4.35           H  
ATOM   2105 HD12 LEU A 250       3.646  -6.761   8.419  1.00  4.53           H  
ATOM   2106 HD13 LEU A 250       3.883  -5.268   7.511  1.00  4.96           H  
ATOM   2107 HD21 LEU A 250       4.757  -3.197   8.748  1.00  4.76           H  
ATOM   2108 HD22 LEU A 250       4.664  -3.204  10.509  1.00  4.07           H  
ATOM   2109 HD23 LEU A 250       3.187  -3.288   9.549  1.00  4.24           H  
ATOM   2110  N   SER A 251       6.279  -7.451  12.154  1.00  2.30           N  
ATOM   2111  CA  SER A 251       7.242  -7.622  13.235  1.00  2.61           C  
ATOM   2112  C   SER A 251       7.710  -6.270  13.765  1.00  2.56           C  
ATOM   2113  O   SER A 251       7.331  -5.222  13.243  1.00  2.60           O  
ATOM   2114  CB  SER A 251       8.444  -8.436  12.752  1.00  3.10           C  
ATOM   2115  OG  SER A 251       8.488  -9.704  13.384  1.00  4.02           O  
ATOM   2116  H   SER A 251       6.599  -7.425  11.227  1.00  2.41           H  
ATOM   2117  HA  SER A 251       6.752  -8.158  14.034  1.00  2.81           H  
ATOM   2118  HB2 SER A 251       8.371  -8.582  11.685  1.00  2.92           H  
ATOM   2119  HB3 SER A 251       9.354  -7.901  12.981  1.00  3.37           H  
ATOM   2120  HG  SER A 251       7.737 -10.230  13.100  1.00  4.39           H  
ATOM   2121  N   ALA A 252       8.536  -6.303  14.805  1.00  2.72           N  
ATOM   2122  CA  ALA A 252       9.058  -5.081  15.405  1.00  2.84           C  
ATOM   2123  C   ALA A 252       9.770  -4.220  14.367  1.00  2.15           C  
ATOM   2124  O   ALA A 252       9.878  -4.600  13.201  1.00  2.79           O  
ATOM   2125  CB  ALA A 252      10.001  -5.417  16.551  1.00  3.85           C  
ATOM   2126  H   ALA A 252       8.803  -7.170  15.177  1.00  2.90           H  
ATOM   2127  HA  ALA A 252       8.224  -4.525  15.809  1.00  3.46           H  
ATOM   2128  HB1 ALA A 252      11.023  -5.337  16.210  1.00  3.88           H  
ATOM   2129  HB2 ALA A 252       9.837  -4.728  17.366  1.00  4.57           H  
ATOM   2130  HB3 ALA A 252       9.812  -6.426  16.888  1.00  4.82           H  
ATOM   2131  N   ASP A 253      10.252  -3.060  14.798  1.00  2.08           N  
ATOM   2132  CA  ASP A 253      10.954  -2.145  13.906  1.00  2.03           C  
ATOM   2133  C   ASP A 253       9.982  -1.476  12.939  1.00  2.03           C  
ATOM   2134  O   ASP A 253       9.729  -0.274  13.030  1.00  2.03           O  
ATOM   2135  CB  ASP A 253      12.037  -2.890  13.125  1.00  2.69           C  
ATOM   2136  CG  ASP A 253      13.130  -1.967  12.625  1.00  3.56           C  
ATOM   2137  OD1 ASP A 253      12.798  -0.871  12.127  1.00  4.61           O  
ATOM   2138  OD2 ASP A 253      14.317  -2.340  12.731  1.00  4.07           O  
ATOM   2139  H   ASP A 253      10.134  -2.813  15.740  1.00  2.87           H  
ATOM   2140  HA  ASP A 253      11.420  -1.383  14.512  1.00  2.32           H  
ATOM   2141  HB2 ASP A 253      12.486  -3.635  13.766  1.00  2.64           H  
ATOM   2142  HB3 ASP A 253      11.586  -3.379  12.274  1.00  3.34           H  
ATOM   2143  N   ASP A 254       9.440  -2.261  12.015  1.00  2.52           N  
ATOM   2144  CA  ASP A 254       8.495  -1.745  11.031  1.00  2.77           C  
ATOM   2145  C   ASP A 254       7.361  -0.986  11.713  1.00  2.20           C  
ATOM   2146  O   ASP A 254       6.838  -0.013  11.169  1.00  2.15           O  
ATOM   2147  CB  ASP A 254       7.927  -2.889  10.190  1.00  3.69           C  
ATOM   2148  CG  ASP A 254       7.964  -2.589   8.704  1.00  4.12           C  
ATOM   2149  OD1 ASP A 254       8.984  -2.909   8.060  1.00  4.57           O  
ATOM   2150  OD2 ASP A 254       6.973  -2.033   8.186  1.00  4.57           O  
ATOM   2151  H   ASP A 254       9.681  -3.211  11.994  1.00  2.92           H  
ATOM   2152  HA  ASP A 254       9.029  -1.065  10.384  1.00  3.02           H  
ATOM   2153  HB2 ASP A 254       8.505  -3.783  10.372  1.00  4.18           H  
ATOM   2154  HB3 ASP A 254       6.901  -3.063  10.478  1.00  3.94           H  
ATOM   2155  N   ILE A 255       6.987  -1.437  12.905  1.00  2.28           N  
ATOM   2156  CA  ILE A 255       5.915  -0.801  13.660  1.00  2.42           C  
ATOM   2157  C   ILE A 255       6.247   0.657  13.963  1.00  2.24           C  
ATOM   2158  O   ILE A 255       5.358   1.507  14.024  1.00  2.49           O  
ATOM   2159  CB  ILE A 255       5.643  -1.539  14.984  1.00  3.39           C  
ATOM   2160  CG1 ILE A 255       5.393  -3.026  14.721  1.00  4.24           C  
ATOM   2161  CG2 ILE A 255       4.457  -0.916  15.704  1.00  4.45           C  
ATOM   2162  CD1 ILE A 255       4.167  -3.293  13.876  1.00  4.73           C  
ATOM   2163  H   ILE A 255       7.442  -2.217  13.286  1.00  2.61           H  
ATOM   2164  HA  ILE A 255       5.017  -0.837  13.060  1.00  2.51           H  
ATOM   2165  HB  ILE A 255       6.512  -1.434  15.615  1.00  3.71           H  
ATOM   2166 HG12 ILE A 255       6.246  -3.443  14.209  1.00  4.88           H  
ATOM   2167 HG13 ILE A 255       5.263  -3.533  15.666  1.00  5.04           H  
ATOM   2168 HG21 ILE A 255       4.066  -0.100  15.114  1.00  4.89           H  
ATOM   2169 HG22 ILE A 255       3.687  -1.661  15.841  1.00  5.26           H  
ATOM   2170 HG23 ILE A 255       4.774  -0.545  16.667  1.00  4.89           H  
ATOM   2171 HD11 ILE A 255       4.168  -4.325  13.557  1.00  5.17           H  
ATOM   2172 HD12 ILE A 255       3.279  -3.098  14.459  1.00  5.05           H  
ATOM   2173 HD13 ILE A 255       4.179  -2.649  13.010  1.00  5.24           H  
ATOM   2174  N   ARG A 256       7.532   0.938  14.151  1.00  2.29           N  
ATOM   2175  CA  ARG A 256       7.982   2.293  14.447  1.00  3.00           C  
ATOM   2176  C   ARG A 256       8.507   2.979  13.189  1.00  3.22           C  
ATOM   2177  O   ARG A 256       8.619   4.203  13.138  1.00  4.21           O  
ATOM   2178  CB  ARG A 256       9.072   2.268  15.521  1.00  3.37           C  
ATOM   2179  CG  ARG A 256       8.803   3.210  16.683  1.00  4.61           C  
ATOM   2180  CD  ARG A 256       9.811   3.013  17.804  1.00  4.74           C  
ATOM   2181  NE  ARG A 256       9.218   2.351  18.963  1.00  5.16           N  
ATOM   2182  CZ  ARG A 256       8.498   2.985  19.882  1.00  6.40           C  
ATOM   2183  NH1 ARG A 256       8.282   4.289  19.777  1.00  7.37           N  
ATOM   2184  NH2 ARG A 256       7.991   2.313  20.908  1.00  7.14           N  
ATOM   2185  H   ARG A 256       8.194   0.218  14.090  1.00  2.11           H  
ATOM   2186  HA  ARG A 256       7.135   2.850  14.819  1.00  3.58           H  
ATOM   2187  HB2 ARG A 256       9.154   1.265  15.911  1.00  3.13           H  
ATOM   2188  HB3 ARG A 256      10.011   2.548  15.069  1.00  3.78           H  
ATOM   2189  HG2 ARG A 256       8.868   4.229  16.331  1.00  5.59           H  
ATOM   2190  HG3 ARG A 256       7.811   3.022  17.065  1.00  5.09           H  
ATOM   2191  HD2 ARG A 256      10.627   2.409  17.435  1.00  4.47           H  
ATOM   2192  HD3 ARG A 256      10.188   3.979  18.106  1.00  5.46           H  
ATOM   2193  HE  ARG A 256       9.365   1.388  19.060  1.00  4.98           H  
ATOM   2194 HH11 ARG A 256       8.662   4.797  19.004  1.00  7.15           H  
ATOM   2195 HH12 ARG A 256       7.738   4.763  20.470  1.00  8.55           H  
ATOM   2196 HH21 ARG A 256       8.152   1.330  20.991  1.00  6.86           H  
ATOM   2197 HH22 ARG A 256       7.449   2.791  21.599  1.00  8.25           H  
ATOM   2198  N   GLY A 257       8.829   2.180  12.176  1.00  2.86           N  
ATOM   2199  CA  GLY A 257       9.340   2.727  10.933  1.00  3.74           C  
ATOM   2200  C   GLY A 257       8.356   3.668  10.267  1.00  3.60           C  
ATOM   2201  O   GLY A 257       8.729   4.449   9.391  1.00  4.76           O  
ATOM   2202  H   GLY A 257       8.719   1.211  12.274  1.00  2.40           H  
ATOM   2203  HA2 GLY A 257      10.254   3.264  11.137  1.00  4.65           H  
ATOM   2204  HA3 GLY A 257       9.556   1.913  10.257  1.00  4.18           H  
ATOM   2205  N   ILE A 258       7.095   3.593  10.680  1.00  2.85           N  
ATOM   2206  CA  ILE A 258       6.055   4.444  10.116  1.00  3.12           C  
ATOM   2207  C   ILE A 258       5.454   5.356  11.181  1.00  4.02           C  
ATOM   2208  O   ILE A 258       5.013   6.466  10.884  1.00  4.90           O  
ATOM   2209  CB  ILE A 258       4.930   3.610   9.476  1.00  2.61           C  
ATOM   2210  CG1 ILE A 258       5.521   2.470   8.643  1.00  2.44           C  
ATOM   2211  CG2 ILE A 258       4.039   4.494   8.616  1.00  3.20           C  
ATOM   2212  CD1 ILE A 258       6.474   2.940   7.567  1.00  2.92           C  
ATOM   2213  H   ILE A 258       6.859   2.951  11.381  1.00  2.81           H  
ATOM   2214  HA  ILE A 258       6.505   5.055   9.347  1.00  3.60           H  
ATOM   2215  HB  ILE A 258       4.327   3.192  10.267  1.00  2.89           H  
ATOM   2216 HG12 ILE A 258       6.061   1.800   9.294  1.00  2.98           H  
ATOM   2217 HG13 ILE A 258       4.718   1.930   8.164  1.00  2.93           H  
ATOM   2218 HG21 ILE A 258       3.028   4.114   8.637  1.00  3.18           H  
ATOM   2219 HG22 ILE A 258       4.051   5.501   9.003  1.00  3.86           H  
ATOM   2220 HG23 ILE A 258       4.403   4.493   7.600  1.00  4.03           H  
ATOM   2221 HD11 ILE A 258       6.091   2.654   6.598  1.00  3.33           H  
ATOM   2222 HD12 ILE A 258       6.568   4.015   7.612  1.00  3.64           H  
ATOM   2223 HD13 ILE A 258       7.442   2.487   7.719  1.00  3.50           H  
ATOM   2224  N   GLN A 259       5.440   4.879  12.421  1.00  4.42           N  
ATOM   2225  CA  GLN A 259       4.894   5.651  13.531  1.00  5.61           C  
ATOM   2226  C   GLN A 259       5.609   6.992  13.664  1.00  5.87           C  
ATOM   2227  O   GLN A 259       6.807   7.042  13.940  1.00  6.34           O  
ATOM   2228  CB  GLN A 259       5.013   4.864  14.836  1.00  6.56           C  
ATOM   2229  CG  GLN A 259       4.000   5.277  15.891  1.00  7.85           C  
ATOM   2230  CD  GLN A 259       4.290   4.670  17.250  1.00  9.01           C  
ATOM   2231  OE1 GLN A 259       5.296   3.983  17.433  1.00  9.52           O  
ATOM   2232  NE2 GLN A 259       3.409   4.919  18.211  1.00  9.93           N  
ATOM   2233  H   GLN A 259       5.806   3.987  12.595  1.00  4.30           H  
ATOM   2234  HA  GLN A 259       3.850   5.833  13.325  1.00  6.21           H  
ATOM   2235  HB2 GLN A 259       4.872   3.814  14.624  1.00  6.61           H  
ATOM   2236  HB3 GLN A 259       6.003   5.011  15.242  1.00  6.86           H  
ATOM   2237  HG2 GLN A 259       4.016   6.353  15.985  1.00  8.10           H  
ATOM   2238  HG3 GLN A 259       3.018   4.959  15.573  1.00  8.22           H  
ATOM   2239 HE21 GLN A 259       2.630   5.474  17.992  1.00  9.95           H  
ATOM   2240 HE22 GLN A 259       3.571   4.539  19.098  1.00 10.81           H  
ATOM   2241  N   SER A 260       4.865   8.076  13.467  1.00  6.16           N  
ATOM   2242  CA  SER A 260       5.429   9.417  13.562  1.00  6.86           C  
ATOM   2243  C   SER A 260       6.490   9.637  12.488  1.00  7.09           C  
ATOM   2244  O   SER A 260       7.659   9.877  12.793  1.00  7.86           O  
ATOM   2245  CB  SER A 260       6.036   9.642  14.948  1.00  7.63           C  
ATOM   2246  OG  SER A 260       6.301  11.016  15.172  1.00  8.35           O  
ATOM   2247  H   SER A 260       3.915   7.970  13.251  1.00  6.26           H  
ATOM   2248  HA  SER A 260       4.628  10.125  13.410  1.00  7.38           H  
ATOM   2249  HB2 SER A 260       5.346   9.293  15.701  1.00  8.05           H  
ATOM   2250  HB3 SER A 260       6.962   9.091  15.026  1.00  7.86           H  
ATOM   2251  HG  SER A 260       6.881  11.110  15.931  1.00  8.79           H  
ATOM   2252  N   LEU A 261       6.074   9.555  11.229  1.00  7.10           N  
ATOM   2253  CA  LEU A 261       6.987   9.745  10.107  1.00  8.13           C  
ATOM   2254  C   LEU A 261       6.854  11.150   9.529  1.00  9.53           C  
ATOM   2255  O   LEU A 261       5.781  11.546   9.074  1.00  9.98           O  
ATOM   2256  CB  LEU A 261       6.714   8.705   9.019  1.00  8.00           C  
ATOM   2257  CG  LEU A 261       7.942   8.143   8.304  1.00  8.70           C  
ATOM   2258  CD1 LEU A 261       7.592   6.857   7.572  1.00  9.09           C  
ATOM   2259  CD2 LEU A 261       8.513   9.170   7.337  1.00  9.60           C  
ATOM   2260  H   LEU A 261       5.131   9.362  11.048  1.00  6.87           H  
ATOM   2261  HA  LEU A 261       7.994   9.613  10.474  1.00  8.53           H  
ATOM   2262  HB2 LEU A 261       6.190   7.879   9.476  1.00  7.39           H  
ATOM   2263  HB3 LEU A 261       6.078   9.165   8.276  1.00  8.47           H  
ATOM   2264  HG  LEU A 261       8.704   7.912   9.037  1.00  8.84           H  
ATOM   2265 HD11 LEU A 261       7.503   7.057   6.515  1.00  9.60           H  
ATOM   2266 HD12 LEU A 261       6.654   6.474   7.946  1.00  8.82           H  
ATOM   2267 HD13 LEU A 261       8.370   6.126   7.737  1.00  9.67           H  
ATOM   2268 HD21 LEU A 261       7.879  10.044   7.325  1.00  9.55           H  
ATOM   2269 HD22 LEU A 261       8.559   8.744   6.346  1.00 10.16           H  
ATOM   2270 HD23 LEU A 261       9.508   9.450   7.655  1.00 10.14           H  
ATOM   2271  N   TYR A 262       7.952  11.898   9.548  1.00 10.59           N  
ATOM   2272  CA  TYR A 262       7.958  13.259   9.026  1.00 12.20           C  
ATOM   2273  C   TYR A 262       7.017  14.154   9.826  1.00 12.68           C  
ATOM   2274  O   TYR A 262       6.254  14.936   9.260  1.00 13.58           O  
ATOM   2275  CB  TYR A 262       7.553  13.264   7.551  1.00 13.23           C  
ATOM   2276  CG  TYR A 262       8.318  14.266   6.716  1.00 14.95           C  
ATOM   2277  CD1 TYR A 262       7.926  15.598   6.663  1.00 15.80           C  
ATOM   2278  CD2 TYR A 262       9.431  13.881   5.979  1.00 15.99           C  
ATOM   2279  CE1 TYR A 262       8.621  16.517   5.901  1.00 17.48           C  
ATOM   2280  CE2 TYR A 262      10.133  14.793   5.215  1.00 17.70           C  
ATOM   2281  CZ  TYR A 262       9.724  16.110   5.180  1.00 18.38           C  
ATOM   2282  OH  TYR A 262      10.420  17.022   4.419  1.00 20.16           O  
ATOM   2283  H   TYR A 262       8.777  11.527   9.924  1.00 10.50           H  
ATOM   2284  HA  TYR A 262       8.964  13.644   9.114  1.00 12.76           H  
ATOM   2285  HB2 TYR A 262       7.727  12.284   7.133  1.00 12.91           H  
ATOM   2286  HB3 TYR A 262       6.502  13.501   7.474  1.00 13.40           H  
ATOM   2287  HD1 TYR A 262       7.062  15.914   7.230  1.00 15.29           H  
ATOM   2288  HD2 TYR A 262       9.748  12.848   6.009  1.00 15.61           H  
ATOM   2289  HE1 TYR A 262       8.302  17.549   5.873  1.00 18.23           H  
ATOM   2290  HE2 TYR A 262      10.996  14.475   4.650  1.00 18.64           H  
ATOM   2291  HH  TYR A 262       9.946  17.857   4.408  1.00 20.59           H  
ATOM   2292  N   GLY A 263       7.078  14.034  11.149  1.00 12.43           N  
ATOM   2293  CA  GLY A 263       6.228  14.838  12.007  1.00 13.28           C  
ATOM   2294  C   GLY A 263       6.988  15.453  13.165  1.00 14.00           C  
ATOM   2295  O   GLY A 263       6.982  16.675  13.304  1.00 14.90           O  
ATOM   2296  H   GLY A 263       7.706  13.394  11.545  1.00 11.91           H  
ATOM   2297  HA2 GLY A 263       5.786  15.628  11.419  1.00 13.92           H  
ATOM   2298  HA3 GLY A 263       5.440  14.212  12.401  1.00 13.05           H  
TER    2299      GLY A 263                                                      
HETATM 2300 CO    CO A 264       7.468  -1.645  -1.479  1.00  1.55          CO  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A 112      -2.071  14.887  13.920  1.00  6.45           N  
ATOM      2  CA  HIS A 112      -2.249  13.483  14.275  1.00  5.93           C  
ATOM      3  C   HIS A 112      -3.666  13.018  13.957  1.00  5.17           C  
ATOM      4  O   HIS A 112      -4.278  12.284  14.734  1.00  5.27           O  
ATOM      5  CB  HIS A 112      -1.950  13.269  15.759  1.00  6.64           C  
ATOM      6  CG  HIS A 112      -0.619  13.806  16.186  1.00  7.34           C  
ATOM      7  ND1 HIS A 112      -0.478  14.921  16.985  1.00  8.05           N  
ATOM      8  CD2 HIS A 112       0.637  13.375  15.922  1.00  7.82           C  
ATOM      9  CE1 HIS A 112       0.806  15.153  17.193  1.00  8.76           C  
ATOM     10  NE2 HIS A 112       1.504  14.228  16.558  1.00  8.61           N  
ATOM     11  H1  HIS A 112      -1.504  15.118  13.156  1.00  6.81           H  
ATOM     12  HA  HIS A 112      -1.552  12.902  13.690  1.00  6.09           H  
ATOM     13  HB2 HIS A 112      -2.710  13.761  16.348  1.00  6.98           H  
ATOM     14  HB3 HIS A 112      -1.965  12.210  15.974  1.00  6.77           H  
ATOM     15  HD1 HIS A 112      -1.211  15.463  17.346  1.00  8.27           H  
ATOM     16  HD2 HIS A 112       0.907  12.518  15.321  1.00  7.91           H  
ATOM     17  HE1 HIS A 112       1.216  15.960  17.781  1.00  9.57           H  
ATOM     18  N   TYR A 113      -4.182  13.449  12.812  1.00  4.74           N  
ATOM     19  CA  TYR A 113      -5.529  13.079  12.393  1.00  4.10           C  
ATOM     20  C   TYR A 113      -5.640  13.058  10.872  1.00  3.61           C  
ATOM     21  O   TYR A 113      -5.696  14.105  10.227  1.00  3.93           O  
ATOM     22  CB  TYR A 113      -6.553  14.054  12.976  1.00  4.54           C  
ATOM     23  CG  TYR A 113      -6.593  14.058  14.488  1.00  5.19           C  
ATOM     24  CD1 TYR A 113      -7.390  13.158  15.183  1.00  5.58           C  
ATOM     25  CD2 TYR A 113      -5.835  14.963  15.220  1.00  6.22           C  
ATOM     26  CE1 TYR A 113      -7.431  13.158  16.564  1.00  6.73           C  
ATOM     27  CE2 TYR A 113      -5.868  14.970  16.601  1.00  7.32           C  
ATOM     28  CZ  TYR A 113      -6.667  14.066  17.268  1.00  7.48           C  
ATOM     29  OH  TYR A 113      -6.704  14.070  18.644  1.00  8.87           O  
ATOM     30  H   TYR A 113      -3.646  14.032  12.235  1.00  5.08           H  
ATOM     31  HA  TYR A 113      -5.734  12.089  12.772  1.00  3.99           H  
ATOM     32  HB2 TYR A 113      -6.315  15.055  12.649  1.00  5.07           H  
ATOM     33  HB3 TYR A 113      -7.537  13.789  12.619  1.00  4.59           H  
ATOM     34  HD1 TYR A 113      -7.987  12.448  14.629  1.00  5.47           H  
ATOM     35  HD2 TYR A 113      -5.210  15.671  14.694  1.00  6.57           H  
ATOM     36  HE1 TYR A 113      -8.057  12.450  17.087  1.00  7.41           H  
ATOM     37  HE2 TYR A 113      -5.271  15.681  17.153  1.00  8.36           H  
ATOM     38  HH  TYR A 113      -7.216  13.319  18.953  1.00  9.31           H  
ATOM     39  N   ILE A 114      -5.670  11.856  10.304  1.00  3.08           N  
ATOM     40  CA  ILE A 114      -5.776  11.697   8.859  1.00  2.69           C  
ATOM     41  C   ILE A 114      -7.097  11.041   8.474  1.00  2.30           C  
ATOM     42  O   ILE A 114      -7.658  10.253   9.235  1.00  2.54           O  
ATOM     43  CB  ILE A 114      -4.615  10.854   8.300  1.00  2.91           C  
ATOM     44  CG1 ILE A 114      -3.274  11.404   8.790  1.00  3.71           C  
ATOM     45  CG2 ILE A 114      -4.661  10.832   6.779  1.00  3.36           C  
ATOM     46  CD1 ILE A 114      -2.961  12.788   8.267  1.00  4.59           C  
ATOM     47  H   ILE A 114      -5.621  11.059  10.871  1.00  3.17           H  
ATOM     48  HA  ILE A 114      -5.729  12.679   8.412  1.00  3.02           H  
ATOM     49  HB  ILE A 114      -4.732   9.841   8.654  1.00  3.14           H  
ATOM     50 HG12 ILE A 114      -3.283  11.451   9.867  1.00  3.97           H  
ATOM     51 HG13 ILE A 114      -2.483  10.741   8.469  1.00  4.54           H  
ATOM     52 HG21 ILE A 114      -5.331  10.051   6.451  1.00  3.91           H  
ATOM     53 HG22 ILE A 114      -5.016  11.785   6.417  1.00  3.92           H  
ATOM     54 HG23 ILE A 114      -3.671  10.644   6.391  1.00  3.77           H  
ATOM     55 HD11 ILE A 114      -3.803  13.441   8.451  1.00  5.07           H  
ATOM     56 HD12 ILE A 114      -2.090  13.176   8.773  1.00  5.18           H  
ATOM     57 HD13 ILE A 114      -2.771  12.739   7.206  1.00  5.07           H  
ATOM     58  N   THR A 115      -7.591  11.372   7.284  1.00  2.28           N  
ATOM     59  CA  THR A 115      -8.846  10.815   6.796  1.00  2.28           C  
ATOM     60  C   THR A 115      -8.620   9.480   6.095  1.00  1.95           C  
ATOM     61  O   THR A 115      -7.542   9.225   5.558  1.00  2.26           O  
ATOM     62  CB  THR A 115      -9.548  11.781   5.822  1.00  3.09           C  
ATOM     63  OG1 THR A 115      -8.576  12.446   5.007  1.00  3.82           O  
ATOM     64  CG2 THR A 115     -10.371  12.811   6.581  1.00  4.05           C  
ATOM     65  H   THR A 115      -7.098  12.006   6.723  1.00  2.65           H  
ATOM     66  HA  THR A 115      -9.495  10.660   7.646  1.00  2.77           H  
ATOM     67  HB  THR A 115     -10.209  11.209   5.187  1.00  3.22           H  
ATOM     68  HG1 THR A 115      -8.142  13.131   5.521  1.00  4.37           H  
ATOM     69 HG21 THR A 115     -11.361  12.864   6.154  1.00  4.84           H  
ATOM     70 HG22 THR A 115      -9.895  13.777   6.508  1.00  4.60           H  
ATOM     71 HG23 THR A 115     -10.442  12.521   7.619  1.00  4.21           H  
ATOM     72  N   TYR A 116      -9.643   8.633   6.104  1.00  2.35           N  
ATOM     73  CA  TYR A 116      -9.555   7.322   5.470  1.00  2.66           C  
ATOM     74  C   TYR A 116     -10.640   7.156   4.411  1.00  2.57           C  
ATOM     75  O   TYR A 116     -11.828   7.317   4.692  1.00  3.32           O  
ATOM     76  CB  TYR A 116      -9.676   6.216   6.520  1.00  4.07           C  
ATOM     77  CG  TYR A 116      -9.842   4.835   5.927  1.00  4.83           C  
ATOM     78  CD1 TYR A 116      -9.048   4.412   4.868  1.00  5.43           C  
ATOM     79  CD2 TYR A 116     -10.793   3.953   6.427  1.00  5.83           C  
ATOM     80  CE1 TYR A 116      -9.197   3.151   4.324  1.00  6.96           C  
ATOM     81  CE2 TYR A 116     -10.948   2.690   5.889  1.00  7.10           C  
ATOM     82  CZ  TYR A 116     -10.148   2.294   4.837  1.00  7.67           C  
ATOM     83  OH  TYR A 116     -10.299   1.037   4.298  1.00  9.35           O  
ATOM     84  H   TYR A 116     -10.476   8.893   6.548  1.00  2.93           H  
ATOM     85  HA  TYR A 116      -8.588   7.249   4.994  1.00  2.57           H  
ATOM     86  HB2 TYR A 116      -8.787   6.209   7.131  1.00  4.25           H  
ATOM     87  HB3 TYR A 116     -10.535   6.415   7.144  1.00  5.29           H  
ATOM     88  HD1 TYR A 116      -8.304   5.085   4.469  1.00  5.15           H  
ATOM     89  HD2 TYR A 116     -11.418   4.266   7.250  1.00  6.05           H  
ATOM     90  HE1 TYR A 116      -8.571   2.840   3.500  1.00  7.90           H  
ATOM     91  HE2 TYR A 116     -11.692   2.018   6.291  1.00  7.99           H  
ATOM     92  HH  TYR A 116     -10.722   1.106   3.439  1.00  9.97           H  
ATOM     93  N   ARG A 117     -10.223   6.830   3.192  1.00  2.19           N  
ATOM     94  CA  ARG A 117     -11.158   6.642   2.089  1.00  2.21           C  
ATOM     95  C   ARG A 117     -10.750   5.449   1.229  1.00  2.33           C  
ATOM     96  O   ARG A 117      -9.702   4.842   1.449  1.00  3.07           O  
ATOM     97  CB  ARG A 117     -11.226   7.905   1.229  1.00  2.34           C  
ATOM     98  CG  ARG A 117     -12.605   8.172   0.648  1.00  3.37           C  
ATOM     99  CD  ARG A 117     -13.285   9.343   1.341  1.00  4.55           C  
ATOM    100  NE  ARG A 117     -14.738   9.293   1.203  1.00  5.50           N  
ATOM    101  CZ  ARG A 117     -15.374   9.502   0.056  1.00  6.32           C  
ATOM    102  NH1 ARG A 117     -14.689   9.774  -1.046  1.00  6.44           N  
ATOM    103  NH2 ARG A 117     -16.699   9.439   0.010  1.00  7.38           N  
ATOM    104  H   ARG A 117      -9.263   6.715   3.030  1.00  2.35           H  
ATOM    105  HA  ARG A 117     -12.133   6.450   2.510  1.00  3.11           H  
ATOM    106  HB2 ARG A 117     -10.944   8.754   1.834  1.00  2.73           H  
ATOM    107  HB3 ARG A 117     -10.528   7.807   0.412  1.00  2.37           H  
ATOM    108  HG2 ARG A 117     -12.505   8.399  -0.403  1.00  4.43           H  
ATOM    109  HG3 ARG A 117     -13.215   7.289   0.772  1.00  3.36           H  
ATOM    110  HD2 ARG A 117     -13.032   9.318   2.391  1.00  4.68           H  
ATOM    111  HD3 ARG A 117     -12.922  10.261   0.905  1.00  5.53           H  
ATOM    112  HE  ARG A 117     -15.263   9.093   2.005  1.00  5.83           H  
ATOM    113 HH11 ARG A 117     -13.691   9.821  -1.015  1.00  5.94           H  
ATOM    114 HH12 ARG A 117     -15.171   9.930  -1.909  1.00  7.27           H  
ATOM    115 HH21 ARG A 117     -17.219   9.234   0.839  1.00  7.64           H  
ATOM    116 HH22 ARG A 117     -17.177   9.597  -0.853  1.00  8.09           H  
ATOM    117  N   ILE A 118     -11.586   5.119   0.250  1.00  2.51           N  
ATOM    118  CA  ILE A 118     -11.312   4.000  -0.643  1.00  2.93           C  
ATOM    119  C   ILE A 118      -9.931   4.129  -1.278  1.00  2.59           C  
ATOM    120  O   ILE A 118      -9.566   5.188  -1.785  1.00  2.87           O  
ATOM    121  CB  ILE A 118     -12.369   3.898  -1.758  1.00  4.01           C  
ATOM    122  CG1 ILE A 118     -13.775   3.849  -1.155  1.00  5.15           C  
ATOM    123  CG2 ILE A 118     -12.114   2.671  -2.619  1.00  4.89           C  
ATOM    124  CD1 ILE A 118     -13.973   2.713  -0.177  1.00  5.71           C  
ATOM    125  H   ILE A 118     -12.405   5.641   0.125  1.00  2.87           H  
ATOM    126  HA  ILE A 118     -11.345   3.092  -0.059  1.00  4.06           H  
ATOM    127  HB  ILE A 118     -12.284   4.772  -2.385  1.00  4.06           H  
ATOM    128 HG12 ILE A 118     -13.968   4.773  -0.633  1.00  5.50           H  
ATOM    129 HG13 ILE A 118     -14.496   3.733  -1.951  1.00  5.91           H  
ATOM    130 HG21 ILE A 118     -11.497   2.945  -3.463  1.00  4.93           H  
ATOM    131 HG22 ILE A 118     -11.606   1.919  -2.033  1.00  5.21           H  
ATOM    132 HG23 ILE A 118     -13.054   2.277  -2.974  1.00  5.93           H  
ATOM    133 HD11 ILE A 118     -13.250   2.795   0.622  1.00  5.70           H  
ATOM    134 HD12 ILE A 118     -14.970   2.762   0.236  1.00  6.45           H  
ATOM    135 HD13 ILE A 118     -13.839   1.771  -0.686  1.00  6.13           H  
ATOM    136  N   ASN A 119      -9.168   3.041  -1.246  1.00  3.92           N  
ATOM    137  CA  ASN A 119      -7.827   3.031  -1.820  1.00  5.14           C  
ATOM    138  C   ASN A 119      -7.866   2.616  -3.288  1.00  4.69           C  
ATOM    139  O   ASN A 119      -7.104   3.126  -4.107  1.00  5.52           O  
ATOM    140  CB  ASN A 119      -6.921   2.081  -1.034  1.00  7.32           C  
ATOM    141  CG  ASN A 119      -5.466   2.199  -1.445  1.00  9.01           C  
ATOM    142  OD1 ASN A 119      -5.020   3.254  -1.897  1.00  9.26           O  
ATOM    143  ND2 ASN A 119      -4.718   1.112  -1.290  1.00 10.64           N  
ATOM    144  H   ASN A 119      -9.514   2.225  -0.827  1.00  4.73           H  
ATOM    145  HA  ASN A 119      -7.430   4.033  -1.751  1.00  5.42           H  
ATOM    146  HB2 ASN A 119      -6.997   2.310   0.019  1.00  7.72           H  
ATOM    147  HB3 ASN A 119      -7.243   1.065  -1.201  1.00  7.76           H  
ATOM    148 HD21 ASN A 119      -5.141   0.307  -0.924  1.00 10.70           H  
ATOM    149 HD22 ASN A 119      -3.773   1.161  -1.547  1.00 11.92           H  
ATOM    150  N   ASN A 120      -8.761   1.688  -3.611  1.00  3.71           N  
ATOM    151  CA  ASN A 120      -8.900   1.205  -4.980  1.00  3.24           C  
ATOM    152  C   ASN A 120      -9.998   0.150  -5.075  1.00  2.27           C  
ATOM    153  O   ASN A 120     -10.362  -0.474  -4.078  1.00  3.12           O  
ATOM    154  CB  ASN A 120      -7.574   0.623  -5.474  1.00  4.21           C  
ATOM    155  CG  ASN A 120      -6.963  -0.348  -4.483  1.00  6.35           C  
ATOM    156  OD1 ASN A 120      -7.426  -1.480  -4.340  1.00  7.35           O  
ATOM    157  ND2 ASN A 120      -5.918   0.092  -3.791  1.00  7.57           N  
ATOM    158  H   ASN A 120      -9.341   1.319  -2.913  1.00  3.61           H  
ATOM    159  HA  ASN A 120      -9.169   2.045  -5.602  1.00  3.38           H  
ATOM    160  HB2 ASN A 120      -7.742   0.099  -6.404  1.00  4.72           H  
ATOM    161  HB3 ASN A 120      -6.874   1.428  -5.641  1.00  3.79           H  
ATOM    162 HD21 ASN A 120      -5.604   1.005  -3.957  1.00  7.06           H  
ATOM    163 HD22 ASN A 120      -5.503  -0.516  -3.144  1.00  9.16           H  
ATOM    164  N   TYR A 121     -10.521  -0.044  -6.281  1.00  1.73           N  
ATOM    165  CA  TYR A 121     -11.579  -1.022  -6.507  1.00  1.76           C  
ATOM    166  C   TYR A 121     -11.187  -2.003  -7.607  1.00  1.59           C  
ATOM    167  O   TYR A 121     -11.105  -1.640  -8.781  1.00  1.69           O  
ATOM    168  CB  TYR A 121     -12.884  -0.315  -6.879  1.00  2.85           C  
ATOM    169  CG  TYR A 121     -12.703   0.801  -7.882  1.00  3.86           C  
ATOM    170  CD1 TYR A 121     -12.340   2.078  -7.472  1.00  4.77           C  
ATOM    171  CD2 TYR A 121     -12.896   0.580  -9.240  1.00  4.97           C  
ATOM    172  CE1 TYR A 121     -12.175   3.102  -8.385  1.00  6.40           C  
ATOM    173  CE2 TYR A 121     -12.732   1.597 -10.160  1.00  6.50           C  
ATOM    174  CZ  TYR A 121     -12.371   2.856  -9.727  1.00  7.12           C  
ATOM    175  OH  TYR A 121     -12.207   3.873 -10.640  1.00  8.92           O  
ATOM    176  H   TYR A 121     -10.189   0.484  -7.037  1.00  2.51           H  
ATOM    177  HA  TYR A 121     -11.727  -1.569  -5.587  1.00  2.31           H  
ATOM    178  HB2 TYR A 121     -13.566  -1.035  -7.304  1.00  3.49           H  
ATOM    179  HB3 TYR A 121     -13.323   0.107  -5.987  1.00  3.31           H  
ATOM    180  HD1 TYR A 121     -12.186   2.267  -6.419  1.00  4.74           H  
ATOM    181  HD2 TYR A 121     -13.178  -0.408  -9.576  1.00  5.14           H  
ATOM    182  HE1 TYR A 121     -11.892   4.088  -8.046  1.00  7.43           H  
ATOM    183  HE2 TYR A 121     -12.886   1.405 -11.212  1.00  7.56           H  
ATOM    184  HH  TYR A 121     -12.108   3.500 -11.520  1.00  9.27           H  
ATOM    185  N   THR A 122     -10.947  -3.252  -7.219  1.00  1.99           N  
ATOM    186  CA  THR A 122     -10.563  -4.287  -8.170  1.00  2.08           C  
ATOM    187  C   THR A 122     -11.391  -5.552  -7.970  1.00  2.18           C  
ATOM    188  O   THR A 122     -11.783  -5.896  -6.854  1.00  2.14           O  
ATOM    189  CB  THR A 122      -9.069  -4.640  -8.044  1.00  2.06           C  
ATOM    190  OG1 THR A 122      -8.812  -5.907  -8.660  1.00  2.36           O  
ATOM    191  CG2 THR A 122      -8.645  -4.685  -6.584  1.00  2.24           C  
ATOM    192  H   THR A 122     -11.029  -3.480  -6.269  1.00  2.50           H  
ATOM    193  HA  THR A 122     -10.740  -3.907  -9.166  1.00  2.29           H  
ATOM    194  HB  THR A 122      -8.492  -3.879  -8.549  1.00  2.11           H  
ATOM    195  HG1 THR A 122      -8.001  -5.855  -9.172  1.00  2.44           H  
ATOM    196 HG21 THR A 122      -9.478  -5.004  -5.977  1.00  3.03           H  
ATOM    197 HG22 THR A 122      -8.328  -3.701  -6.271  1.00  2.62           H  
ATOM    198 HG23 THR A 122      -7.827  -5.380  -6.469  1.00  2.78           H  
ATOM    199  N   PRO A 123     -11.664  -6.263  -9.074  1.00  2.52           N  
ATOM    200  CA  PRO A 123     -12.447  -7.502  -9.044  1.00  2.85           C  
ATOM    201  C   PRO A 123     -11.695  -8.647  -8.374  1.00  2.93           C  
ATOM    202  O   PRO A 123     -10.495  -8.821  -8.584  1.00  3.08           O  
ATOM    203  CB  PRO A 123     -12.680  -7.810 -10.525  1.00  3.30           C  
ATOM    204  CG  PRO A 123     -11.548  -7.147 -11.232  1.00  3.19           C  
ATOM    205  CD  PRO A 123     -11.228  -5.912 -10.436  1.00  2.75           C  
ATOM    206  HA  PRO A 123     -13.397  -7.359  -8.550  1.00  2.89           H  
ATOM    207  HB2 PRO A 123     -12.671  -8.879 -10.679  1.00  3.58           H  
ATOM    208  HB3 PRO A 123     -13.631  -7.404 -10.836  1.00  3.48           H  
ATOM    209  HG2 PRO A 123     -10.695  -7.807 -11.260  1.00  3.21           H  
ATOM    210  HG3 PRO A 123     -11.849  -6.878 -12.234  1.00  3.49           H  
ATOM    211  HD2 PRO A 123     -10.168  -5.711 -10.462  1.00  2.62           H  
ATOM    212  HD3 PRO A 123     -11.785  -5.066 -10.812  1.00  2.87           H  
ATOM    213  N   ASP A 124     -12.408  -9.425  -7.567  1.00  3.45           N  
ATOM    214  CA  ASP A 124     -11.809 -10.555  -6.868  1.00  3.69           C  
ATOM    215  C   ASP A 124     -12.849 -11.288  -6.027  1.00  3.67           C  
ATOM    216  O   ASP A 124     -12.800 -12.509  -5.887  1.00  4.29           O  
ATOM    217  CB  ASP A 124     -10.659 -10.079  -5.978  1.00  3.95           C  
ATOM    218  CG  ASP A 124      -9.360 -10.802  -6.275  1.00  4.16           C  
ATOM    219  OD1 ASP A 124      -8.681 -10.425  -7.253  1.00  4.15           O  
ATOM    220  OD2 ASP A 124      -9.021 -11.743  -5.528  1.00  5.00           O  
ATOM    221  H   ASP A 124     -13.362  -9.235  -7.440  1.00  3.98           H  
ATOM    222  HA  ASP A 124     -11.419 -11.236  -7.609  1.00  3.90           H  
ATOM    223  HB2 ASP A 124     -10.505  -9.021  -6.135  1.00  3.86           H  
ATOM    224  HB3 ASP A 124     -10.918 -10.251  -4.944  1.00  4.75           H  
ATOM    225  N   MET A 125     -13.789 -10.533  -5.468  1.00  3.50           N  
ATOM    226  CA  MET A 125     -14.842 -11.111  -4.641  1.00  3.64           C  
ATOM    227  C   MET A 125     -15.891 -10.063  -4.283  1.00  3.51           C  
ATOM    228  O   MET A 125     -15.891  -8.961  -4.830  1.00  3.39           O  
ATOM    229  CB  MET A 125     -14.247 -11.709  -3.365  1.00  4.02           C  
ATOM    230  CG  MET A 125     -14.691 -13.138  -3.098  1.00  4.62           C  
ATOM    231  SD  MET A 125     -15.378 -13.355  -1.445  1.00  6.02           S  
ATOM    232  CE  MET A 125     -14.392 -14.726  -0.847  1.00  5.64           C  
ATOM    233  H   MET A 125     -13.776  -9.564  -5.615  1.00  3.67           H  
ATOM    234  HA  MET A 125     -15.315 -11.898  -5.209  1.00  3.70           H  
ATOM    235  HB2 MET A 125     -13.170 -11.699  -3.445  1.00  4.07           H  
ATOM    236  HB3 MET A 125     -14.543 -11.101  -2.523  1.00  4.04           H  
ATOM    237  HG2 MET A 125     -15.445 -13.408  -3.823  1.00  5.04           H  
ATOM    238  HG3 MET A 125     -13.839 -13.792  -3.209  1.00  4.44           H  
ATOM    239  HE1 MET A 125     -14.162 -15.389  -1.668  1.00  5.23           H  
ATOM    240  HE2 MET A 125     -13.474 -14.350  -0.420  1.00  5.52           H  
ATOM    241  HE3 MET A 125     -14.946 -15.265  -0.093  1.00  6.55           H  
ATOM    242  N   ASN A 126     -16.783 -10.414  -3.363  1.00  3.62           N  
ATOM    243  CA  ASN A 126     -17.838  -9.503  -2.934  1.00  3.57           C  
ATOM    244  C   ASN A 126     -17.247  -8.205  -2.390  1.00  3.26           C  
ATOM    245  O   ASN A 126     -16.281  -8.222  -1.628  1.00  3.17           O  
ATOM    246  CB  ASN A 126     -18.710 -10.166  -1.866  1.00  3.80           C  
ATOM    247  CG  ASN A 126     -20.175  -9.804  -2.009  1.00  4.53           C  
ATOM    248  OD1 ASN A 126     -20.680  -8.925  -1.311  1.00  5.55           O  
ATOM    249  ND2 ASN A 126     -20.866 -10.482  -2.918  1.00  4.61           N  
ATOM    250  H   ASN A 126     -16.731 -11.307  -2.963  1.00  3.80           H  
ATOM    251  HA  ASN A 126     -18.449  -9.275  -3.794  1.00  3.65           H  
ATOM    252  HB2 ASN A 126     -18.615 -11.239  -1.948  1.00  4.03           H  
ATOM    253  HB3 ASN A 126     -18.374  -9.853  -0.889  1.00  3.42           H  
ATOM    254 HD21 ASN A 126     -20.398 -11.169  -3.438  1.00  4.56           H  
ATOM    255 HD22 ASN A 126     -21.815 -10.268  -3.033  1.00  5.11           H  
ATOM    256  N   ARG A 127     -17.836  -7.082  -2.788  1.00  3.16           N  
ATOM    257  CA  ARG A 127     -17.369  -5.775  -2.342  1.00  2.96           C  
ATOM    258  C   ARG A 127     -17.260  -5.727  -0.820  1.00  2.83           C  
ATOM    259  O   ARG A 127     -16.423  -5.011  -0.271  1.00  2.74           O  
ATOM    260  CB  ARG A 127     -18.315  -4.677  -2.830  1.00  3.11           C  
ATOM    261  CG  ARG A 127     -17.652  -3.316  -2.962  1.00  3.38           C  
ATOM    262  CD  ARG A 127     -18.293  -2.488  -4.065  1.00  3.55           C  
ATOM    263  NE  ARG A 127     -19.537  -1.861  -3.626  1.00  4.29           N  
ATOM    264  CZ  ARG A 127     -20.445  -1.367  -4.461  1.00  4.58           C  
ATOM    265  NH1 ARG A 127     -20.250  -1.428  -5.770  1.00  4.49           N  
ATOM    266  NH2 ARG A 127     -21.552  -0.812  -3.985  1.00  5.46           N  
ATOM    267  H   ARG A 127     -18.603  -7.133  -3.396  1.00  3.29           H  
ATOM    268  HA  ARG A 127     -16.390  -5.610  -2.766  1.00  2.85           H  
ATOM    269  HB2 ARG A 127     -18.705  -4.958  -3.798  1.00  3.23           H  
ATOM    270  HB3 ARG A 127     -19.134  -4.588  -2.133  1.00  4.36           H  
ATOM    271  HG2 ARG A 127     -17.750  -2.785  -2.027  1.00  4.61           H  
ATOM    272  HG3 ARG A 127     -16.606  -3.456  -3.191  1.00  3.59           H  
ATOM    273  HD2 ARG A 127     -17.600  -1.718  -4.368  1.00  4.18           H  
ATOM    274  HD3 ARG A 127     -18.503  -3.134  -4.905  1.00  3.27           H  
ATOM    275  HE  ARG A 127     -19.702  -1.806  -2.662  1.00  4.92           H  
ATOM    276 HH11 ARG A 127     -19.417  -1.847  -6.132  1.00  4.22           H  
ATOM    277 HH12 ARG A 127     -20.936  -1.056  -6.396  1.00  5.05           H  
ATOM    278 HH21 ARG A 127     -21.703  -0.764  -2.998  1.00  6.03           H  
ATOM    279 HH22 ARG A 127     -22.235  -0.440  -4.613  1.00  5.79           H  
ATOM    280  N   GLU A 128     -18.111  -6.495  -0.147  1.00  2.91           N  
ATOM    281  CA  GLU A 128     -18.110  -6.538   1.311  1.00  2.86           C  
ATOM    282  C   GLU A 128     -16.809  -7.139   1.837  1.00  2.69           C  
ATOM    283  O   GLU A 128     -16.258  -6.676   2.836  1.00  2.62           O  
ATOM    284  CB  GLU A 128     -19.302  -7.350   1.820  1.00  2.99           C  
ATOM    285  CG  GLU A 128     -20.172  -6.598   2.812  1.00  3.54           C  
ATOM    286  CD  GLU A 128     -21.349  -7.421   3.298  1.00  3.75           C  
ATOM    287  OE1 GLU A 128     -21.367  -8.642   3.038  1.00  3.95           O  
ATOM    288  OE2 GLU A 128     -22.252  -6.844   3.940  1.00  4.25           O  
ATOM    289  H   GLU A 128     -18.754  -7.044  -0.641  1.00  3.05           H  
ATOM    290  HA  GLU A 128     -18.196  -5.524   1.673  1.00  2.92           H  
ATOM    291  HB2 GLU A 128     -19.915  -7.634   0.977  1.00  3.00           H  
ATOM    292  HB3 GLU A 128     -18.934  -8.244   2.302  1.00  3.10           H  
ATOM    293  HG2 GLU A 128     -19.569  -6.323   3.665  1.00  3.89           H  
ATOM    294  HG3 GLU A 128     -20.549  -5.704   2.336  1.00  4.01           H  
ATOM    295  N   ASP A 129     -16.325  -8.173   1.157  1.00  2.71           N  
ATOM    296  CA  ASP A 129     -15.090  -8.837   1.554  1.00  2.63           C  
ATOM    297  C   ASP A 129     -13.873  -8.079   1.033  1.00  2.38           C  
ATOM    298  O   ASP A 129     -12.847  -7.990   1.709  1.00  2.17           O  
ATOM    299  CB  ASP A 129     -15.070 -10.276   1.036  1.00  2.94           C  
ATOM    300  CG  ASP A 129     -13.959 -11.100   1.657  1.00  2.97           C  
ATOM    301  OD1 ASP A 129     -12.795 -10.941   1.234  1.00  3.33           O  
ATOM    302  OD2 ASP A 129     -14.254 -11.905   2.565  1.00  3.67           O  
ATOM    303  H   ASP A 129     -16.810  -8.496   0.369  1.00  2.83           H  
ATOM    304  HA  ASP A 129     -15.053  -8.853   2.633  1.00  2.68           H  
ATOM    305  HB2 ASP A 129     -16.014 -10.748   1.266  1.00  3.67           H  
ATOM    306  HB3 ASP A 129     -14.930 -10.264  -0.035  1.00  3.07           H  
ATOM    307  N   VAL A 130     -13.993  -7.535  -0.173  1.00  2.55           N  
ATOM    308  CA  VAL A 130     -12.903  -6.784  -0.786  1.00  2.50           C  
ATOM    309  C   VAL A 130     -12.454  -5.637   0.112  1.00  2.18           C  
ATOM    310  O   VAL A 130     -11.258  -5.412   0.297  1.00  2.04           O  
ATOM    311  CB  VAL A 130     -13.314  -6.217  -2.158  1.00  2.99           C  
ATOM    312  CG1 VAL A 130     -12.167  -5.432  -2.776  1.00  3.03           C  
ATOM    313  CG2 VAL A 130     -13.764  -7.337  -3.083  1.00  3.33           C  
ATOM    314  H   VAL A 130     -14.835  -7.640  -0.663  1.00  2.80           H  
ATOM    315  HA  VAL A 130     -12.073  -7.460  -0.933  1.00  2.49           H  
ATOM    316  HB  VAL A 130     -14.145  -5.543  -2.012  1.00  3.50           H  
ATOM    317 HG11 VAL A 130     -12.268  -5.436  -3.851  1.00  3.70           H  
ATOM    318 HG12 VAL A 130     -12.190  -4.415  -2.414  1.00  3.78           H  
ATOM    319 HG13 VAL A 130     -11.228  -5.891  -2.502  1.00  2.75           H  
ATOM    320 HG21 VAL A 130     -13.763  -8.273  -2.545  1.00  3.60           H  
ATOM    321 HG22 VAL A 130     -14.762  -7.128  -3.440  1.00  4.03           H  
ATOM    322 HG23 VAL A 130     -13.088  -7.404  -3.923  1.00  3.39           H  
ATOM    323  N   ASP A 131     -13.420  -4.915   0.668  1.00  2.22           N  
ATOM    324  CA  ASP A 131     -13.124  -3.791   1.549  1.00  2.08           C  
ATOM    325  C   ASP A 131     -12.226  -4.226   2.702  1.00  1.87           C  
ATOM    326  O   ASP A 131     -11.471  -3.423   3.251  1.00  1.92           O  
ATOM    327  CB  ASP A 131     -14.420  -3.188   2.095  1.00  2.33           C  
ATOM    328  CG  ASP A 131     -14.176  -1.936   2.914  1.00  3.11           C  
ATOM    329  OD1 ASP A 131     -13.887  -0.881   2.312  1.00  3.35           O  
ATOM    330  OD2 ASP A 131     -14.273  -2.011   4.157  1.00  4.42           O  
ATOM    331  H   ASP A 131     -14.355  -5.143   0.482  1.00  2.45           H  
ATOM    332  HA  ASP A 131     -12.607  -3.042   0.969  1.00  2.11           H  
ATOM    333  HB2 ASP A 131     -15.068  -2.935   1.268  1.00  2.65           H  
ATOM    334  HB3 ASP A 131     -14.912  -3.917   2.722  1.00  2.49           H  
ATOM    335  N   TYR A 132     -12.313  -5.501   3.065  1.00  1.76           N  
ATOM    336  CA  TYR A 132     -11.511  -6.042   4.155  1.00  1.77           C  
ATOM    337  C   TYR A 132     -10.021  -5.899   3.859  1.00  1.91           C  
ATOM    338  O   TYR A 132      -9.238  -5.519   4.728  1.00  1.99           O  
ATOM    339  CB  TYR A 132     -11.857  -7.514   4.389  1.00  1.88           C  
ATOM    340  CG  TYR A 132     -11.801  -7.925   5.843  1.00  2.42           C  
ATOM    341  CD1 TYR A 132     -12.907  -7.776   6.670  1.00  2.47           C  
ATOM    342  CD2 TYR A 132     -10.642  -8.462   6.390  1.00  3.89           C  
ATOM    343  CE1 TYR A 132     -12.860  -8.150   7.999  1.00  3.08           C  
ATOM    344  CE2 TYR A 132     -10.587  -8.840   7.717  1.00  4.71           C  
ATOM    345  CZ  TYR A 132     -11.698  -8.682   8.518  1.00  4.03           C  
ATOM    346  OH  TYR A 132     -11.647  -9.056   9.841  1.00  4.93           O  
ATOM    347  H   TYR A 132     -12.934  -6.092   2.590  1.00  1.79           H  
ATOM    348  HA  TYR A 132     -11.744  -5.481   5.049  1.00  1.83           H  
ATOM    349  HB2 TYR A 132     -12.856  -7.703   4.030  1.00  1.88           H  
ATOM    350  HB3 TYR A 132     -11.159  -8.131   3.842  1.00  2.10           H  
ATOM    351  HD1 TYR A 132     -13.816  -7.359   6.261  1.00  2.91           H  
ATOM    352  HD2 TYR A 132      -9.772  -8.585   5.759  1.00  4.71           H  
ATOM    353  HE1 TYR A 132     -13.731  -8.027   8.627  1.00  3.47           H  
ATOM    354  HE2 TYR A 132      -9.676  -9.257   8.123  1.00  6.09           H  
ATOM    355  HH  TYR A 132     -10.745  -9.291  10.072  1.00  5.86           H  
ATOM    356  N   ALA A 133      -9.638  -6.206   2.624  1.00  2.07           N  
ATOM    357  CA  ALA A 133      -8.244  -6.109   2.210  1.00  2.42           C  
ATOM    358  C   ALA A 133      -7.772  -4.659   2.206  1.00  2.53           C  
ATOM    359  O   ALA A 133      -6.739  -4.332   2.791  1.00  2.78           O  
ATOM    360  CB  ALA A 133      -8.058  -6.730   0.834  1.00  2.61           C  
ATOM    361  H   ALA A 133     -10.310  -6.503   1.975  1.00  2.03           H  
ATOM    362  HA  ALA A 133      -7.647  -6.670   2.915  1.00  2.59           H  
ATOM    363  HB1 ALA A 133      -8.536  -6.108   0.091  1.00  3.75           H  
ATOM    364  HB2 ALA A 133      -7.004  -6.808   0.614  1.00  2.90           H  
ATOM    365  HB3 ALA A 133      -8.503  -7.714   0.820  1.00  2.45           H  
ATOM    366  N   ILE A 134      -8.534  -3.795   1.544  1.00  2.50           N  
ATOM    367  CA  ILE A 134      -8.193  -2.380   1.466  1.00  2.78           C  
ATOM    368  C   ILE A 134      -8.021  -1.778   2.856  1.00  2.66           C  
ATOM    369  O   ILE A 134      -7.044  -1.079   3.124  1.00  2.74           O  
ATOM    370  CB  ILE A 134      -9.267  -1.583   0.703  1.00  2.94           C  
ATOM    371  CG1 ILE A 134      -9.432  -2.135  -0.715  1.00  3.01           C  
ATOM    372  CG2 ILE A 134      -8.904  -0.107   0.663  1.00  3.49           C  
ATOM    373  CD1 ILE A 134      -8.154  -2.115  -1.523  1.00  2.30           C  
ATOM    374  H   ILE A 134      -9.345  -4.117   1.099  1.00  2.37           H  
ATOM    375  HA  ILE A 134      -7.259  -2.292   0.929  1.00  3.11           H  
ATOM    376  HB  ILE A 134     -10.202  -1.685   1.232  1.00  3.34           H  
ATOM    377 HG12 ILE A 134      -9.773  -3.157  -0.660  1.00  3.25           H  
ATOM    378 HG13 ILE A 134     -10.167  -1.543  -1.240  1.00  4.28           H  
ATOM    379 HG21 ILE A 134      -9.536   0.438   1.349  1.00  4.27           H  
ATOM    380 HG22 ILE A 134      -7.871   0.017   0.952  1.00  3.53           H  
ATOM    381 HG23 ILE A 134      -9.047   0.273  -0.337  1.00  4.13           H  
ATOM    382 HD11 ILE A 134      -8.343  -2.522  -2.506  1.00  2.98           H  
ATOM    383 HD12 ILE A 134      -7.803  -1.098  -1.618  1.00  2.87           H  
ATOM    384 HD13 ILE A 134      -7.403  -2.711  -1.026  1.00  2.21           H  
ATOM    385  N   ARG A 135      -8.976  -2.056   3.737  1.00  2.50           N  
ATOM    386  CA  ARG A 135      -8.930  -1.542   5.101  1.00  2.44           C  
ATOM    387  C   ARG A 135      -7.805  -2.201   5.893  1.00  2.31           C  
ATOM    388  O   ARG A 135      -7.172  -1.569   6.739  1.00  2.25           O  
ATOM    389  CB  ARG A 135     -10.268  -1.779   5.803  1.00  2.57           C  
ATOM    390  CG  ARG A 135     -10.548  -0.796   6.928  1.00  2.77           C  
ATOM    391  CD  ARG A 135     -12.041  -0.640   7.174  1.00  3.10           C  
ATOM    392  NE  ARG A 135     -12.329   0.413   8.144  1.00  3.75           N  
ATOM    393  CZ  ARG A 135     -13.539   0.643   8.641  1.00  4.14           C  
ATOM    394  NH1 ARG A 135     -14.568  -0.103   8.262  1.00  4.43           N  
ATOM    395  NH2 ARG A 135     -13.722   1.619   9.520  1.00  4.96           N  
ATOM    396  H   ARG A 135      -9.730  -2.619   3.464  1.00  2.47           H  
ATOM    397  HA  ARG A 135      -8.744  -0.480   5.049  1.00  2.47           H  
ATOM    398  HB2 ARG A 135     -11.063  -1.695   5.076  1.00  2.88           H  
ATOM    399  HB3 ARG A 135     -10.273  -2.776   6.216  1.00  2.59           H  
ATOM    400  HG2 ARG A 135     -10.082  -1.156   7.833  1.00  3.00           H  
ATOM    401  HG3 ARG A 135     -10.133   0.166   6.665  1.00  3.23           H  
ATOM    402  HD2 ARG A 135     -12.522  -0.396   6.238  1.00  3.57           H  
ATOM    403  HD3 ARG A 135     -12.430  -1.576   7.545  1.00  3.26           H  
ATOM    404  HE  ARG A 135     -11.583   0.976   8.438  1.00  4.40           H  
ATOM    405 HH11 ARG A 135     -14.433  -0.840   7.601  1.00  4.39           H  
ATOM    406 HH12 ARG A 135     -15.478   0.071   8.639  1.00  5.13           H  
ATOM    407 HH21 ARG A 135     -12.949   2.183   9.809  1.00  5.52           H  
ATOM    408 HH22 ARG A 135     -14.633   1.791   9.894  1.00  5.36           H  
ATOM    409  N   LYS A 136      -7.560  -3.477   5.613  1.00  2.35           N  
ATOM    410  CA  LYS A 136      -6.511  -4.223   6.298  1.00  2.34           C  
ATOM    411  C   LYS A 136      -5.155  -3.551   6.111  1.00  2.23           C  
ATOM    412  O   LYS A 136      -4.418  -3.341   7.074  1.00  2.27           O  
ATOM    413  CB  LYS A 136      -6.456  -5.661   5.775  1.00  2.55           C  
ATOM    414  CG  LYS A 136      -7.259  -6.643   6.611  1.00  2.62           C  
ATOM    415  CD  LYS A 136      -6.449  -7.172   7.782  1.00  2.87           C  
ATOM    416  CE  LYS A 136      -7.305  -7.322   9.030  1.00  3.49           C  
ATOM    417  NZ  LYS A 136      -6.613  -8.113  10.086  1.00  4.42           N  
ATOM    418  H   LYS A 136      -8.098  -3.928   4.928  1.00  2.44           H  
ATOM    419  HA  LYS A 136      -6.749  -4.241   7.350  1.00  2.37           H  
ATOM    420  HB2 LYS A 136      -6.841  -5.680   4.766  1.00  2.92           H  
ATOM    421  HB3 LYS A 136      -5.426  -5.988   5.765  1.00  2.69           H  
ATOM    422  HG2 LYS A 136      -8.138  -6.143   6.992  1.00  3.22           H  
ATOM    423  HG3 LYS A 136      -7.557  -7.473   5.986  1.00  3.11           H  
ATOM    424  HD2 LYS A 136      -6.042  -8.137   7.520  1.00  3.03           H  
ATOM    425  HD3 LYS A 136      -5.642  -6.484   7.990  1.00  3.58           H  
ATOM    426  HE2 LYS A 136      -7.529  -6.340   9.417  1.00  4.11           H  
ATOM    427  HE3 LYS A 136      -8.224  -7.822   8.762  1.00  3.49           H  
ATOM    428  HZ1 LYS A 136      -6.365  -7.499  10.887  1.00  5.33           H  
ATOM    429  HZ2 LYS A 136      -5.743  -8.535   9.703  1.00  4.80           H  
ATOM    430  HZ3 LYS A 136      -7.234  -8.875  10.426  1.00  4.63           H  
ATOM    431  N   ALA A 137      -4.832  -3.215   4.866  1.00  2.16           N  
ATOM    432  CA  ALA A 137      -3.566  -2.564   4.554  1.00  2.13           C  
ATOM    433  C   ALA A 137      -3.372  -1.308   5.398  1.00  2.04           C  
ATOM    434  O   ALA A 137      -2.369  -1.167   6.097  1.00  1.96           O  
ATOM    435  CB  ALA A 137      -3.499  -2.222   3.073  1.00  2.27           C  
ATOM    436  H   ALA A 137      -5.461  -3.409   4.140  1.00  2.16           H  
ATOM    437  HA  ALA A 137      -2.769  -3.260   4.774  1.00  2.15           H  
ATOM    438  HB1 ALA A 137      -2.479  -2.315   2.729  1.00  2.66           H  
ATOM    439  HB2 ALA A 137      -4.130  -2.900   2.518  1.00  2.38           H  
ATOM    440  HB3 ALA A 137      -3.839  -1.209   2.922  1.00  3.24           H  
ATOM    441  N   PHE A 138      -4.339  -0.399   5.327  1.00  2.14           N  
ATOM    442  CA  PHE A 138      -4.273   0.846   6.084  1.00  2.17           C  
ATOM    443  C   PHE A 138      -4.281   0.572   7.585  1.00  2.13           C  
ATOM    444  O   PHE A 138      -3.715   1.334   8.368  1.00  2.10           O  
ATOM    445  CB  PHE A 138      -5.448   1.754   5.714  1.00  2.45           C  
ATOM    446  CG  PHE A 138      -5.273   2.455   4.397  1.00  3.01           C  
ATOM    447  CD1 PHE A 138      -5.369   1.752   3.206  1.00  3.86           C  
ATOM    448  CD2 PHE A 138      -5.013   3.814   4.349  1.00  4.16           C  
ATOM    449  CE1 PHE A 138      -5.209   2.394   1.992  1.00  5.28           C  
ATOM    450  CE2 PHE A 138      -4.852   4.461   3.138  1.00  5.36           C  
ATOM    451  CZ  PHE A 138      -4.949   3.750   1.959  1.00  5.79           C  
ATOM    452  H   PHE A 138      -5.114  -0.569   4.752  1.00  2.26           H  
ATOM    453  HA  PHE A 138      -3.351   1.342   5.825  1.00  2.11           H  
ATOM    454  HB2 PHE A 138      -6.348   1.162   5.657  1.00  2.56           H  
ATOM    455  HB3 PHE A 138      -5.565   2.508   6.479  1.00  3.32           H  
ATOM    456  HD1 PHE A 138      -5.572   0.691   3.232  1.00  4.14           H  
ATOM    457  HD2 PHE A 138      -4.935   4.372   5.271  1.00  4.76           H  
ATOM    458  HE1 PHE A 138      -5.286   1.834   1.072  1.00  6.44           H  
ATOM    459  HE2 PHE A 138      -4.649   5.521   3.115  1.00  6.47           H  
ATOM    460  HZ  PHE A 138      -4.825   4.253   1.011  1.00  7.05           H  
ATOM    461  N   GLN A 139      -4.926  -0.522   7.977  1.00  2.23           N  
ATOM    462  CA  GLN A 139      -5.008  -0.896   9.384  1.00  2.32           C  
ATOM    463  C   GLN A 139      -3.643  -1.319   9.915  1.00  2.04           C  
ATOM    464  O   GLN A 139      -3.400  -1.295  11.122  1.00  2.07           O  
ATOM    465  CB  GLN A 139      -6.016  -2.031   9.573  1.00  2.72           C  
ATOM    466  CG  GLN A 139      -6.341  -2.320  11.030  1.00  2.77           C  
ATOM    467  CD  GLN A 139      -6.191  -3.787  11.381  1.00  3.25           C  
ATOM    468  OE1 GLN A 139      -7.126  -4.574  11.224  1.00  4.34           O  
ATOM    469  NE2 GLN A 139      -5.011  -4.165  11.859  1.00  3.56           N  
ATOM    470  H   GLN A 139      -5.357  -1.089   7.305  1.00  2.30           H  
ATOM    471  HA  GLN A 139      -5.344  -0.033   9.938  1.00  2.40           H  
ATOM    472  HB2 GLN A 139      -6.934  -1.770   9.067  1.00  3.12           H  
ATOM    473  HB3 GLN A 139      -5.614  -2.931   9.131  1.00  2.87           H  
ATOM    474  HG2 GLN A 139      -5.672  -1.747  11.655  1.00  2.92           H  
ATOM    475  HG3 GLN A 139      -7.360  -2.020  11.225  1.00  3.09           H  
ATOM    476 HE21 GLN A 139      -4.313  -3.483  11.958  1.00  3.75           H  
ATOM    477 HE22 GLN A 139      -4.887  -5.107  12.095  1.00  4.22           H  
ATOM    478  N   VAL A 140      -2.754  -1.707   9.007  1.00  1.96           N  
ATOM    479  CA  VAL A 140      -1.412  -2.135   9.384  1.00  1.83           C  
ATOM    480  C   VAL A 140      -0.559  -0.949   9.818  1.00  1.48           C  
ATOM    481  O   VAL A 140       0.027  -0.956  10.901  1.00  1.56           O  
ATOM    482  CB  VAL A 140      -0.707  -2.862   8.223  1.00  1.91           C  
ATOM    483  CG1 VAL A 140       0.589  -3.499   8.699  1.00  1.91           C  
ATOM    484  CG2 VAL A 140      -1.630  -3.904   7.610  1.00  3.30           C  
ATOM    485  H   VAL A 140      -3.006  -1.704   8.060  1.00  2.11           H  
ATOM    486  HA  VAL A 140      -1.501  -2.824  10.211  1.00  2.06           H  
ATOM    487  HB  VAL A 140      -0.466  -2.133   7.462  1.00  2.86           H  
ATOM    488 HG11 VAL A 140       1.350  -2.738   8.794  1.00  2.47           H  
ATOM    489 HG12 VAL A 140       0.428  -3.970   9.658  1.00  2.93           H  
ATOM    490 HG13 VAL A 140       0.910  -4.241   7.983  1.00  2.46           H  
ATOM    491 HG21 VAL A 140      -2.054  -3.517   6.696  1.00  4.43           H  
ATOM    492 HG22 VAL A 140      -1.066  -4.800   7.395  1.00  3.47           H  
ATOM    493 HG23 VAL A 140      -2.424  -4.137   8.305  1.00  4.09           H  
ATOM    494  N   TRP A 141      -0.494   0.069   8.968  1.00  1.30           N  
ATOM    495  CA  TRP A 141       0.288   1.264   9.264  1.00  1.17           C  
ATOM    496  C   TRP A 141      -0.507   2.234  10.132  1.00  1.33           C  
ATOM    497  O   TRP A 141       0.050   3.172  10.701  1.00  1.55           O  
ATOM    498  CB  TRP A 141       0.716   1.954   7.968  1.00  1.31           C  
ATOM    499  CG  TRP A 141       2.199   1.948   7.753  1.00  2.20           C  
ATOM    500  CD1 TRP A 141       3.087   2.910   8.142  1.00  3.66           C  
ATOM    501  CD2 TRP A 141       2.966   0.933   7.097  1.00  3.12           C  
ATOM    502  NE1 TRP A 141       4.360   2.554   7.767  1.00  4.61           N  
ATOM    503  CE2 TRP A 141       4.313   1.345   7.125  1.00  4.18           C  
ATOM    504  CE3 TRP A 141       2.647  -0.285   6.490  1.00  4.21           C  
ATOM    505  CZ2 TRP A 141       5.336   0.581   6.569  1.00  5.33           C  
ATOM    506  CZ3 TRP A 141       3.663  -1.041   5.938  1.00  5.58           C  
ATOM    507  CH2 TRP A 141       4.995  -0.606   5.981  1.00  5.84           C  
ATOM    508  H   TRP A 141      -0.983   0.016   8.120  1.00  1.43           H  
ATOM    509  HA  TRP A 141       1.171   0.956   9.806  1.00  1.14           H  
ATOM    510  HB2 TRP A 141       0.256   1.450   7.131  1.00  1.80           H  
ATOM    511  HB3 TRP A 141       0.385   2.982   7.990  1.00  1.65           H  
ATOM    512  HD1 TRP A 141       2.814   3.814   8.665  1.00  4.48           H  
ATOM    513  HE1 TRP A 141       5.170   3.080   7.934  1.00  5.84           H  
ATOM    514  HE3 TRP A 141       1.626  -0.637   6.447  1.00  4.53           H  
ATOM    515  HZ2 TRP A 141       6.367   0.902   6.594  1.00  6.26           H  
ATOM    516  HZ3 TRP A 141       3.435  -1.984   5.464  1.00  6.81           H  
ATOM    517  HH2 TRP A 141       5.756  -1.229   5.537  1.00  6.94           H  
ATOM    518  N   SER A 142      -1.812   2.000  10.230  1.00  1.41           N  
ATOM    519  CA  SER A 142      -2.684   2.855  11.026  1.00  1.64           C  
ATOM    520  C   SER A 142      -2.134   3.027  12.439  1.00  1.97           C  
ATOM    521  O   SER A 142      -2.372   4.044  13.089  1.00  2.25           O  
ATOM    522  CB  SER A 142      -4.095   2.267  11.084  1.00  1.75           C  
ATOM    523  OG  SER A 142      -4.738   2.603  12.301  1.00  2.23           O  
ATOM    524  H   SER A 142      -2.197   1.235   9.753  1.00  1.43           H  
ATOM    525  HA  SER A 142      -2.726   3.823  10.548  1.00  1.78           H  
ATOM    526  HB2 SER A 142      -4.679   2.657  10.264  1.00  1.81           H  
ATOM    527  HB3 SER A 142      -4.038   1.191  11.006  1.00  2.07           H  
ATOM    528  HG  SER A 142      -4.582   1.911  12.948  1.00  2.73           H  
ATOM    529  N   ASN A 143      -1.398   2.024  12.906  1.00  2.18           N  
ATOM    530  CA  ASN A 143      -0.814   2.063  14.242  1.00  2.74           C  
ATOM    531  C   ASN A 143       0.199   3.198  14.360  1.00  3.10           C  
ATOM    532  O   ASN A 143       0.133   4.010  15.284  1.00  3.81           O  
ATOM    533  CB  ASN A 143      -0.140   0.728  14.566  1.00  3.24           C  
ATOM    534  CG  ASN A 143      -1.128  -0.315  15.053  1.00  2.95           C  
ATOM    535  OD1 ASN A 143      -1.988  -0.029  15.886  1.00  3.09           O  
ATOM    536  ND2 ASN A 143      -1.008  -1.531  14.534  1.00  3.47           N  
ATOM    537  H   ASN A 143      -1.243   1.240  12.340  1.00  2.07           H  
ATOM    538  HA  ASN A 143      -1.613   2.234  14.948  1.00  2.76           H  
ATOM    539  HB2 ASN A 143       0.343   0.350  13.676  1.00  3.91           H  
ATOM    540  HB3 ASN A 143       0.601   0.883  15.335  1.00  3.74           H  
ATOM    541 HD21 ASN A 143      -0.299  -1.686  13.875  1.00  4.00           H  
ATOM    542 HD22 ASN A 143      -1.634  -2.224  14.831  1.00  3.71           H  
ATOM    543  N   VAL A 144       1.135   3.249  13.419  1.00  2.80           N  
ATOM    544  CA  VAL A 144       2.161   4.285  13.415  1.00  3.29           C  
ATOM    545  C   VAL A 144       1.586   5.627  12.975  1.00  3.34           C  
ATOM    546  O   VAL A 144       1.578   6.593  13.739  1.00  3.93           O  
ATOM    547  CB  VAL A 144       3.333   3.912  12.488  1.00  3.40           C  
ATOM    548  CG1 VAL A 144       4.285   5.088  12.331  1.00  5.02           C  
ATOM    549  CG2 VAL A 144       4.065   2.690  13.020  1.00  3.09           C  
ATOM    550  H   VAL A 144       1.136   2.574  12.708  1.00  2.39           H  
ATOM    551  HA  VAL A 144       2.543   4.381  14.422  1.00  3.77           H  
ATOM    552  HB  VAL A 144       2.932   3.670  11.515  1.00  3.38           H  
ATOM    553 HG11 VAL A 144       3.934   5.732  11.538  1.00  5.98           H  
ATOM    554 HG12 VAL A 144       4.327   5.644  13.256  1.00  5.69           H  
ATOM    555 HG13 VAL A 144       5.271   4.722  12.086  1.00  5.26           H  
ATOM    556 HG21 VAL A 144       3.347   1.935  13.305  1.00  3.00           H  
ATOM    557 HG22 VAL A 144       4.715   2.298  12.252  1.00  3.27           H  
ATOM    558 HG23 VAL A 144       4.654   2.969  13.882  1.00  4.12           H  
ATOM    559  N   THR A 145       1.103   5.680  11.738  1.00  3.17           N  
ATOM    560  CA  THR A 145       0.526   6.903  11.195  1.00  3.54           C  
ATOM    561  C   THR A 145      -0.883   7.131  11.729  1.00  3.38           C  
ATOM    562  O   THR A 145      -1.661   6.195  11.916  1.00  2.86           O  
ATOM    563  CB  THR A 145       0.479   6.867   9.655  1.00  3.65           C  
ATOM    564  OG1 THR A 145      -0.205   8.023   9.159  1.00  4.46           O  
ATOM    565  CG2 THR A 145      -0.220   5.608   9.165  1.00  3.19           C  
ATOM    566  H   THR A 145       1.138   4.877  11.177  1.00  3.12           H  
ATOM    567  HA  THR A 145       1.153   7.730  11.495  1.00  4.11           H  
ATOM    568  HB  THR A 145       1.492   6.868   9.279  1.00  4.13           H  
ATOM    569  HG1 THR A 145      -0.520   7.850   8.268  1.00  4.99           H  
ATOM    570 HG21 THR A 145      -0.828   5.846   8.305  1.00  3.91           H  
ATOM    571 HG22 THR A 145      -0.847   5.215   9.951  1.00  3.14           H  
ATOM    572 HG23 THR A 145       0.519   4.870   8.890  1.00  3.20           H  
ATOM    573  N   PRO A 146      -1.223   8.403  11.982  1.00  4.16           N  
ATOM    574  CA  PRO A 146      -2.541   8.784  12.498  1.00  4.23           C  
ATOM    575  C   PRO A 146      -3.646   8.591  11.465  1.00  4.34           C  
ATOM    576  O   PRO A 146      -4.114   9.554  10.855  1.00  5.09           O  
ATOM    577  CB  PRO A 146      -2.376  10.268  12.835  1.00  5.36           C  
ATOM    578  CG  PRO A 146      -1.278  10.738  11.944  1.00  5.99           C  
ATOM    579  CD  PRO A 146      -0.346   9.570  11.783  1.00  5.24           C  
ATOM    580  HA  PRO A 146      -2.789   8.235  13.395  1.00  3.82           H  
ATOM    581  HB2 PRO A 146      -3.301  10.790  12.633  1.00  5.68           H  
ATOM    582  HB3 PRO A 146      -2.113  10.377  13.876  1.00  5.53           H  
ATOM    583  HG2 PRO A 146      -1.682  11.030  10.986  1.00  6.33           H  
ATOM    584  HG3 PRO A 146      -0.763  11.568  12.404  1.00  6.77           H  
ATOM    585  HD2 PRO A 146       0.085   9.564  10.793  1.00  5.44           H  
ATOM    586  HD3 PRO A 146       0.430   9.600  12.534  1.00  5.47           H  
ATOM    587  N   LEU A 147      -4.058   7.344  11.272  1.00  4.29           N  
ATOM    588  CA  LEU A 147      -5.109   7.025  10.312  1.00  5.13           C  
ATOM    589  C   LEU A 147      -6.448   6.826  11.015  1.00  4.86           C  
ATOM    590  O   LEU A 147      -6.652   5.834  11.716  1.00  5.72           O  
ATOM    591  CB  LEU A 147      -4.743   5.767   9.523  1.00  5.85           C  
ATOM    592  CG  LEU A 147      -4.721   5.911   8.001  1.00  7.19           C  
ATOM    593  CD1 LEU A 147      -6.041   6.477   7.500  1.00  7.77           C  
ATOM    594  CD2 LEU A 147      -3.560   6.792   7.565  1.00  7.48           C  
ATOM    595  H   LEU A 147      -3.648   6.619  11.787  1.00  4.19           H  
ATOM    596  HA  LEU A 147      -5.196   7.856   9.628  1.00  5.85           H  
ATOM    597  HB2 LEU A 147      -3.759   5.453   9.839  1.00  5.47           H  
ATOM    598  HB3 LEU A 147      -5.461   4.999   9.774  1.00  6.31           H  
ATOM    599  HG  LEU A 147      -4.587   4.934   7.555  1.00  8.09           H  
ATOM    600 HD11 LEU A 147      -6.766   6.462   8.299  1.00  7.86           H  
ATOM    601 HD12 LEU A 147      -6.400   5.878   6.676  1.00  8.63           H  
ATOM    602 HD13 LEU A 147      -5.892   7.494   7.167  1.00  7.83           H  
ATOM    603 HD21 LEU A 147      -3.443   7.606   8.265  1.00  6.96           H  
ATOM    604 HD22 LEU A 147      -3.761   7.190   6.581  1.00  8.51           H  
ATOM    605 HD23 LEU A 147      -2.653   6.206   7.538  1.00  7.71           H  
ATOM    606  N   LYS A 148      -7.358   7.774  10.823  1.00  4.08           N  
ATOM    607  CA  LYS A 148      -8.679   7.703  11.436  1.00  4.01           C  
ATOM    608  C   LYS A 148      -9.753   7.443  10.384  1.00  4.03           C  
ATOM    609  O   LYS A 148      -9.453   7.287   9.201  1.00  4.12           O  
ATOM    610  CB  LYS A 148      -8.988   9.002  12.185  1.00  3.95           C  
ATOM    611  CG  LYS A 148      -7.870   9.450  13.110  1.00  3.75           C  
ATOM    612  CD  LYS A 148      -8.344   9.550  14.550  1.00  4.35           C  
ATOM    613  CE  LYS A 148      -7.221   9.241  15.529  1.00  5.12           C  
ATOM    614  NZ  LYS A 148      -6.778   7.823  15.436  1.00  6.05           N  
ATOM    615  H   LYS A 148      -7.136   8.542  10.254  1.00  3.90           H  
ATOM    616  HA  LYS A 148      -8.675   6.884  12.139  1.00  4.45           H  
ATOM    617  HB2 LYS A 148      -9.167   9.785  11.463  1.00  4.14           H  
ATOM    618  HB3 LYS A 148      -9.880   8.858  12.777  1.00  4.63           H  
ATOM    619  HG2 LYS A 148      -7.062   8.735  13.057  1.00  4.23           H  
ATOM    620  HG3 LYS A 148      -7.516  10.420  12.788  1.00  3.89           H  
ATOM    621  HD2 LYS A 148      -8.701  10.553  14.734  1.00  4.70           H  
ATOM    622  HD3 LYS A 148      -9.148   8.845  14.704  1.00  5.09           H  
ATOM    623  HE2 LYS A 148      -6.384   9.886  15.311  1.00  5.20           H  
ATOM    624  HE3 LYS A 148      -7.573   9.435  16.531  1.00  5.66           H  
ATOM    625  HZ1 LYS A 148      -6.129   7.703  14.632  1.00  6.24           H  
ATOM    626  HZ2 LYS A 148      -7.601   7.200  15.299  1.00  6.45           H  
ATOM    627  HZ3 LYS A 148      -6.288   7.543  16.309  1.00  6.72           H  
ATOM    628  N   PHE A 149     -11.007   7.400  10.823  1.00  4.23           N  
ATOM    629  CA  PHE A 149     -12.126   7.159   9.920  1.00  4.43           C  
ATOM    630  C   PHE A 149     -12.955   8.427   9.731  1.00  4.29           C  
ATOM    631  O   PHE A 149     -13.486   8.982  10.692  1.00  4.72           O  
ATOM    632  CB  PHE A 149     -13.011   6.033  10.458  1.00  5.36           C  
ATOM    633  CG  PHE A 149     -13.322   6.163  11.921  1.00  5.43           C  
ATOM    634  CD1 PHE A 149     -12.469   5.629  12.874  1.00  5.35           C  
ATOM    635  CD2 PHE A 149     -14.467   6.819  12.345  1.00  6.44           C  
ATOM    636  CE1 PHE A 149     -12.754   5.746  14.222  1.00  5.92           C  
ATOM    637  CE2 PHE A 149     -14.756   6.939  13.691  1.00  6.93           C  
ATOM    638  CZ  PHE A 149     -13.898   6.403  14.630  1.00  6.51           C  
ATOM    639  H   PHE A 149     -11.183   7.532  11.779  1.00  4.44           H  
ATOM    640  HA  PHE A 149     -11.721   6.863   8.964  1.00  4.34           H  
ATOM    641  HB2 PHE A 149     -13.946   6.032   9.919  1.00  6.19           H  
ATOM    642  HB3 PHE A 149     -12.511   5.089  10.306  1.00  5.68           H  
ATOM    643  HD1 PHE A 149     -11.574   5.115  12.556  1.00  5.50           H  
ATOM    644  HD2 PHE A 149     -15.139   7.239  11.610  1.00  7.30           H  
ATOM    645  HE1 PHE A 149     -12.081   5.326  14.955  1.00  6.45           H  
ATOM    646  HE2 PHE A 149     -15.652   7.454  14.007  1.00  8.06           H  
ATOM    647  HZ  PHE A 149     -14.123   6.496  15.682  1.00  7.18           H  
ATOM    648  N   SER A 150     -13.059   8.878   8.485  1.00  4.00           N  
ATOM    649  CA  SER A 150     -13.819  10.082   8.170  1.00  4.24           C  
ATOM    650  C   SER A 150     -14.491   9.959   6.806  1.00  4.36           C  
ATOM    651  O   SER A 150     -13.934  10.365   5.786  1.00  4.39           O  
ATOM    652  CB  SER A 150     -12.904  11.309   8.191  1.00  4.12           C  
ATOM    653  OG  SER A 150     -13.610  12.465   8.604  1.00  4.65           O  
ATOM    654  H   SER A 150     -12.612   8.392   7.762  1.00  3.87           H  
ATOM    655  HA  SER A 150     -14.582  10.200   8.925  1.00  4.81           H  
ATOM    656  HB2 SER A 150     -12.089  11.135   8.877  1.00  3.95           H  
ATOM    657  HB3 SER A 150     -12.510  11.477   7.199  1.00  4.25           H  
ATOM    658  HG  SER A 150     -13.290  13.228   8.117  1.00  5.27           H  
ATOM    659  N   LYS A 151     -15.694   9.394   6.796  1.00  4.64           N  
ATOM    660  CA  LYS A 151     -16.445   9.217   5.559  1.00  4.86           C  
ATOM    661  C   LYS A 151     -16.989  10.550   5.056  1.00  4.88           C  
ATOM    662  O   LYS A 151     -18.151  10.886   5.291  1.00  5.60           O  
ATOM    663  CB  LYS A 151     -17.598   8.233   5.775  1.00  5.68           C  
ATOM    664  CG  LYS A 151     -17.192   6.778   5.621  1.00  5.41           C  
ATOM    665  CD  LYS A 151     -16.429   6.280   6.837  1.00  5.08           C  
ATOM    666  CE  LYS A 151     -15.097   5.661   6.444  1.00  4.42           C  
ATOM    667  NZ  LYS A 151     -13.952   6.555   6.772  1.00  4.98           N  
ATOM    668  H   LYS A 151     -16.086   9.090   7.641  1.00  4.82           H  
ATOM    669  HA  LYS A 151     -15.773   8.813   4.817  1.00  4.74           H  
ATOM    670  HB2 LYS A 151     -17.992   8.372   6.771  1.00  6.05           H  
ATOM    671  HB3 LYS A 151     -18.376   8.446   5.056  1.00  6.46           H  
ATOM    672  HG2 LYS A 151     -18.080   6.177   5.496  1.00  6.41           H  
ATOM    673  HG3 LYS A 151     -16.563   6.679   4.748  1.00  5.26           H  
ATOM    674  HD2 LYS A 151     -16.245   7.111   7.501  1.00  5.67           H  
ATOM    675  HD3 LYS A 151     -17.026   5.536   7.346  1.00  5.57           H  
ATOM    676  HE2 LYS A 151     -14.977   4.729   6.975  1.00  4.69           H  
ATOM    677  HE3 LYS A 151     -15.102   5.471   5.381  1.00  4.49           H  
ATOM    678  HZ1 LYS A 151     -13.444   6.196   7.605  1.00  5.59           H  
ATOM    679  HZ2 LYS A 151     -14.296   7.515   6.975  1.00  5.66           H  
ATOM    680  HZ3 LYS A 151     -13.292   6.598   5.969  1.00  5.06           H  
ATOM    681  N   ILE A 152     -16.143  11.306   4.364  1.00  4.41           N  
ATOM    682  CA  ILE A 152     -16.540  12.601   3.827  1.00  4.82           C  
ATOM    683  C   ILE A 152     -16.649  12.556   2.306  1.00  4.95           C  
ATOM    684  O   ILE A 152     -15.846  11.910   1.636  1.00  4.64           O  
ATOM    685  CB  ILE A 152     -15.544  13.706   4.226  1.00  4.81           C  
ATOM    686  CG1 ILE A 152     -15.440  13.802   5.749  1.00  4.63           C  
ATOM    687  CG2 ILE A 152     -15.969  15.041   3.633  1.00  6.21           C  
ATOM    688  CD1 ILE A 152     -16.755  14.118   6.426  1.00  5.29           C  
ATOM    689  H   ILE A 152     -15.231  10.984   4.210  1.00  4.05           H  
ATOM    690  HA  ILE A 152     -17.508  12.850   4.239  1.00  5.45           H  
ATOM    691  HB  ILE A 152     -14.577  13.451   3.821  1.00  4.42           H  
ATOM    692 HG12 ILE A 152     -15.084  12.862   6.140  1.00  4.28           H  
ATOM    693 HG13 ILE A 152     -14.738  14.583   6.005  1.00  5.24           H  
ATOM    694 HG21 ILE A 152     -15.281  15.811   3.950  1.00  6.94           H  
ATOM    695 HG22 ILE A 152     -15.961  14.975   2.555  1.00  6.29           H  
ATOM    696 HG23 ILE A 152     -16.964  15.286   3.972  1.00  6.90           H  
ATOM    697 HD11 ILE A 152     -17.525  14.240   5.678  1.00  5.76           H  
ATOM    698 HD12 ILE A 152     -17.023  13.308   7.088  1.00  5.48           H  
ATOM    699 HD13 ILE A 152     -16.658  15.031   6.994  1.00  5.86           H  
ATOM    700  N   ASN A 153     -17.649  13.248   1.769  1.00  5.69           N  
ATOM    701  CA  ASN A 153     -17.863  13.287   0.327  1.00  6.03           C  
ATOM    702  C   ASN A 153     -17.267  14.556  -0.276  1.00  6.52           C  
ATOM    703  O   ASN A 153     -17.990  15.424  -0.765  1.00  7.42           O  
ATOM    704  CB  ASN A 153     -19.358  13.212   0.010  1.00  6.70           C  
ATOM    705  CG  ASN A 153     -19.628  12.636  -1.367  1.00  7.23           C  
ATOM    706  OD1 ASN A 153     -18.718  12.148  -2.037  1.00  7.24           O  
ATOM    707  ND2 ASN A 153     -20.884  12.691  -1.794  1.00  8.18           N  
ATOM    708  H   ASN A 153     -18.258  13.743   2.356  1.00  6.16           H  
ATOM    709  HA  ASN A 153     -17.368  12.430  -0.105  1.00  5.73           H  
ATOM    710  HB2 ASN A 153     -19.844  12.585   0.743  1.00  6.61           H  
ATOM    711  HB3 ASN A 153     -19.780  14.204   0.054  1.00  7.43           H  
ATOM    712 HD21 ASN A 153     -21.557  13.094  -1.206  1.00  8.54           H  
ATOM    713 HD22 ASN A 153     -21.087  12.325  -2.681  1.00  8.72           H  
ATOM    714  N   THR A 154     -15.942  14.656  -0.239  1.00  6.29           N  
ATOM    715  CA  THR A 154     -15.248  15.817  -0.781  1.00  7.07           C  
ATOM    716  C   THR A 154     -13.766  15.525  -0.990  1.00  6.69           C  
ATOM    717  O   THR A 154     -13.323  14.386  -0.851  1.00  6.33           O  
ATOM    718  CB  THR A 154     -15.393  17.041   0.143  1.00  8.15           C  
ATOM    719  OG1 THR A 154     -15.009  18.231  -0.555  1.00  9.25           O  
ATOM    720  CG2 THR A 154     -14.537  16.880   1.391  1.00  8.42           C  
ATOM    721  H   THR A 154     -15.420  13.931   0.163  1.00  5.86           H  
ATOM    722  HA  THR A 154     -15.695  16.058  -1.735  1.00  7.62           H  
ATOM    723  HB  THR A 154     -16.427  17.126   0.443  1.00  8.56           H  
ATOM    724  HG1 THR A 154     -15.561  18.962  -0.268  1.00  9.93           H  
ATOM    725 HG21 THR A 154     -14.406  15.830   1.604  1.00  8.08           H  
ATOM    726 HG22 THR A 154     -15.026  17.359   2.227  1.00  9.05           H  
ATOM    727 HG23 THR A 154     -13.573  17.338   1.227  1.00  8.92           H  
ATOM    728  N   GLY A 155     -13.004  16.562  -1.324  1.00  7.16           N  
ATOM    729  CA  GLY A 155     -11.580  16.395  -1.546  1.00  7.15           C  
ATOM    730  C   GLY A 155     -10.894  15.680  -0.398  1.00  6.48           C  
ATOM    731  O   GLY A 155     -10.649  16.272   0.652  1.00  7.01           O  
ATOM    732  H   GLY A 155     -13.412  17.448  -1.421  1.00  7.75           H  
ATOM    733  HA2 GLY A 155     -11.432  15.825  -2.451  1.00  7.41           H  
ATOM    734  HA3 GLY A 155     -11.129  17.369  -1.668  1.00  7.72           H  
ATOM    735  N   MET A 156     -10.586  14.402  -0.598  1.00  5.91           N  
ATOM    736  CA  MET A 156      -9.926  13.606   0.429  1.00  5.48           C  
ATOM    737  C   MET A 156      -8.541  14.165   0.744  1.00  5.26           C  
ATOM    738  O   MET A 156      -8.021  15.007   0.013  1.00  6.32           O  
ATOM    739  CB  MET A 156      -9.810  12.148  -0.021  1.00  6.10           C  
ATOM    740  CG  MET A 156     -11.092  11.594  -0.621  1.00  7.31           C  
ATOM    741  SD  MET A 156     -10.999  11.415  -2.413  1.00  8.61           S  
ATOM    742  CE  MET A 156     -10.072   9.888  -2.552  1.00  9.84           C  
ATOM    743  H   MET A 156     -10.807  13.985  -1.457  1.00  6.22           H  
ATOM    744  HA  MET A 156     -10.530  13.651   1.323  1.00  5.54           H  
ATOM    745  HB2 MET A 156      -9.029  12.074  -0.762  1.00  6.41           H  
ATOM    746  HB3 MET A 156      -9.546  11.540   0.832  1.00  6.02           H  
ATOM    747  HG2 MET A 156     -11.288  10.625  -0.187  1.00  7.67           H  
ATOM    748  HG3 MET A 156     -11.904  12.265  -0.381  1.00  7.63           H  
ATOM    749  HE1 MET A 156      -9.020  10.114  -2.646  1.00  9.99           H  
ATOM    750  HE2 MET A 156     -10.234   9.287  -1.670  1.00 10.27           H  
ATOM    751  HE3 MET A 156     -10.404   9.345  -3.424  1.00 10.58           H  
ATOM    752  N   ALA A 157      -7.951  13.690   1.836  1.00  4.44           N  
ATOM    753  CA  ALA A 157      -6.627  14.141   2.245  1.00  4.67           C  
ATOM    754  C   ALA A 157      -5.534  13.314   1.577  1.00  4.22           C  
ATOM    755  O   ALA A 157      -5.749  12.723   0.518  1.00  4.49           O  
ATOM    756  CB  ALA A 157      -6.491  14.074   3.759  1.00  5.20           C  
ATOM    757  H   ALA A 157      -8.416  13.020   2.378  1.00  4.17           H  
ATOM    758  HA  ALA A 157      -6.518  15.173   1.944  1.00  5.53           H  
ATOM    759  HB1 ALA A 157      -7.394  14.451   4.218  1.00  5.37           H  
ATOM    760  HB2 ALA A 157      -6.334  13.050   4.061  1.00  5.36           H  
ATOM    761  HB3 ALA A 157      -5.650  14.675   4.072  1.00  6.09           H  
ATOM    762  N   ASP A 158      -4.362  13.275   2.201  1.00  4.36           N  
ATOM    763  CA  ASP A 158      -3.235  12.520   1.667  1.00  4.20           C  
ATOM    764  C   ASP A 158      -3.657  11.099   1.303  1.00  3.14           C  
ATOM    765  O   ASP A 158      -4.761  10.666   1.634  1.00  3.87           O  
ATOM    766  CB  ASP A 158      -2.092  12.481   2.682  1.00  5.08           C  
ATOM    767  CG  ASP A 158      -1.294  13.770   2.704  1.00  6.45           C  
ATOM    768  OD1 ASP A 158      -1.190  14.422   1.644  1.00  7.44           O  
ATOM    769  OD2 ASP A 158      -0.772  14.127   3.782  1.00  7.06           O  
ATOM    770  H   ASP A 158      -4.252  13.767   3.042  1.00  5.03           H  
ATOM    771  HA  ASP A 158      -2.894  13.020   0.773  1.00  4.80           H  
ATOM    772  HB2 ASP A 158      -2.500  12.316   3.669  1.00  5.07           H  
ATOM    773  HB3 ASP A 158      -1.424  11.670   2.432  1.00  5.34           H  
ATOM    774  N   ILE A 159      -2.772  10.381   0.620  1.00  2.93           N  
ATOM    775  CA  ILE A 159      -3.053   9.011   0.212  1.00  2.03           C  
ATOM    776  C   ILE A 159      -4.129   8.968  -0.868  1.00  1.80           C  
ATOM    777  O   ILE A 159      -5.192   8.376  -0.678  1.00  1.92           O  
ATOM    778  CB  ILE A 159      -3.506   8.149   1.406  1.00  1.43           C  
ATOM    779  CG1 ILE A 159      -2.653   8.458   2.638  1.00  1.95           C  
ATOM    780  CG2 ILE A 159      -3.422   6.671   1.055  1.00  2.68           C  
ATOM    781  CD1 ILE A 159      -2.988   7.597   3.836  1.00  2.32           C  
ATOM    782  H   ILE A 159      -1.909  10.783   0.386  1.00  4.20           H  
ATOM    783  HA  ILE A 159      -2.142   8.588  -0.186  1.00  2.55           H  
ATOM    784  HB  ILE A 159      -4.536   8.386   1.621  1.00  1.85           H  
ATOM    785 HG12 ILE A 159      -1.614   8.302   2.398  1.00  3.13           H  
ATOM    786 HG13 ILE A 159      -2.802   9.491   2.919  1.00  2.55           H  
ATOM    787 HG21 ILE A 159      -3.173   6.563   0.009  1.00  3.59           H  
ATOM    788 HG22 ILE A 159      -2.658   6.202   1.655  1.00  3.21           H  
ATOM    789 HG23 ILE A 159      -4.374   6.200   1.249  1.00  3.28           H  
ATOM    790 HD11 ILE A 159      -4.061   7.505   3.924  1.00  2.78           H  
ATOM    791 HD12 ILE A 159      -2.553   6.617   3.708  1.00  2.87           H  
ATOM    792 HD13 ILE A 159      -2.592   8.054   4.730  1.00  2.98           H  
ATOM    793  N   LEU A 160      -3.845   9.598  -2.002  1.00  1.75           N  
ATOM    794  CA  LEU A 160      -4.788   9.632  -3.115  1.00  1.70           C  
ATOM    795  C   LEU A 160      -4.701   8.352  -3.941  1.00  1.56           C  
ATOM    796  O   LEU A 160      -3.624   7.779  -4.106  1.00  1.64           O  
ATOM    797  CB  LEU A 160      -4.514  10.845  -4.005  1.00  2.02           C  
ATOM    798  CG  LEU A 160      -5.742  11.509  -4.631  1.00  2.09           C  
ATOM    799  CD1 LEU A 160      -6.319  12.556  -3.692  1.00  2.60           C  
ATOM    800  CD2 LEU A 160      -5.385  12.131  -5.973  1.00  2.86           C  
ATOM    801  H   LEU A 160      -2.982  10.052  -2.095  1.00  1.95           H  
ATOM    802  HA  LEU A 160      -5.783   9.714  -2.704  1.00  1.73           H  
ATOM    803  HB2 LEU A 160      -4.008  11.587  -3.406  1.00  2.43           H  
ATOM    804  HB3 LEU A 160      -3.864  10.527  -4.807  1.00  2.64           H  
ATOM    805  HG  LEU A 160      -6.501  10.758  -4.801  1.00  2.66           H  
ATOM    806 HD11 LEU A 160      -7.397  12.541  -3.755  1.00  3.28           H  
ATOM    807 HD12 LEU A 160      -5.956  13.533  -3.976  1.00  3.13           H  
ATOM    808 HD13 LEU A 160      -6.014  12.339  -2.679  1.00  3.16           H  
ATOM    809 HD21 LEU A 160      -4.754  11.453  -6.528  1.00  3.55           H  
ATOM    810 HD22 LEU A 160      -4.859  13.061  -5.810  1.00  3.36           H  
ATOM    811 HD23 LEU A 160      -6.289  12.323  -6.533  1.00  3.24           H  
ATOM    812  N   VAL A 161      -5.842   7.910  -4.460  1.00  1.65           N  
ATOM    813  CA  VAL A 161      -5.895   6.700  -5.272  1.00  1.73           C  
ATOM    814  C   VAL A 161      -5.293   6.937  -6.652  1.00  1.63           C  
ATOM    815  O   VAL A 161      -5.906   7.577  -7.507  1.00  1.92           O  
ATOM    816  CB  VAL A 161      -7.341   6.195  -5.434  1.00  2.26           C  
ATOM    817  CG1 VAL A 161      -7.380   4.965  -6.328  1.00  3.04           C  
ATOM    818  CG2 VAL A 161      -7.957   5.897  -4.075  1.00  2.55           C  
ATOM    819  H   VAL A 161      -6.668   8.410  -4.294  1.00  1.82           H  
ATOM    820  HA  VAL A 161      -5.323   5.934  -4.767  1.00  1.74           H  
ATOM    821  HB  VAL A 161      -7.922   6.974  -5.906  1.00  3.16           H  
ATOM    822 HG11 VAL A 161      -6.474   4.393  -6.193  1.00  3.27           H  
ATOM    823 HG12 VAL A 161      -8.234   4.357  -6.066  1.00  3.50           H  
ATOM    824 HG13 VAL A 161      -7.460   5.273  -7.360  1.00  3.97           H  
ATOM    825 HG21 VAL A 161      -7.176   5.644  -3.373  1.00  2.53           H  
ATOM    826 HG22 VAL A 161      -8.490   6.768  -3.724  1.00  3.33           H  
ATOM    827 HG23 VAL A 161      -8.643   5.067  -4.165  1.00  3.28           H  
ATOM    828  N   VAL A 162      -4.088   6.417  -6.864  1.00  1.44           N  
ATOM    829  CA  VAL A 162      -3.403   6.571  -8.142  1.00  1.57           C  
ATOM    830  C   VAL A 162      -3.455   5.280  -8.952  1.00  1.58           C  
ATOM    831  O   VAL A 162      -3.229   4.192  -8.422  1.00  1.91           O  
ATOM    832  CB  VAL A 162      -1.932   6.981  -7.944  1.00  1.81           C  
ATOM    833  CG1 VAL A 162      -1.227   7.108  -9.286  1.00  2.25           C  
ATOM    834  CG2 VAL A 162      -1.842   8.281  -7.160  1.00  2.03           C  
ATOM    835  H   VAL A 162      -3.650   5.917  -6.144  1.00  1.38           H  
ATOM    836  HA  VAL A 162      -3.901   7.353  -8.696  1.00  1.84           H  
ATOM    837  HB  VAL A 162      -1.437   6.207  -7.375  1.00  1.79           H  
ATOM    838 HG11 VAL A 162      -1.951   7.349 -10.050  1.00  2.46           H  
ATOM    839 HG12 VAL A 162      -0.486   7.891  -9.231  1.00  2.44           H  
ATOM    840 HG13 VAL A 162      -0.746   6.172  -9.529  1.00  3.11           H  
ATOM    841 HG21 VAL A 162      -0.805   8.544  -7.015  1.00  2.88           H  
ATOM    842 HG22 VAL A 162      -2.340   9.066  -7.709  1.00  2.35           H  
ATOM    843 HG23 VAL A 162      -2.320   8.156  -6.198  1.00  2.38           H  
ATOM    844  N   PHE A 163      -3.754   5.409 -10.240  1.00  1.73           N  
ATOM    845  CA  PHE A 163      -3.836   4.252 -11.125  1.00  1.80           C  
ATOM    846  C   PHE A 163      -2.884   4.404 -12.308  1.00  1.91           C  
ATOM    847  O   PHE A 163      -2.787   5.475 -12.906  1.00  2.26           O  
ATOM    848  CB  PHE A 163      -5.269   4.070 -11.629  1.00  2.22           C  
ATOM    849  CG  PHE A 163      -5.434   2.900 -12.556  1.00  2.87           C  
ATOM    850  CD1 PHE A 163      -5.154   3.025 -13.907  1.00  3.60           C  
ATOM    851  CD2 PHE A 163      -5.871   1.676 -12.076  1.00  4.01           C  
ATOM    852  CE1 PHE A 163      -5.304   1.950 -14.763  1.00  4.77           C  
ATOM    853  CE2 PHE A 163      -6.023   0.597 -12.927  1.00  5.39           C  
ATOM    854  CZ  PHE A 163      -5.740   0.735 -14.272  1.00  5.56           C  
ATOM    855  H   PHE A 163      -3.923   6.303 -10.605  1.00  2.06           H  
ATOM    856  HA  PHE A 163      -3.549   3.381 -10.557  1.00  1.76           H  
ATOM    857  HB2 PHE A 163      -5.924   3.918 -10.784  1.00  2.71           H  
ATOM    858  HB3 PHE A 163      -5.573   4.960 -12.158  1.00  2.96           H  
ATOM    859  HD1 PHE A 163      -4.812   3.976 -14.292  1.00  3.93           H  
ATOM    860  HD2 PHE A 163      -6.093   1.566 -11.025  1.00  4.34           H  
ATOM    861  HE1 PHE A 163      -5.082   2.061 -15.814  1.00  5.53           H  
ATOM    862  HE2 PHE A 163      -6.364  -0.352 -12.542  1.00  6.64           H  
ATOM    863  HZ  PHE A 163      -5.858  -0.106 -14.939  1.00  6.75           H  
ATOM    864  N   ALA A 164      -2.185   3.324 -12.640  1.00  1.94           N  
ATOM    865  CA  ALA A 164      -1.242   3.336 -13.751  1.00  2.21           C  
ATOM    866  C   ALA A 164      -1.051   1.935 -14.323  1.00  2.37           C  
ATOM    867  O   ALA A 164      -0.404   1.087 -13.709  1.00  2.47           O  
ATOM    868  CB  ALA A 164       0.093   3.913 -13.305  1.00  2.40           C  
ATOM    869  H   ALA A 164      -2.306   2.499 -12.125  1.00  2.00           H  
ATOM    870  HA  ALA A 164      -1.644   3.977 -14.523  1.00  2.34           H  
ATOM    871  HB1 ALA A 164       0.532   3.266 -12.559  1.00  3.28           H  
ATOM    872  HB2 ALA A 164       0.756   3.985 -14.155  1.00  2.91           H  
ATOM    873  HB3 ALA A 164      -0.062   4.895 -12.884  1.00  2.27           H  
ATOM    874  N   ARG A 165      -1.617   1.700 -15.502  1.00  2.55           N  
ATOM    875  CA  ARG A 165      -1.510   0.401 -16.156  1.00  2.80           C  
ATOM    876  C   ARG A 165      -1.345   0.563 -17.664  1.00  3.17           C  
ATOM    877  O   ARG A 165      -1.403   1.675 -18.189  1.00  3.26           O  
ATOM    878  CB  ARG A 165      -2.747  -0.448 -15.856  1.00  2.85           C  
ATOM    879  CG  ARG A 165      -2.555  -1.417 -14.700  1.00  3.41           C  
ATOM    880  CD  ARG A 165      -1.549  -2.503 -15.045  1.00  4.01           C  
ATOM    881  NE  ARG A 165      -1.961  -3.281 -16.211  1.00  4.78           N  
ATOM    882  CZ  ARG A 165      -2.962  -4.154 -16.194  1.00  5.39           C  
ATOM    883  NH1 ARG A 165      -3.649  -4.360 -15.079  1.00  5.52           N  
ATOM    884  NH2 ARG A 165      -3.277  -4.824 -17.295  1.00  6.37           N  
ATOM    885  H   ARG A 165      -2.120   2.417 -15.943  1.00  2.61           H  
ATOM    886  HA  ARG A 165      -0.638  -0.098 -15.762  1.00  2.85           H  
ATOM    887  HB2 ARG A 165      -3.570   0.208 -15.614  1.00  2.98           H  
ATOM    888  HB3 ARG A 165      -2.999  -1.018 -16.737  1.00  3.41           H  
ATOM    889  HG2 ARG A 165      -2.197  -0.870 -13.840  1.00  3.84           H  
ATOM    890  HG3 ARG A 165      -3.504  -1.877 -14.468  1.00  4.22           H  
ATOM    891  HD2 ARG A 165      -0.596  -2.040 -15.253  1.00  4.01           H  
ATOM    892  HD3 ARG A 165      -1.450  -3.166 -14.198  1.00  4.72           H  
ATOM    893  HE  ARG A 165      -1.467  -3.145 -17.045  1.00  5.22           H  
ATOM    894 HH11 ARG A 165      -3.414  -3.856 -14.248  1.00  5.18           H  
ATOM    895 HH12 ARG A 165      -4.403  -5.017 -15.070  1.00  6.26           H  
ATOM    896 HH21 ARG A 165      -2.762  -4.672 -18.138  1.00  6.75           H  
ATOM    897 HH22 ARG A 165      -4.031  -5.481 -17.282  1.00  6.95           H  
ATOM    898  N   GLY A 166      -1.139  -0.553 -18.355  1.00  3.51           N  
ATOM    899  CA  GLY A 166      -0.968  -0.513 -19.796  1.00  3.96           C  
ATOM    900  C   GLY A 166       0.060   0.513 -20.229  1.00  4.03           C  
ATOM    901  O   GLY A 166       1.264   0.276 -20.129  1.00  4.26           O  
ATOM    902  H   GLY A 166      -1.103  -1.412 -17.883  1.00  3.52           H  
ATOM    903  HA2 GLY A 166      -0.654  -1.488 -20.138  1.00  4.32           H  
ATOM    904  HA3 GLY A 166      -1.916  -0.271 -20.253  1.00  4.06           H  
ATOM    905  N   ALA A 167      -0.414   1.656 -20.714  1.00  3.99           N  
ATOM    906  CA  ALA A 167       0.472   2.722 -21.164  1.00  4.19           C  
ATOM    907  C   ALA A 167       1.063   3.480 -19.980  1.00  3.94           C  
ATOM    908  O   ALA A 167       0.387   3.712 -18.978  1.00  3.56           O  
ATOM    909  CB  ALA A 167      -0.274   3.675 -22.085  1.00  4.45           C  
ATOM    910  H   ALA A 167      -1.384   1.786 -20.768  1.00  3.94           H  
ATOM    911  HA  ALA A 167       1.276   2.271 -21.727  1.00  4.50           H  
ATOM    912  HB1 ALA A 167      -1.336   3.595 -21.900  1.00  4.45           H  
ATOM    913  HB2 ALA A 167       0.050   4.687 -21.894  1.00  4.61           H  
ATOM    914  HB3 ALA A 167      -0.067   3.418 -23.113  1.00  5.36           H  
ATOM    915  N   HIS A 168       2.330   3.864 -20.103  1.00  4.29           N  
ATOM    916  CA  HIS A 168       3.012   4.597 -19.042  1.00  4.29           C  
ATOM    917  C   HIS A 168       2.156   5.758 -18.546  1.00  4.02           C  
ATOM    918  O   HIS A 168       2.060   6.796 -19.200  1.00  4.37           O  
ATOM    919  CB  HIS A 168       4.361   5.119 -19.540  1.00  4.94           C  
ATOM    920  CG  HIS A 168       5.231   4.056 -20.136  1.00  6.22           C  
ATOM    921  ND1 HIS A 168       5.363   2.797 -19.590  1.00  7.54           N  
ATOM    922  CD2 HIS A 168       6.016   4.070 -21.239  1.00  6.91           C  
ATOM    923  CE1 HIS A 168       6.192   2.083 -20.330  1.00  8.68           C  
ATOM    924  NE2 HIS A 168       6.602   2.832 -21.337  1.00  8.30           N  
ATOM    925  H   HIS A 168       2.817   3.650 -20.925  1.00  4.64           H  
ATOM    926  HA  HIS A 168       3.181   3.915 -18.223  1.00  4.19           H  
ATOM    927  HB2 HIS A 168       4.191   5.871 -20.296  1.00  4.87           H  
ATOM    928  HB3 HIS A 168       4.896   5.562 -18.712  1.00  5.00           H  
ATOM    929  HD1 HIS A 168       4.916   2.475 -18.780  1.00  7.91           H  
ATOM    930  HD2 HIS A 168       6.156   4.901 -21.916  1.00  6.84           H  
ATOM    931  HE1 HIS A 168       6.484   1.060 -20.144  1.00  9.97           H  
ATOM    932  N   GLY A 169       1.534   5.575 -17.385  1.00  3.63           N  
ATOM    933  CA  GLY A 169       0.693   6.614 -16.822  1.00  3.61           C  
ATOM    934  C   GLY A 169      -0.321   7.143 -17.817  1.00  4.11           C  
ATOM    935  O   GLY A 169      -1.317   6.480 -18.110  1.00  5.09           O  
ATOM    936  H   GLY A 169       1.647   4.726 -16.907  1.00  3.53           H  
ATOM    937  HA2 GLY A 169       0.168   6.214 -15.967  1.00  4.02           H  
ATOM    938  HA3 GLY A 169       1.319   7.432 -16.496  1.00  3.67           H  
ATOM    939  N   ASP A 170      -0.069   8.339 -18.337  1.00  4.20           N  
ATOM    940  CA  ASP A 170      -0.968   8.956 -19.305  1.00  5.32           C  
ATOM    941  C   ASP A 170      -0.192   9.820 -20.295  1.00  5.49           C  
ATOM    942  O   ASP A 170      -0.460   9.799 -21.496  1.00  6.50           O  
ATOM    943  CB  ASP A 170      -2.021   9.802 -18.588  1.00  5.99           C  
ATOM    944  CG  ASP A 170      -3.385   9.140 -18.574  1.00  7.05           C  
ATOM    945  OD1 ASP A 170      -3.801   8.616 -19.629  1.00  8.03           O  
ATOM    946  OD2 ASP A 170      -4.036   9.144 -17.509  1.00  7.39           O  
ATOM    947  H   ASP A 170       0.741   8.817 -18.064  1.00  4.00           H  
ATOM    948  HA  ASP A 170      -1.464   8.166 -19.849  1.00  6.06           H  
ATOM    949  HB2 ASP A 170      -1.710   9.963 -17.566  1.00  5.74           H  
ATOM    950  HB3 ASP A 170      -2.109  10.756 -19.088  1.00  6.54           H  
ATOM    951  N   ASP A 171       0.770  10.578 -19.781  1.00  4.94           N  
ATOM    952  CA  ASP A 171       1.586  11.450 -20.619  1.00  5.34           C  
ATOM    953  C   ASP A 171       3.007  11.552 -20.074  1.00  5.09           C  
ATOM    954  O   ASP A 171       3.978  11.509 -20.831  1.00  5.42           O  
ATOM    955  CB  ASP A 171       0.959  12.842 -20.707  1.00  6.30           C  
ATOM    956  CG  ASP A 171       1.482  13.639 -21.886  1.00  6.97           C  
ATOM    957  OD1 ASP A 171       1.724  13.034 -22.951  1.00  7.45           O  
ATOM    958  OD2 ASP A 171       1.651  14.868 -21.742  1.00  7.38           O  
ATOM    959  H   ASP A 171       0.936  10.551 -18.815  1.00  4.63           H  
ATOM    960  HA  ASP A 171       1.624  11.018 -21.608  1.00  5.45           H  
ATOM    961  HB2 ASP A 171      -0.112  12.741 -20.812  1.00  6.72           H  
ATOM    962  HB3 ASP A 171       1.178  13.386 -19.801  1.00  6.54           H  
ATOM    963  N   HIS A 172       3.122  11.689 -18.757  1.00  5.00           N  
ATOM    964  CA  HIS A 172       4.425  11.798 -18.111  1.00  5.16           C  
ATOM    965  C   HIS A 172       4.860  10.455 -17.533  1.00  4.57           C  
ATOM    966  O   HIS A 172       5.660  10.399 -16.600  1.00  5.20           O  
ATOM    967  CB  HIS A 172       4.382  12.852 -17.004  1.00  6.06           C  
ATOM    968  CG  HIS A 172       5.403  13.936 -17.168  1.00  6.98           C  
ATOM    969  ND1 HIS A 172       5.304  14.925 -18.124  1.00  7.58           N  
ATOM    970  CD2 HIS A 172       6.548  14.184 -16.490  1.00  7.82           C  
ATOM    971  CE1 HIS A 172       6.345  15.733 -18.028  1.00  8.53           C  
ATOM    972  NE2 HIS A 172       7.114  15.305 -17.044  1.00  8.70           N  
ATOM    973  H   HIS A 172       2.312  11.717 -18.207  1.00  5.16           H  
ATOM    974  HA  HIS A 172       5.142  12.104 -18.858  1.00  5.45           H  
ATOM    975  HB2 HIS A 172       3.406  13.315 -16.994  1.00  6.27           H  
ATOM    976  HB3 HIS A 172       4.557  12.372 -16.051  1.00  6.28           H  
ATOM    977  HD1 HIS A 172       4.579  15.019 -18.777  1.00  7.61           H  
ATOM    978  HD2 HIS A 172       6.944  13.607 -15.666  1.00  8.08           H  
ATOM    979  HE1 HIS A 172       6.534  16.596 -18.648  1.00  9.29           H  
ATOM    980  N   ALA A 173       4.327   9.375 -18.095  1.00  3.95           N  
ATOM    981  CA  ALA A 173       4.661   8.032 -17.637  1.00  3.54           C  
ATOM    982  C   ALA A 173       4.342   7.862 -16.155  1.00  3.68           C  
ATOM    983  O   ALA A 173       3.895   8.800 -15.495  1.00  4.95           O  
ATOM    984  CB  ALA A 173       6.129   7.734 -17.900  1.00  4.30           C  
ATOM    985  H   ALA A 173       3.695   9.484 -18.836  1.00  4.23           H  
ATOM    986  HA  ALA A 173       4.069   7.328 -18.205  1.00  3.78           H  
ATOM    987  HB1 ALA A 173       6.450   6.919 -17.268  1.00  4.90           H  
ATOM    988  HB2 ALA A 173       6.261   7.460 -18.936  1.00  4.47           H  
ATOM    989  HB3 ALA A 173       6.719   8.612 -17.682  1.00  5.14           H  
ATOM    990  N   PHE A 174       4.573   6.660 -15.639  1.00  3.30           N  
ATOM    991  CA  PHE A 174       4.309   6.367 -14.235  1.00  4.10           C  
ATOM    992  C   PHE A 174       4.680   4.925 -13.901  1.00  3.51           C  
ATOM    993  O   PHE A 174       5.655   4.671 -13.194  1.00  3.98           O  
ATOM    994  CB  PHE A 174       2.834   6.614 -13.910  1.00  5.46           C  
ATOM    995  CG  PHE A 174       2.619   7.699 -12.894  1.00  6.67           C  
ATOM    996  CD1 PHE A 174       3.094   7.559 -11.600  1.00  7.65           C  
ATOM    997  CD2 PHE A 174       1.941   8.859 -13.232  1.00  7.44           C  
ATOM    998  CE1 PHE A 174       2.898   8.555 -10.662  1.00  9.11           C  
ATOM    999  CE2 PHE A 174       1.742   9.859 -12.299  1.00  8.83           C  
ATOM   1000  CZ  PHE A 174       2.220   9.707 -11.012  1.00  9.58           C  
ATOM   1001  H   PHE A 174       4.930   5.952 -16.216  1.00  3.23           H  
ATOM   1002  HA  PHE A 174       4.917   7.029 -13.639  1.00  4.96           H  
ATOM   1003  HB2 PHE A 174       2.317   6.899 -14.813  1.00  5.79           H  
ATOM   1004  HB3 PHE A 174       2.401   5.704 -13.523  1.00  5.97           H  
ATOM   1005  HD1 PHE A 174       3.624   6.658 -11.324  1.00  7.61           H  
ATOM   1006  HD2 PHE A 174       1.566   8.979 -14.238  1.00  7.32           H  
ATOM   1007  HE1 PHE A 174       3.273   8.433  -9.657  1.00 10.15           H  
ATOM   1008  HE2 PHE A 174       1.211  10.758 -12.576  1.00  9.62           H  
ATOM   1009  HZ  PHE A 174       2.066  10.487 -10.282  1.00 10.83           H  
ATOM   1010  N   ASP A 175       3.895   3.984 -14.415  1.00  3.27           N  
ATOM   1011  CA  ASP A 175       4.140   2.567 -14.172  1.00  3.11           C  
ATOM   1012  C   ASP A 175       3.119   1.705 -14.909  1.00  3.19           C  
ATOM   1013  O   ASP A 175       1.919   1.789 -14.650  1.00  3.73           O  
ATOM   1014  CB  ASP A 175       4.091   2.268 -12.673  1.00  3.24           C  
ATOM   1015  CG  ASP A 175       5.473   2.117 -12.068  1.00  4.01           C  
ATOM   1016  OD1 ASP A 175       6.297   1.380 -12.649  1.00  5.24           O  
ATOM   1017  OD2 ASP A 175       5.730   2.734 -11.013  1.00  4.30           O  
ATOM   1018  H   ASP A 175       3.132   4.249 -14.971  1.00  3.78           H  
ATOM   1019  HA  ASP A 175       5.126   2.333 -14.545  1.00  3.43           H  
ATOM   1020  HB2 ASP A 175       3.584   3.078 -12.168  1.00  3.31           H  
ATOM   1021  HB3 ASP A 175       3.545   1.351 -12.513  1.00  3.81           H  
ATOM   1022  N   GLY A 176       3.605   0.878 -15.829  1.00  3.24           N  
ATOM   1023  CA  GLY A 176       2.721   0.014 -16.590  1.00  3.50           C  
ATOM   1024  C   GLY A 176       2.699  -1.406 -16.058  1.00  3.77           C  
ATOM   1025  O   GLY A 176       1.683  -1.865 -15.535  1.00  4.49           O  
ATOM   1026  H   GLY A 176       4.571   0.854 -15.993  1.00  3.49           H  
ATOM   1027  HA2 GLY A 176       1.720   0.417 -16.552  1.00  3.65           H  
ATOM   1028  HA3 GLY A 176       3.052  -0.005 -17.618  1.00  3.68           H  
ATOM   1029  N   LYS A 177       3.821  -2.104 -16.192  1.00  3.80           N  
ATOM   1030  CA  LYS A 177       3.928  -3.480 -15.721  1.00  4.22           C  
ATOM   1031  C   LYS A 177       5.359  -3.991 -15.854  1.00  4.81           C  
ATOM   1032  O   LYS A 177       5.708  -4.639 -16.839  1.00  5.39           O  
ATOM   1033  CB  LYS A 177       2.977  -4.385 -16.508  1.00  4.19           C  
ATOM   1034  CG  LYS A 177       2.605  -5.661 -15.774  1.00  4.31           C  
ATOM   1035  CD  LYS A 177       3.627  -6.760 -16.014  1.00  5.05           C  
ATOM   1036  CE  LYS A 177       3.589  -7.251 -17.454  1.00  5.30           C  
ATOM   1037  NZ  LYS A 177       4.940  -7.242 -18.079  1.00  5.92           N  
ATOM   1038  H   LYS A 177       4.598  -1.683 -16.617  1.00  3.94           H  
ATOM   1039  HA  LYS A 177       3.647  -3.496 -14.679  1.00  4.33           H  
ATOM   1040  HB2 LYS A 177       2.069  -3.837 -16.717  1.00  4.19           H  
ATOM   1041  HB3 LYS A 177       3.447  -4.655 -17.442  1.00  4.44           H  
ATOM   1042  HG2 LYS A 177       2.557  -5.456 -14.715  1.00  4.37           H  
ATOM   1043  HG3 LYS A 177       1.639  -5.998 -16.122  1.00  4.37           H  
ATOM   1044  HD2 LYS A 177       4.614  -6.375 -15.804  1.00  5.37           H  
ATOM   1045  HD3 LYS A 177       3.413  -7.589 -15.354  1.00  6.04           H  
ATOM   1046  HE2 LYS A 177       3.202  -8.259 -17.466  1.00  5.74           H  
ATOM   1047  HE3 LYS A 177       2.934  -6.608 -18.022  1.00  5.41           H  
ATOM   1048  HZ1 LYS A 177       4.955  -6.591 -18.889  1.00  6.40           H  
ATOM   1049  HZ2 LYS A 177       5.186  -8.197 -18.411  1.00  6.48           H  
ATOM   1050  HZ3 LYS A 177       5.652  -6.934 -17.387  1.00  5.93           H  
ATOM   1051  N   GLY A 178       6.183  -3.695 -14.853  1.00  4.93           N  
ATOM   1052  CA  GLY A 178       7.566  -4.134 -14.878  1.00  5.65           C  
ATOM   1053  C   GLY A 178       8.539  -3.000 -14.619  1.00  5.42           C  
ATOM   1054  O   GLY A 178       9.612  -2.945 -15.219  1.00  6.12           O  
ATOM   1055  H   GLY A 178       5.850  -3.175 -14.093  1.00  4.70           H  
ATOM   1056  HA2 GLY A 178       7.705  -4.893 -14.122  1.00  6.10           H  
ATOM   1057  HA3 GLY A 178       7.779  -4.561 -15.847  1.00  6.18           H  
ATOM   1058  N   GLY A 179       8.162  -2.091 -13.725  1.00  4.73           N  
ATOM   1059  CA  GLY A 179       9.019  -0.964 -13.406  1.00  4.61           C  
ATOM   1060  C   GLY A 179       8.989  -0.612 -11.932  1.00  4.27           C  
ATOM   1061  O   GLY A 179       8.929  -1.495 -11.077  1.00  4.74           O  
ATOM   1062  H   GLY A 179       7.295  -2.187 -13.278  1.00  4.56           H  
ATOM   1063  HA2 GLY A 179      10.033  -1.207 -13.687  1.00  5.11           H  
ATOM   1064  HA3 GLY A 179       8.694  -0.107 -13.977  1.00  4.55           H  
ATOM   1065  N   ILE A 180       9.031   0.683 -11.635  1.00  4.14           N  
ATOM   1066  CA  ILE A 180       9.008   1.149 -10.254  1.00  4.12           C  
ATOM   1067  C   ILE A 180       7.839   0.541  -9.487  1.00  3.84           C  
ATOM   1068  O   ILE A 180       6.697   0.570  -9.949  1.00  4.13           O  
ATOM   1069  CB  ILE A 180       8.913   2.685 -10.180  1.00  4.68           C  
ATOM   1070  CG1 ILE A 180      10.083   3.327 -10.927  1.00  5.74           C  
ATOM   1071  CG2 ILE A 180       8.886   3.145  -8.730  1.00  5.05           C  
ATOM   1072  CD1 ILE A 180       9.657   4.167 -12.111  1.00  6.76           C  
ATOM   1073  H   ILE A 180       9.077   1.339 -12.360  1.00  4.55           H  
ATOM   1074  HA  ILE A 180       9.932   0.843  -9.784  1.00  4.35           H  
ATOM   1075  HB  ILE A 180       7.988   2.988 -10.646  1.00  4.86           H  
ATOM   1076 HG12 ILE A 180      10.629   3.963 -10.249  1.00  6.17           H  
ATOM   1077 HG13 ILE A 180      10.739   2.548 -11.291  1.00  6.15           H  
ATOM   1078 HG21 ILE A 180       8.825   4.223  -8.696  1.00  5.40           H  
ATOM   1079 HG22 ILE A 180       8.027   2.720  -8.234  1.00  5.45           H  
ATOM   1080 HG23 ILE A 180       9.787   2.820  -8.233  1.00  5.42           H  
ATOM   1081 HD11 ILE A 180      10.521   4.663 -12.530  1.00  7.49           H  
ATOM   1082 HD12 ILE A 180       9.209   3.532 -12.861  1.00  7.29           H  
ATOM   1083 HD13 ILE A 180       8.940   4.907 -11.788  1.00  6.93           H  
ATOM   1084  N   LEU A 181       8.130  -0.008  -8.313  1.00  3.75           N  
ATOM   1085  CA  LEU A 181       7.102  -0.622  -7.480  1.00  3.72           C  
ATOM   1086  C   LEU A 181       6.404   0.424  -6.616  1.00  3.47           C  
ATOM   1087  O   LEU A 181       5.198   0.634  -6.733  1.00  3.55           O  
ATOM   1088  CB  LEU A 181       7.718  -1.705  -6.591  1.00  4.00           C  
ATOM   1089  CG  LEU A 181       7.737  -3.119  -7.172  1.00  4.42           C  
ATOM   1090  CD1 LEU A 181       8.510  -3.148  -8.481  1.00  5.21           C  
ATOM   1091  CD2 LEU A 181       8.337  -4.098  -6.174  1.00  4.73           C  
ATOM   1092  H   LEU A 181       9.058  -0.001  -7.998  1.00  4.02           H  
ATOM   1093  HA  LEU A 181       6.373  -1.076  -8.134  1.00  4.06           H  
ATOM   1094  HB2 LEU A 181       8.738  -1.420  -6.382  1.00  4.48           H  
ATOM   1095  HB3 LEU A 181       7.157  -1.733  -5.668  1.00  4.16           H  
ATOM   1096  HG  LEU A 181       6.722  -3.430  -7.378  1.00  5.04           H  
ATOM   1097 HD11 LEU A 181       7.824  -3.037  -9.307  1.00  5.69           H  
ATOM   1098 HD12 LEU A 181       9.032  -4.090  -8.570  1.00  5.94           H  
ATOM   1099 HD13 LEU A 181       9.225  -2.339  -8.495  1.00  5.52           H  
ATOM   1100 HD21 LEU A 181       8.099  -3.780  -5.170  1.00  5.00           H  
ATOM   1101 HD22 LEU A 181       9.410  -4.125  -6.298  1.00  4.82           H  
ATOM   1102 HD23 LEU A 181       7.930  -5.084  -6.347  1.00  5.50           H  
ATOM   1103  N   ALA A 182       7.173   1.078  -5.751  1.00  3.51           N  
ATOM   1104  CA  ALA A 182       6.629   2.105  -4.871  1.00  3.43           C  
ATOM   1105  C   ALA A 182       7.620   3.249  -4.686  1.00  4.03           C  
ATOM   1106  O   ALA A 182       8.775   3.158  -5.103  1.00  4.54           O  
ATOM   1107  CB  ALA A 182       6.256   1.503  -3.525  1.00  3.30           C  
ATOM   1108  H   ALA A 182       8.128   0.866  -5.705  1.00  3.79           H  
ATOM   1109  HA  ALA A 182       5.729   2.492  -5.327  1.00  3.43           H  
ATOM   1110  HB1 ALA A 182       5.668   0.611  -3.681  1.00  3.77           H  
ATOM   1111  HB2 ALA A 182       7.155   1.253  -2.982  1.00  3.62           H  
ATOM   1112  HB3 ALA A 182       5.681   2.219  -2.958  1.00  3.25           H  
ATOM   1113  N   HIS A 183       7.161   4.328  -4.058  1.00  4.24           N  
ATOM   1114  CA  HIS A 183       8.008   5.491  -3.817  1.00  5.03           C  
ATOM   1115  C   HIS A 183       8.008   5.866  -2.339  1.00  5.36           C  
ATOM   1116  O   HIS A 183       6.982   6.268  -1.791  1.00  5.38           O  
ATOM   1117  CB  HIS A 183       7.532   6.677  -4.657  1.00  5.63           C  
ATOM   1118  CG  HIS A 183       6.072   6.971  -4.504  1.00  6.08           C  
ATOM   1119  ND1 HIS A 183       5.096   6.344  -5.249  1.00  6.80           N  
ATOM   1120  CD2 HIS A 183       5.423   7.831  -3.684  1.00  6.94           C  
ATOM   1121  CE1 HIS A 183       3.910   6.806  -4.896  1.00  7.96           C  
ATOM   1122  NE2 HIS A 183       4.081   7.710  -3.947  1.00  8.06           N  
ATOM   1123  H   HIS A 183       6.231   4.341  -3.750  1.00  4.02           H  
ATOM   1124  HA  HIS A 183       9.015   5.234  -4.111  1.00  5.31           H  
ATOM   1125  HB2 HIS A 183       8.081   7.560  -4.363  1.00  6.48           H  
ATOM   1126  HB3 HIS A 183       7.723   6.471  -5.700  1.00  5.93           H  
ATOM   1127  HD1 HIS A 183       5.249   5.663  -5.936  1.00  6.96           H  
ATOM   1128  HD2 HIS A 183       5.876   8.491  -2.958  1.00  7.28           H  
ATOM   1129  HE1 HIS A 183       2.962   6.498  -5.310  1.00  9.09           H  
ATOM   1130  N   ALA A 184       9.165   5.731  -1.699  1.00  6.11           N  
ATOM   1131  CA  ALA A 184       9.298   6.057  -0.284  1.00  6.71           C  
ATOM   1132  C   ALA A 184       9.058   7.542  -0.038  1.00  6.22           C  
ATOM   1133  O   ALA A 184       9.254   8.369  -0.929  1.00  5.94           O  
ATOM   1134  CB  ALA A 184      10.674   5.652   0.223  1.00  8.00           C  
ATOM   1135  H   ALA A 184       9.947   5.405  -2.190  1.00  6.52           H  
ATOM   1136  HA  ALA A 184       8.558   5.488   0.261  1.00  6.98           H  
ATOM   1137  HB1 ALA A 184      11.433   6.134  -0.375  1.00  8.30           H  
ATOM   1138  HB2 ALA A 184      10.780   5.955   1.254  1.00  8.49           H  
ATOM   1139  HB3 ALA A 184      10.783   4.580   0.149  1.00  8.64           H  
ATOM   1140  N   PHE A 185       8.631   7.875   1.175  1.00  6.50           N  
ATOM   1141  CA  PHE A 185       8.362   9.262   1.538  1.00  6.25           C  
ATOM   1142  C   PHE A 185       7.900   9.365   2.988  1.00  5.80           C  
ATOM   1143  O   PHE A 185       8.655   9.790   3.863  1.00  6.51           O  
ATOM   1144  CB  PHE A 185       7.301   9.857   0.610  1.00  6.42           C  
ATOM   1145  CG  PHE A 185       7.848  10.872  -0.353  1.00  6.93           C  
ATOM   1146  CD1 PHE A 185       8.498  12.005   0.109  1.00  7.53           C  
ATOM   1147  CD2 PHE A 185       7.713  10.692  -1.720  1.00  7.24           C  
ATOM   1148  CE1 PHE A 185       9.002  12.940  -0.775  1.00  8.16           C  
ATOM   1149  CE2 PHE A 185       8.215  11.624  -2.609  1.00  7.89           C  
ATOM   1150  CZ  PHE A 185       8.861  12.749  -2.136  1.00  8.23           C  
ATOM   1151  H   PHE A 185       8.493   7.171   1.843  1.00  7.09           H  
ATOM   1152  HA  PHE A 185       9.280   9.817   1.424  1.00  6.55           H  
ATOM   1153  HB2 PHE A 185       6.850   9.063   0.034  1.00  6.53           H  
ATOM   1154  HB3 PHE A 185       6.541  10.339   1.206  1.00  6.33           H  
ATOM   1155  HD1 PHE A 185       8.610  12.155   1.172  1.00  7.78           H  
ATOM   1156  HD2 PHE A 185       7.207   9.811  -2.092  1.00  7.27           H  
ATOM   1157  HE1 PHE A 185       9.507  13.819  -0.403  1.00  8.83           H  
ATOM   1158  HE2 PHE A 185       8.103  11.471  -3.673  1.00  8.38           H  
ATOM   1159  HZ  PHE A 185       9.253  13.478  -2.829  1.00  8.82           H  
ATOM   1160  N   GLY A 186       6.654   8.973   3.236  1.00  5.10           N  
ATOM   1161  CA  GLY A 186       6.112   9.030   4.582  1.00  4.68           C  
ATOM   1162  C   GLY A 186       4.617   9.280   4.594  1.00  4.22           C  
ATOM   1163  O   GLY A 186       4.027   9.698   3.598  1.00  4.44           O  
ATOM   1164  H   GLY A 186       6.098   8.643   2.500  1.00  5.23           H  
ATOM   1165  HA2 GLY A 186       6.315   8.093   5.079  1.00  5.11           H  
ATOM   1166  HA3 GLY A 186       6.603   9.827   5.122  1.00  4.69           H  
ATOM   1167  N   PRO A 187       3.980   9.019   5.745  1.00  3.94           N  
ATOM   1168  CA  PRO A 187       2.536   9.209   5.911  1.00  4.00           C  
ATOM   1169  C   PRO A 187       2.142  10.682   5.913  1.00  4.21           C  
ATOM   1170  O   PRO A 187       0.961  11.019   5.838  1.00  4.69           O  
ATOM   1171  CB  PRO A 187       2.249   8.577   7.275  1.00  3.98           C  
ATOM   1172  CG  PRO A 187       3.541   8.662   8.012  1.00  3.96           C  
ATOM   1173  CD  PRO A 187       4.619   8.518   6.973  1.00  4.05           C  
ATOM   1174  HA  PRO A 187       1.977   8.689   5.147  1.00  4.40           H  
ATOM   1175  HB2 PRO A 187       1.470   9.135   7.777  1.00  4.20           H  
ATOM   1176  HB3 PRO A 187       1.937   7.552   7.143  1.00  4.23           H  
ATOM   1177  HG2 PRO A 187       3.621   9.619   8.504  1.00  4.16           H  
ATOM   1178  HG3 PRO A 187       3.606   7.861   8.733  1.00  4.14           H  
ATOM   1179  HD2 PRO A 187       5.477   9.120   7.234  1.00  4.37           H  
ATOM   1180  HD3 PRO A 187       4.903   7.481   6.865  1.00  4.30           H  
ATOM   1181  N   GLY A 188       3.139  11.557   5.999  1.00  4.75           N  
ATOM   1182  CA  GLY A 188       2.876  12.984   6.009  1.00  5.19           C  
ATOM   1183  C   GLY A 188       4.102  13.802   5.657  1.00  5.78           C  
ATOM   1184  O   GLY A 188       4.014  14.775   4.908  1.00  5.69           O  
ATOM   1185  H   GLY A 188       4.062  11.231   6.056  1.00  5.31           H  
ATOM   1186  HA2 GLY A 188       2.095  13.200   5.295  1.00  5.29           H  
ATOM   1187  HA3 GLY A 188       2.538  13.269   6.994  1.00  5.53           H  
ATOM   1188  N   SER A 189       5.250  13.409   6.200  1.00  6.94           N  
ATOM   1189  CA  SER A 189       6.499  14.117   5.943  1.00  7.89           C  
ATOM   1190  C   SER A 189       6.792  14.178   4.447  1.00  7.82           C  
ATOM   1191  O   SER A 189       7.498  15.069   3.977  1.00  8.14           O  
ATOM   1192  CB  SER A 189       7.657  13.432   6.673  1.00  8.83           C  
ATOM   1193  OG  SER A 189       8.907  13.881   6.179  1.00  8.97           O  
ATOM   1194  H   SER A 189       5.256  12.626   6.789  1.00  7.44           H  
ATOM   1195  HA  SER A 189       6.393  15.123   6.319  1.00  8.19           H  
ATOM   1196  HB2 SER A 189       7.598  13.657   7.727  1.00  9.48           H  
ATOM   1197  HB3 SER A 189       7.588  12.364   6.528  1.00  9.20           H  
ATOM   1198  HG  SER A 189       9.460  14.159   6.913  1.00  9.60           H  
ATOM   1199  N   GLY A 190       6.242  13.223   3.703  1.00  7.80           N  
ATOM   1200  CA  GLY A 190       6.454  13.185   2.268  1.00  7.82           C  
ATOM   1201  C   GLY A 190       5.233  13.632   1.489  1.00  6.66           C  
ATOM   1202  O   GLY A 190       4.572  14.602   1.862  1.00  7.01           O  
ATOM   1203  H   GLY A 190       5.687  12.538   4.133  1.00  8.02           H  
ATOM   1204  HA2 GLY A 190       7.283  13.831   2.021  1.00  8.52           H  
ATOM   1205  HA3 GLY A 190       6.701  12.174   1.979  1.00  8.35           H  
ATOM   1206  N   ILE A 191       4.934  12.926   0.405  1.00  5.84           N  
ATOM   1207  CA  ILE A 191       3.785  13.256  -0.429  1.00  5.14           C  
ATOM   1208  C   ILE A 191       2.530  12.536   0.054  1.00  4.29           C  
ATOM   1209  O   ILE A 191       1.812  11.922  -0.734  1.00  4.37           O  
ATOM   1210  CB  ILE A 191       4.036  12.893  -1.904  1.00  5.52           C  
ATOM   1211  CG1 ILE A 191       4.361  11.404  -2.037  1.00  5.77           C  
ATOM   1212  CG2 ILE A 191       5.164  13.740  -2.474  1.00  6.80           C  
ATOM   1213  CD1 ILE A 191       3.336  10.630  -2.836  1.00  6.12           C  
ATOM   1214  H   ILE A 191       5.499  12.164   0.159  1.00  6.16           H  
ATOM   1215  HA  ILE A 191       3.622  14.323  -0.364  1.00  5.58           H  
ATOM   1216  HB  ILE A 191       3.138  13.109  -2.463  1.00  5.56           H  
ATOM   1217 HG12 ILE A 191       5.316  11.292  -2.527  1.00  6.37           H  
ATOM   1218 HG13 ILE A 191       4.414  10.965  -1.051  1.00  5.96           H  
ATOM   1219 HG21 ILE A 191       6.112  13.273  -2.252  1.00  7.59           H  
ATOM   1220 HG22 ILE A 191       5.046  13.823  -3.544  1.00  7.08           H  
ATOM   1221 HG23 ILE A 191       5.135  14.724  -2.030  1.00  7.27           H  
ATOM   1222 HD11 ILE A 191       3.795  10.252  -3.739  1.00  6.50           H  
ATOM   1223 HD12 ILE A 191       2.969   9.803  -2.247  1.00  6.76           H  
ATOM   1224 HD13 ILE A 191       2.515  11.281  -3.096  1.00  6.11           H  
ATOM   1225  N   GLY A 192       2.271  12.618   1.356  1.00  4.34           N  
ATOM   1226  CA  GLY A 192       1.102  11.971   1.922  1.00  4.00           C  
ATOM   1227  C   GLY A 192       1.254  10.465   2.001  1.00  3.22           C  
ATOM   1228  O   GLY A 192       1.495   9.914   3.075  1.00  3.96           O  
ATOM   1229  H   GLY A 192       2.879  13.122   1.937  1.00  5.12           H  
ATOM   1230  HA2 GLY A 192       0.935  12.359   2.915  1.00  5.01           H  
ATOM   1231  HA3 GLY A 192       0.244  12.202   1.307  1.00  4.07           H  
ATOM   1232  N   GLY A 193       1.112   9.796   0.861  1.00  2.39           N  
ATOM   1233  CA  GLY A 193       1.237   8.350   0.829  1.00  1.89           C  
ATOM   1234  C   GLY A 193       0.232   7.703  -0.103  1.00  1.61           C  
ATOM   1235  O   GLY A 193      -0.633   6.945   0.336  1.00  2.21           O  
ATOM   1236  H   GLY A 193       0.921  10.288   0.035  1.00  2.79           H  
ATOM   1237  HA2 GLY A 193       2.233   8.093   0.502  1.00  2.40           H  
ATOM   1238  HA3 GLY A 193       1.085   7.965   1.827  1.00  2.30           H  
ATOM   1239  N   ASP A 194       0.345   8.002  -1.392  1.00  1.72           N  
ATOM   1240  CA  ASP A 194      -0.561   7.443  -2.389  1.00  2.02           C  
ATOM   1241  C   ASP A 194      -0.262   5.966  -2.628  1.00  1.40           C  
ATOM   1242  O   ASP A 194       0.874   5.520  -2.473  1.00  2.29           O  
ATOM   1243  CB  ASP A 194      -0.448   8.218  -3.703  1.00  3.45           C  
ATOM   1244  CG  ASP A 194      -1.003   9.625  -3.594  1.00  4.74           C  
ATOM   1245  OD1 ASP A 194      -1.037  10.164  -2.469  1.00  5.39           O  
ATOM   1246  OD2 ASP A 194      -1.405  10.187  -4.635  1.00  5.70           O  
ATOM   1247  H   ASP A 194       1.056   8.612  -1.681  1.00  2.20           H  
ATOM   1248  HA  ASP A 194      -1.568   7.537  -2.012  1.00  2.66           H  
ATOM   1249  HB2 ASP A 194       0.592   8.283  -3.988  1.00  3.75           H  
ATOM   1250  HB3 ASP A 194      -0.996   7.693  -4.471  1.00  3.84           H  
ATOM   1251  N   ALA A 195      -1.290   5.214  -3.006  1.00  1.48           N  
ATOM   1252  CA  ALA A 195      -1.138   3.788  -3.268  1.00  1.77           C  
ATOM   1253  C   ALA A 195      -1.261   3.487  -4.757  1.00  1.41           C  
ATOM   1254  O   ALA A 195      -1.914   4.223  -5.498  1.00  1.70           O  
ATOM   1255  CB  ALA A 195      -2.169   2.994  -2.479  1.00  2.93           C  
ATOM   1256  H   ALA A 195      -2.172   5.628  -3.113  1.00  2.32           H  
ATOM   1257  HA  ALA A 195      -0.156   3.490  -2.931  1.00  2.28           H  
ATOM   1258  HB1 ALA A 195      -3.034   2.813  -3.100  1.00  3.46           H  
ATOM   1259  HB2 ALA A 195      -1.741   2.051  -2.175  1.00  3.63           H  
ATOM   1260  HB3 ALA A 195      -2.464   3.555  -1.605  1.00  3.43           H  
ATOM   1261  N   HIS A 196      -0.630   2.400  -5.191  1.00  1.51           N  
ATOM   1262  CA  HIS A 196      -0.669   2.002  -6.594  1.00  1.29           C  
ATOM   1263  C   HIS A 196      -0.138   0.583  -6.770  1.00  1.21           C  
ATOM   1264  O   HIS A 196       0.885   0.215  -6.192  1.00  1.32           O  
ATOM   1265  CB  HIS A 196       0.148   2.974  -7.445  1.00  1.26           C  
ATOM   1266  CG  HIS A 196       1.579   3.087  -7.018  1.00  2.01           C  
ATOM   1267  ND1 HIS A 196       1.966   3.653  -5.822  1.00  3.63           N  
ATOM   1268  CD2 HIS A 196       2.720   2.700  -7.636  1.00  2.34           C  
ATOM   1269  CE1 HIS A 196       3.282   3.611  -5.722  1.00  4.35           C  
ATOM   1270  NE2 HIS A 196       3.764   3.037  -6.810  1.00  3.52           N  
ATOM   1271  H   HIS A 196      -0.126   1.854  -4.553  1.00  2.10           H  
ATOM   1272  HA  HIS A 196      -1.698   2.031  -6.918  1.00  1.42           H  
ATOM   1273  HB2 HIS A 196       0.134   2.642  -8.473  1.00  1.60           H  
ATOM   1274  HB3 HIS A 196      -0.296   3.957  -7.383  1.00  1.63           H  
ATOM   1275  HD1 HIS A 196       1.364   4.030  -5.147  1.00  4.41           H  
ATOM   1276  HD2 HIS A 196       2.796   2.217  -8.600  1.00  2.64           H  
ATOM   1277  HE1 HIS A 196       3.866   3.982  -4.893  1.00  5.70           H  
ATOM   1278  N   PHE A 197      -0.841  -0.211  -7.572  1.00  1.34           N  
ATOM   1279  CA  PHE A 197      -0.441  -1.591  -7.823  1.00  1.40           C  
ATOM   1280  C   PHE A 197       0.482  -1.678  -9.035  1.00  1.84           C  
ATOM   1281  O   PHE A 197       0.179  -1.138 -10.100  1.00  2.29           O  
ATOM   1282  CB  PHE A 197      -1.675  -2.469  -8.043  1.00  1.76           C  
ATOM   1283  CG  PHE A 197      -2.418  -2.153  -9.310  1.00  3.36           C  
ATOM   1284  CD1 PHE A 197      -3.393  -1.169  -9.329  1.00  4.39           C  
ATOM   1285  CD2 PHE A 197      -2.140  -2.838 -10.481  1.00  4.96           C  
ATOM   1286  CE1 PHE A 197      -4.079  -0.876 -10.492  1.00  6.46           C  
ATOM   1287  CE2 PHE A 197      -2.823  -2.550 -11.648  1.00  7.07           C  
ATOM   1288  CZ  PHE A 197      -3.792  -1.567 -11.654  1.00  7.70           C  
ATOM   1289  H   PHE A 197      -1.648   0.140  -8.004  1.00  1.57           H  
ATOM   1290  HA  PHE A 197       0.091  -1.944  -6.954  1.00  1.56           H  
ATOM   1291  HB2 PHE A 197      -1.368  -3.503  -8.089  1.00  2.35           H  
ATOM   1292  HB3 PHE A 197      -2.355  -2.336  -7.216  1.00  2.54           H  
ATOM   1293  HD1 PHE A 197      -3.618  -0.627  -8.421  1.00  4.16           H  
ATOM   1294  HD2 PHE A 197      -1.381  -3.608 -10.478  1.00  4.98           H  
ATOM   1295  HE1 PHE A 197      -4.837  -0.107 -10.494  1.00  7.44           H  
ATOM   1296  HE2 PHE A 197      -2.596  -3.092 -12.555  1.00  8.49           H  
ATOM   1297  HZ  PHE A 197      -4.327  -1.340 -12.564  1.00  9.46           H  
ATOM   1298  N   ASP A 198       1.609  -2.360  -8.865  1.00  2.34           N  
ATOM   1299  CA  ASP A 198       2.577  -2.518  -9.944  1.00  3.14           C  
ATOM   1300  C   ASP A 198       3.354  -3.822  -9.790  1.00  4.00           C  
ATOM   1301  O   ASP A 198       3.093  -4.606  -8.878  1.00  4.87           O  
ATOM   1302  CB  ASP A 198       3.544  -1.333  -9.969  1.00  4.68           C  
ATOM   1303  CG  ASP A 198       3.949  -0.946 -11.377  1.00  5.64           C  
ATOM   1304  OD1 ASP A 198       3.061  -0.882 -12.253  1.00  6.20           O  
ATOM   1305  OD2 ASP A 198       5.154  -0.707 -11.604  1.00  6.58           O  
ATOM   1306  H   ASP A 198       1.794  -2.767  -7.993  1.00  2.45           H  
ATOM   1307  HA  ASP A 198       2.033  -2.546 -10.876  1.00  3.26           H  
ATOM   1308  HB2 ASP A 198       3.071  -0.481  -9.503  1.00  5.21           H  
ATOM   1309  HB3 ASP A 198       4.435  -1.593  -9.415  1.00  5.60           H  
ATOM   1310  N   GLU A 199       4.308  -4.046 -10.688  1.00  4.61           N  
ATOM   1311  CA  GLU A 199       5.121  -5.256 -10.652  1.00  6.09           C  
ATOM   1312  C   GLU A 199       4.258  -6.498 -10.856  1.00  5.90           C  
ATOM   1313  O   GLU A 199       4.680  -7.616 -10.559  1.00  7.24           O  
ATOM   1314  CB  GLU A 199       5.869  -5.355  -9.321  1.00  7.53           C  
ATOM   1315  CG  GLU A 199       7.012  -6.356  -9.337  1.00  9.07           C  
ATOM   1316  CD  GLU A 199       6.692  -7.620  -8.562  1.00 10.55           C  
ATOM   1317  OE1 GLU A 199       6.324  -7.508  -7.373  1.00 11.40           O  
ATOM   1318  OE2 GLU A 199       6.808  -8.719  -9.143  1.00 11.20           O  
ATOM   1319  H   GLU A 199       4.469  -3.383 -11.391  1.00  4.50           H  
ATOM   1320  HA  GLU A 199       5.841  -5.196 -11.454  1.00  6.86           H  
ATOM   1321  HB2 GLU A 199       6.272  -4.384  -9.075  1.00  7.41           H  
ATOM   1322  HB3 GLU A 199       5.171  -5.650  -8.551  1.00  8.07           H  
ATOM   1323  HG2 GLU A 199       7.223  -6.625 -10.361  1.00  8.93           H  
ATOM   1324  HG3 GLU A 199       7.885  -5.895  -8.900  1.00  9.77           H  
ATOM   1325  N   ASP A 200       3.048  -6.293 -11.365  1.00  4.75           N  
ATOM   1326  CA  ASP A 200       2.125  -7.395 -11.610  1.00  4.98           C  
ATOM   1327  C   ASP A 200       0.813  -6.884 -12.198  1.00  3.60           C  
ATOM   1328  O   ASP A 200       0.681  -5.701 -12.509  1.00  3.64           O  
ATOM   1329  CB  ASP A 200       1.854  -8.159 -10.313  1.00  6.79           C  
ATOM   1330  CG  ASP A 200       2.281  -9.611 -10.397  1.00  7.87           C  
ATOM   1331  OD1 ASP A 200       1.816 -10.314 -11.319  1.00  8.16           O  
ATOM   1332  OD2 ASP A 200       3.080 -10.045  -9.540  1.00  8.81           O  
ATOM   1333  H   ASP A 200       2.769  -5.378 -11.581  1.00  4.27           H  
ATOM   1334  HA  ASP A 200       2.587  -8.063 -12.321  1.00  5.66           H  
ATOM   1335  HB2 ASP A 200       2.397  -7.689  -9.506  1.00  7.48           H  
ATOM   1336  HB3 ASP A 200       0.796  -8.125 -10.098  1.00  7.19           H  
ATOM   1337  N   GLU A 201      -0.153  -7.785 -12.348  1.00  3.63           N  
ATOM   1338  CA  GLU A 201      -1.453  -7.425 -12.901  1.00  3.87           C  
ATOM   1339  C   GLU A 201      -2.419  -8.604 -12.833  1.00  3.69           C  
ATOM   1340  O   GLU A 201      -2.123  -9.629 -12.217  1.00  3.97           O  
ATOM   1341  CB  GLU A 201      -1.304  -6.955 -14.350  1.00  5.39           C  
ATOM   1342  CG  GLU A 201      -1.052  -8.086 -15.333  1.00  6.71           C  
ATOM   1343  CD  GLU A 201       0.261  -8.800 -15.077  1.00  7.24           C  
ATOM   1344  OE1 GLU A 201       1.250  -8.119 -14.735  1.00  7.33           O  
ATOM   1345  OE2 GLU A 201       0.299 -10.040 -15.219  1.00  8.16           O  
ATOM   1346  H   GLU A 201       0.013  -8.713 -12.082  1.00  4.39           H  
ATOM   1347  HA  GLU A 201      -1.852  -6.615 -12.309  1.00  4.46           H  
ATOM   1348  HB2 GLU A 201      -2.208  -6.444 -14.644  1.00  6.05           H  
ATOM   1349  HB3 GLU A 201      -0.476  -6.265 -14.408  1.00  5.59           H  
ATOM   1350  HG2 GLU A 201      -1.855  -8.803 -15.251  1.00  7.21           H  
ATOM   1351  HG3 GLU A 201      -1.035  -7.679 -16.333  1.00  7.40           H  
ATOM   1352  N   PHE A 202      -3.575  -8.452 -13.471  1.00  4.13           N  
ATOM   1353  CA  PHE A 202      -4.585  -9.504 -13.483  1.00  4.59           C  
ATOM   1354  C   PHE A 202      -5.160  -9.721 -12.086  1.00  4.07           C  
ATOM   1355  O   PHE A 202      -5.863 -10.701 -11.838  1.00  5.30           O  
ATOM   1356  CB  PHE A 202      -3.987 -10.810 -14.009  1.00  5.23           C  
ATOM   1357  CG  PHE A 202      -4.966 -11.653 -14.773  1.00  6.39           C  
ATOM   1358  CD1 PHE A 202      -5.318 -11.324 -16.073  1.00  7.16           C  
ATOM   1359  CD2 PHE A 202      -5.536 -12.775 -14.193  1.00  7.17           C  
ATOM   1360  CE1 PHE A 202      -6.219 -12.098 -16.779  1.00  8.35           C  
ATOM   1361  CE2 PHE A 202      -6.438 -13.553 -14.894  1.00  8.40           C  
ATOM   1362  CZ  PHE A 202      -6.781 -13.214 -16.189  1.00  8.86           C  
ATOM   1363  H   PHE A 202      -3.753  -7.613 -13.944  1.00  4.64           H  
ATOM   1364  HA  PHE A 202      -5.380  -9.191 -14.142  1.00  5.41           H  
ATOM   1365  HB2 PHE A 202      -3.163 -10.580 -14.668  1.00  5.45           H  
ATOM   1366  HB3 PHE A 202      -3.624 -11.393 -13.176  1.00  5.19           H  
ATOM   1367  HD1 PHE A 202      -4.880 -10.451 -16.535  1.00  7.13           H  
ATOM   1368  HD2 PHE A 202      -5.270 -13.041 -13.180  1.00  7.11           H  
ATOM   1369  HE1 PHE A 202      -6.485 -11.830 -17.791  1.00  9.11           H  
ATOM   1370  HE2 PHE A 202      -6.875 -14.424 -14.430  1.00  9.23           H  
ATOM   1371  HZ  PHE A 202      -7.484 -13.820 -16.739  1.00  9.88           H  
ATOM   1372  N   TRP A 203      -4.856  -8.801 -11.178  1.00  2.80           N  
ATOM   1373  CA  TRP A 203      -5.342  -8.891  -9.806  1.00  2.74           C  
ATOM   1374  C   TRP A 203      -5.380 -10.341  -9.337  1.00  2.70           C  
ATOM   1375  O   TRP A 203      -6.449 -10.892  -9.071  1.00  3.67           O  
ATOM   1376  CB  TRP A 203      -6.735  -8.270  -9.695  1.00  3.60           C  
ATOM   1377  CG  TRP A 203      -7.680  -8.734 -10.762  1.00  4.66           C  
ATOM   1378  CD1 TRP A 203      -8.561  -9.774 -10.681  1.00  6.18           C  
ATOM   1379  CD2 TRP A 203      -7.836  -8.174 -12.070  1.00  4.99           C  
ATOM   1380  NE1 TRP A 203      -9.255  -9.895 -11.861  1.00  7.22           N  
ATOM   1381  CE2 TRP A 203      -8.830  -8.925 -12.729  1.00  6.47           C  
ATOM   1382  CE3 TRP A 203      -7.235  -7.110 -12.749  1.00  4.89           C  
ATOM   1383  CZ2 TRP A 203      -9.232  -8.645 -14.032  1.00  7.34           C  
ATOM   1384  CZ3 TRP A 203      -7.636  -6.834 -14.042  1.00  5.96           C  
ATOM   1385  CH2 TRP A 203      -8.627  -7.598 -14.673  1.00  6.96           C  
ATOM   1386  H   TRP A 203      -4.292  -8.042 -11.436  1.00  2.61           H  
ATOM   1387  HA  TRP A 203      -4.660  -8.339  -9.177  1.00  2.81           H  
ATOM   1388  HB2 TRP A 203      -7.162  -8.528  -8.737  1.00  4.26           H  
ATOM   1389  HB3 TRP A 203      -6.649  -7.195  -9.769  1.00  3.80           H  
ATOM   1390  HD1 TRP A 203      -8.681 -10.403  -9.812  1.00  6.77           H  
ATOM   1391  HE1 TRP A 203      -9.944 -10.567 -12.049  1.00  8.51           H  
ATOM   1392  HE3 TRP A 203      -6.469  -6.510 -12.280  1.00  4.57           H  
ATOM   1393  HZ2 TRP A 203      -9.995  -9.224 -14.531  1.00  8.59           H  
ATOM   1394  HZ3 TRP A 203      -7.182  -6.016 -14.583  1.00  6.45           H  
ATOM   1395  HH2 TRP A 203      -8.908  -7.346 -15.684  1.00  7.83           H  
ATOM   1396  N   THR A 204      -4.206 -10.957  -9.235  1.00  2.31           N  
ATOM   1397  CA  THR A 204      -4.105 -12.343  -8.798  1.00  2.47           C  
ATOM   1398  C   THR A 204      -4.262 -12.456  -7.286  1.00  2.14           C  
ATOM   1399  O   THR A 204      -4.577 -11.477  -6.609  1.00  2.73           O  
ATOM   1400  CB  THR A 204      -2.758 -12.966  -9.210  1.00  3.48           C  
ATOM   1401  OG1 THR A 204      -2.071 -12.093 -10.115  1.00  4.22           O  
ATOM   1402  CG2 THR A 204      -2.966 -14.322  -9.866  1.00  4.10           C  
ATOM   1403  H   THR A 204      -3.389 -10.465  -9.460  1.00  2.57           H  
ATOM   1404  HA  THR A 204      -4.897 -12.902  -9.276  1.00  3.00           H  
ATOM   1405  HB  THR A 204      -2.154 -13.100  -8.324  1.00  3.94           H  
ATOM   1406  HG1 THR A 204      -2.658 -11.856 -10.837  1.00  4.66           H  
ATOM   1407 HG21 THR A 204      -3.880 -14.307 -10.441  1.00  4.75           H  
ATOM   1408 HG22 THR A 204      -3.034 -15.084  -9.104  1.00  4.39           H  
ATOM   1409 HG23 THR A 204      -2.133 -14.539 -10.519  1.00  4.49           H  
ATOM   1410  N   THR A 205      -4.041 -13.657  -6.761  1.00  2.12           N  
ATOM   1411  CA  THR A 205      -4.159 -13.899  -5.328  1.00  2.34           C  
ATOM   1412  C   THR A 205      -2.788 -14.069  -4.685  1.00  2.00           C  
ATOM   1413  O   THR A 205      -1.759 -13.954  -5.352  1.00  2.27           O  
ATOM   1414  CB  THR A 205      -5.010 -15.149  -5.037  1.00  3.37           C  
ATOM   1415  OG1 THR A 205      -5.359 -15.192  -3.649  1.00  4.57           O  
ATOM   1416  CG2 THR A 205      -4.257 -16.416  -5.415  1.00  4.16           C  
ATOM   1417  H   THR A 205      -3.794 -14.399  -7.352  1.00  2.55           H  
ATOM   1418  HA  THR A 205      -4.650 -13.044  -4.886  1.00  2.94           H  
ATOM   1419  HB  THR A 205      -5.914 -15.097  -5.627  1.00  4.12           H  
ATOM   1420  HG1 THR A 205      -6.160 -15.710  -3.536  1.00  5.25           H  
ATOM   1421 HG21 THR A 205      -4.878 -17.027  -6.052  1.00  5.04           H  
ATOM   1422 HG22 THR A 205      -4.006 -16.967  -4.521  1.00  4.75           H  
ATOM   1423 HG23 THR A 205      -3.351 -16.153  -5.941  1.00  4.40           H  
ATOM   1424  N   HIS A 206      -2.780 -14.346  -3.384  1.00  2.35           N  
ATOM   1425  CA  HIS A 206      -1.533 -14.534  -2.651  1.00  2.57           C  
ATOM   1426  C   HIS A 206      -0.635 -15.546  -3.356  1.00  2.30           C  
ATOM   1427  O   HIS A 206       0.582 -15.373  -3.418  1.00  3.08           O  
ATOM   1428  CB  HIS A 206      -1.823 -14.999  -1.223  1.00  3.22           C  
ATOM   1429  CG  HIS A 206      -0.598 -15.417  -0.470  1.00  4.12           C  
ATOM   1430  ND1 HIS A 206      -0.417 -16.691   0.025  1.00  4.38           N  
ATOM   1431  CD2 HIS A 206       0.513 -14.722  -0.129  1.00  5.75           C  
ATOM   1432  CE1 HIS A 206       0.751 -16.761   0.639  1.00  5.73           C  
ATOM   1433  NE2 HIS A 206       1.335 -15.579   0.560  1.00  6.68           N  
ATOM   1434  H   HIS A 206      -3.632 -14.425  -2.908  1.00  2.91           H  
ATOM   1435  HA  HIS A 206      -1.024 -13.583  -2.614  1.00  3.22           H  
ATOM   1436  HB2 HIS A 206      -2.288 -14.192  -0.676  1.00  4.09           H  
ATOM   1437  HB3 HIS A 206      -2.497 -15.842  -1.256  1.00  3.20           H  
ATOM   1438  HD1 HIS A 206      -1.051 -17.433  -0.060  1.00  4.27           H  
ATOM   1439  HD2 HIS A 206       0.715 -13.684  -0.355  1.00  6.57           H  
ATOM   1440  HE1 HIS A 206       1.159 -17.636   1.123  1.00  6.37           H  
ATOM   1441  N   SER A 207      -1.244 -16.602  -3.885  1.00  2.22           N  
ATOM   1442  CA  SER A 207      -0.499 -17.644  -4.582  1.00  3.07           C  
ATOM   1443  C   SER A 207      -0.447 -17.365  -6.081  1.00  3.74           C  
ATOM   1444  O   SER A 207      -0.614 -18.269  -6.898  1.00  4.85           O  
ATOM   1445  CB  SER A 207      -1.135 -19.012  -4.328  1.00  3.72           C  
ATOM   1446  OG  SER A 207      -0.155 -20.034  -4.306  1.00  4.39           O  
ATOM   1447  H   SER A 207      -2.217 -16.684  -3.803  1.00  2.31           H  
ATOM   1448  HA  SER A 207       0.508 -17.647  -4.193  1.00  3.39           H  
ATOM   1449  HB2 SER A 207      -1.645 -18.998  -3.377  1.00  3.66           H  
ATOM   1450  HB3 SER A 207      -1.845 -19.227  -5.114  1.00  4.45           H  
ATOM   1451  HG  SER A 207       0.064 -20.249  -3.396  1.00  4.74           H  
ATOM   1452  N   GLY A 208      -0.213 -16.104  -6.434  1.00  3.43           N  
ATOM   1453  CA  GLY A 208      -0.143 -15.727  -7.833  1.00  4.14           C  
ATOM   1454  C   GLY A 208       0.701 -14.488  -8.058  1.00  4.02           C  
ATOM   1455  O   GLY A 208       1.661 -14.242  -7.330  1.00  4.52           O  
ATOM   1456  H   GLY A 208      -0.088 -15.425  -5.738  1.00  3.06           H  
ATOM   1457  HA2 GLY A 208       0.281 -16.546  -8.395  1.00  4.73           H  
ATOM   1458  HA3 GLY A 208      -1.144 -15.536  -8.193  1.00  4.62           H  
ATOM   1459  N   GLY A 209       0.344 -13.706  -9.073  1.00  4.00           N  
ATOM   1460  CA  GLY A 209       1.087 -12.497  -9.375  1.00  4.03           C  
ATOM   1461  C   GLY A 209       0.889 -11.418  -8.329  1.00  3.24           C  
ATOM   1462  O   GLY A 209       1.701 -11.270  -7.416  1.00  3.34           O  
ATOM   1463  H   GLY A 209      -0.431 -13.953  -9.620  1.00  4.38           H  
ATOM   1464  HA2 GLY A 209       2.138 -12.739  -9.433  1.00  4.58           H  
ATOM   1465  HA3 GLY A 209       0.762 -12.118 -10.332  1.00  4.46           H  
ATOM   1466  N   THR A 210      -0.195 -10.659  -8.462  1.00  2.90           N  
ATOM   1467  CA  THR A 210      -0.496  -9.586  -7.523  1.00  2.53           C  
ATOM   1468  C   THR A 210      -1.061 -10.139  -6.219  1.00  2.16           C  
ATOM   1469  O   THR A 210      -2.252 -10.432  -6.123  1.00  2.35           O  
ATOM   1470  CB  THR A 210      -1.501  -8.583  -8.120  1.00  2.92           C  
ATOM   1471  OG1 THR A 210      -1.390  -8.569  -9.548  1.00  3.92           O  
ATOM   1472  CG2 THR A 210      -1.259  -7.184  -7.574  1.00  3.08           C  
ATOM   1473  H   THR A 210      -0.805 -10.826  -9.210  1.00  3.27           H  
ATOM   1474  HA  THR A 210       0.423  -9.060  -7.311  1.00  2.86           H  
ATOM   1475  HB  THR A 210      -2.500  -8.892  -7.847  1.00  3.00           H  
ATOM   1476  HG1 THR A 210      -1.888  -9.304  -9.914  1.00  4.47           H  
ATOM   1477 HG21 THR A 210      -1.322  -6.468  -8.379  1.00  3.35           H  
ATOM   1478 HG22 THR A 210      -0.276  -7.137  -7.127  1.00  3.38           H  
ATOM   1479 HG23 THR A 210      -2.005  -6.954  -6.828  1.00  3.70           H  
ATOM   1480  N   ASN A 211      -0.199 -10.278  -5.218  1.00  2.37           N  
ATOM   1481  CA  ASN A 211      -0.613 -10.795  -3.919  1.00  2.74           C  
ATOM   1482  C   ASN A 211      -1.822 -10.031  -3.388  1.00  2.26           C  
ATOM   1483  O   ASN A 211      -2.725 -10.615  -2.789  1.00  3.49           O  
ATOM   1484  CB  ASN A 211       0.542 -10.703  -2.918  1.00  3.67           C  
ATOM   1485  CG  ASN A 211       1.856 -11.177  -3.508  1.00  4.68           C  
ATOM   1486  OD1 ASN A 211       2.841 -10.438  -3.530  1.00  5.13           O  
ATOM   1487  ND2 ASN A 211       1.877 -12.414  -3.989  1.00  5.64           N  
ATOM   1488  H   ASN A 211       0.739 -10.026  -5.355  1.00  2.72           H  
ATOM   1489  HA  ASN A 211      -0.885 -11.832  -4.046  1.00  3.32           H  
ATOM   1490  HB2 ASN A 211       0.659  -9.676  -2.606  1.00  3.65           H  
ATOM   1491  HB3 ASN A 211       0.314 -11.313  -2.057  1.00  4.17           H  
ATOM   1492 HD21 ASN A 211       1.055 -12.945  -3.938  1.00  5.77           H  
ATOM   1493 HD22 ASN A 211       2.715 -12.746  -4.376  1.00  6.48           H  
ATOM   1494  N   LEU A 212      -1.832  -8.722  -3.614  1.00  1.79           N  
ATOM   1495  CA  LEU A 212      -2.931  -7.876  -3.160  1.00  2.20           C  
ATOM   1496  C   LEU A 212      -2.884  -7.688  -1.647  1.00  1.64           C  
ATOM   1497  O   LEU A 212      -2.630  -6.588  -1.155  1.00  1.93           O  
ATOM   1498  CB  LEU A 212      -4.273  -8.486  -3.569  1.00  3.33           C  
ATOM   1499  CG  LEU A 212      -5.436  -7.506  -3.723  1.00  4.88           C  
ATOM   1500  CD1 LEU A 212      -5.764  -6.852  -2.390  1.00  5.80           C  
ATOM   1501  CD2 LEU A 212      -5.110  -6.452  -4.771  1.00  6.44           C  
ATOM   1502  H   LEU A 212      -1.085  -8.313  -4.098  1.00  2.45           H  
ATOM   1503  HA  LEU A 212      -2.824  -6.912  -3.634  1.00  2.88           H  
ATOM   1504  HB2 LEU A 212      -4.134  -8.986  -4.515  1.00  3.63           H  
ATOM   1505  HB3 LEU A 212      -4.548  -9.212  -2.817  1.00  3.46           H  
ATOM   1506  HG  LEU A 212      -6.313  -8.047  -4.053  1.00  5.22           H  
ATOM   1507 HD11 LEU A 212      -6.801  -6.551  -2.382  1.00  6.71           H  
ATOM   1508 HD12 LEU A 212      -5.136  -5.985  -2.250  1.00  6.47           H  
ATOM   1509 HD13 LEU A 212      -5.587  -7.557  -1.590  1.00  5.77           H  
ATOM   1510 HD21 LEU A 212      -6.010  -6.182  -5.302  1.00  7.43           H  
ATOM   1511 HD22 LEU A 212      -4.386  -6.849  -5.467  1.00  6.62           H  
ATOM   1512 HD23 LEU A 212      -4.701  -5.577  -4.286  1.00  6.99           H  
ATOM   1513  N   PHE A 213      -3.129  -8.769  -0.914  1.00  1.47           N  
ATOM   1514  CA  PHE A 213      -3.114  -8.724   0.543  1.00  1.78           C  
ATOM   1515  C   PHE A 213      -1.714  -8.411   1.063  1.00  1.56           C  
ATOM   1516  O   PHE A 213      -1.515  -7.446   1.802  1.00  1.67           O  
ATOM   1517  CB  PHE A 213      -3.599 -10.055   1.121  1.00  2.53           C  
ATOM   1518  CG  PHE A 213      -4.943 -10.480   0.601  1.00  3.08           C  
ATOM   1519  CD1 PHE A 213      -6.097  -9.838   1.020  1.00  3.75           C  
ATOM   1520  CD2 PHE A 213      -5.051 -11.521  -0.306  1.00  4.38           C  
ATOM   1521  CE1 PHE A 213      -7.334 -10.228   0.544  1.00  5.19           C  
ATOM   1522  CE2 PHE A 213      -6.286 -11.915  -0.786  1.00  5.66           C  
ATOM   1523  CZ  PHE A 213      -7.429 -11.267  -0.361  1.00  5.94           C  
ATOM   1524  H   PHE A 213      -3.326  -9.617  -1.364  1.00  1.68           H  
ATOM   1525  HA  PHE A 213      -3.785  -7.939   0.857  1.00  2.15           H  
ATOM   1526  HB2 PHE A 213      -2.888 -10.828   0.871  1.00  3.53           H  
ATOM   1527  HB3 PHE A 213      -3.669  -9.969   2.195  1.00  3.06           H  
ATOM   1528  HD1 PHE A 213      -6.024  -9.024   1.727  1.00  3.93           H  
ATOM   1529  HD2 PHE A 213      -4.157 -12.029  -0.640  1.00  4.96           H  
ATOM   1530  HE1 PHE A 213      -8.226  -9.719   0.877  1.00  6.20           H  
ATOM   1531  HE2 PHE A 213      -6.357 -12.728  -1.494  1.00  6.88           H  
ATOM   1532  HZ  PHE A 213      -8.395 -11.573  -0.734  1.00  7.23           H  
ATOM   1533  N   LEU A 214      -0.747  -9.234   0.673  1.00  1.47           N  
ATOM   1534  CA  LEU A 214       0.636  -9.046   1.099  1.00  1.51           C  
ATOM   1535  C   LEU A 214       1.183  -7.713   0.600  1.00  1.28           C  
ATOM   1536  O   LEU A 214       1.688  -6.905   1.381  1.00  1.26           O  
ATOM   1537  CB  LEU A 214       1.508 -10.193   0.585  1.00  1.75           C  
ATOM   1538  CG  LEU A 214       3.015 -10.036   0.795  1.00  2.74           C  
ATOM   1539  CD1 LEU A 214       3.384 -10.320   2.243  1.00  3.23           C  
ATOM   1540  CD2 LEU A 214       3.783 -10.956  -0.143  1.00  3.81           C  
ATOM   1541  H   LEU A 214      -0.967  -9.985   0.084  1.00  1.55           H  
ATOM   1542  HA  LEU A 214       0.653  -9.048   2.178  1.00  1.71           H  
ATOM   1543  HB2 LEU A 214       1.197 -11.096   1.086  1.00  2.13           H  
ATOM   1544  HB3 LEU A 214       1.330 -10.293  -0.477  1.00  2.00           H  
ATOM   1545  HG  LEU A 214       3.299  -9.017   0.572  1.00  3.57           H  
ATOM   1546 HD11 LEU A 214       2.639  -9.890   2.895  1.00  3.32           H  
ATOM   1547 HD12 LEU A 214       4.347  -9.884   2.461  1.00  4.43           H  
ATOM   1548 HD13 LEU A 214       3.428 -11.388   2.400  1.00  3.54           H  
ATOM   1549 HD21 LEU A 214       4.052 -10.414  -1.038  1.00  4.78           H  
ATOM   1550 HD22 LEU A 214       3.163 -11.800  -0.406  1.00  3.90           H  
ATOM   1551 HD23 LEU A 214       4.678 -11.306   0.350  1.00  4.38           H  
ATOM   1552  N   THR A 215       1.078  -7.486  -0.705  1.00  1.22           N  
ATOM   1553  CA  THR A 215       1.561  -6.250  -1.308  1.00  1.20           C  
ATOM   1554  C   THR A 215       0.979  -5.031  -0.604  1.00  1.11           C  
ATOM   1555  O   THR A 215       1.583  -3.959  -0.596  1.00  1.13           O  
ATOM   1556  CB  THR A 215       1.209  -6.181  -2.806  1.00  1.43           C  
ATOM   1557  OG1 THR A 215       1.426  -7.456  -3.420  1.00  1.68           O  
ATOM   1558  CG2 THR A 215       2.046  -5.124  -3.510  1.00  1.47           C  
ATOM   1559  H   THR A 215       0.666  -8.168  -1.276  1.00  1.27           H  
ATOM   1560  HA  THR A 215       2.637  -6.230  -1.211  1.00  1.27           H  
ATOM   1561  HB  THR A 215       0.166  -5.916  -2.903  1.00  1.49           H  
ATOM   1562  HG1 THR A 215       2.338  -7.726  -3.284  1.00  1.64           H  
ATOM   1563 HG21 THR A 215       2.178  -4.275  -2.856  1.00  2.05           H  
ATOM   1564 HG22 THR A 215       1.544  -4.808  -4.412  1.00  2.43           H  
ATOM   1565 HG23 THR A 215       3.011  -5.538  -3.762  1.00  1.61           H  
ATOM   1566  N   ALA A 216      -0.199  -5.201  -0.012  1.00  1.17           N  
ATOM   1567  CA  ALA A 216      -0.862  -4.114   0.698  1.00  1.29           C  
ATOM   1568  C   ALA A 216       0.054  -3.512   1.758  1.00  1.09           C  
ATOM   1569  O   ALA A 216      -0.032  -2.323   2.064  1.00  1.23           O  
ATOM   1570  CB  ALA A 216      -2.154  -4.609   1.332  1.00  1.58           C  
ATOM   1571  H   ALA A 216      -0.632  -6.079  -0.053  1.00  1.25           H  
ATOM   1572  HA  ALA A 216      -1.114  -3.349  -0.023  1.00  1.45           H  
ATOM   1573  HB1 ALA A 216      -2.434  -5.553   0.888  1.00  2.16           H  
ATOM   1574  HB2 ALA A 216      -2.006  -4.740   2.394  1.00  2.47           H  
ATOM   1575  HB3 ALA A 216      -2.937  -3.885   1.164  1.00  1.67           H  
ATOM   1576  N   VAL A 217       0.929  -4.341   2.317  1.00  0.98           N  
ATOM   1577  CA  VAL A 217       1.862  -3.890   3.344  1.00  0.96           C  
ATOM   1578  C   VAL A 217       3.023  -3.117   2.730  1.00  0.93           C  
ATOM   1579  O   VAL A 217       3.363  -2.023   3.183  1.00  0.95           O  
ATOM   1580  CB  VAL A 217       2.420  -5.075   4.154  1.00  1.12           C  
ATOM   1581  CG1 VAL A 217       3.206  -4.576   5.357  1.00  1.11           C  
ATOM   1582  CG2 VAL A 217       1.294  -6.000   4.590  1.00  1.33           C  
ATOM   1583  H   VAL A 217       0.950  -5.279   2.032  1.00  1.10           H  
ATOM   1584  HA  VAL A 217       1.325  -3.240   4.019  1.00  0.99           H  
ATOM   1585  HB  VAL A 217       3.092  -5.634   3.520  1.00  1.18           H  
ATOM   1586 HG11 VAL A 217       2.540  -4.059   6.032  1.00  1.47           H  
ATOM   1587 HG12 VAL A 217       3.657  -5.415   5.866  1.00  1.90           H  
ATOM   1588 HG13 VAL A 217       3.979  -3.898   5.026  1.00  1.81           H  
ATOM   1589 HG21 VAL A 217       1.364  -6.933   4.049  1.00  2.44           H  
ATOM   1590 HG22 VAL A 217       1.375  -6.191   5.649  1.00  2.18           H  
ATOM   1591 HG23 VAL A 217       0.342  -5.534   4.379  1.00  1.47           H  
ATOM   1592  N   HIS A 218       3.628  -3.691   1.695  1.00  1.04           N  
ATOM   1593  CA  HIS A 218       4.752  -3.054   1.017  1.00  1.19           C  
ATOM   1594  C   HIS A 218       4.317  -1.754   0.349  1.00  1.06           C  
ATOM   1595  O   HIS A 218       4.900  -0.697   0.588  1.00  1.07           O  
ATOM   1596  CB  HIS A 218       5.350  -4.001  -0.024  1.00  1.50           C  
ATOM   1597  CG  HIS A 218       5.734  -5.338   0.533  1.00  2.54           C  
ATOM   1598  ND1 HIS A 218       6.818  -5.523   1.365  1.00  3.55           N  
ATOM   1599  CD2 HIS A 218       5.171  -6.558   0.375  1.00  3.88           C  
ATOM   1600  CE1 HIS A 218       6.906  -6.800   1.692  1.00  4.87           C  
ATOM   1601  NE2 HIS A 218       5.918  -7.449   1.105  1.00  5.04           N  
ATOM   1602  H   HIS A 218       3.312  -4.563   1.380  1.00  1.09           H  
ATOM   1603  HA  HIS A 218       5.503  -2.829   1.759  1.00  1.31           H  
ATOM   1604  HB2 HIS A 218       4.627  -4.165  -0.809  1.00  2.42           H  
ATOM   1605  HB3 HIS A 218       6.236  -3.549  -0.445  1.00  1.67           H  
ATOM   1606  HD1 HIS A 218       7.433  -4.823   1.668  1.00  3.86           H  
ATOM   1607  HD2 HIS A 218       4.296  -6.789  -0.217  1.00  4.50           H  
ATOM   1608  HE1 HIS A 218       7.657  -7.238   2.332  1.00  6.03           H  
ATOM   1609  N   GLU A 219       3.290  -1.840  -0.491  1.00  1.06           N  
ATOM   1610  CA  GLU A 219       2.779  -0.670  -1.195  1.00  1.10           C  
ATOM   1611  C   GLU A 219       2.465   0.459  -0.218  1.00  1.04           C  
ATOM   1612  O   GLU A 219       3.031   1.548  -0.309  1.00  1.15           O  
ATOM   1613  CB  GLU A 219       1.524  -1.034  -1.992  1.00  1.20           C  
ATOM   1614  CG  GLU A 219       0.857   0.159  -2.655  1.00  2.09           C  
ATOM   1615  CD  GLU A 219       1.850   1.073  -3.346  1.00  2.48           C  
ATOM   1616  OE1 GLU A 219       2.662   0.570  -4.149  1.00  2.57           O  
ATOM   1617  OE2 GLU A 219       1.815   2.294  -3.082  1.00  3.86           O  
ATOM   1618  H   GLU A 219       2.867  -2.711  -0.641  1.00  1.13           H  
ATOM   1619  HA  GLU A 219       3.543  -0.335  -1.879  1.00  1.22           H  
ATOM   1620  HB2 GLU A 219       1.793  -1.744  -2.760  1.00  1.52           H  
ATOM   1621  HB3 GLU A 219       0.810  -1.493  -1.324  1.00  1.69           H  
ATOM   1622  HG2 GLU A 219       0.152  -0.201  -3.389  1.00  2.74           H  
ATOM   1623  HG3 GLU A 219       0.331   0.727  -1.901  1.00  3.04           H  
ATOM   1624  N   ILE A 220       1.558   0.190   0.716  1.00  1.00           N  
ATOM   1625  CA  ILE A 220       1.169   1.181   1.711  1.00  1.07           C  
ATOM   1626  C   ILE A 220       2.365   1.618   2.549  1.00  1.05           C  
ATOM   1627  O   ILE A 220       2.335   2.665   3.195  1.00  1.19           O  
ATOM   1628  CB  ILE A 220       0.071   0.641   2.645  1.00  1.19           C  
ATOM   1629  CG1 ILE A 220      -0.772   1.792   3.198  1.00  1.84           C  
ATOM   1630  CG2 ILE A 220       0.689  -0.162   3.780  1.00  1.94           C  
ATOM   1631  CD1 ILE A 220      -2.203   1.404   3.498  1.00  2.46           C  
ATOM   1632  H   ILE A 220       1.142  -0.697   0.737  1.00  1.00           H  
ATOM   1633  HA  ILE A 220       0.777   2.042   1.187  1.00  1.18           H  
ATOM   1634  HB  ILE A 220      -0.564  -0.019   2.074  1.00  1.63           H  
ATOM   1635 HG12 ILE A 220      -0.327   2.149   4.113  1.00  2.63           H  
ATOM   1636 HG13 ILE A 220      -0.790   2.594   2.474  1.00  2.35           H  
ATOM   1637 HG21 ILE A 220       1.395  -0.872   3.375  1.00  2.99           H  
ATOM   1638 HG22 ILE A 220       1.200   0.506   4.457  1.00  2.37           H  
ATOM   1639 HG23 ILE A 220      -0.087  -0.691   4.312  1.00  2.72           H  
ATOM   1640 HD11 ILE A 220      -2.679   1.058   2.592  1.00  2.89           H  
ATOM   1641 HD12 ILE A 220      -2.215   0.614   4.234  1.00  3.44           H  
ATOM   1642 HD13 ILE A 220      -2.736   2.261   3.880  1.00  2.73           H  
ATOM   1643  N   GLY A 221       3.419   0.808   2.533  1.00  1.03           N  
ATOM   1644  CA  GLY A 221       4.613   1.128   3.295  1.00  1.13           C  
ATOM   1645  C   GLY A 221       5.367   2.311   2.721  1.00  1.17           C  
ATOM   1646  O   GLY A 221       5.656   3.276   3.430  1.00  1.26           O  
ATOM   1647  H   GLY A 221       3.387  -0.014   2.000  1.00  1.04           H  
ATOM   1648  HA2 GLY A 221       4.327   1.355   4.312  1.00  1.21           H  
ATOM   1649  HA3 GLY A 221       5.265   0.267   3.298  1.00  1.24           H  
ATOM   1650  N   HIS A 222       5.688   2.238   1.433  1.00  1.21           N  
ATOM   1651  CA  HIS A 222       6.415   3.311   0.765  1.00  1.38           C  
ATOM   1652  C   HIS A 222       5.608   4.607   0.782  1.00  1.48           C  
ATOM   1653  O   HIS A 222       6.157   5.693   0.602  1.00  1.72           O  
ATOM   1654  CB  HIS A 222       6.736   2.917  -0.677  1.00  1.53           C  
ATOM   1655  CG  HIS A 222       8.127   2.390  -0.858  1.00  2.08           C  
ATOM   1656  ND1 HIS A 222       8.685   1.440  -0.029  1.00  3.09           N  
ATOM   1657  CD2 HIS A 222       9.072   2.684  -1.781  1.00  3.05           C  
ATOM   1658  CE1 HIS A 222       9.914   1.175  -0.433  1.00  3.92           C  
ATOM   1659  NE2 HIS A 222      10.173   1.916  -1.495  1.00  3.76           N  
ATOM   1660  H   HIS A 222       5.430   1.444   0.921  1.00  1.22           H  
ATOM   1661  HA  HIS A 222       7.338   3.470   1.300  1.00  1.42           H  
ATOM   1662  HB2 HIS A 222       6.047   2.149  -0.995  1.00  1.97           H  
ATOM   1663  HB3 HIS A 222       6.623   3.782  -1.314  1.00  1.85           H  
ATOM   1664  HD1 HIS A 222       8.247   1.025   0.742  1.00  3.71           H  
ATOM   1665  HD2 HIS A 222       8.978   3.393  -2.592  1.00  3.86           H  
ATOM   1666  HE1 HIS A 222      10.593   0.471   0.026  1.00  5.05           H  
ATOM   1667  N   SER A 223       4.303   4.482   1.000  1.00  1.45           N  
ATOM   1668  CA  SER A 223       3.420   5.643   1.037  1.00  1.66           C  
ATOM   1669  C   SER A 223       3.277   6.172   2.461  1.00  1.63           C  
ATOM   1670  O   SER A 223       3.317   7.381   2.693  1.00  1.88           O  
ATOM   1671  CB  SER A 223       2.044   5.281   0.475  1.00  1.78           C  
ATOM   1672  OG  SER A 223       1.964   3.899   0.173  1.00  2.47           O  
ATOM   1673  H   SER A 223       3.924   3.589   1.137  1.00  1.40           H  
ATOM   1674  HA  SER A 223       3.860   6.413   0.422  1.00  1.85           H  
ATOM   1675  HB2 SER A 223       1.285   5.523   1.203  1.00  2.16           H  
ATOM   1676  HB3 SER A 223       1.868   5.845  -0.430  1.00  1.87           H  
ATOM   1677  HG  SER A 223       1.911   3.781  -0.778  1.00  2.71           H  
ATOM   1678  N   LEU A 224       3.111   5.258   3.411  1.00  1.49           N  
ATOM   1679  CA  LEU A 224       2.962   5.631   4.813  1.00  1.58           C  
ATOM   1680  C   LEU A 224       4.281   5.470   5.562  1.00  1.85           C  
ATOM   1681  O   LEU A 224       4.296   5.166   6.754  1.00  2.59           O  
ATOM   1682  CB  LEU A 224       1.879   4.777   5.475  1.00  1.48           C  
ATOM   1683  CG  LEU A 224       0.454   4.981   4.958  1.00  1.70           C  
ATOM   1684  CD1 LEU A 224      -0.533   4.165   5.779  1.00  2.38           C  
ATOM   1685  CD2 LEU A 224       0.082   6.456   4.985  1.00  2.04           C  
ATOM   1686  H   LEU A 224       3.088   4.310   3.164  1.00  1.46           H  
ATOM   1687  HA  LEU A 224       2.664   6.668   4.850  1.00  1.72           H  
ATOM   1688  HB2 LEU A 224       2.139   3.740   5.328  1.00  1.62           H  
ATOM   1689  HB3 LEU A 224       1.883   5.001   6.533  1.00  1.69           H  
ATOM   1690  HG  LEU A 224       0.398   4.640   3.934  1.00  2.63           H  
ATOM   1691 HD11 LEU A 224      -0.607   4.582   6.771  1.00  2.87           H  
ATOM   1692 HD12 LEU A 224      -0.191   3.143   5.841  1.00  3.09           H  
ATOM   1693 HD13 LEU A 224      -1.503   4.191   5.304  1.00  3.01           H  
ATOM   1694 HD21 LEU A 224      -0.911   6.570   5.392  1.00  2.56           H  
ATOM   1695 HD22 LEU A 224       0.108   6.852   3.981  1.00  3.10           H  
ATOM   1696 HD23 LEU A 224       0.788   6.994   5.602  1.00  2.56           H  
ATOM   1697  N   GLY A 225       5.387   5.679   4.855  1.00  1.82           N  
ATOM   1698  CA  GLY A 225       6.695   5.554   5.470  1.00  2.05           C  
ATOM   1699  C   GLY A 225       7.118   4.110   5.646  1.00  2.13           C  
ATOM   1700  O   GLY A 225       6.293   3.246   5.947  1.00  3.11           O  
ATOM   1701  H   GLY A 225       5.314   5.919   3.907  1.00  2.08           H  
ATOM   1702  HA2 GLY A 225       7.422   6.058   4.850  1.00  2.86           H  
ATOM   1703  HA3 GLY A 225       6.672   6.031   6.439  1.00  2.20           H  
ATOM   1704  N   LEU A 226       8.406   3.845   5.458  1.00  2.24           N  
ATOM   1705  CA  LEU A 226       8.938   2.493   5.596  1.00  2.95           C  
ATOM   1706  C   LEU A 226      10.096   2.463   6.588  1.00  2.49           C  
ATOM   1707  O   LEU A 226      10.952   1.581   6.531  1.00  3.17           O  
ATOM   1708  CB  LEU A 226       9.400   1.964   4.238  1.00  4.41           C  
ATOM   1709  CG  LEU A 226      10.334   2.878   3.444  1.00  4.19           C  
ATOM   1710  CD1 LEU A 226      11.243   2.058   2.541  1.00  5.54           C  
ATOM   1711  CD2 LEU A 226       9.532   3.880   2.627  1.00  4.90           C  
ATOM   1712  H   LEU A 226       9.015   4.574   5.220  1.00  2.58           H  
ATOM   1713  HA  LEU A 226       8.145   1.862   5.968  1.00  3.82           H  
ATOM   1714  HB2 LEU A 226       9.915   1.030   4.404  1.00  5.72           H  
ATOM   1715  HB3 LEU A 226       8.520   1.786   3.636  1.00  5.25           H  
ATOM   1716  HG  LEU A 226      10.958   3.430   4.133  1.00  3.51           H  
ATOM   1717 HD11 LEU A 226      10.765   1.120   2.306  1.00  6.55           H  
ATOM   1718 HD12 LEU A 226      12.178   1.869   3.048  1.00  6.14           H  
ATOM   1719 HD13 LEU A 226      11.433   2.605   1.629  1.00  5.54           H  
ATOM   1720 HD21 LEU A 226       9.950   4.867   2.756  1.00  4.76           H  
ATOM   1721 HD22 LEU A 226       8.505   3.877   2.962  1.00  5.76           H  
ATOM   1722 HD23 LEU A 226       9.570   3.606   1.582  1.00  5.67           H  
ATOM   1723  N   GLY A 227      10.116   3.432   7.498  1.00  2.81           N  
ATOM   1724  CA  GLY A 227      11.172   3.497   8.491  1.00  3.81           C  
ATOM   1725  C   GLY A 227      12.466   4.047   7.925  1.00  4.34           C  
ATOM   1726  O   GLY A 227      12.463   5.052   7.213  1.00  5.26           O  
ATOM   1727  H   GLY A 227       9.407   4.109   7.495  1.00  3.20           H  
ATOM   1728  HA2 GLY A 227      10.849   4.129   9.304  1.00  4.64           H  
ATOM   1729  HA3 GLY A 227      11.354   2.502   8.871  1.00  4.39           H  
ATOM   1730  N   HIS A 228      13.577   3.389   8.243  1.00  4.79           N  
ATOM   1731  CA  HIS A 228      14.885   3.820   7.762  1.00  5.85           C  
ATOM   1732  C   HIS A 228      15.951   2.775   8.079  1.00  5.30           C  
ATOM   1733  O   HIS A 228      16.895   3.043   8.822  1.00  6.41           O  
ATOM   1734  CB  HIS A 228      15.266   5.161   8.389  1.00  7.61           C  
ATOM   1735  CG  HIS A 228      15.068   5.206   9.873  1.00  9.28           C  
ATOM   1736  ND1 HIS A 228      16.064   4.895  10.775  1.00 10.72           N  
ATOM   1737  CD2 HIS A 228      13.981   5.530  10.612  1.00 10.36           C  
ATOM   1738  CE1 HIS A 228      15.597   5.024  12.004  1.00 12.36           C  
ATOM   1739  NE2 HIS A 228      14.336   5.409  11.933  1.00 12.19           N  
ATOM   1740  H   HIS A 228      13.515   2.596   8.814  1.00  4.98           H  
ATOM   1741  HA  HIS A 228      14.822   3.938   6.691  1.00  6.28           H  
ATOM   1742  HB2 HIS A 228      16.308   5.362   8.188  1.00  8.01           H  
ATOM   1743  HB3 HIS A 228      14.662   5.942   7.949  1.00  7.87           H  
ATOM   1744  HD1 HIS A 228      16.976   4.619  10.548  1.00 10.84           H  
ATOM   1745  HD2 HIS A 228      13.014   5.829  10.233  1.00 10.23           H  
ATOM   1746  HE1 HIS A 228      16.152   4.846  12.913  1.00 13.89           H  
ATOM   1747  N   SER A 229      15.793   1.584   7.510  1.00  3.89           N  
ATOM   1748  CA  SER A 229      16.739   0.498   7.736  1.00  3.40           C  
ATOM   1749  C   SER A 229      17.417   0.089   6.432  1.00  3.17           C  
ATOM   1750  O   SER A 229      18.560  -0.369   6.430  1.00  3.92           O  
ATOM   1751  CB  SER A 229      16.028  -0.707   8.354  1.00  3.31           C  
ATOM   1752  OG  SER A 229      16.941  -1.538   9.048  1.00  3.91           O  
ATOM   1753  H   SER A 229      15.020   1.432   6.927  1.00  3.54           H  
ATOM   1754  HA  SER A 229      17.493   0.852   8.423  1.00  3.57           H  
ATOM   1755  HB2 SER A 229      15.276  -0.361   9.047  1.00  3.49           H  
ATOM   1756  HB3 SER A 229      15.557  -1.284   7.571  1.00  3.31           H  
ATOM   1757  HG  SER A 229      17.424  -1.016   9.693  1.00  4.66           H  
ATOM   1758  N   SER A 230      16.703   0.256   5.323  1.00  2.82           N  
ATOM   1759  CA  SER A 230      17.233  -0.099   4.012  1.00  3.15           C  
ATOM   1760  C   SER A 230      17.764  -1.529   4.009  1.00  3.33           C  
ATOM   1761  O   SER A 230      18.881  -1.788   3.561  1.00  3.87           O  
ATOM   1762  CB  SER A 230      18.345   0.871   3.608  1.00  3.63           C  
ATOM   1763  OG  SER A 230      18.331   1.109   2.211  1.00  4.25           O  
ATOM   1764  H   SER A 230      15.797   0.626   5.389  1.00  2.93           H  
ATOM   1765  HA  SER A 230      16.426  -0.026   3.297  1.00  3.23           H  
ATOM   1766  HB2 SER A 230      18.205   1.809   4.122  1.00  3.98           H  
ATOM   1767  HB3 SER A 230      19.302   0.450   3.880  1.00  3.68           H  
ATOM   1768  HG  SER A 230      18.809   1.919   2.019  1.00  4.91           H  
ATOM   1769  N   ASP A 231      16.955  -2.455   4.513  1.00  3.22           N  
ATOM   1770  CA  ASP A 231      17.341  -3.860   4.570  1.00  3.57           C  
ATOM   1771  C   ASP A 231      16.197  -4.757   4.108  1.00  3.76           C  
ATOM   1772  O   ASP A 231      15.031  -4.360   4.093  1.00  4.06           O  
ATOM   1773  CB  ASP A 231      17.761  -4.239   5.990  1.00  3.69           C  
ATOM   1774  CG  ASP A 231      19.257  -4.458   6.113  1.00  4.49           C  
ATOM   1775  OD1 ASP A 231      20.023  -3.572   5.682  1.00  5.51           O  
ATOM   1776  OD2 ASP A 231      19.660  -5.517   6.638  1.00  4.62           O  
ATOM   1777  H   ASP A 231      16.076  -2.186   4.855  1.00  3.16           H  
ATOM   1778  HA  ASP A 231      18.181  -3.999   3.906  1.00  4.09           H  
ATOM   1779  HB2 ASP A 231      17.477  -3.446   6.667  1.00  3.77           H  
ATOM   1780  HB3 ASP A 231      17.257  -5.149   6.277  1.00  3.67           H  
ATOM   1781  N   PRO A 232      16.535  -5.996   3.721  1.00  4.08           N  
ATOM   1782  CA  PRO A 232      15.550  -6.975   3.251  1.00  4.62           C  
ATOM   1783  C   PRO A 232      14.642  -7.467   4.373  1.00  4.41           C  
ATOM   1784  O   PRO A 232      14.667  -6.938   5.484  1.00  4.79           O  
ATOM   1785  CB  PRO A 232      16.415  -8.121   2.722  1.00  5.33           C  
ATOM   1786  CG  PRO A 232      17.697  -8.006   3.471  1.00  5.13           C  
ATOM   1787  CD  PRO A 232      17.904  -6.537   3.713  1.00  4.44           C  
ATOM   1788  HA  PRO A 232      14.946  -6.576   2.449  1.00  5.03           H  
ATOM   1789  HB2 PRO A 232      15.925  -9.065   2.918  1.00  5.62           H  
ATOM   1790  HB3 PRO A 232      16.566  -8.002   1.659  1.00  5.90           H  
ATOM   1791  HG2 PRO A 232      17.623  -8.534   4.409  1.00  5.03           H  
ATOM   1792  HG3 PRO A 232      18.506  -8.405   2.876  1.00  5.83           H  
ATOM   1793  HD2 PRO A 232      18.388  -6.376   4.665  1.00  4.27           H  
ATOM   1794  HD3 PRO A 232      18.486  -6.100   2.914  1.00  4.73           H  
ATOM   1795  N   LYS A 233      13.839  -8.483   4.075  1.00  4.28           N  
ATOM   1796  CA  LYS A 233      12.923  -9.049   5.058  1.00  4.19           C  
ATOM   1797  C   LYS A 233      12.070  -7.959   5.698  1.00  3.80           C  
ATOM   1798  O   LYS A 233      11.864  -7.950   6.911  1.00  3.73           O  
ATOM   1799  CB  LYS A 233      13.703  -9.801   6.139  1.00  4.42           C  
ATOM   1800  CG  LYS A 233      14.795 -10.701   5.587  1.00  5.31           C  
ATOM   1801  CD  LYS A 233      15.625 -11.319   6.700  1.00  5.10           C  
ATOM   1802  CE  LYS A 233      15.261 -12.779   6.922  1.00  6.03           C  
ATOM   1803  NZ  LYS A 233      15.876 -13.666   5.896  1.00  7.25           N  
ATOM   1804  H   LYS A 233      13.865  -8.863   3.171  1.00  4.54           H  
ATOM   1805  HA  LYS A 233      12.274  -9.743   4.546  1.00  4.64           H  
ATOM   1806  HB2 LYS A 233      14.160  -9.081   6.802  1.00  4.21           H  
ATOM   1807  HB3 LYS A 233      13.014 -10.412   6.704  1.00  4.66           H  
ATOM   1808  HG2 LYS A 233      14.339 -11.492   5.010  1.00  6.08           H  
ATOM   1809  HG3 LYS A 233      15.443 -10.116   4.949  1.00  5.90           H  
ATOM   1810  HD2 LYS A 233      16.670 -11.256   6.435  1.00  5.17           H  
ATOM   1811  HD3 LYS A 233      15.449 -10.770   7.614  1.00  4.77           H  
ATOM   1812  HE2 LYS A 233      15.607 -13.078   7.899  1.00  5.96           H  
ATOM   1813  HE3 LYS A 233      14.186 -12.879   6.874  1.00  6.44           H  
ATOM   1814  HZ1 LYS A 233      16.680 -14.183   6.306  1.00  7.24           H  
ATOM   1815  HZ2 LYS A 233      16.215 -13.100   5.092  1.00  7.91           H  
ATOM   1816  HZ3 LYS A 233      15.176 -14.352   5.550  1.00  7.95           H  
ATOM   1817  N   ALA A 234      11.575  -7.041   4.873  1.00  4.24           N  
ATOM   1818  CA  ALA A 234      10.741  -5.949   5.358  1.00  4.27           C  
ATOM   1819  C   ALA A 234      10.240  -5.086   4.204  1.00  4.43           C  
ATOM   1820  O   ALA A 234      10.456  -5.408   3.036  1.00  4.53           O  
ATOM   1821  CB  ALA A 234      11.511  -5.100   6.359  1.00  4.30           C  
ATOM   1822  H   ALA A 234      11.774  -7.102   3.916  1.00  4.89           H  
ATOM   1823  HA  ALA A 234       9.890  -6.379   5.868  1.00  4.52           H  
ATOM   1824  HB1 ALA A 234      10.838  -4.754   7.129  1.00  4.39           H  
ATOM   1825  HB2 ALA A 234      12.295  -5.694   6.805  1.00  4.39           H  
ATOM   1826  HB3 ALA A 234      11.946  -4.252   5.851  1.00  4.83           H  
ATOM   1827  N   VAL A 235       9.571  -3.988   4.540  1.00  4.66           N  
ATOM   1828  CA  VAL A 235       9.040  -3.078   3.532  1.00  5.01           C  
ATOM   1829  C   VAL A 235      10.133  -2.167   2.984  1.00  5.10           C  
ATOM   1830  O   VAL A 235       9.956  -1.520   1.952  1.00  5.60           O  
ATOM   1831  CB  VAL A 235       7.901  -2.211   4.101  1.00  5.31           C  
ATOM   1832  CG1 VAL A 235       8.415  -1.327   5.227  1.00  6.98           C  
ATOM   1833  CG2 VAL A 235       7.269  -1.373   3.001  1.00  6.12           C  
ATOM   1834  H   VAL A 235       9.431  -3.784   5.488  1.00  4.71           H  
ATOM   1835  HA  VAL A 235       8.641  -3.672   2.722  1.00  5.18           H  
ATOM   1836  HB  VAL A 235       7.145  -2.868   4.506  1.00  4.37           H  
ATOM   1837 HG11 VAL A 235       9.301  -0.804   4.898  1.00  7.84           H  
ATOM   1838 HG12 VAL A 235       7.653  -0.612   5.500  1.00  7.89           H  
ATOM   1839 HG13 VAL A 235       8.657  -1.940   6.084  1.00  6.93           H  
ATOM   1840 HG21 VAL A 235       6.194  -1.474   3.044  1.00  6.06           H  
ATOM   1841 HG22 VAL A 235       7.540  -0.337   3.137  1.00  7.28           H  
ATOM   1842 HG23 VAL A 235       7.623  -1.714   2.039  1.00  6.25           H  
ATOM   1843  N   MET A 236      11.262  -2.120   3.683  1.00  4.77           N  
ATOM   1844  CA  MET A 236      12.385  -1.289   3.266  1.00  4.93           C  
ATOM   1845  C   MET A 236      12.746  -1.555   1.808  1.00  4.69           C  
ATOM   1846  O   MET A 236      12.667  -2.689   1.336  1.00  4.20           O  
ATOM   1847  CB  MET A 236      13.599  -1.548   4.160  1.00  5.13           C  
ATOM   1848  CG  MET A 236      13.610  -0.710   5.428  1.00  6.02           C  
ATOM   1849  SD  MET A 236      12.344  -1.218   6.607  1.00  6.58           S  
ATOM   1850  CE  MET A 236      12.865  -0.325   8.070  1.00  8.30           C  
ATOM   1851  H   MET A 236      11.343  -2.658   4.499  1.00  4.52           H  
ATOM   1852  HA  MET A 236      12.088  -0.256   3.368  1.00  5.28           H  
ATOM   1853  HB2 MET A 236      13.607  -2.590   4.442  1.00  4.47           H  
ATOM   1854  HB3 MET A 236      14.497  -1.327   3.601  1.00  5.82           H  
ATOM   1855  HG2 MET A 236      14.577  -0.805   5.899  1.00  6.38           H  
ATOM   1856  HG3 MET A 236      13.441   0.323   5.162  1.00  6.78           H  
ATOM   1857  HE1 MET A 236      13.206  -1.027   8.817  1.00  8.49           H  
ATOM   1858  HE2 MET A 236      13.670   0.347   7.813  1.00  8.92           H  
ATOM   1859  HE3 MET A 236      12.033   0.241   8.460  1.00  8.96           H  
ATOM   1860  N   PHE A 237      13.142  -0.502   1.100  1.00  5.40           N  
ATOM   1861  CA  PHE A 237      13.514  -0.623  -0.305  1.00  5.29           C  
ATOM   1862  C   PHE A 237      12.320  -1.062  -1.148  1.00  4.52           C  
ATOM   1863  O   PHE A 237      11.362  -1.654  -0.652  1.00  4.06           O  
ATOM   1864  CB  PHE A 237      14.662  -1.621  -0.467  1.00  5.54           C  
ATOM   1865  CG  PHE A 237      15.966  -0.979  -0.848  1.00  6.37           C  
ATOM   1866  CD1 PHE A 237      16.395   0.176  -0.215  1.00  7.33           C  
ATOM   1867  CD2 PHE A 237      16.762  -1.532  -1.838  1.00  6.63           C  
ATOM   1868  CE1 PHE A 237      17.594   0.769  -0.563  1.00  8.19           C  
ATOM   1869  CE2 PHE A 237      17.962  -0.943  -2.191  1.00  7.49           C  
ATOM   1870  CZ  PHE A 237      18.379   0.208  -1.552  1.00  8.14           C  
ATOM   1871  H   PHE A 237      13.185   0.377   1.532  1.00  6.18           H  
ATOM   1872  HA  PHE A 237      13.842   0.348  -0.645  1.00  5.75           H  
ATOM   1873  HB2 PHE A 237      14.810  -2.143   0.466  1.00  5.63           H  
ATOM   1874  HB3 PHE A 237      14.404  -2.333  -1.236  1.00  5.21           H  
ATOM   1875  HD1 PHE A 237      15.783   0.615   0.559  1.00  7.64           H  
ATOM   1876  HD2 PHE A 237      16.437  -2.433  -2.338  1.00  6.47           H  
ATOM   1877  HE1 PHE A 237      17.918   1.669  -0.062  1.00  9.11           H  
ATOM   1878  HE2 PHE A 237      18.573  -1.385  -2.964  1.00  7.92           H  
ATOM   1879  HZ  PHE A 237      19.315   0.669  -1.826  1.00  8.87           H  
ATOM   1880  N   PRO A 238      12.378  -0.764  -2.455  1.00  4.50           N  
ATOM   1881  CA  PRO A 238      11.311  -1.118  -3.395  1.00  4.00           C  
ATOM   1882  C   PRO A 238      11.230  -2.621  -3.641  1.00  3.39           C  
ATOM   1883  O   PRO A 238      10.296  -3.107  -4.280  1.00  3.19           O  
ATOM   1884  CB  PRO A 238      11.712  -0.387  -4.679  1.00  4.47           C  
ATOM   1885  CG  PRO A 238      13.190  -0.228  -4.578  1.00  4.92           C  
ATOM   1886  CD  PRO A 238      13.490  -0.059  -3.115  1.00  5.14           C  
ATOM   1887  HA  PRO A 238      10.350  -0.757  -3.059  1.00  3.97           H  
ATOM   1888  HB2 PRO A 238      11.435  -0.983  -5.537  1.00  4.20           H  
ATOM   1889  HB3 PRO A 238      11.215   0.570  -4.723  1.00  4.88           H  
ATOM   1890  HG2 PRO A 238      13.681  -1.110  -4.962  1.00  4.68           H  
ATOM   1891  HG3 PRO A 238      13.503   0.647  -5.129  1.00  5.47           H  
ATOM   1892  HD2 PRO A 238      14.437  -0.515  -2.868  1.00  5.33           H  
ATOM   1893  HD3 PRO A 238      13.493   0.988  -2.849  1.00  5.66           H  
ATOM   1894  N   THR A 239      12.214  -3.353  -3.129  1.00  3.59           N  
ATOM   1895  CA  THR A 239      12.255  -4.801  -3.294  1.00  3.38           C  
ATOM   1896  C   THR A 239      11.468  -5.502  -2.192  1.00  3.37           C  
ATOM   1897  O   THR A 239      11.743  -5.317  -1.007  1.00  3.75           O  
ATOM   1898  CB  THR A 239      13.703  -5.327  -3.289  1.00  3.88           C  
ATOM   1899  OG1 THR A 239      14.532  -4.484  -4.097  1.00  4.64           O  
ATOM   1900  CG2 THR A 239      13.762  -6.755  -3.810  1.00  3.64           C  
ATOM   1901  H   THR A 239      12.930  -2.908  -2.630  1.00  4.17           H  
ATOM   1902  HA  THR A 239      11.810  -5.040  -4.249  1.00  3.17           H  
ATOM   1903  HB  THR A 239      14.071  -5.314  -2.273  1.00  4.46           H  
ATOM   1904  HG1 THR A 239      15.434  -4.511  -3.767  1.00  4.94           H  
ATOM   1905 HG21 THR A 239      12.954  -6.916  -4.508  1.00  3.60           H  
ATOM   1906 HG22 THR A 239      13.666  -7.443  -2.984  1.00  3.85           H  
ATOM   1907 HG23 THR A 239      14.706  -6.917  -4.308  1.00  4.32           H  
ATOM   1908  N   TYR A 240      10.490  -6.307  -2.591  1.00  3.13           N  
ATOM   1909  CA  TYR A 240       9.662  -7.034  -1.637  1.00  3.29           C  
ATOM   1910  C   TYR A 240       9.672  -8.530  -1.936  1.00  2.95           C  
ATOM   1911  O   TYR A 240       9.803  -8.945  -3.088  1.00  3.04           O  
ATOM   1912  CB  TYR A 240       8.226  -6.507  -1.669  1.00  3.85           C  
ATOM   1913  CG  TYR A 240       8.137  -4.999  -1.732  1.00  5.85           C  
ATOM   1914  CD1 TYR A 240       8.779  -4.205  -0.790  1.00  7.57           C  
ATOM   1915  CD2 TYR A 240       7.410  -4.368  -2.735  1.00  6.66           C  
ATOM   1916  CE1 TYR A 240       8.699  -2.827  -0.844  1.00  9.67           C  
ATOM   1917  CE2 TYR A 240       7.326  -2.990  -2.797  1.00  8.85           C  
ATOM   1918  CZ  TYR A 240       7.972  -2.224  -1.849  1.00 10.22           C  
ATOM   1919  OH  TYR A 240       7.891  -0.852  -1.907  1.00 12.49           O  
ATOM   1920  H   TYR A 240      10.318  -6.413  -3.550  1.00  2.99           H  
ATOM   1921  HA  TYR A 240      10.072  -6.873  -0.651  1.00  3.71           H  
ATOM   1922  HB2 TYR A 240       7.723  -6.905  -2.536  1.00  3.72           H  
ATOM   1923  HB3 TYR A 240       7.710  -6.833  -0.778  1.00  3.98           H  
ATOM   1924  HD1 TYR A 240       9.349  -4.680  -0.005  1.00  7.57           H  
ATOM   1925  HD2 TYR A 240       6.905  -4.971  -3.475  1.00  5.98           H  
ATOM   1926  HE1 TYR A 240       9.205  -2.226  -0.103  1.00 11.10           H  
ATOM   1927  HE2 TYR A 240       6.756  -2.518  -3.583  1.00  9.73           H  
ATOM   1928  HH  TYR A 240       8.286  -0.542  -2.725  1.00 12.92           H  
ATOM   1929  N   LYS A 241       9.534  -9.337  -0.890  1.00  2.90           N  
ATOM   1930  CA  LYS A 241       9.525 -10.788  -1.037  1.00  2.89           C  
ATOM   1931  C   LYS A 241       8.142 -11.357  -0.735  1.00  2.80           C  
ATOM   1932  O   LYS A 241       7.408 -10.821   0.095  1.00  2.97           O  
ATOM   1933  CB  LYS A 241      10.563 -11.422  -0.109  1.00  3.15           C  
ATOM   1934  CG  LYS A 241      11.993 -11.025  -0.434  1.00  3.92           C  
ATOM   1935  CD  LYS A 241      12.859 -10.986   0.814  1.00  4.28           C  
ATOM   1936  CE  LYS A 241      13.856 -12.134   0.837  1.00  4.60           C  
ATOM   1937  NZ  LYS A 241      15.062 -11.837   0.015  1.00  5.51           N  
ATOM   1938  H   LYS A 241       9.434  -8.947   0.005  1.00  3.12           H  
ATOM   1939  HA  LYS A 241       9.780 -11.019  -2.060  1.00  3.06           H  
ATOM   1940  HB2 LYS A 241      10.351 -11.122   0.907  1.00  3.08           H  
ATOM   1941  HB3 LYS A 241      10.485 -12.497  -0.181  1.00  3.70           H  
ATOM   1942  HG2 LYS A 241      12.408 -11.744  -1.125  1.00  4.32           H  
ATOM   1943  HG3 LYS A 241      11.990 -10.045  -0.890  1.00  4.63           H  
ATOM   1944  HD2 LYS A 241      13.401 -10.052   0.836  1.00  5.33           H  
ATOM   1945  HD3 LYS A 241      12.222 -11.055   1.685  1.00  4.17           H  
ATOM   1946  HE2 LYS A 241      14.160 -12.309   1.857  1.00  4.89           H  
ATOM   1947  HE3 LYS A 241      13.374 -13.019   0.448  1.00  4.69           H  
ATOM   1948  HZ1 LYS A 241      14.873 -11.038  -0.622  1.00  5.74           H  
ATOM   1949  HZ2 LYS A 241      15.318 -12.669  -0.556  1.00  5.88           H  
ATOM   1950  HZ3 LYS A 241      15.863 -11.594   0.631  1.00  6.12           H  
ATOM   1951  N   TYR A 242       7.795 -12.446  -1.412  1.00  2.86           N  
ATOM   1952  CA  TYR A 242       6.500 -13.087  -1.216  1.00  2.92           C  
ATOM   1953  C   TYR A 242       6.474 -13.874   0.091  1.00  2.77           C  
ATOM   1954  O   TYR A 242       7.458 -14.511   0.466  1.00  3.10           O  
ATOM   1955  CB  TYR A 242       6.185 -14.016  -2.390  1.00  3.53           C  
ATOM   1956  CG  TYR A 242       6.368 -13.366  -3.743  1.00  4.58           C  
ATOM   1957  CD1 TYR A 242       5.826 -12.116  -4.014  1.00  5.63           C  
ATOM   1958  CD2 TYR A 242       7.085 -14.002  -4.749  1.00  5.52           C  
ATOM   1959  CE1 TYR A 242       5.990 -11.519  -5.249  1.00  7.13           C  
ATOM   1960  CE2 TYR A 242       7.255 -13.411  -5.986  1.00  6.80           C  
ATOM   1961  CZ  TYR A 242       6.706 -12.170  -6.231  1.00  7.48           C  
ATOM   1962  OH  TYR A 242       6.873 -11.578  -7.462  1.00  9.07           O  
ATOM   1963  H   TYR A 242       8.424 -12.827  -2.060  1.00  3.06           H  
ATOM   1964  HA  TYR A 242       5.750 -12.312  -1.172  1.00  2.97           H  
ATOM   1965  HB2 TYR A 242       6.836 -14.875  -2.345  1.00  4.08           H  
ATOM   1966  HB3 TYR A 242       5.158 -14.343  -2.315  1.00  3.51           H  
ATOM   1967  HD1 TYR A 242       5.266 -11.608  -3.242  1.00  5.80           H  
ATOM   1968  HD2 TYR A 242       7.514 -14.974  -4.554  1.00  5.80           H  
ATOM   1969  HE1 TYR A 242       5.560 -10.547  -5.441  1.00  8.36           H  
ATOM   1970  HE2 TYR A 242       7.816 -13.921  -6.757  1.00  7.72           H  
ATOM   1971  HH  TYR A 242       7.804 -11.391  -7.603  1.00  9.55           H  
ATOM   1972  N   VAL A 243       5.339 -13.824   0.781  1.00  2.56           N  
ATOM   1973  CA  VAL A 243       5.182 -14.533   2.045  1.00  2.71           C  
ATOM   1974  C   VAL A 243       3.722 -14.556   2.484  1.00  2.57           C  
ATOM   1975  O   VAL A 243       2.920 -13.728   2.052  1.00  2.49           O  
ATOM   1976  CB  VAL A 243       6.031 -13.890   3.158  1.00  3.16           C  
ATOM   1977  CG1 VAL A 243       5.446 -12.547   3.568  1.00  2.91           C  
ATOM   1978  CG2 VAL A 243       6.134 -14.824   4.355  1.00  4.10           C  
ATOM   1979  H   VAL A 243       4.589 -13.299   0.431  1.00  2.54           H  
ATOM   1980  HA  VAL A 243       5.521 -15.549   1.904  1.00  3.01           H  
ATOM   1981  HB  VAL A 243       7.025 -13.722   2.773  1.00  4.19           H  
ATOM   1982 HG11 VAL A 243       4.457 -12.695   3.975  1.00  2.92           H  
ATOM   1983 HG12 VAL A 243       6.080 -12.091   4.315  1.00  3.62           H  
ATOM   1984 HG13 VAL A 243       5.386 -11.902   2.704  1.00  3.53           H  
ATOM   1985 HG21 VAL A 243       5.224 -14.770   4.934  1.00  4.06           H  
ATOM   1986 HG22 VAL A 243       6.282 -15.836   4.010  1.00  5.15           H  
ATOM   1987 HG23 VAL A 243       6.970 -14.528   4.972  1.00  4.74           H  
ATOM   1988  N   ASP A 244       3.384 -15.510   3.345  1.00  2.91           N  
ATOM   1989  CA  ASP A 244       2.020 -15.640   3.845  1.00  2.92           C  
ATOM   1990  C   ASP A 244       1.496 -14.300   4.352  1.00  2.86           C  
ATOM   1991  O   ASP A 244       2.177 -13.601   5.102  1.00  3.31           O  
ATOM   1992  CB  ASP A 244       1.962 -16.681   4.964  1.00  3.55           C  
ATOM   1993  CG  ASP A 244       1.698 -18.080   4.441  1.00  4.00           C  
ATOM   1994  OD1 ASP A 244       0.583 -18.323   3.933  1.00  4.27           O  
ATOM   1995  OD2 ASP A 244       2.607 -18.930   4.539  1.00  4.68           O  
ATOM   1996  H   ASP A 244       4.069 -16.140   3.653  1.00  3.34           H  
ATOM   1997  HA  ASP A 244       1.397 -15.970   3.027  1.00  2.91           H  
ATOM   1998  HB2 ASP A 244       2.905 -16.687   5.492  1.00  4.03           H  
ATOM   1999  HB3 ASP A 244       1.171 -16.418   5.651  1.00  3.62           H  
ATOM   2000  N   ILE A 245       0.284 -13.949   3.936  1.00  2.78           N  
ATOM   2001  CA  ILE A 245      -0.330 -12.694   4.348  1.00  3.16           C  
ATOM   2002  C   ILE A 245      -1.023 -12.838   5.699  1.00  3.26           C  
ATOM   2003  O   ILE A 245      -1.685 -11.914   6.171  1.00  3.76           O  
ATOM   2004  CB  ILE A 245      -1.354 -12.200   3.309  1.00  3.63           C  
ATOM   2005  CG1 ILE A 245      -2.713 -12.864   3.545  1.00  3.44           C  
ATOM   2006  CG2 ILE A 245      -0.857 -12.484   1.900  1.00  4.25           C  
ATOM   2007  CD1 ILE A 245      -2.656 -14.376   3.536  1.00  3.32           C  
ATOM   2008  H   ILE A 245      -0.209 -14.549   3.339  1.00  2.78           H  
ATOM   2009  HA  ILE A 245       0.451 -11.953   4.434  1.00  3.48           H  
ATOM   2010  HB  ILE A 245      -1.460 -11.132   3.420  1.00  4.43           H  
ATOM   2011 HG12 ILE A 245      -3.098 -12.553   4.503  1.00  4.05           H  
ATOM   2012 HG13 ILE A 245      -3.396 -12.552   2.768  1.00  4.23           H  
ATOM   2013 HG21 ILE A 245      -1.326 -13.382   1.527  1.00  4.22           H  
ATOM   2014 HG22 ILE A 245      -1.109 -11.654   1.256  1.00  4.85           H  
ATOM   2015 HG23 ILE A 245       0.214 -12.616   1.915  1.00  4.99           H  
ATOM   2016 HD11 ILE A 245      -1.985 -14.715   4.312  1.00  4.33           H  
ATOM   2017 HD12 ILE A 245      -3.644 -14.774   3.715  1.00  3.08           H  
ATOM   2018 HD13 ILE A 245      -2.298 -14.717   2.577  1.00  3.78           H  
ATOM   2019  N   ASN A 246      -0.864 -14.003   6.318  1.00  3.22           N  
ATOM   2020  CA  ASN A 246      -1.473 -14.268   7.617  1.00  3.66           C  
ATOM   2021  C   ASN A 246      -1.128 -13.167   8.615  1.00  3.81           C  
ATOM   2022  O   ASN A 246      -2.008 -12.609   9.271  1.00  4.27           O  
ATOM   2023  CB  ASN A 246      -1.008 -15.623   8.154  1.00  4.40           C  
ATOM   2024  CG  ASN A 246      -1.916 -16.758   7.724  1.00  4.88           C  
ATOM   2025  OD1 ASN A 246      -2.802 -16.577   6.889  1.00  5.23           O  
ATOM   2026  ND2 ASN A 246      -1.701 -17.938   8.296  1.00  5.53           N  
ATOM   2027  H   ASN A 246      -0.324 -14.701   5.892  1.00  3.19           H  
ATOM   2028  HA  ASN A 246      -2.544 -14.293   7.482  1.00  3.80           H  
ATOM   2029  HB2 ASN A 246      -0.012 -15.826   7.788  1.00  4.93           H  
ATOM   2030  HB3 ASN A 246      -0.990 -15.589   9.233  1.00  4.61           H  
ATOM   2031 HD21 ASN A 246      -0.977 -18.008   8.953  1.00  5.74           H  
ATOM   2032 HD22 ASN A 246      -2.273 -18.689   8.036  1.00  6.09           H  
ATOM   2033  N   THR A 247       0.161 -12.858   8.724  1.00  3.80           N  
ATOM   2034  CA  THR A 247       0.623 -11.824   9.642  1.00  4.28           C  
ATOM   2035  C   THR A 247       1.581 -10.862   8.949  1.00  4.17           C  
ATOM   2036  O   THR A 247       2.317 -10.124   9.603  1.00  4.71           O  
ATOM   2037  CB  THR A 247       1.326 -12.435  10.869  1.00  4.71           C  
ATOM   2038  OG1 THR A 247       2.392 -13.293  10.446  1.00  5.21           O  
ATOM   2039  CG2 THR A 247       0.341 -13.223  11.719  1.00  4.53           C  
ATOM   2040  H   THR A 247       0.815 -13.338   8.175  1.00  3.71           H  
ATOM   2041  HA  THR A 247      -0.240 -11.272   9.985  1.00  4.82           H  
ATOM   2042  HB  THR A 247       1.735 -11.633  11.467  1.00  5.55           H  
ATOM   2043  HG1 THR A 247       3.167 -13.132  10.989  1.00  6.12           H  
ATOM   2044 HG21 THR A 247      -0.212 -13.904  11.091  1.00  4.46           H  
ATOM   2045 HG22 THR A 247      -0.344 -12.542  12.202  1.00  5.30           H  
ATOM   2046 HG23 THR A 247       0.880 -13.782  12.469  1.00  4.61           H  
ATOM   2047  N   PHE A 248       1.567 -10.875   7.620  1.00  3.73           N  
ATOM   2048  CA  PHE A 248       2.435 -10.003   6.837  1.00  3.99           C  
ATOM   2049  C   PHE A 248       3.887 -10.132   7.291  1.00  4.53           C  
ATOM   2050  O   PHE A 248       4.228 -11.024   8.067  1.00  5.12           O  
ATOM   2051  CB  PHE A 248       1.978  -8.548   6.961  1.00  4.66           C  
ATOM   2052  CG  PHE A 248       0.499  -8.366   6.771  1.00  4.53           C  
ATOM   2053  CD1 PHE A 248      -0.111  -8.738   5.583  1.00  5.03           C  
ATOM   2054  CD2 PHE A 248      -0.281  -7.825   7.779  1.00  4.89           C  
ATOM   2055  CE1 PHE A 248      -1.471  -8.571   5.405  1.00  5.66           C  
ATOM   2056  CE2 PHE A 248      -1.642  -7.656   7.607  1.00  5.64           C  
ATOM   2057  CZ  PHE A 248      -2.238  -8.030   6.419  1.00  5.92           C  
ATOM   2058  H   PHE A 248       0.958 -11.486   7.154  1.00  3.46           H  
ATOM   2059  HA  PHE A 248       2.365 -10.307   5.805  1.00  3.89           H  
ATOM   2060  HB2 PHE A 248       2.233  -8.180   7.943  1.00  5.15           H  
ATOM   2061  HB3 PHE A 248       2.485  -7.955   6.216  1.00  5.52           H  
ATOM   2062  HD1 PHE A 248       0.487  -9.162   4.790  1.00  5.49           H  
ATOM   2063  HD2 PHE A 248       0.184  -7.531   8.710  1.00  5.19           H  
ATOM   2064  HE1 PHE A 248      -1.934  -8.865   4.475  1.00  6.42           H  
ATOM   2065  HE2 PHE A 248      -2.238  -7.233   8.402  1.00  6.45           H  
ATOM   2066  HZ  PHE A 248      -3.301  -7.898   6.282  1.00  6.82           H  
ATOM   2067  N   ARG A 249       4.736  -9.235   6.800  1.00  4.73           N  
ATOM   2068  CA  ARG A 249       6.150  -9.249   7.152  1.00  5.52           C  
ATOM   2069  C   ARG A 249       6.714  -7.832   7.194  1.00  5.08           C  
ATOM   2070  O   ARG A 249       6.796  -7.154   6.169  1.00  5.36           O  
ATOM   2071  CB  ARG A 249       6.939 -10.094   6.150  1.00  7.11           C  
ATOM   2072  CG  ARG A 249       8.334 -10.461   6.629  1.00  8.09           C  
ATOM   2073  CD  ARG A 249       8.357 -11.836   7.279  1.00  7.97           C  
ATOM   2074  NE  ARG A 249       9.279 -11.891   8.410  1.00  8.38           N  
ATOM   2075  CZ  ARG A 249      10.596 -12.000   8.279  1.00  9.82           C  
ATOM   2076  NH1 ARG A 249      11.143 -12.064   7.073  1.00 11.01           N  
ATOM   2077  NH2 ARG A 249      11.370 -12.044   9.356  1.00 10.34           N  
ATOM   2078  H   ARG A 249       4.403  -8.548   6.185  1.00  4.58           H  
ATOM   2079  HA  ARG A 249       6.243  -9.690   8.134  1.00  5.70           H  
ATOM   2080  HB2 ARG A 249       6.396 -11.008   5.961  1.00  7.08           H  
ATOM   2081  HB3 ARG A 249       7.032  -9.542   5.227  1.00  8.03           H  
ATOM   2082  HG2 ARG A 249       9.006 -10.465   5.782  1.00  9.34           H  
ATOM   2083  HG3 ARG A 249       8.663  -9.726   7.348  1.00  8.06           H  
ATOM   2084  HD2 ARG A 249       7.362 -12.071   7.626  1.00  7.10           H  
ATOM   2085  HD3 ARG A 249       8.662 -12.563   6.541  1.00  8.86           H  
ATOM   2086  HE  ARG A 249       8.896 -11.845   9.310  1.00  7.80           H  
ATOM   2087 HH11 ARG A 249      10.563 -12.030   6.259  1.00 10.88           H  
ATOM   2088 HH12 ARG A 249      12.136 -12.145   6.977  1.00 12.19           H  
ATOM   2089 HH21 ARG A 249      10.961 -11.996  10.267  1.00  9.79           H  
ATOM   2090 HH22 ARG A 249      12.361 -12.127   9.257  1.00 11.48           H  
ATOM   2091  N   LEU A 250       7.101  -7.390   8.386  1.00  4.73           N  
ATOM   2092  CA  LEU A 250       7.657  -6.053   8.562  1.00  4.31           C  
ATOM   2093  C   LEU A 250       8.728  -6.047   9.648  1.00  4.23           C  
ATOM   2094  O   LEU A 250       8.419  -5.971  10.838  1.00  4.21           O  
ATOM   2095  CB  LEU A 250       6.548  -5.061   8.917  1.00  3.86           C  
ATOM   2096  CG  LEU A 250       5.467  -4.854   7.856  1.00  4.43           C  
ATOM   2097  CD1 LEU A 250       4.122  -4.579   8.511  1.00  4.18           C  
ATOM   2098  CD2 LEU A 250       5.849  -3.718   6.919  1.00  5.88           C  
ATOM   2099  H   LEU A 250       7.012  -7.976   9.166  1.00  4.96           H  
ATOM   2100  HA  LEU A 250       8.109  -5.756   7.627  1.00  4.53           H  
ATOM   2101  HB2 LEU A 250       6.066  -5.412   9.816  1.00  3.41           H  
ATOM   2102  HB3 LEU A 250       7.012  -4.103   9.110  1.00  4.21           H  
ATOM   2103  HG  LEU A 250       5.372  -5.756   7.267  1.00  4.97           H  
ATOM   2104 HD11 LEU A 250       3.402  -5.309   8.175  1.00  4.49           H  
ATOM   2105 HD12 LEU A 250       3.786  -3.589   8.239  1.00  5.09           H  
ATOM   2106 HD13 LEU A 250       4.225  -4.641   9.584  1.00  3.97           H  
ATOM   2107 HD21 LEU A 250       6.553  -3.065   7.414  1.00  6.23           H  
ATOM   2108 HD22 LEU A 250       4.965  -3.158   6.653  1.00  6.19           H  
ATOM   2109 HD23 LEU A 250       6.301  -4.124   6.026  1.00  6.83           H  
ATOM   2110  N   SER A 251       9.987  -6.126   9.231  1.00  4.37           N  
ATOM   2111  CA  SER A 251      11.104  -6.131  10.169  1.00  4.38           C  
ATOM   2112  C   SER A 251      11.541  -4.708  10.502  1.00  4.51           C  
ATOM   2113  O   SER A 251      11.847  -3.916   9.611  1.00  5.30           O  
ATOM   2114  CB  SER A 251      12.282  -6.915   9.588  1.00  4.70           C  
ATOM   2115  OG  SER A 251      11.975  -8.295   9.483  1.00  4.94           O  
ATOM   2116  H   SER A 251      10.170  -6.184   8.270  1.00  4.57           H  
ATOM   2117  HA  SER A 251      10.773  -6.615  11.076  1.00  4.24           H  
ATOM   2118  HB2 SER A 251      12.514  -6.535   8.604  1.00  5.00           H  
ATOM   2119  HB3 SER A 251      13.142  -6.798  10.231  1.00  4.92           H  
ATOM   2120  HG  SER A 251      11.214  -8.411   8.910  1.00  4.91           H  
ATOM   2121  N   ALA A 252      11.567  -4.390  11.792  1.00  3.96           N  
ATOM   2122  CA  ALA A 252      11.968  -3.064  12.245  1.00  4.18           C  
ATOM   2123  C   ALA A 252      11.880  -2.951  13.763  1.00  2.83           C  
ATOM   2124  O   ALA A 252      11.787  -3.958  14.465  1.00  3.20           O  
ATOM   2125  CB  ALA A 252      11.106  -1.998  11.584  1.00  5.31           C  
ATOM   2126  H   ALA A 252      11.312  -5.065  12.456  1.00  3.63           H  
ATOM   2127  HA  ALA A 252      12.992  -2.903  11.941  1.00  5.53           H  
ATOM   2128  HB1 ALA A 252      10.437  -1.571  12.317  1.00  5.54           H  
ATOM   2129  HB2 ALA A 252      11.740  -1.223  11.179  1.00  6.21           H  
ATOM   2130  HB3 ALA A 252      10.530  -2.445  10.787  1.00  5.88           H  
ATOM   2131  N   ASP A 253      11.910  -1.721  14.263  1.00  2.65           N  
ATOM   2132  CA  ASP A 253      11.833  -1.477  15.699  1.00  2.87           C  
ATOM   2133  C   ASP A 253      10.784  -0.416  16.014  1.00  3.61           C  
ATOM   2134  O   ASP A 253       9.798  -0.687  16.699  1.00  3.94           O  
ATOM   2135  CB  ASP A 253      13.197  -1.041  16.237  1.00  3.98           C  
ATOM   2136  CG  ASP A 253      13.098  -0.390  17.603  1.00  4.88           C  
ATOM   2137  OD1 ASP A 253      12.898  -1.121  18.596  1.00  5.68           O  
ATOM   2138  OD2 ASP A 253      13.222   0.850  17.678  1.00  5.57           O  
ATOM   2139  H   ASP A 253      11.985  -0.958  13.652  1.00  3.42           H  
ATOM   2140  HA  ASP A 253      11.547  -2.402  16.177  1.00  2.88           H  
ATOM   2141  HB2 ASP A 253      13.839  -1.906  16.317  1.00  4.08           H  
ATOM   2142  HB3 ASP A 253      13.638  -0.333  15.551  1.00  4.45           H  
ATOM   2143  N   ASP A 254      11.005   0.794  15.511  1.00  4.78           N  
ATOM   2144  CA  ASP A 254      10.079   1.897  15.739  1.00  5.74           C  
ATOM   2145  C   ASP A 254       8.864   1.785  14.824  1.00  4.25           C  
ATOM   2146  O   ASP A 254       7.722   1.829  15.283  1.00  4.23           O  
ATOM   2147  CB  ASP A 254      10.782   3.237  15.512  1.00  7.92           C  
ATOM   2148  CG  ASP A 254      11.558   3.270  14.210  1.00  7.95           C  
ATOM   2149  OD1 ASP A 254      12.677   2.717  14.173  1.00  8.41           O  
ATOM   2150  OD2 ASP A 254      11.047   3.849  13.229  1.00  7.85           O  
ATOM   2151  H   ASP A 254      11.809   0.949  14.973  1.00  5.37           H  
ATOM   2152  HA  ASP A 254       9.747   1.845  16.765  1.00  6.46           H  
ATOM   2153  HB2 ASP A 254      10.043   4.024  15.489  1.00  8.71           H  
ATOM   2154  HB3 ASP A 254      11.469   3.417  16.325  1.00  9.21           H  
ATOM   2155  N   ILE A 255       9.117   1.641  13.527  1.00  4.01           N  
ATOM   2156  CA  ILE A 255       8.044   1.523  12.548  1.00  3.81           C  
ATOM   2157  C   ILE A 255       7.425   0.130  12.577  1.00  2.86           C  
ATOM   2158  O   ILE A 255       6.276  -0.058  12.177  1.00  3.40           O  
ATOM   2159  CB  ILE A 255       8.547   1.820  11.123  1.00  6.07           C  
ATOM   2160  CG1 ILE A 255       9.547   0.750  10.679  1.00  7.17           C  
ATOM   2161  CG2 ILE A 255       9.180   3.202  11.062  1.00  7.76           C  
ATOM   2162  CD1 ILE A 255       8.913  -0.389   9.912  1.00  7.92           C  
ATOM   2163  H   ILE A 255      10.048   1.614  13.223  1.00  4.82           H  
ATOM   2164  HA  ILE A 255       7.284   2.249  12.798  1.00  4.09           H  
ATOM   2165  HB  ILE A 255       7.699   1.808  10.456  1.00  6.41           H  
ATOM   2166 HG12 ILE A 255      10.291   1.203  10.043  1.00  8.25           H  
ATOM   2167 HG13 ILE A 255      10.031   0.335  11.552  1.00  6.98           H  
ATOM   2168 HG21 ILE A 255       8.942   3.665  10.115  1.00  8.85           H  
ATOM   2169 HG22 ILE A 255       8.793   3.810  11.866  1.00  7.96           H  
ATOM   2170 HG23 ILE A 255      10.251   3.113  11.160  1.00  8.16           H  
ATOM   2171 HD11 ILE A 255       9.550  -0.664   9.084  1.00  8.98           H  
ATOM   2172 HD12 ILE A 255       8.789  -1.239  10.567  1.00  7.52           H  
ATOM   2173 HD13 ILE A 255       7.949  -0.079   9.537  1.00  8.23           H  
ATOM   2174  N   ARG A 256       8.194  -0.844  13.055  1.00  2.93           N  
ATOM   2175  CA  ARG A 256       7.720  -2.220  13.137  1.00  4.76           C  
ATOM   2176  C   ARG A 256       6.386  -2.294  13.874  1.00  5.49           C  
ATOM   2177  O   ARG A 256       5.613  -3.232  13.687  1.00  7.55           O  
ATOM   2178  CB  ARG A 256       8.755  -3.096  13.844  1.00  5.39           C  
ATOM   2179  CG  ARG A 256       8.190  -4.409  14.362  1.00  6.54           C  
ATOM   2180  CD  ARG A 256       7.725  -4.285  15.804  1.00  6.44           C  
ATOM   2181  NE  ARG A 256       8.720  -4.794  16.746  1.00  6.64           N  
ATOM   2182  CZ  ARG A 256       8.482  -4.973  18.040  1.00  7.14           C  
ATOM   2183  NH1 ARG A 256       7.290  -4.687  18.544  1.00  7.74           N  
ATOM   2184  NH2 ARG A 256       9.438  -5.440  18.833  1.00  7.56           N  
ATOM   2185  H   ARG A 256       9.101  -0.631  13.359  1.00  2.48           H  
ATOM   2186  HA  ARG A 256       7.582  -2.584  12.130  1.00  6.10           H  
ATOM   2187  HB2 ARG A 256       9.553  -3.322  13.152  1.00  5.52           H  
ATOM   2188  HB3 ARG A 256       9.160  -2.549  14.682  1.00  5.25           H  
ATOM   2189  HG2 ARG A 256       7.349  -4.695  13.748  1.00  7.54           H  
ATOM   2190  HG3 ARG A 256       8.957  -5.168  14.303  1.00  7.01           H  
ATOM   2191  HD2 ARG A 256       7.539  -3.244  16.020  1.00  5.78           H  
ATOM   2192  HD3 ARG A 256       6.811  -4.847  15.923  1.00  7.51           H  
ATOM   2193  HE  ARG A 256       9.608  -5.011  16.394  1.00  6.79           H  
ATOM   2194 HH11 ARG A 256       6.567  -4.336  17.949  1.00  7.79           H  
ATOM   2195 HH12 ARG A 256       7.113  -4.824  19.519  1.00  8.46           H  
ATOM   2196 HH21 ARG A 256      10.338  -5.656  18.456  1.00  7.66           H  
ATOM   2197 HH22 ARG A 256       9.259  -5.574  19.807  1.00  8.08           H  
ATOM   2198  N   GLY A 257       6.125  -1.297  14.714  1.00  4.75           N  
ATOM   2199  CA  GLY A 257       4.885  -1.268  15.467  1.00  6.69           C  
ATOM   2200  C   GLY A 257       3.670  -1.516  14.595  1.00  7.26           C  
ATOM   2201  O   GLY A 257       2.658  -2.037  15.063  1.00  8.65           O  
ATOM   2202  H   GLY A 257       6.779  -0.575  14.823  1.00  3.56           H  
ATOM   2203  HA2 GLY A 257       4.925  -2.026  16.235  1.00  7.98           H  
ATOM   2204  HA3 GLY A 257       4.784  -0.300  15.936  1.00  6.93           H  
ATOM   2205  N   ILE A 258       3.770  -1.141  13.324  1.00  6.49           N  
ATOM   2206  CA  ILE A 258       2.671  -1.326  12.385  1.00  7.09           C  
ATOM   2207  C   ILE A 258       2.146  -2.757  12.428  1.00  9.28           C  
ATOM   2208  O   ILE A 258       0.960  -3.000  12.203  1.00 10.52           O  
ATOM   2209  CB  ILE A 258       3.099  -0.991  10.944  1.00  5.25           C  
ATOM   2210  CG1 ILE A 258       4.299  -1.847  10.534  1.00  5.35           C  
ATOM   2211  CG2 ILE A 258       3.430   0.489  10.820  1.00  4.20           C  
ATOM   2212  CD1 ILE A 258       4.891  -1.457   9.197  1.00  4.60           C  
ATOM   2213  H   ILE A 258       4.603  -0.731  13.011  1.00  5.77           H  
ATOM   2214  HA  ILE A 258       1.874  -0.652  12.668  1.00  7.72           H  
ATOM   2215  HB  ILE A 258       2.271  -1.206  10.287  1.00  5.43           H  
ATOM   2216 HG12 ILE A 258       5.073  -1.751  11.279  1.00  5.45           H  
ATOM   2217 HG13 ILE A 258       3.990  -2.880  10.472  1.00  6.53           H  
ATOM   2218 HG21 ILE A 258       3.282   0.806   9.798  1.00  3.95           H  
ATOM   2219 HG22 ILE A 258       2.782   1.058  11.469  1.00  4.44           H  
ATOM   2220 HG23 ILE A 258       4.458   0.653  11.103  1.00  4.52           H  
ATOM   2221 HD11 ILE A 258       5.258  -0.442   9.249  1.00  3.91           H  
ATOM   2222 HD12 ILE A 258       5.707  -2.121   8.957  1.00  5.21           H  
ATOM   2223 HD13 ILE A 258       4.132  -1.526   8.433  1.00  5.00           H  
ATOM   2224  N   GLN A 259       3.036  -3.699  12.720  1.00 10.14           N  
ATOM   2225  CA  GLN A 259       2.661  -5.107  12.794  1.00 12.51           C  
ATOM   2226  C   GLN A 259       2.229  -5.482  14.207  1.00 13.89           C  
ATOM   2227  O   GLN A 259       1.405  -6.375  14.399  1.00 15.22           O  
ATOM   2228  CB  GLN A 259       3.829  -5.991  12.353  1.00 13.28           C  
ATOM   2229  CG  GLN A 259       3.395  -7.252  11.623  1.00 15.14           C  
ATOM   2230  CD  GLN A 259       3.635  -8.508  12.437  1.00 16.62           C  
ATOM   2231  OE1 GLN A 259       2.691  -9.180  12.856  1.00 17.26           O  
ATOM   2232  NE2 GLN A 259       4.901  -8.834  12.666  1.00 17.37           N  
ATOM   2233  H   GLN A 259       3.966  -3.443  12.889  1.00  9.39           H  
ATOM   2234  HA  GLN A 259       1.830  -5.264  12.123  1.00 13.07           H  
ATOM   2235  HB2 GLN A 259       4.468  -5.421  11.694  1.00 12.34           H  
ATOM   2236  HB3 GLN A 259       4.394  -6.282  13.226  1.00 13.75           H  
ATOM   2237  HG2 GLN A 259       2.341  -7.180  11.402  1.00 15.44           H  
ATOM   2238  HG3 GLN A 259       3.951  -7.327  10.700  1.00 15.36           H  
ATOM   2239 HE21 GLN A 259       5.601  -8.251  12.302  1.00 16.93           H  
ATOM   2240 HE22 GLN A 259       5.085  -9.640  13.190  1.00 18.43           H  
ATOM   2241  N   SER A 260       2.793  -4.793  15.195  1.00 13.82           N  
ATOM   2242  CA  SER A 260       2.469  -5.057  16.592  1.00 15.26           C  
ATOM   2243  C   SER A 260       2.652  -3.801  17.439  1.00 14.50           C  
ATOM   2244  O   SER A 260       3.692  -3.610  18.071  1.00 14.99           O  
ATOM   2245  CB  SER A 260       3.347  -6.185  17.137  1.00 17.05           C  
ATOM   2246  OG  SER A 260       3.198  -7.365  16.366  1.00 18.48           O  
ATOM   2247  H   SER A 260       3.443  -4.093  14.979  1.00 12.96           H  
ATOM   2248  HA  SER A 260       1.434  -5.362  16.641  1.00 15.89           H  
ATOM   2249  HB2 SER A 260       4.382  -5.879  17.107  1.00 16.73           H  
ATOM   2250  HB3 SER A 260       3.063  -6.398  18.158  1.00 17.84           H  
ATOM   2251  HG  SER A 260       3.857  -8.009  16.635  1.00 19.22           H  
ATOM   2252  N   LEU A 261       1.635  -2.947  17.446  1.00 13.64           N  
ATOM   2253  CA  LEU A 261       1.681  -1.708  18.215  1.00 13.30           C  
ATOM   2254  C   LEU A 261       0.533  -1.646  19.218  1.00 14.36           C  
ATOM   2255  O   LEU A 261      -0.611  -1.957  18.887  1.00 14.96           O  
ATOM   2256  CB  LEU A 261       1.621  -0.501  17.278  1.00 11.90           C  
ATOM   2257  CG  LEU A 261       1.388   0.856  17.944  1.00 11.96           C  
ATOM   2258  CD1 LEU A 261       2.101   1.958  17.176  1.00 10.92           C  
ATOM   2259  CD2 LEU A 261      -0.102   1.151  18.045  1.00 13.19           C  
ATOM   2260  H   LEU A 261       0.832  -3.154  16.923  1.00 13.52           H  
ATOM   2261  HA  LEU A 261       2.616  -1.688  18.755  1.00 13.64           H  
ATOM   2262  HB2 LEU A 261       2.557  -0.450  16.743  1.00 11.14           H  
ATOM   2263  HB3 LEU A 261       0.816  -0.668  16.575  1.00 11.98           H  
ATOM   2264  HG  LEU A 261       1.794   0.832  18.946  1.00 12.41           H  
ATOM   2265 HD11 LEU A 261       2.279   1.632  16.162  1.00 10.44           H  
ATOM   2266 HD12 LEU A 261       3.043   2.178  17.654  1.00 11.36           H  
ATOM   2267 HD13 LEU A 261       1.486   2.846  17.167  1.00 10.64           H  
ATOM   2268 HD21 LEU A 261      -0.408   1.750  17.200  1.00 12.91           H  
ATOM   2269 HD22 LEU A 261      -0.300   1.690  18.960  1.00 13.79           H  
ATOM   2270 HD23 LEU A 261      -0.653   0.222  18.048  1.00 14.07           H  
ATOM   2271  N   TYR A 262       0.847  -1.239  20.443  1.00 14.86           N  
ATOM   2272  CA  TYR A 262      -0.158  -1.136  21.494  1.00 16.03           C  
ATOM   2273  C   TYR A 262      -0.801  -2.492  21.769  1.00 17.55           C  
ATOM   2274  O   TYR A 262      -1.885  -2.790  21.271  1.00 18.29           O  
ATOM   2275  CB  TYR A 262      -1.233  -0.120  21.103  1.00 15.83           C  
ATOM   2276  CG  TYR A 262      -2.100   0.321  22.261  1.00 16.98           C  
ATOM   2277  CD1 TYR A 262      -1.532   0.775  23.445  1.00 17.28           C  
ATOM   2278  CD2 TYR A 262      -3.486   0.283  22.172  1.00 18.01           C  
ATOM   2279  CE1 TYR A 262      -2.319   1.178  24.506  1.00 18.43           C  
ATOM   2280  CE2 TYR A 262      -4.281   0.685  23.227  1.00 19.18           C  
ATOM   2281  CZ  TYR A 262      -3.693   1.132  24.392  1.00 19.33           C  
ATOM   2282  OH  TYR A 262      -4.482   1.532  25.446  1.00 20.59           O  
ATOM   2283  H   TYR A 262       1.776  -1.005  20.646  1.00 14.60           H  
ATOM   2284  HA  TYR A 262       0.335  -0.795  22.392  1.00 16.23           H  
ATOM   2285  HB2 TYR A 262      -0.757   0.757  20.693  1.00 14.94           H  
ATOM   2286  HB3 TYR A 262      -1.877  -0.558  20.354  1.00 16.01           H  
ATOM   2287  HD1 TYR A 262      -0.455   0.810  23.532  1.00 16.77           H  
ATOM   2288  HD2 TYR A 262      -3.942  -0.068  21.257  1.00 18.04           H  
ATOM   2289  HE1 TYR A 262      -1.860   1.528  25.419  1.00 18.78           H  
ATOM   2290  HE2 TYR A 262      -5.356   0.649  23.138  1.00 20.12           H  
ATOM   2291  HH  TYR A 262      -4.745   0.764  25.959  1.00 21.39           H  
ATOM   2292  N   GLY A 263      -0.121  -3.311  22.567  1.00 18.22           N  
ATOM   2293  CA  GLY A 263      -0.640  -4.625  22.896  1.00 19.82           C  
ATOM   2294  C   GLY A 263      -0.367  -5.012  24.336  1.00 20.82           C  
ATOM   2295  O   GLY A 263      -1.307  -5.353  25.053  1.00 22.13           O  
ATOM   2296  H   GLY A 263       0.739  -3.019  22.935  1.00 17.76           H  
ATOM   2297  HA2 GLY A 263      -1.706  -4.632  22.728  1.00 20.45           H  
ATOM   2298  HA3 GLY A 263      -0.178  -5.355  22.246  1.00 19.86           H  
TER    2299      GLY A 263                                                      
HETATM 2300 CO    CO A 264       7.712   0.157  -1.591  1.00  1.24          CO  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A 112      -2.083  16.198  13.562  1.00  6.66           N  
ATOM      2  CA  HIS A 112      -2.881  15.857  14.735  1.00  6.14           C  
ATOM      3  C   HIS A 112      -3.587  14.518  14.541  1.00  5.41           C  
ATOM      4  O   HIS A 112      -3.559  13.658  15.421  1.00  5.64           O  
ATOM      5  CB  HIS A 112      -3.909  16.954  15.015  1.00  6.77           C  
ATOM      6  CG  HIS A 112      -3.296  18.283  15.330  1.00  7.62           C  
ATOM      7  ND1 HIS A 112      -3.976  19.475  15.200  1.00  8.53           N  
ATOM      8  CD2 HIS A 112      -2.057  18.605  15.772  1.00  8.00           C  
ATOM      9  CE1 HIS A 112      -3.183  20.473  15.547  1.00  9.35           C  
ATOM     10  NE2 HIS A 112      -2.013  19.971  15.899  1.00  9.01           N  
ATOM     11  H1  HIS A 112      -2.353  16.956  13.004  1.00  7.08           H  
ATOM     12  HA  HIS A 112      -2.213  15.778  15.579  1.00  6.37           H  
ATOM     13  HB2 HIS A 112      -4.539  17.077  14.147  1.00  7.07           H  
ATOM     14  HB3 HIS A 112      -4.518  16.660  15.858  1.00  6.87           H  
ATOM     15  HD1 HIS A 112      -4.902  19.576  14.897  1.00  8.72           H  
ATOM     16  HD2 HIS A 112      -1.253  17.915  15.985  1.00  7.80           H  
ATOM     17  HE1 HIS A 112      -3.446  21.520  15.545  1.00 10.29           H  
ATOM     18  N   TYR A 113      -4.220  14.351  13.386  1.00  4.86           N  
ATOM     19  CA  TYR A 113      -4.936  13.119  13.078  1.00  4.29           C  
ATOM     20  C   TYR A 113      -5.045  12.914  11.570  1.00  3.74           C  
ATOM     21  O   TYR A 113      -5.115  13.877  10.805  1.00  3.95           O  
ATOM     22  CB  TYR A 113      -6.332  13.146  13.703  1.00  4.61           C  
ATOM     23  CG  TYR A 113      -7.238  14.204  13.115  1.00  4.89           C  
ATOM     24  CD1 TYR A 113      -7.113  15.537  13.486  1.00  5.49           C  
ATOM     25  CD2 TYR A 113      -8.219  13.871  12.189  1.00  5.56           C  
ATOM     26  CE1 TYR A 113      -7.939  16.508  12.952  1.00  6.36           C  
ATOM     27  CE2 TYR A 113      -9.048  14.835  11.649  1.00  6.53           C  
ATOM     28  CZ  TYR A 113      -8.904  16.152  12.034  1.00  6.78           C  
ATOM     29  OH  TYR A 113      -9.729  17.115  11.499  1.00  8.06           O  
ATOM     30  H   TYR A 113      -4.206  15.073  12.724  1.00  5.09           H  
ATOM     31  HA  TYR A 113      -4.379  12.296  13.502  1.00  4.40           H  
ATOM     32  HB2 TYR A 113      -6.804  12.187  13.555  1.00  4.97           H  
ATOM     33  HB3 TYR A 113      -6.241  13.338  14.762  1.00  5.11           H  
ATOM     34  HD1 TYR A 113      -6.356  15.813  14.206  1.00  5.84           H  
ATOM     35  HD2 TYR A 113      -8.329  12.839  11.890  1.00  5.88           H  
ATOM     36  HE1 TYR A 113      -7.827  17.539  13.253  1.00  7.18           H  
ATOM     37  HE2 TYR A 113      -9.804  14.556  10.930  1.00  7.51           H  
ATOM     38  HH  TYR A 113     -10.499  17.225  12.062  1.00  8.31           H  
ATOM     39  N   ILE A 114      -5.060  11.653  11.150  1.00  3.29           N  
ATOM     40  CA  ILE A 114      -5.163  11.321   9.735  1.00  2.83           C  
ATOM     41  C   ILE A 114      -6.176  10.205   9.504  1.00  2.56           C  
ATOM     42  O   ILE A 114      -6.393   9.358  10.372  1.00  3.04           O  
ATOM     43  CB  ILE A 114      -3.801  10.890   9.158  1.00  3.06           C  
ATOM     44  CG1 ILE A 114      -2.714  11.890   9.557  1.00  3.98           C  
ATOM     45  CG2 ILE A 114      -3.884  10.766   7.644  1.00  3.17           C  
ATOM     46  CD1 ILE A 114      -2.017  11.538  10.853  1.00  4.85           C  
ATOM     47  H   ILE A 114      -5.002  10.930  11.808  1.00  3.47           H  
ATOM     48  HA  ILE A 114      -5.491  12.206   9.208  1.00  2.99           H  
ATOM     49  HB  ILE A 114      -3.555   9.920   9.561  1.00  3.40           H  
ATOM     50 HG12 ILE A 114      -1.968  11.930   8.780  1.00  4.55           H  
ATOM     51 HG13 ILE A 114      -3.160  12.867   9.674  1.00  4.48           H  
ATOM     52 HG21 ILE A 114      -4.589  11.489   7.261  1.00  3.46           H  
ATOM     53 HG22 ILE A 114      -2.911  10.953   7.214  1.00  3.59           H  
ATOM     54 HG23 ILE A 114      -4.209   9.771   7.381  1.00  3.54           H  
ATOM     55 HD11 ILE A 114      -0.948  11.625  10.721  1.00  5.80           H  
ATOM     56 HD12 ILE A 114      -2.338  12.215  11.630  1.00  5.25           H  
ATOM     57 HD13 ILE A 114      -2.263  10.525  11.131  1.00  4.96           H  
ATOM     58  N   THR A 115      -6.795  10.209   8.327  1.00  2.27           N  
ATOM     59  CA  THR A 115      -7.785   9.197   7.981  1.00  2.28           C  
ATOM     60  C   THR A 115      -7.412   8.483   6.687  1.00  2.14           C  
ATOM     61  O   THR A 115      -6.697   9.031   5.848  1.00  2.44           O  
ATOM     62  CB  THR A 115      -9.188   9.814   7.828  1.00  2.80           C  
ATOM     63  OG1 THR A 115      -9.281  10.517   6.584  1.00  3.17           O  
ATOM     64  CG2 THR A 115      -9.490  10.764   8.977  1.00  3.80           C  
ATOM     65  H   THR A 115      -6.579  10.910   7.678  1.00  2.44           H  
ATOM     66  HA  THR A 115      -7.818   8.474   8.783  1.00  2.80           H  
ATOM     67  HB  THR A 115      -9.918   9.017   7.838  1.00  3.11           H  
ATOM     68  HG1 THR A 115     -10.007  10.159   6.068  1.00  3.81           H  
ATOM     69 HG21 THR A 115      -9.337  10.253   9.916  1.00  4.55           H  
ATOM     70 HG22 THR A 115     -10.516  11.094   8.911  1.00  4.39           H  
ATOM     71 HG23 THR A 115      -8.832  11.618   8.920  1.00  3.95           H  
ATOM     72  N   TYR A 116      -7.901   7.258   6.531  1.00  2.44           N  
ATOM     73  CA  TYR A 116      -7.617   6.468   5.339  1.00  2.70           C  
ATOM     74  C   TYR A 116      -8.909   6.053   4.641  1.00  2.45           C  
ATOM     75  O   TYR A 116      -9.809   5.487   5.261  1.00  3.07           O  
ATOM     76  CB  TYR A 116      -6.801   5.227   5.706  1.00  4.02           C  
ATOM     77  CG  TYR A 116      -7.324   4.497   6.922  1.00  4.99           C  
ATOM     78  CD1 TYR A 116      -6.925   4.863   8.202  1.00  5.85           C  
ATOM     79  CD2 TYR A 116      -8.217   3.441   6.792  1.00  5.74           C  
ATOM     80  CE1 TYR A 116      -7.399   4.198   9.316  1.00  7.18           C  
ATOM     81  CE2 TYR A 116      -8.698   2.771   7.901  1.00  6.98           C  
ATOM     82  CZ  TYR A 116      -8.285   3.153   9.160  1.00  7.61           C  
ATOM     83  OH  TYR A 116      -8.761   2.489  10.268  1.00  9.08           O  
ATOM     84  H   TYR A 116      -8.465   6.875   7.235  1.00  2.89           H  
ATOM     85  HA  TYR A 116      -7.038   7.081   4.665  1.00  2.67           H  
ATOM     86  HB2 TYR A 116      -6.814   4.538   4.876  1.00  4.50           H  
ATOM     87  HB3 TYR A 116      -5.782   5.522   5.908  1.00  4.62           H  
ATOM     88  HD1 TYR A 116      -6.230   5.683   8.320  1.00  5.87           H  
ATOM     89  HD2 TYR A 116      -8.538   3.144   5.804  1.00  5.76           H  
ATOM     90  HE1 TYR A 116      -7.076   4.498  10.302  1.00  8.13           H  
ATOM     91  HE2 TYR A 116      -9.392   1.952   7.780  1.00  7.76           H  
ATOM     92  HH  TYR A 116      -8.115   1.838  10.552  1.00  9.65           H  
ATOM     93  N   ARG A 117      -8.991   6.338   3.345  1.00  2.11           N  
ATOM     94  CA  ARG A 117     -10.172   5.995   2.561  1.00  2.07           C  
ATOM     95  C   ARG A 117      -9.789   5.651   1.125  1.00  2.14           C  
ATOM     96  O   ARG A 117      -8.650   5.863   0.708  1.00  2.77           O  
ATOM     97  CB  ARG A 117     -11.170   7.154   2.570  1.00  2.35           C  
ATOM     98  CG  ARG A 117     -12.617   6.711   2.711  1.00  3.13           C  
ATOM     99  CD  ARG A 117     -13.369   6.839   1.395  1.00  3.61           C  
ATOM    100  NE  ARG A 117     -14.520   5.942   1.334  1.00  4.58           N  
ATOM    101  CZ  ARG A 117     -15.395   5.937   0.333  1.00  5.32           C  
ATOM    102  NH1 ARG A 117     -15.249   6.775  -0.683  1.00  5.43           N  
ATOM    103  NH2 ARG A 117     -16.417   5.090   0.349  1.00  6.42           N  
ATOM    104  H   ARG A 117      -8.241   6.790   2.906  1.00  2.35           H  
ATOM    105  HA  ARG A 117     -10.633   5.131   3.016  1.00  2.80           H  
ATOM    106  HB2 ARG A 117     -10.936   7.810   3.396  1.00  2.80           H  
ATOM    107  HB3 ARG A 117     -11.073   7.704   1.646  1.00  2.49           H  
ATOM    108  HG2 ARG A 117     -12.638   5.678   3.025  1.00  3.59           H  
ATOM    109  HG3 ARG A 117     -13.101   7.326   3.454  1.00  3.57           H  
ATOM    110  HD2 ARG A 117     -13.713   7.857   1.290  1.00  3.94           H  
ATOM    111  HD3 ARG A 117     -12.695   6.601   0.586  1.00  3.73           H  
ATOM    112  HE  ARG A 117     -14.647   5.315   2.075  1.00  5.04           H  
ATOM    113 HH11 ARG A 117     -14.479   7.413  -0.698  1.00  5.01           H  
ATOM    114 HH12 ARG A 117     -15.908   6.768  -1.436  1.00  6.25           H  
ATOM    115 HH21 ARG A 117     -16.529   4.457   1.113  1.00  6.81           H  
ATOM    116 HH22 ARG A 117     -17.074   5.087  -0.404  1.00  7.07           H  
ATOM    117  N   ILE A 118     -10.747   5.118   0.374  1.00  2.29           N  
ATOM    118  CA  ILE A 118     -10.511   4.745  -1.015  1.00  2.60           C  
ATOM    119  C   ILE A 118     -11.595   5.308  -1.928  1.00  2.60           C  
ATOM    120  O   ILE A 118     -12.730   5.518  -1.503  1.00  3.32           O  
ATOM    121  CB  ILE A 118     -10.455   3.215  -1.185  1.00  3.68           C  
ATOM    122  CG1 ILE A 118     -11.763   2.580  -0.710  1.00  4.74           C  
ATOM    123  CG2 ILE A 118      -9.272   2.640  -0.420  1.00  4.76           C  
ATOM    124  CD1 ILE A 118     -11.778   2.259   0.768  1.00  5.47           C  
ATOM    125  H   ILE A 118     -11.635   4.974   0.763  1.00  2.67           H  
ATOM    126  HA  ILE A 118      -9.556   5.155  -1.312  1.00  3.20           H  
ATOM    127  HB  ILE A 118     -10.316   2.997  -2.233  1.00  3.65           H  
ATOM    128 HG12 ILE A 118     -12.579   3.257  -0.911  1.00  5.00           H  
ATOM    129 HG13 ILE A 118     -11.924   1.659  -1.252  1.00  5.50           H  
ATOM    130 HG21 ILE A 118      -9.189   3.132   0.537  1.00  5.34           H  
ATOM    131 HG22 ILE A 118      -9.423   1.582  -0.268  1.00  5.45           H  
ATOM    132 HG23 ILE A 118      -8.366   2.798  -0.986  1.00  5.09           H  
ATOM    133 HD11 ILE A 118     -12.789   2.331   1.141  1.00  5.92           H  
ATOM    134 HD12 ILE A 118     -11.408   1.256   0.923  1.00  6.15           H  
ATOM    135 HD13 ILE A 118     -11.149   2.961   1.295  1.00  5.62           H  
ATOM    136  N   ASN A 119     -11.237   5.547  -3.185  1.00  3.17           N  
ATOM    137  CA  ASN A 119     -12.179   6.085  -4.159  1.00  4.11           C  
ATOM    138  C   ASN A 119     -12.612   5.007  -5.149  1.00  3.95           C  
ATOM    139  O   ASN A 119     -13.678   5.099  -5.755  1.00  4.99           O  
ATOM    140  CB  ASN A 119     -11.554   7.261  -4.911  1.00  5.47           C  
ATOM    141  CG  ASN A 119     -12.591   8.259  -5.388  1.00  6.63           C  
ATOM    142  OD1 ASN A 119     -13.790   8.072  -5.182  1.00  7.02           O  
ATOM    143  ND2 ASN A 119     -12.132   9.327  -6.031  1.00  7.70           N  
ATOM    144  H   ASN A 119     -10.316   5.359  -3.464  1.00  3.61           H  
ATOM    145  HA  ASN A 119     -13.048   6.433  -3.622  1.00  4.56           H  
ATOM    146  HB2 ASN A 119     -10.865   7.774  -4.255  1.00  5.78           H  
ATOM    147  HB3 ASN A 119     -11.017   6.888  -5.770  1.00  5.87           H  
ATOM    148 HD21 ASN A 119     -11.164   9.410  -6.160  1.00  7.85           H  
ATOM    149 HD22 ASN A 119     -12.780   9.989  -6.350  1.00  8.56           H  
ATOM    150  N   ASN A 120     -11.776   3.986  -5.306  1.00  3.05           N  
ATOM    151  CA  ASN A 120     -12.072   2.890  -6.222  1.00  2.98           C  
ATOM    152  C   ASN A 120     -11.225   1.664  -5.895  1.00  2.31           C  
ATOM    153  O   ASN A 120     -10.340   1.718  -5.041  1.00  2.81           O  
ATOM    154  CB  ASN A 120     -11.823   3.325  -7.668  1.00  3.93           C  
ATOM    155  CG  ASN A 120     -13.087   3.810  -8.351  1.00  5.19           C  
ATOM    156  OD1 ASN A 120     -13.247   5.003  -8.610  1.00  5.96           O  
ATOM    157  ND2 ASN A 120     -13.992   2.885  -8.646  1.00  6.11           N  
ATOM    158  H   ASN A 120     -10.941   3.968  -4.794  1.00  2.86           H  
ATOM    159  HA  ASN A 120     -13.114   2.634  -6.107  1.00  3.21           H  
ATOM    160  HB2 ASN A 120     -11.101   4.128  -7.676  1.00  3.87           H  
ATOM    161  HB3 ASN A 120     -11.432   2.488  -8.227  1.00  4.26           H  
ATOM    162 HD21 ASN A 120     -13.798   1.954  -8.410  1.00  6.20           H  
ATOM    163 HD22 ASN A 120     -14.819   3.171  -9.089  1.00  7.05           H  
ATOM    164  N   TYR A 121     -11.502   0.561  -6.581  1.00  1.82           N  
ATOM    165  CA  TYR A 121     -10.767  -0.680  -6.362  1.00  1.67           C  
ATOM    166  C   TYR A 121     -10.136  -1.175  -7.660  1.00  1.77           C  
ATOM    167  O   TYR A 121     -10.830  -1.426  -8.647  1.00  1.72           O  
ATOM    168  CB  TYR A 121     -11.694  -1.753  -5.791  1.00  2.01           C  
ATOM    169  CG  TYR A 121     -12.974  -1.928  -6.577  1.00  2.45           C  
ATOM    170  CD1 TYR A 121     -14.062  -1.091  -6.367  1.00  2.87           C  
ATOM    171  CD2 TYR A 121     -13.094  -2.931  -7.531  1.00  3.71           C  
ATOM    172  CE1 TYR A 121     -15.233  -1.248  -7.082  1.00  3.84           C  
ATOM    173  CE2 TYR A 121     -14.261  -3.095  -8.253  1.00  4.73           C  
ATOM    174  CZ  TYR A 121     -15.328  -2.251  -8.024  1.00  4.60           C  
ATOM    175  OH  TYR A 121     -16.492  -2.410  -8.740  1.00  5.84           O  
ATOM    176  H   TYR A 121     -12.218   0.580  -7.249  1.00  2.18           H  
ATOM    177  HA  TYR A 121      -9.982  -0.479  -5.648  1.00  1.94           H  
ATOM    178  HB2 TYR A 121     -11.177  -2.700  -5.785  1.00  2.58           H  
ATOM    179  HB3 TYR A 121     -11.960  -1.487  -4.779  1.00  2.41           H  
ATOM    180  HD1 TYR A 121     -13.985  -0.306  -5.628  1.00  3.20           H  
ATOM    181  HD2 TYR A 121     -12.257  -3.591  -7.708  1.00  4.33           H  
ATOM    182  HE1 TYR A 121     -16.069  -0.587  -6.904  1.00  4.52           H  
ATOM    183  HE2 TYR A 121     -14.336  -3.881  -8.990  1.00  5.95           H  
ATOM    184  HH  TYR A 121     -16.293  -2.412  -9.679  1.00  6.42           H  
ATOM    185  N   THR A 122      -8.814  -1.315  -7.653  1.00  2.36           N  
ATOM    186  CA  THR A 122      -8.088  -1.779  -8.828  1.00  2.79           C  
ATOM    187  C   THR A 122      -8.619  -3.126  -9.305  1.00  2.98           C  
ATOM    188  O   THR A 122      -9.016  -3.980  -8.513  1.00  2.98           O  
ATOM    189  CB  THR A 122      -6.580  -1.907  -8.542  1.00  3.23           C  
ATOM    190  OG1 THR A 122      -5.938  -2.617  -9.607  1.00  3.90           O  
ATOM    191  CG2 THR A 122      -6.337  -2.630  -7.226  1.00  3.11           C  
ATOM    192  H   THR A 122      -8.316  -1.099  -6.837  1.00  2.69           H  
ATOM    193  HA  THR A 122      -8.224  -1.051  -9.614  1.00  2.82           H  
ATOM    194  HB  THR A 122      -6.156  -0.915  -8.475  1.00  3.44           H  
ATOM    195  HG1 THR A 122      -4.993  -2.657  -9.441  1.00  4.23           H  
ATOM    196 HG21 THR A 122      -7.038  -3.445  -7.129  1.00  2.58           H  
ATOM    197 HG22 THR A 122      -6.473  -1.940  -6.406  1.00  3.91           H  
ATOM    198 HG23 THR A 122      -5.330  -3.017  -7.208  1.00  3.74           H  
ATOM    199  N   PRO A 123      -8.626  -3.324 -10.632  1.00  3.29           N  
ATOM    200  CA  PRO A 123      -9.105  -4.566 -11.245  1.00  3.68           C  
ATOM    201  C   PRO A 123      -8.172  -5.742 -10.977  1.00  4.11           C  
ATOM    202  O   PRO A 123      -6.969  -5.662 -11.227  1.00  5.09           O  
ATOM    203  CB  PRO A 123      -9.134  -4.237 -12.740  1.00  3.96           C  
ATOM    204  CG  PRO A 123      -8.127  -3.151 -12.907  1.00  3.90           C  
ATOM    205  CD  PRO A 123      -8.167  -2.349 -11.636  1.00  3.42           C  
ATOM    206  HA  PRO A 123     -10.101  -4.815 -10.910  1.00  3.59           H  
ATOM    207  HB2 PRO A 123      -8.867  -5.116 -13.310  1.00  4.39           H  
ATOM    208  HB3 PRO A 123     -10.122  -3.905 -13.020  1.00  3.84           H  
ATOM    209  HG2 PRO A 123      -7.146  -3.579 -13.050  1.00  4.24           H  
ATOM    210  HG3 PRO A 123      -8.394  -2.531 -13.750  1.00  3.95           H  
ATOM    211  HD2 PRO A 123      -7.182  -1.979 -11.392  1.00  3.55           H  
ATOM    212  HD3 PRO A 123      -8.867  -1.532 -11.728  1.00  3.17           H  
ATOM    213  N   ASP A 124      -8.733  -6.833 -10.467  1.00  3.68           N  
ATOM    214  CA  ASP A 124      -7.951  -8.026 -10.166  1.00  4.06           C  
ATOM    215  C   ASP A 124      -8.841  -9.133  -9.608  1.00  3.97           C  
ATOM    216  O   ASP A 124      -9.031 -10.169 -10.244  1.00  4.57           O  
ATOM    217  CB  ASP A 124      -6.841  -7.696  -9.167  1.00  4.06           C  
ATOM    218  CG  ASP A 124      -7.242  -6.603  -8.196  1.00  4.67           C  
ATOM    219  OD1 ASP A 124      -7.932  -6.916  -7.203  1.00  4.87           O  
ATOM    220  OD2 ASP A 124      -6.867  -5.435  -8.429  1.00  5.85           O  
ATOM    221  H   ASP A 124      -9.697  -6.835 -10.289  1.00  3.40           H  
ATOM    222  HA  ASP A 124      -7.504  -8.370 -11.086  1.00  4.62           H  
ATOM    223  HB2 ASP A 124      -6.599  -8.584  -8.601  1.00  3.65           H  
ATOM    224  HB3 ASP A 124      -5.965  -7.369  -9.708  1.00  5.16           H  
ATOM    225  N   MET A 125      -9.384  -8.905  -8.417  1.00  3.59           N  
ATOM    226  CA  MET A 125     -10.254  -9.883  -7.774  1.00  3.56           C  
ATOM    227  C   MET A 125     -11.654  -9.313  -7.568  1.00  3.48           C  
ATOM    228  O   MET A 125     -11.976  -8.238  -8.072  1.00  3.50           O  
ATOM    229  CB  MET A 125      -9.664 -10.317  -6.431  1.00  3.36           C  
ATOM    230  CG  MET A 125      -9.487 -11.821  -6.303  1.00  3.54           C  
ATOM    231  SD  MET A 125     -10.246 -12.485  -4.808  1.00  3.10           S  
ATOM    232  CE  MET A 125     -10.348 -14.224  -5.225  1.00  3.24           C  
ATOM    233  H   MET A 125      -9.196  -8.059  -7.959  1.00  3.62           H  
ATOM    234  HA  MET A 125     -10.320 -10.744  -8.423  1.00  3.88           H  
ATOM    235  HB2 MET A 125      -8.698  -9.851  -6.307  1.00  3.56           H  
ATOM    236  HB3 MET A 125     -10.319  -9.986  -5.639  1.00  3.16           H  
ATOM    237  HG2 MET A 125      -9.938 -12.299  -7.160  1.00  4.10           H  
ATOM    238  HG3 MET A 125      -8.430 -12.044  -6.284  1.00  4.31           H  
ATOM    239  HE1 MET A 125     -11.181 -14.385  -5.894  1.00  3.50           H  
ATOM    240  HE2 MET A 125      -9.433 -14.534  -5.707  1.00  4.04           H  
ATOM    241  HE3 MET A 125     -10.494 -14.802  -4.324  1.00  3.47           H  
ATOM    242  N   ASN A 126     -12.481 -10.041  -6.825  1.00  3.53           N  
ATOM    243  CA  ASN A 126     -13.846  -9.608  -6.553  1.00  3.60           C  
ATOM    244  C   ASN A 126     -13.857  -8.366  -5.666  1.00  3.16           C  
ATOM    245  O   ASN A 126     -13.021  -8.221  -4.774  1.00  2.94           O  
ATOM    246  CB  ASN A 126     -14.637 -10.733  -5.883  1.00  3.89           C  
ATOM    247  CG  ASN A 126     -15.288 -11.662  -6.891  1.00  4.83           C  
ATOM    248  OD1 ASN A 126     -14.610 -12.264  -7.724  1.00  6.12           O  
ATOM    249  ND2 ASN A 126     -16.608 -11.781  -6.819  1.00  4.65           N  
ATOM    250  H   ASN A 126     -12.165 -10.890  -6.450  1.00  3.60           H  
ATOM    251  HA  ASN A 126     -14.311  -9.366  -7.497  1.00  3.87           H  
ATOM    252  HB2 ASN A 126     -13.969 -11.316  -5.265  1.00  3.70           H  
ATOM    253  HB3 ASN A 126     -15.411 -10.304  -5.265  1.00  3.79           H  
ATOM    254 HD21 ASN A 126     -17.082 -11.271  -6.129  1.00  4.33           H  
ATOM    255 HD22 ASN A 126     -17.054 -12.375  -7.457  1.00  5.24           H  
ATOM    256  N   ARG A 127     -14.809  -7.474  -5.918  1.00  3.13           N  
ATOM    257  CA  ARG A 127     -14.928  -6.245  -5.144  1.00  2.85           C  
ATOM    258  C   ARG A 127     -15.109  -6.552  -3.660  1.00  2.78           C  
ATOM    259  O   ARG A 127     -14.619  -5.820  -2.801  1.00  2.53           O  
ATOM    260  CB  ARG A 127     -16.106  -5.410  -5.650  1.00  3.05           C  
ATOM    261  CG  ARG A 127     -17.456  -6.080  -5.453  1.00  3.29           C  
ATOM    262  CD  ARG A 127     -18.523  -5.454  -6.337  1.00  3.77           C  
ATOM    263  NE  ARG A 127     -19.805  -6.143  -6.221  1.00  4.52           N  
ATOM    264  CZ  ARG A 127     -20.924  -5.717  -6.796  1.00  4.71           C  
ATOM    265  NH1 ARG A 127     -20.918  -4.609  -7.524  1.00  4.46           N  
ATOM    266  NH2 ARG A 127     -22.052  -6.400  -6.643  1.00  5.69           N  
ATOM    267  H   ARG A 127     -15.446  -7.646  -6.643  1.00  3.36           H  
ATOM    268  HA  ARG A 127     -14.017  -5.681  -5.274  1.00  2.65           H  
ATOM    269  HB2 ARG A 127     -16.118  -4.467  -5.123  1.00  3.04           H  
ATOM    270  HB3 ARG A 127     -15.972  -5.222  -6.704  1.00  3.73           H  
ATOM    271  HG2 ARG A 127     -17.368  -7.128  -5.703  1.00  4.09           H  
ATOM    272  HG3 ARG A 127     -17.752  -5.978  -4.420  1.00  3.19           H  
ATOM    273  HD2 ARG A 127     -18.653  -4.422  -6.046  1.00  3.76           H  
ATOM    274  HD3 ARG A 127     -18.192  -5.499  -7.364  1.00  4.28           H  
ATOM    275  HE  ARG A 127     -19.832  -6.964  -5.687  1.00  5.27           H  
ATOM    276 HH11 ARG A 127     -20.070  -4.093  -7.642  1.00  4.26           H  
ATOM    277 HH12 ARG A 127     -21.762  -4.291  -7.957  1.00  4.92           H  
ATOM    278 HH21 ARG A 127     -22.060  -7.235  -6.095  1.00  6.43           H  
ATOM    279 HH22 ARG A 127     -22.893  -6.078  -7.076  1.00  5.92           H  
ATOM    280  N   GLU A 128     -15.816  -7.640  -3.368  1.00  3.12           N  
ATOM    281  CA  GLU A 128     -16.062  -8.043  -1.989  1.00  3.18           C  
ATOM    282  C   GLU A 128     -14.749  -8.303  -1.255  1.00  2.85           C  
ATOM    283  O   GLU A 128     -14.588  -7.925  -0.095  1.00  2.68           O  
ATOM    284  CB  GLU A 128     -16.939  -9.296  -1.949  1.00  3.81           C  
ATOM    285  CG  GLU A 128     -18.302  -9.065  -1.319  1.00  4.00           C  
ATOM    286  CD  GLU A 128     -18.935 -10.346  -0.811  1.00  4.65           C  
ATOM    287  OE1 GLU A 128     -18.264 -11.081  -0.056  1.00  4.81           O  
ATOM    288  OE2 GLU A 128     -20.101 -10.614  -1.167  1.00  5.61           O  
ATOM    289  H   GLU A 128     -16.181  -8.183  -4.097  1.00  3.40           H  
ATOM    290  HA  GLU A 128     -16.582  -7.235  -1.495  1.00  3.15           H  
ATOM    291  HB2 GLU A 128     -17.086  -9.650  -2.958  1.00  4.35           H  
ATOM    292  HB3 GLU A 128     -16.428 -10.059  -1.380  1.00  4.01           H  
ATOM    293  HG2 GLU A 128     -18.191  -8.383  -0.490  1.00  3.79           H  
ATOM    294  HG3 GLU A 128     -18.957  -8.627  -2.059  1.00  4.44           H  
ATOM    295  N   ASP A 129     -13.815  -8.952  -1.941  1.00  2.91           N  
ATOM    296  CA  ASP A 129     -12.516  -9.264  -1.356  1.00  2.86           C  
ATOM    297  C   ASP A 129     -11.590  -8.052  -1.411  1.00  2.68           C  
ATOM    298  O   ASP A 129     -10.956  -7.697  -0.417  1.00  2.65           O  
ATOM    299  CB  ASP A 129     -11.874 -10.444  -2.086  1.00  3.19           C  
ATOM    300  CG  ASP A 129     -10.975 -11.265  -1.182  1.00  3.93           C  
ATOM    301  OD1 ASP A 129     -11.502 -11.928  -0.265  1.00  3.83           O  
ATOM    302  OD2 ASP A 129      -9.743 -11.243  -1.391  1.00  5.17           O  
ATOM    303  H   ASP A 129     -14.003  -9.228  -2.862  1.00  3.12           H  
ATOM    304  HA  ASP A 129     -12.673  -9.534  -0.323  1.00  2.88           H  
ATOM    305  HB2 ASP A 129     -12.652 -11.089  -2.469  1.00  3.17           H  
ATOM    306  HB3 ASP A 129     -11.283 -10.072  -2.910  1.00  3.36           H  
ATOM    307  N   VAL A 130     -11.518  -7.422  -2.579  1.00  2.73           N  
ATOM    308  CA  VAL A 130     -10.670  -6.250  -2.764  1.00  2.72           C  
ATOM    309  C   VAL A 130     -11.005  -5.163  -1.748  1.00  2.58           C  
ATOM    310  O   VAL A 130     -10.115  -4.500  -1.216  1.00  2.70           O  
ATOM    311  CB  VAL A 130     -10.815  -5.671  -4.184  1.00  2.82           C  
ATOM    312  CG1 VAL A 130      -9.874  -4.491  -4.378  1.00  3.15           C  
ATOM    313  CG2 VAL A 130     -10.555  -6.748  -5.226  1.00  3.19           C  
ATOM    314  H   VAL A 130     -12.048  -7.752  -3.334  1.00  2.86           H  
ATOM    315  HA  VAL A 130      -9.643  -6.555  -2.625  1.00  2.90           H  
ATOM    316  HB  VAL A 130     -11.829  -5.318  -4.306  1.00  2.96           H  
ATOM    317 HG11 VAL A 130      -9.647  -4.382  -5.428  1.00  4.05           H  
ATOM    318 HG12 VAL A 130     -10.347  -3.590  -4.015  1.00  3.59           H  
ATOM    319 HG13 VAL A 130      -8.961  -4.666  -3.829  1.00  3.13           H  
ATOM    320 HG21 VAL A 130     -10.285  -7.669  -4.733  1.00  3.10           H  
ATOM    321 HG22 VAL A 130     -11.448  -6.901  -5.814  1.00  3.48           H  
ATOM    322 HG23 VAL A 130      -9.748  -6.436  -5.873  1.00  4.03           H  
ATOM    323  N   ASP A 131     -12.295  -4.987  -1.482  1.00  2.49           N  
ATOM    324  CA  ASP A 131     -12.749  -3.982  -0.528  1.00  2.50           C  
ATOM    325  C   ASP A 131     -12.018  -4.128   0.803  1.00  2.47           C  
ATOM    326  O   ASP A 131     -11.558  -3.143   1.381  1.00  2.65           O  
ATOM    327  CB  ASP A 131     -14.258  -4.099  -0.310  1.00  2.56           C  
ATOM    328  CG  ASP A 131     -14.720  -3.377   0.940  1.00  2.46           C  
ATOM    329  OD1 ASP A 131     -14.404  -2.178   1.085  1.00  3.11           O  
ATOM    330  OD2 ASP A 131     -15.400  -4.012   1.774  1.00  3.35           O  
ATOM    331  H   ASP A 131     -12.958  -5.547  -1.938  1.00  2.52           H  
ATOM    332  HA  ASP A 131     -12.528  -3.009  -0.940  1.00  2.66           H  
ATOM    333  HB2 ASP A 131     -14.772  -3.672  -1.160  1.00  3.07           H  
ATOM    334  HB3 ASP A 131     -14.523  -5.142  -0.222  1.00  3.19           H  
ATOM    335  N   TYR A 132     -11.916  -5.362   1.285  1.00  2.37           N  
ATOM    336  CA  TYR A 132     -11.245  -5.636   2.549  1.00  2.47           C  
ATOM    337  C   TYR A 132      -9.731  -5.684   2.364  1.00  2.66           C  
ATOM    338  O   TYR A 132      -8.973  -5.302   3.255  1.00  2.74           O  
ATOM    339  CB  TYR A 132     -11.740  -6.958   3.137  1.00  2.44           C  
ATOM    340  CG  TYR A 132     -11.559  -7.061   4.635  1.00  2.82           C  
ATOM    341  CD1 TYR A 132     -10.301  -7.259   5.191  1.00  4.21           C  
ATOM    342  CD2 TYR A 132     -12.646  -6.958   5.494  1.00  2.73           C  
ATOM    343  CE1 TYR A 132     -10.131  -7.353   6.559  1.00  4.96           C  
ATOM    344  CE2 TYR A 132     -12.486  -7.050   6.863  1.00  3.26           C  
ATOM    345  CZ  TYR A 132     -11.227  -7.248   7.391  1.00  4.24           C  
ATOM    346  OH  TYR A 132     -11.062  -7.341   8.754  1.00  5.10           O  
ATOM    347  H   TYR A 132     -12.303  -6.106   0.778  1.00  2.31           H  
ATOM    348  HA  TYR A 132     -11.487  -4.836   3.234  1.00  2.56           H  
ATOM    349  HB2 TYR A 132     -12.791  -7.069   2.923  1.00  2.22           H  
ATOM    350  HB3 TYR A 132     -11.196  -7.773   2.681  1.00  2.74           H  
ATOM    351  HD1 TYR A 132      -9.445  -7.340   4.536  1.00  5.02           H  
ATOM    352  HD2 TYR A 132     -13.631  -6.803   5.078  1.00  3.07           H  
ATOM    353  HE1 TYR A 132      -9.146  -7.508   6.972  1.00  6.33           H  
ATOM    354  HE2 TYR A 132     -13.343  -6.968   7.515  1.00  3.54           H  
ATOM    355  HH  TYR A 132     -11.765  -6.857   9.194  1.00  4.87           H  
ATOM    356  N   ALA A 133      -9.299  -6.155   1.199  1.00  2.77           N  
ATOM    357  CA  ALA A 133      -7.877  -6.251   0.893  1.00  3.00           C  
ATOM    358  C   ALA A 133      -7.199  -4.890   1.007  1.00  2.93           C  
ATOM    359  O   ALA A 133      -6.137  -4.765   1.617  1.00  3.06           O  
ATOM    360  CB  ALA A 133      -7.674  -6.829  -0.499  1.00  3.23           C  
ATOM    361  H   ALA A 133      -9.953  -6.444   0.528  1.00  2.72           H  
ATOM    362  HA  ALA A 133      -7.428  -6.927   1.606  1.00  3.14           H  
ATOM    363  HB1 ALA A 133      -6.626  -6.785  -0.757  1.00  4.02           H  
ATOM    364  HB2 ALA A 133      -8.006  -7.856  -0.514  1.00  2.67           H  
ATOM    365  HB3 ALA A 133      -8.246  -6.255  -1.214  1.00  4.05           H  
ATOM    366  N   ILE A 134      -7.818  -3.874   0.415  1.00  2.80           N  
ATOM    367  CA  ILE A 134      -7.272  -2.523   0.451  1.00  2.83           C  
ATOM    368  C   ILE A 134      -7.291  -1.960   1.868  1.00  2.69           C  
ATOM    369  O   ILE A 134      -6.306  -1.385   2.332  1.00  2.62           O  
ATOM    370  CB  ILE A 134      -8.056  -1.575  -0.476  1.00  2.85           C  
ATOM    371  CG1 ILE A 134      -8.010  -2.084  -1.918  1.00  3.01           C  
ATOM    372  CG2 ILE A 134      -7.494  -0.164  -0.388  1.00  3.41           C  
ATOM    373  CD1 ILE A 134      -6.607  -2.229  -2.463  1.00  2.67           C  
ATOM    374  H   ILE A 134      -8.661  -4.037  -0.056  1.00  2.75           H  
ATOM    375  HA  ILE A 134      -6.249  -2.567   0.106  1.00  3.01           H  
ATOM    376  HB  ILE A 134      -9.082  -1.548  -0.143  1.00  3.06           H  
ATOM    377 HG12 ILE A 134      -8.486  -3.050  -1.967  1.00  3.15           H  
ATOM    378 HG13 ILE A 134      -8.544  -1.391  -2.553  1.00  4.30           H  
ATOM    379 HG21 ILE A 134      -7.667   0.351  -1.322  1.00  4.25           H  
ATOM    380 HG22 ILE A 134      -7.984   0.370   0.412  1.00  3.78           H  
ATOM    381 HG23 ILE A 134      -6.433  -0.210  -0.194  1.00  3.67           H  
ATOM    382 HD11 ILE A 134      -5.936  -1.590  -1.906  1.00  3.12           H  
ATOM    383 HD12 ILE A 134      -6.287  -3.256  -2.366  1.00  2.75           H  
ATOM    384 HD13 ILE A 134      -6.593  -1.943  -3.504  1.00  3.51           H  
ATOM    385  N   ARG A 135      -8.418  -2.131   2.552  1.00  2.70           N  
ATOM    386  CA  ARG A 135      -8.565  -1.640   3.917  1.00  2.63           C  
ATOM    387  C   ARG A 135      -7.412  -2.120   4.794  1.00  2.63           C  
ATOM    388  O   ARG A 135      -6.960  -1.406   5.690  1.00  2.58           O  
ATOM    389  CB  ARG A 135      -9.897  -2.106   4.508  1.00  2.65           C  
ATOM    390  CG  ARG A 135     -10.516  -1.110   5.475  1.00  2.68           C  
ATOM    391  CD  ARG A 135     -11.288  -1.812   6.581  1.00  2.54           C  
ATOM    392  NE  ARG A 135     -12.585  -2.300   6.117  1.00  3.26           N  
ATOM    393  CZ  ARG A 135     -13.439  -2.963   6.889  1.00  3.82           C  
ATOM    394  NH1 ARG A 135     -13.136  -3.215   8.155  1.00  3.90           N  
ATOM    395  NH2 ARG A 135     -14.600  -3.374   6.395  1.00  5.14           N  
ATOM    396  H   ARG A 135      -9.169  -2.597   2.129  1.00  2.78           H  
ATOM    397  HA  ARG A 135      -8.553  -0.561   3.886  1.00  2.64           H  
ATOM    398  HB2 ARG A 135     -10.596  -2.273   3.702  1.00  2.85           H  
ATOM    399  HB3 ARG A 135      -9.738  -3.035   5.035  1.00  2.77           H  
ATOM    400  HG2 ARG A 135      -9.729  -0.519   5.921  1.00  3.12           H  
ATOM    401  HG3 ARG A 135     -11.189  -0.465   4.931  1.00  3.00           H  
ATOM    402  HD2 ARG A 135     -10.705  -2.650   6.933  1.00  2.79           H  
ATOM    403  HD3 ARG A 135     -11.445  -1.116   7.391  1.00  3.21           H  
ATOM    404  HE  ARG A 135     -12.829  -2.125   5.185  1.00  4.06           H  
ATOM    405 HH11 ARG A 135     -12.263  -2.905   8.530  1.00  3.67           H  
ATOM    406 HH12 ARG A 135     -13.782  -3.713   8.734  1.00  4.78           H  
ATOM    407 HH21 ARG A 135     -14.832  -3.186   5.441  1.00  5.81           H  
ATOM    408 HH22 ARG A 135     -15.242  -3.873   6.976  1.00  5.79           H  
ATOM    409  N   LYS A 136      -6.941  -3.334   4.532  1.00  2.73           N  
ATOM    410  CA  LYS A 136      -5.840  -3.910   5.295  1.00  2.81           C  
ATOM    411  C   LYS A 136      -4.577  -3.068   5.149  1.00  2.78           C  
ATOM    412  O   LYS A 136      -3.846  -2.855   6.116  1.00  2.79           O  
ATOM    413  CB  LYS A 136      -5.567  -5.343   4.833  1.00  3.05           C  
ATOM    414  CG  LYS A 136      -6.314  -6.394   5.636  1.00  2.97           C  
ATOM    415  CD  LYS A 136      -5.574  -6.750   6.914  1.00  3.34           C  
ATOM    416  CE  LYS A 136      -6.535  -6.959   8.074  1.00  3.67           C  
ATOM    417  NZ  LYS A 136      -6.689  -8.400   8.415  1.00  3.99           N  
ATOM    418  H   LYS A 136      -7.343  -3.856   3.805  1.00  2.80           H  
ATOM    419  HA  LYS A 136      -6.130  -3.925   6.335  1.00  2.80           H  
ATOM    420  HB2 LYS A 136      -5.858  -5.436   3.797  1.00  3.36           H  
ATOM    421  HB3 LYS A 136      -4.508  -5.540   4.920  1.00  3.31           H  
ATOM    422  HG2 LYS A 136      -7.291  -6.011   5.892  1.00  3.32           H  
ATOM    423  HG3 LYS A 136      -6.422  -7.284   5.033  1.00  3.48           H  
ATOM    424  HD2 LYS A 136      -5.017  -7.661   6.755  1.00  3.57           H  
ATOM    425  HD3 LYS A 136      -4.894  -5.948   7.161  1.00  4.15           H  
ATOM    426  HE2 LYS A 136      -6.157  -6.432   8.937  1.00  4.17           H  
ATOM    427  HE3 LYS A 136      -7.500  -6.557   7.802  1.00  3.98           H  
ATOM    428  HZ1 LYS A 136      -6.391  -8.991   7.613  1.00  4.48           H  
ATOM    429  HZ2 LYS A 136      -7.683  -8.611   8.636  1.00  4.11           H  
ATOM    430  HZ3 LYS A 136      -6.104  -8.636   9.242  1.00  4.60           H  
ATOM    431  N   ALA A 137      -4.327  -2.590   3.934  1.00  2.81           N  
ATOM    432  CA  ALA A 137      -3.154  -1.768   3.663  1.00  2.88           C  
ATOM    433  C   ALA A 137      -3.063  -0.602   4.641  1.00  2.64           C  
ATOM    434  O   ALA A 137      -2.019  -0.369   5.249  1.00  2.60           O  
ATOM    435  CB  ALA A 137      -3.188  -1.257   2.230  1.00  3.14           C  
ATOM    436  H   ALA A 137      -4.947  -2.794   3.203  1.00  2.82           H  
ATOM    437  HA  ALA A 137      -2.278  -2.390   3.776  1.00  3.01           H  
ATOM    438  HB1 ALA A 137      -3.698  -0.305   2.201  1.00  4.12           H  
ATOM    439  HB2 ALA A 137      -2.178  -1.136   1.867  1.00  3.34           H  
ATOM    440  HB3 ALA A 137      -3.713  -1.966   1.607  1.00  3.11           H  
ATOM    441  N   PHE A 138      -4.163   0.129   4.786  1.00  2.55           N  
ATOM    442  CA  PHE A 138      -4.206   1.273   5.690  1.00  2.45           C  
ATOM    443  C   PHE A 138      -4.083   0.824   7.143  1.00  2.27           C  
ATOM    444  O   PHE A 138      -3.418   1.474   7.949  1.00  2.14           O  
ATOM    445  CB  PHE A 138      -5.507   2.055   5.495  1.00  2.63           C  
ATOM    446  CG  PHE A 138      -5.870   2.266   4.053  1.00  3.15           C  
ATOM    447  CD1 PHE A 138      -4.950   2.800   3.164  1.00  4.02           C  
ATOM    448  CD2 PHE A 138      -7.130   1.931   3.585  1.00  4.07           C  
ATOM    449  CE1 PHE A 138      -5.280   2.995   1.836  1.00  5.41           C  
ATOM    450  CE2 PHE A 138      -7.466   2.123   2.258  1.00  5.50           C  
ATOM    451  CZ  PHE A 138      -6.540   2.656   1.383  1.00  6.07           C  
ATOM    452  H   PHE A 138      -4.965  -0.106   4.274  1.00  2.62           H  
ATOM    453  HA  PHE A 138      -3.372   1.915   5.451  1.00  2.50           H  
ATOM    454  HB2 PHE A 138      -6.316   1.516   5.964  1.00  2.69           H  
ATOM    455  HB3 PHE A 138      -5.409   3.025   5.959  1.00  3.61           H  
ATOM    456  HD1 PHE A 138      -3.963   3.065   3.518  1.00  4.20           H  
ATOM    457  HD2 PHE A 138      -7.856   1.514   4.268  1.00  4.24           H  
ATOM    458  HE1 PHE A 138      -4.554   3.412   1.155  1.00  6.38           H  
ATOM    459  HE2 PHE A 138      -8.452   1.858   1.906  1.00  6.54           H  
ATOM    460  HZ  PHE A 138      -6.800   2.807   0.346  1.00  7.40           H  
ATOM    461  N   GLN A 139      -4.729  -0.291   7.468  1.00  2.37           N  
ATOM    462  CA  GLN A 139      -4.692  -0.826   8.824  1.00  2.36           C  
ATOM    463  C   GLN A 139      -3.268  -1.196   9.225  1.00  2.16           C  
ATOM    464  O   GLN A 139      -2.956  -1.311  10.410  1.00  2.10           O  
ATOM    465  CB  GLN A 139      -5.600  -2.052   8.935  1.00  2.74           C  
ATOM    466  CG  GLN A 139      -6.940  -1.760   9.591  1.00  3.41           C  
ATOM    467  CD  GLN A 139      -7.795  -3.001   9.751  1.00  4.16           C  
ATOM    468  OE1 GLN A 139      -7.887  -3.827   8.842  1.00  5.22           O  
ATOM    469  NE2 GLN A 139      -8.426  -3.140  10.911  1.00  4.22           N  
ATOM    470  H   GLN A 139      -5.242  -0.764   6.781  1.00  2.52           H  
ATOM    471  HA  GLN A 139      -5.054  -0.060   9.493  1.00  2.37           H  
ATOM    472  HB2 GLN A 139      -5.785  -2.440   7.944  1.00  2.99           H  
ATOM    473  HB3 GLN A 139      -5.095  -2.807   9.520  1.00  2.62           H  
ATOM    474  HG2 GLN A 139      -6.763  -1.335  10.568  1.00  3.38           H  
ATOM    475  HG3 GLN A 139      -7.476  -1.047   8.981  1.00  4.03           H  
ATOM    476 HE21 GLN A 139      -8.307  -2.442  11.589  1.00  4.02           H  
ATOM    477 HE22 GLN A 139      -8.986  -3.933  11.041  1.00  4.88           H  
ATOM    478  N   VAL A 140      -2.407  -1.380   8.229  1.00  2.28           N  
ATOM    479  CA  VAL A 140      -1.015  -1.736   8.478  1.00  2.25           C  
ATOM    480  C   VAL A 140      -0.270  -0.594   9.161  1.00  1.79           C  
ATOM    481  O   VAL A 140       0.354  -0.784  10.205  1.00  1.71           O  
ATOM    482  CB  VAL A 140      -0.286  -2.101   7.171  1.00  2.60           C  
ATOM    483  CG1 VAL A 140       1.169  -2.443   7.449  1.00  2.00           C  
ATOM    484  CG2 VAL A 140      -0.990  -3.255   6.474  1.00  3.62           C  
ATOM    485  H   VAL A 140      -2.715  -1.274   7.305  1.00  2.53           H  
ATOM    486  HA  VAL A 140      -1.002  -2.600   9.127  1.00  2.48           H  
ATOM    487  HB  VAL A 140      -0.312  -1.242   6.517  1.00  3.80           H  
ATOM    488 HG11 VAL A 140       1.769  -1.548   7.377  1.00  2.84           H  
ATOM    489 HG12 VAL A 140       1.259  -2.860   8.442  1.00  2.28           H  
ATOM    490 HG13 VAL A 140       1.514  -3.165   6.723  1.00  2.45           H  
ATOM    491 HG21 VAL A 140      -1.295  -2.946   5.485  1.00  4.89           H  
ATOM    492 HG22 VAL A 140      -0.315  -4.094   6.398  1.00  3.65           H  
ATOM    493 HG23 VAL A 140      -1.861  -3.544   7.045  1.00  4.09           H  
ATOM    494  N   TRP A 141      -0.340   0.590   8.565  1.00  1.68           N  
ATOM    495  CA  TRP A 141       0.329   1.764   9.116  1.00  1.45           C  
ATOM    496  C   TRP A 141      -0.524   2.418  10.197  1.00  1.38           C  
ATOM    497  O   TRP A 141      -0.016   3.160  11.038  1.00  1.47           O  
ATOM    498  CB  TRP A 141       0.630   2.773   8.006  1.00  1.72           C  
ATOM    499  CG  TRP A 141      -0.572   3.557   7.575  1.00  3.16           C  
ATOM    500  CD1 TRP A 141      -1.493   3.194   6.634  1.00  3.85           C  
ATOM    501  CD2 TRP A 141      -0.982   4.838   8.066  1.00  5.30           C  
ATOM    502  NE1 TRP A 141      -2.451   4.172   6.511  1.00  6.03           N  
ATOM    503  CE2 TRP A 141      -2.160   5.191   7.380  1.00  6.87           C  
ATOM    504  CE3 TRP A 141      -0.469   5.720   9.021  1.00  6.42           C  
ATOM    505  CZ2 TRP A 141      -2.830   6.387   7.618  1.00  9.18           C  
ATOM    506  CZ3 TRP A 141      -1.136   6.908   9.257  1.00  8.68           C  
ATOM    507  CH2 TRP A 141      -2.306   7.232   8.558  1.00  9.96           C  
ATOM    508  H   TRP A 141      -0.853   0.678   7.734  1.00  1.91           H  
ATOM    509  HA  TRP A 141       1.260   1.438   9.556  1.00  1.37           H  
ATOM    510  HB2 TRP A 141       1.375   3.471   8.356  1.00  2.99           H  
ATOM    511  HB3 TRP A 141       1.012   2.245   7.144  1.00  1.86           H  
ATOM    512  HD1 TRP A 141      -1.460   2.271   6.075  1.00  3.39           H  
ATOM    513  HE1 TRP A 141      -3.218   4.143   5.901  1.00  7.06           H  
ATOM    514  HE3 TRP A 141       0.431   5.487   9.570  1.00  5.83           H  
ATOM    515  HZ2 TRP A 141      -3.734   6.652   7.088  1.00 10.49           H  
ATOM    516  HZ3 TRP A 141      -0.754   7.602   9.991  1.00  9.67           H  
ATOM    517  HH2 TRP A 141      -2.793   8.171   8.774  1.00 11.77           H  
ATOM    518  N   SER A 142      -1.823   2.138  10.170  1.00  1.45           N  
ATOM    519  CA  SER A 142      -2.747   2.703  11.147  1.00  1.54           C  
ATOM    520  C   SER A 142      -2.664   1.951  12.472  1.00  1.68           C  
ATOM    521  O   SER A 142      -2.894   2.521  13.537  1.00  1.85           O  
ATOM    522  CB  SER A 142      -4.180   2.658  10.611  1.00  1.93           C  
ATOM    523  OG  SER A 142      -5.121   2.692  11.670  1.00  2.27           O  
ATOM    524  H   SER A 142      -2.169   1.540   9.475  1.00  1.59           H  
ATOM    525  HA  SER A 142      -2.466   3.732  11.313  1.00  1.51           H  
ATOM    526  HB2 SER A 142      -4.348   3.509   9.969  1.00  2.16           H  
ATOM    527  HB3 SER A 142      -4.321   1.747  10.047  1.00  2.35           H  
ATOM    528  HG  SER A 142      -5.553   1.837  11.741  1.00  2.59           H  
ATOM    529  N   ASN A 143      -2.334   0.666  12.396  1.00  1.88           N  
ATOM    530  CA  ASN A 143      -2.220  -0.166  13.588  1.00  2.32           C  
ATOM    531  C   ASN A 143      -0.879   0.056  14.281  1.00  2.32           C  
ATOM    532  O   ASN A 143      -0.825   0.324  15.481  1.00  2.54           O  
ATOM    533  CB  ASN A 143      -2.379  -1.643  13.222  1.00  2.83           C  
ATOM    534  CG  ASN A 143      -2.308  -2.550  14.435  1.00  2.87           C  
ATOM    535  OD1 ASN A 143      -2.489  -2.106  15.568  1.00  2.79           O  
ATOM    536  ND2 ASN A 143      -2.042  -3.830  14.201  1.00  3.73           N  
ATOM    537  H   ASN A 143      -2.162   0.267  11.517  1.00  1.88           H  
ATOM    538  HA  ASN A 143      -3.013   0.115  14.265  1.00  2.47           H  
ATOM    539  HB2 ASN A 143      -3.337  -1.788  12.744  1.00  3.22           H  
ATOM    540  HB3 ASN A 143      -1.594  -1.925  12.537  1.00  3.24           H  
ATOM    541 HD21 ASN A 143      -1.909  -4.114  13.272  1.00  4.31           H  
ATOM    542 HD22 ASN A 143      -1.990  -4.439  14.967  1.00  4.03           H  
ATOM    543  N   VAL A 144       0.202  -0.057  13.516  1.00  2.33           N  
ATOM    544  CA  VAL A 144       1.543   0.133  14.054  1.00  2.67           C  
ATOM    545  C   VAL A 144       1.677   1.493  14.729  1.00  2.72           C  
ATOM    546  O   VAL A 144       2.365   1.633  15.741  1.00  3.36           O  
ATOM    547  CB  VAL A 144       2.613   0.011  12.953  1.00  2.61           C  
ATOM    548  CG1 VAL A 144       2.627  -1.396  12.375  1.00  4.22           C  
ATOM    549  CG2 VAL A 144       2.373   1.043  11.861  1.00  2.18           C  
ATOM    550  H   VAL A 144       0.095  -0.273  12.566  1.00  2.29           H  
ATOM    551  HA  VAL A 144       1.722  -0.641  14.787  1.00  3.23           H  
ATOM    552  HB  VAL A 144       3.580   0.204  13.395  1.00  3.11           H  
ATOM    553 HG11 VAL A 144       3.640  -1.769  12.362  1.00  4.63           H  
ATOM    554 HG12 VAL A 144       2.012  -2.042  12.984  1.00  4.96           H  
ATOM    555 HG13 VAL A 144       2.240  -1.374  11.367  1.00  5.03           H  
ATOM    556 HG21 VAL A 144       1.344   1.370  11.895  1.00  3.03           H  
ATOM    557 HG22 VAL A 144       3.026   1.888  12.016  1.00  2.54           H  
ATOM    558 HG23 VAL A 144       2.578   0.601  10.896  1.00  2.74           H  
ATOM    559  N   THR A 145       1.013   2.496  14.163  1.00  2.36           N  
ATOM    560  CA  THR A 145       1.058   3.847  14.709  1.00  2.70           C  
ATOM    561  C   THR A 145      -0.205   4.161  15.502  1.00  2.93           C  
ATOM    562  O   THR A 145      -1.281   3.624  15.240  1.00  3.17           O  
ATOM    563  CB  THR A 145       1.226   4.898  13.595  1.00  2.66           C  
ATOM    564  OG1 THR A 145      -0.014   5.079  12.902  1.00  3.04           O  
ATOM    565  CG2 THR A 145       2.306   4.475  12.611  1.00  2.93           C  
ATOM    566  H   THR A 145       0.482   2.322  13.358  1.00  2.13           H  
ATOM    567  HA  THR A 145       1.911   3.912  15.368  1.00  3.14           H  
ATOM    568  HB  THR A 145       1.517   5.835  14.047  1.00  3.25           H  
ATOM    569  HG1 THR A 145      -0.420   4.223  12.743  1.00  3.81           H  
ATOM    570 HG21 THR A 145       3.217   4.258  13.148  1.00  4.42           H  
ATOM    571 HG22 THR A 145       2.485   5.275  11.908  1.00  3.04           H  
ATOM    572 HG23 THR A 145       1.983   3.593  12.079  1.00  2.93           H  
ATOM    573  N   PRO A 146      -0.074   5.053  16.496  1.00  3.12           N  
ATOM    574  CA  PRO A 146      -1.196   5.459  17.347  1.00  3.47           C  
ATOM    575  C   PRO A 146      -2.219   6.302  16.594  1.00  3.50           C  
ATOM    576  O   PRO A 146      -3.181   5.775  16.033  1.00  4.46           O  
ATOM    577  CB  PRO A 146      -0.525   6.288  18.446  1.00  3.84           C  
ATOM    578  CG  PRO A 146       0.728   6.799  17.823  1.00  3.75           C  
ATOM    579  CD  PRO A 146       1.179   5.732  16.865  1.00  3.30           C  
ATOM    580  HA  PRO A 146      -1.689   4.606  17.788  1.00  3.70           H  
ATOM    581  HB2 PRO A 146      -1.180   7.096  18.741  1.00  4.05           H  
ATOM    582  HB3 PRO A 146      -0.314   5.659  19.298  1.00  4.15           H  
ATOM    583  HG2 PRO A 146       0.526   7.718  17.294  1.00  3.79           H  
ATOM    584  HG3 PRO A 146       1.477   6.960  18.585  1.00  4.15           H  
ATOM    585  HD2 PRO A 146       1.646   6.177  15.998  1.00  3.20           H  
ATOM    586  HD3 PRO A 146       1.858   5.049  17.353  1.00  3.47           H  
ATOM    587  N   LEU A 147      -2.007   7.614  16.585  1.00  3.47           N  
ATOM    588  CA  LEU A 147      -2.911   8.530  15.900  1.00  3.76           C  
ATOM    589  C   LEU A 147      -4.360   8.263  16.295  1.00  3.92           C  
ATOM    590  O   LEU A 147      -4.631   7.530  17.246  1.00  4.62           O  
ATOM    591  CB  LEU A 147      -2.751   8.398  14.384  1.00  4.02           C  
ATOM    592  CG  LEU A 147      -1.318   8.449  13.854  1.00  4.88           C  
ATOM    593  CD1 LEU A 147      -1.209   7.693  12.538  1.00  5.14           C  
ATOM    594  CD2 LEU A 147      -0.864   9.891  13.682  1.00  5.51           C  
ATOM    595  H   LEU A 147      -1.224   7.975  17.050  1.00  3.96           H  
ATOM    596  HA  LEU A 147      -2.650   9.536  16.195  1.00  4.14           H  
ATOM    597  HB2 LEU A 147      -3.180   7.453  14.088  1.00  4.00           H  
ATOM    598  HB3 LEU A 147      -3.305   9.203  13.922  1.00  4.25           H  
ATOM    599  HG  LEU A 147      -0.660   7.972  14.567  1.00  5.77           H  
ATOM    600 HD11 LEU A 147      -1.910   6.872  12.535  1.00  5.62           H  
ATOM    601 HD12 LEU A 147      -0.205   7.310  12.426  1.00  5.74           H  
ATOM    602 HD13 LEU A 147      -1.432   8.362  11.720  1.00  5.15           H  
ATOM    603 HD21 LEU A 147      -0.690  10.091  12.635  1.00  5.58           H  
ATOM    604 HD22 LEU A 147       0.050  10.048  14.235  1.00  6.18           H  
ATOM    605 HD23 LEU A 147      -1.629  10.556  14.055  1.00  6.12           H  
ATOM    606  N   LYS A 148      -5.289   8.861  15.556  1.00  3.67           N  
ATOM    607  CA  LYS A 148      -6.711   8.686  15.826  1.00  4.00           C  
ATOM    608  C   LYS A 148      -7.409   8.011  14.649  1.00  3.78           C  
ATOM    609  O   LYS A 148      -7.086   8.272  13.490  1.00  3.46           O  
ATOM    610  CB  LYS A 148      -7.367  10.038  16.114  1.00  4.49           C  
ATOM    611  CG  LYS A 148      -6.657  10.841  17.190  1.00  5.19           C  
ATOM    612  CD  LYS A 148      -6.544  10.058  18.487  1.00  6.05           C  
ATOM    613  CE  LYS A 148      -6.222  10.969  19.662  1.00  7.18           C  
ATOM    614  NZ  LYS A 148      -7.454  11.521  20.290  1.00  7.99           N  
ATOM    615  H   LYS A 148      -5.011   9.434  14.811  1.00  3.57           H  
ATOM    616  HA  LYS A 148      -6.809   8.055  16.697  1.00  4.39           H  
ATOM    617  HB2 LYS A 148      -7.376  10.621  15.205  1.00  4.29           H  
ATOM    618  HB3 LYS A 148      -8.386   9.869  16.434  1.00  5.10           H  
ATOM    619  HG2 LYS A 148      -5.665  11.090  16.845  1.00  5.35           H  
ATOM    620  HG3 LYS A 148      -7.214  11.749  17.375  1.00  5.56           H  
ATOM    621  HD2 LYS A 148      -7.482   9.560  18.680  1.00  6.22           H  
ATOM    622  HD3 LYS A 148      -5.758   9.324  18.387  1.00  6.20           H  
ATOM    623  HE2 LYS A 148      -5.674  10.404  20.400  1.00  8.01           H  
ATOM    624  HE3 LYS A 148      -5.611  11.787  19.309  1.00  7.30           H  
ATOM    625  HZ1 LYS A 148      -8.053  11.972  19.569  1.00  7.95           H  
ATOM    626  HZ2 LYS A 148      -7.202  12.230  21.009  1.00  8.62           H  
ATOM    627  HZ3 LYS A 148      -7.995  10.759  20.747  1.00  8.57           H  
ATOM    628  N   PHE A 149      -8.368   7.142  14.955  1.00  4.29           N  
ATOM    629  CA  PHE A 149      -9.112   6.430  13.922  1.00  4.31           C  
ATOM    630  C   PHE A 149     -10.393   7.177  13.562  1.00  4.36           C  
ATOM    631  O   PHE A 149     -11.170   7.557  14.438  1.00  4.93           O  
ATOM    632  CB  PHE A 149      -9.448   5.014  14.391  1.00  5.14           C  
ATOM    633  CG  PHE A 149     -10.424   4.976  15.533  1.00  5.57           C  
ATOM    634  CD1 PHE A 149      -9.981   5.070  16.842  1.00  6.61           C  
ATOM    635  CD2 PHE A 149     -11.783   4.848  15.296  1.00  5.70           C  
ATOM    636  CE1 PHE A 149     -10.877   5.034  17.894  1.00  7.25           C  
ATOM    637  CE2 PHE A 149     -12.683   4.812  16.344  1.00  6.57           C  
ATOM    638  CZ  PHE A 149     -12.230   4.907  17.645  1.00  7.11           C  
ATOM    639  H   PHE A 149      -8.579   6.976  15.897  1.00  4.82           H  
ATOM    640  HA  PHE A 149      -8.485   6.371  13.045  1.00  3.99           H  
ATOM    641  HB2 PHE A 149      -9.879   4.463  13.569  1.00  5.25           H  
ATOM    642  HB3 PHE A 149      -8.541   4.524  14.712  1.00  5.84           H  
ATOM    643  HD1 PHE A 149      -8.924   5.170  17.039  1.00  7.31           H  
ATOM    644  HD2 PHE A 149     -12.139   4.774  14.278  1.00  5.69           H  
ATOM    645  HE1 PHE A 149     -10.520   5.109  18.911  1.00  8.25           H  
ATOM    646  HE2 PHE A 149     -13.740   4.712  16.145  1.00  7.24           H  
ATOM    647  HZ  PHE A 149     -12.931   4.879  18.465  1.00  7.87           H  
ATOM    648  N   SER A 150     -10.606   7.384  12.267  1.00  3.99           N  
ATOM    649  CA  SER A 150     -11.790   8.089  11.790  1.00  4.23           C  
ATOM    650  C   SER A 150     -11.959   7.911  10.284  1.00  3.99           C  
ATOM    651  O   SER A 150     -11.486   8.728   9.493  1.00  3.74           O  
ATOM    652  CB  SER A 150     -11.696   9.577  12.132  1.00  4.31           C  
ATOM    653  OG  SER A 150     -12.952  10.216  11.979  1.00  4.57           O  
ATOM    654  H   SER A 150      -9.949   7.057  11.616  1.00  3.72           H  
ATOM    655  HA  SER A 150     -12.650   7.668  12.289  1.00  4.78           H  
ATOM    656  HB2 SER A 150     -11.371   9.689  13.155  1.00  4.58           H  
ATOM    657  HB3 SER A 150     -10.982  10.051  11.473  1.00  4.28           H  
ATOM    658  HG  SER A 150     -13.026  10.932  12.614  1.00  5.11           H  
ATOM    659  N   LYS A 151     -12.636   6.837   9.894  1.00  4.34           N  
ATOM    660  CA  LYS A 151     -12.870   6.550   8.483  1.00  4.26           C  
ATOM    661  C   LYS A 151     -14.297   6.909   8.084  1.00  4.26           C  
ATOM    662  O   LYS A 151     -15.256   6.302   8.561  1.00  5.12           O  
ATOM    663  CB  LYS A 151     -12.604   5.071   8.192  1.00  5.12           C  
ATOM    664  CG  LYS A 151     -12.744   4.706   6.724  1.00  4.45           C  
ATOM    665  CD  LYS A 151     -12.026   3.406   6.402  1.00  4.63           C  
ATOM    666  CE  LYS A 151     -12.914   2.460   5.609  1.00  4.06           C  
ATOM    667  NZ  LYS A 151     -13.400   3.082   4.347  1.00  3.79           N  
ATOM    668  H   LYS A 151     -12.988   6.222  10.571  1.00  4.79           H  
ATOM    669  HA  LYS A 151     -12.185   7.151   7.905  1.00  4.04           H  
ATOM    670  HB2 LYS A 151     -11.600   4.829   8.508  1.00  5.83           H  
ATOM    671  HB3 LYS A 151     -13.304   4.474   8.758  1.00  6.21           H  
ATOM    672  HG2 LYS A 151     -13.792   4.593   6.489  1.00  4.75           H  
ATOM    673  HG3 LYS A 151     -12.321   5.499   6.124  1.00  4.50           H  
ATOM    674  HD2 LYS A 151     -11.144   3.627   5.819  1.00  5.02           H  
ATOM    675  HD3 LYS A 151     -11.737   2.926   7.327  1.00  5.55           H  
ATOM    676  HE2 LYS A 151     -12.349   1.573   5.369  1.00  4.54           H  
ATOM    677  HE3 LYS A 151     -13.764   2.190   6.219  1.00  4.36           H  
ATOM    678  HZ1 LYS A 151     -13.948   3.940   4.559  1.00  3.77           H  
ATOM    679  HZ2 LYS A 151     -14.008   2.415   3.831  1.00  4.52           H  
ATOM    680  HZ3 LYS A 151     -12.595   3.339   3.742  1.00  4.10           H  
ATOM    681  N   ILE A 152     -14.430   7.898   7.207  1.00  3.74           N  
ATOM    682  CA  ILE A 152     -15.741   8.336   6.742  1.00  4.28           C  
ATOM    683  C   ILE A 152     -15.779   8.439   5.222  1.00  4.18           C  
ATOM    684  O   ILE A 152     -14.809   8.862   4.594  1.00  3.73           O  
ATOM    685  CB  ILE A 152     -16.127   9.698   7.348  1.00  4.66           C  
ATOM    686  CG1 ILE A 152     -15.905   9.689   8.862  1.00  5.01           C  
ATOM    687  CG2 ILE A 152     -17.575  10.031   7.022  1.00  6.01           C  
ATOM    688  CD1 ILE A 152     -14.764  10.575   9.310  1.00  4.90           C  
ATOM    689  H   ILE A 152     -13.628   8.344   6.863  1.00  3.35           H  
ATOM    690  HA  ILE A 152     -16.469   7.603   7.061  1.00  4.98           H  
ATOM    691  HB  ILE A 152     -15.500  10.455   6.904  1.00  4.27           H  
ATOM    692 HG12 ILE A 152     -16.802  10.030   9.354  1.00  5.71           H  
ATOM    693 HG13 ILE A 152     -15.686   8.680   9.180  1.00  5.47           H  
ATOM    694 HG21 ILE A 152     -17.792  11.042   7.336  1.00  6.50           H  
ATOM    695 HG22 ILE A 152     -17.734   9.944   5.958  1.00  6.06           H  
ATOM    696 HG23 ILE A 152     -18.228   9.345   7.541  1.00  6.98           H  
ATOM    697 HD11 ILE A 152     -14.778  10.663  10.387  1.00  5.82           H  
ATOM    698 HD12 ILE A 152     -13.825  10.141   8.998  1.00  5.03           H  
ATOM    699 HD13 ILE A 152     -14.873  11.554   8.869  1.00  4.64           H  
ATOM    700  N   ASN A 153     -16.907   8.052   4.635  1.00  4.99           N  
ATOM    701  CA  ASN A 153     -17.072   8.102   3.187  1.00  5.17           C  
ATOM    702  C   ASN A 153     -17.281   9.538   2.713  1.00  5.47           C  
ATOM    703  O   ASN A 153     -18.387   9.925   2.336  1.00  6.27           O  
ATOM    704  CB  ASN A 153     -18.257   7.235   2.758  1.00  6.14           C  
ATOM    705  CG  ASN A 153     -18.094   5.786   3.175  1.00  6.92           C  
ATOM    706  OD1 ASN A 153     -16.982   5.324   3.431  1.00  7.06           O  
ATOM    707  ND2 ASN A 153     -19.205   5.062   3.246  1.00  7.94           N  
ATOM    708  H   ASN A 153     -17.646   7.724   5.189  1.00  5.64           H  
ATOM    709  HA  ASN A 153     -16.171   7.714   2.737  1.00  4.78           H  
ATOM    710  HB2 ASN A 153     -19.160   7.620   3.209  1.00  6.66           H  
ATOM    711  HB3 ASN A 153     -18.353   7.272   1.683  1.00  6.24           H  
ATOM    712 HD21 ASN A 153     -20.056   5.497   3.027  1.00  8.18           H  
ATOM    713 HD22 ASN A 153     -19.128   4.122   3.514  1.00  8.63           H  
ATOM    714  N   THR A 154     -16.209  10.324   2.735  1.00  5.37           N  
ATOM    715  CA  THR A 154     -16.273  11.716   2.308  1.00  6.11           C  
ATOM    716  C   THR A 154     -14.903  12.379   2.389  1.00  6.25           C  
ATOM    717  O   THR A 154     -14.440  12.740   3.470  1.00  6.98           O  
ATOM    718  CB  THR A 154     -17.271  12.520   3.163  1.00  7.24           C  
ATOM    719  OG1 THR A 154     -17.133  13.919   2.891  1.00  7.43           O  
ATOM    720  CG2 THR A 154     -17.045  12.261   4.645  1.00  8.10           C  
ATOM    721  H   THR A 154     -15.355   9.957   3.046  1.00  5.16           H  
ATOM    722  HA  THR A 154     -16.612  11.735   1.283  1.00  6.28           H  
ATOM    723  HB  THR A 154     -18.274  12.208   2.907  1.00  8.01           H  
ATOM    724  HG1 THR A 154     -17.386  14.094   1.981  1.00  7.61           H  
ATOM    725 HG21 THR A 154     -17.887  11.719   5.048  1.00  8.65           H  
ATOM    726 HG22 THR A 154     -16.943  13.203   5.163  1.00  8.83           H  
ATOM    727 HG23 THR A 154     -16.146  11.678   4.776  1.00  7.96           H  
ATOM    728  N   GLY A 155     -14.259  12.539   1.236  1.00  6.19           N  
ATOM    729  CA  GLY A 155     -12.948  13.160   1.199  1.00  6.51           C  
ATOM    730  C   GLY A 155     -11.945  12.349   0.401  1.00  6.02           C  
ATOM    731  O   GLY A 155     -11.543  12.749  -0.691  1.00  6.33           O  
ATOM    732  H   GLY A 155     -14.678  12.232   0.405  1.00  6.35           H  
ATOM    733  HA2 GLY A 155     -13.038  14.139   0.754  1.00  7.14           H  
ATOM    734  HA3 GLY A 155     -12.584  13.267   2.210  1.00  7.02           H  
ATOM    735  N   MET A 156     -11.539  11.209   0.949  1.00  5.83           N  
ATOM    736  CA  MET A 156     -10.576  10.341   0.282  1.00  5.98           C  
ATOM    737  C   MET A 156      -9.254  11.068   0.056  1.00  5.51           C  
ATOM    738  O   MET A 156      -8.630  10.927  -0.995  1.00  6.56           O  
ATOM    739  CB  MET A 156     -11.138   9.853  -1.055  1.00  7.21           C  
ATOM    740  CG  MET A 156     -12.471   9.134  -0.928  1.00  8.57           C  
ATOM    741  SD  MET A 156     -13.539   9.392  -2.357  1.00  9.87           S  
ATOM    742  CE  MET A 156     -14.215  11.010  -1.987  1.00 10.21           C  
ATOM    743  H   MET A 156     -11.895  10.944   1.823  1.00  6.02           H  
ATOM    744  HA  MET A 156     -10.400   9.489   0.920  1.00  6.23           H  
ATOM    745  HB2 MET A 156     -11.273  10.703  -1.707  1.00  7.32           H  
ATOM    746  HB3 MET A 156     -10.429   9.174  -1.504  1.00  7.53           H  
ATOM    747  HG2 MET A 156     -12.286   8.075  -0.822  1.00  9.11           H  
ATOM    748  HG3 MET A 156     -12.978   9.498  -0.046  1.00  8.70           H  
ATOM    749  HE1 MET A 156     -14.089  11.656  -2.843  1.00 10.40           H  
ATOM    750  HE2 MET A 156     -15.266  10.917  -1.757  1.00 11.10           H  
ATOM    751  HE3 MET A 156     -13.696  11.430  -1.138  1.00  9.79           H  
ATOM    752  N   ALA A 157      -8.834  11.845   1.049  1.00  4.54           N  
ATOM    753  CA  ALA A 157      -7.586  12.592   0.958  1.00  4.56           C  
ATOM    754  C   ALA A 157      -6.454  11.858   1.669  1.00  4.06           C  
ATOM    755  O   ALA A 157      -6.641  10.752   2.176  1.00  4.35           O  
ATOM    756  CB  ALA A 157      -7.762  13.987   1.541  1.00  4.95           C  
ATOM    757  H   ALA A 157      -9.376  11.916   1.862  1.00  4.37           H  
ATOM    758  HA  ALA A 157      -7.334  12.695  -0.087  1.00  5.41           H  
ATOM    759  HB1 ALA A 157      -7.539  13.964   2.598  1.00  4.92           H  
ATOM    760  HB2 ALA A 157      -7.090  14.671   1.046  1.00  5.56           H  
ATOM    761  HB3 ALA A 157      -8.781  14.312   1.395  1.00  5.60           H  
ATOM    762  N   ASP A 158      -5.281  12.480   1.702  1.00  4.12           N  
ATOM    763  CA  ASP A 158      -4.118  11.886   2.352  1.00  3.89           C  
ATOM    764  C   ASP A 158      -3.621  10.673   1.572  1.00  3.08           C  
ATOM    765  O   ASP A 158      -2.613  10.746   0.869  1.00  3.44           O  
ATOM    766  CB  ASP A 158      -4.460  11.480   3.786  1.00  4.48           C  
ATOM    767  CG  ASP A 158      -3.699  12.293   4.815  1.00  5.38           C  
ATOM    768  OD1 ASP A 158      -2.502  12.005   5.030  1.00  5.81           O  
ATOM    769  OD2 ASP A 158      -4.298  13.216   5.404  1.00  6.26           O  
ATOM    770  H   ASP A 158      -5.195  13.361   1.280  1.00  4.77           H  
ATOM    771  HA  ASP A 158      -3.335  12.629   2.375  1.00  4.29           H  
ATOM    772  HB2 ASP A 158      -5.518  11.626   3.952  1.00  4.75           H  
ATOM    773  HB3 ASP A 158      -4.219  10.437   3.926  1.00  4.62           H  
ATOM    774  N   ILE A 159      -4.334   9.559   1.702  1.00  2.43           N  
ATOM    775  CA  ILE A 159      -3.965   8.331   1.010  1.00  2.00           C  
ATOM    776  C   ILE A 159      -5.125   7.802   0.172  1.00  2.21           C  
ATOM    777  O   ILE A 159      -6.063   7.203   0.700  1.00  2.54           O  
ATOM    778  CB  ILE A 159      -3.521   7.238   2.000  1.00  1.80           C  
ATOM    779  CG1 ILE A 159      -2.344   7.732   2.844  1.00  2.15           C  
ATOM    780  CG2 ILE A 159      -3.148   5.967   1.253  1.00  3.05           C  
ATOM    781  CD1 ILE A 159      -2.711   8.016   4.284  1.00  2.54           C  
ATOM    782  H   ILE A 159      -5.127   9.564   2.277  1.00  2.68           H  
ATOM    783  HA  ILE A 159      -3.135   8.554   0.355  1.00  2.26           H  
ATOM    784  HB  ILE A 159      -4.353   7.014   2.650  1.00  2.22           H  
ATOM    785 HG12 ILE A 159      -1.568   6.983   2.842  1.00  3.38           H  
ATOM    786 HG13 ILE A 159      -1.959   8.645   2.413  1.00  2.53           H  
ATOM    787 HG21 ILE A 159      -4.020   5.338   1.153  1.00  4.09           H  
ATOM    788 HG22 ILE A 159      -2.776   6.222   0.272  1.00  3.54           H  
ATOM    789 HG23 ILE A 159      -2.383   5.437   1.802  1.00  3.61           H  
ATOM    790 HD11 ILE A 159      -2.483   7.151   4.890  1.00  3.37           H  
ATOM    791 HD12 ILE A 159      -2.143   8.863   4.640  1.00  3.27           H  
ATOM    792 HD13 ILE A 159      -3.766   8.234   4.351  1.00  2.81           H  
ATOM    793  N   LEU A 160      -5.053   8.026  -1.135  1.00  2.34           N  
ATOM    794  CA  LEU A 160      -6.096   7.570  -2.047  1.00  2.74           C  
ATOM    795  C   LEU A 160      -5.541   6.562  -3.049  1.00  2.50           C  
ATOM    796  O   LEU A 160      -4.395   6.671  -3.485  1.00  2.25           O  
ATOM    797  CB  LEU A 160      -6.708   8.760  -2.789  1.00  3.30           C  
ATOM    798  CG  LEU A 160      -5.720   9.797  -3.324  1.00  2.47           C  
ATOM    799  CD1 LEU A 160      -6.005  10.100  -4.787  1.00  3.30           C  
ATOM    800  CD2 LEU A 160      -5.781  11.070  -2.493  1.00  3.23           C  
ATOM    801  H   LEU A 160      -4.281   8.508  -1.497  1.00  2.35           H  
ATOM    802  HA  LEU A 160      -6.864   7.089  -1.459  1.00  3.03           H  
ATOM    803  HB2 LEU A 160      -7.268   8.374  -3.627  1.00  4.53           H  
ATOM    804  HB3 LEU A 160      -7.381   9.262  -2.109  1.00  4.31           H  
ATOM    805  HG  LEU A 160      -4.717   9.398  -3.256  1.00  2.87           H  
ATOM    806 HD11 LEU A 160      -6.459   9.238  -5.251  1.00  4.40           H  
ATOM    807 HD12 LEU A 160      -5.080  10.335  -5.293  1.00  3.72           H  
ATOM    808 HD13 LEU A 160      -6.676  10.943  -4.856  1.00  3.61           H  
ATOM    809 HD21 LEU A 160      -5.369  10.879  -1.513  1.00  4.38           H  
ATOM    810 HD22 LEU A 160      -6.808  11.388  -2.397  1.00  3.88           H  
ATOM    811 HD23 LEU A 160      -5.208  11.845  -2.980  1.00  3.25           H  
ATOM    812  N   VAL A 161      -6.363   5.582  -3.412  1.00  2.74           N  
ATOM    813  CA  VAL A 161      -5.956   4.557  -4.365  1.00  2.60           C  
ATOM    814  C   VAL A 161      -5.875   5.121  -5.779  1.00  2.57           C  
ATOM    815  O   VAL A 161      -6.872   5.588  -6.330  1.00  2.84           O  
ATOM    816  CB  VAL A 161      -6.930   3.364  -4.356  1.00  2.89           C  
ATOM    817  CG1 VAL A 161      -6.808   2.584  -3.055  1.00  4.02           C  
ATOM    818  CG2 VAL A 161      -8.359   3.841  -4.568  1.00  2.95           C  
ATOM    819  H   VAL A 161      -7.265   5.549  -3.030  1.00  3.09           H  
ATOM    820  HA  VAL A 161      -4.979   4.199  -4.074  1.00  2.40           H  
ATOM    821  HB  VAL A 161      -6.668   2.704  -5.170  1.00  3.51           H  
ATOM    822 HG11 VAL A 161      -5.867   2.054  -3.041  1.00  4.59           H  
ATOM    823 HG12 VAL A 161      -6.850   3.268  -2.220  1.00  4.24           H  
ATOM    824 HG13 VAL A 161      -7.621   1.876  -2.982  1.00  4.92           H  
ATOM    825 HG21 VAL A 161      -8.364   4.912  -4.708  1.00  2.95           H  
ATOM    826 HG22 VAL A 161      -8.771   3.361  -5.444  1.00  3.65           H  
ATOM    827 HG23 VAL A 161      -8.956   3.588  -3.704  1.00  3.72           H  
ATOM    828  N   VAL A 162      -4.681   5.075  -6.361  1.00  2.33           N  
ATOM    829  CA  VAL A 162      -4.469   5.581  -7.712  1.00  2.39           C  
ATOM    830  C   VAL A 162      -4.259   4.439  -8.700  1.00  2.35           C  
ATOM    831  O   VAL A 162      -3.253   3.731  -8.641  1.00  2.20           O  
ATOM    832  CB  VAL A 162      -3.257   6.528  -7.773  1.00  2.34           C  
ATOM    833  CG1 VAL A 162      -3.052   7.044  -9.190  1.00  2.55           C  
ATOM    834  CG2 VAL A 162      -3.432   7.682  -6.797  1.00  2.49           C  
ATOM    835  H   VAL A 162      -3.925   4.691  -5.871  1.00  2.18           H  
ATOM    836  HA  VAL A 162      -5.349   6.137  -8.002  1.00  2.63           H  
ATOM    837  HB  VAL A 162      -2.376   5.972  -7.486  1.00  2.18           H  
ATOM    838 HG11 VAL A 162      -3.996   7.032  -9.716  1.00  3.27           H  
ATOM    839 HG12 VAL A 162      -2.672   8.054  -9.154  1.00  2.25           H  
ATOM    840 HG13 VAL A 162      -2.345   6.410  -9.705  1.00  3.02           H  
ATOM    841 HG21 VAL A 162      -2.590   8.352  -6.876  1.00  2.42           H  
ATOM    842 HG22 VAL A 162      -4.341   8.216  -7.032  1.00  2.96           H  
ATOM    843 HG23 VAL A 162      -3.492   7.296  -5.790  1.00  3.23           H  
ATOM    844  N   PHE A 163      -5.214   4.265  -9.607  1.00  2.66           N  
ATOM    845  CA  PHE A 163      -5.133   3.207 -10.608  1.00  2.73           C  
ATOM    846  C   PHE A 163      -4.718   3.772 -11.963  1.00  2.81           C  
ATOM    847  O   PHE A 163      -5.501   4.444 -12.634  1.00  3.33           O  
ATOM    848  CB  PHE A 163      -6.479   2.490 -10.733  1.00  3.06           C  
ATOM    849  CG  PHE A 163      -6.548   1.542 -11.895  1.00  3.75           C  
ATOM    850  CD1 PHE A 163      -5.502   0.673 -12.160  1.00  4.58           C  
ATOM    851  CD2 PHE A 163      -7.658   1.520 -12.724  1.00  4.63           C  
ATOM    852  CE1 PHE A 163      -5.562  -0.202 -13.229  1.00  5.83           C  
ATOM    853  CE2 PHE A 163      -7.724   0.648 -13.794  1.00  5.67           C  
ATOM    854  CZ  PHE A 163      -6.674  -0.213 -14.048  1.00  6.15           C  
ATOM    855  H   PHE A 163      -5.992   4.861  -9.603  1.00  2.92           H  
ATOM    856  HA  PHE A 163      -4.387   2.500 -10.282  1.00  2.57           H  
ATOM    857  HB2 PHE A 163      -6.662   1.924  -9.832  1.00  3.56           H  
ATOM    858  HB3 PHE A 163      -7.260   3.225 -10.856  1.00  3.10           H  
ATOM    859  HD1 PHE A 163      -4.631   0.681 -11.520  1.00  4.82           H  
ATOM    860  HD2 PHE A 163      -8.479   2.194 -12.528  1.00  5.05           H  
ATOM    861  HE1 PHE A 163      -4.739  -0.873 -13.424  1.00  6.92           H  
ATOM    862  HE2 PHE A 163      -8.594   0.641 -14.433  1.00  6.56           H  
ATOM    863  HZ  PHE A 163      -6.723  -0.896 -14.883  1.00  7.23           H  
ATOM    864  N   ALA A 164      -3.480   3.495 -12.359  1.00  2.39           N  
ATOM    865  CA  ALA A 164      -2.960   3.974 -13.634  1.00  2.50           C  
ATOM    866  C   ALA A 164      -2.064   2.928 -14.289  1.00  2.17           C  
ATOM    867  O   ALA A 164      -0.937   2.700 -13.849  1.00  1.95           O  
ATOM    868  CB  ALA A 164      -2.198   5.276 -13.438  1.00  2.75           C  
ATOM    869  H   ALA A 164      -2.903   2.955 -11.780  1.00  2.09           H  
ATOM    870  HA  ALA A 164      -3.800   4.171 -14.284  1.00  2.87           H  
ATOM    871  HB1 ALA A 164      -2.357   5.917 -14.292  1.00  3.41           H  
ATOM    872  HB2 ALA A 164      -2.553   5.770 -12.545  1.00  3.66           H  
ATOM    873  HB3 ALA A 164      -1.144   5.065 -13.337  1.00  2.49           H  
ATOM    874  N   ARG A 165      -2.572   2.295 -15.341  1.00  2.42           N  
ATOM    875  CA  ARG A 165      -1.818   1.272 -16.055  1.00  2.41           C  
ATOM    876  C   ARG A 165      -2.109   1.327 -17.552  1.00  2.85           C  
ATOM    877  O   ARG A 165      -3.095   1.924 -17.981  1.00  3.35           O  
ATOM    878  CB  ARG A 165      -2.158  -0.117 -15.509  1.00  2.73           C  
ATOM    879  CG  ARG A 165      -1.151  -1.187 -15.897  1.00  3.36           C  
ATOM    880  CD  ARG A 165       0.250  -0.829 -15.428  1.00  4.42           C  
ATOM    881  NE  ARG A 165       1.094  -0.366 -16.527  1.00  5.82           N  
ATOM    882  CZ  ARG A 165       1.675  -1.181 -17.400  1.00  7.12           C  
ATOM    883  NH1 ARG A 165       1.504  -2.492 -17.305  1.00  7.26           N  
ATOM    884  NH2 ARG A 165       2.428  -0.683 -18.373  1.00  8.65           N  
ATOM    885  H   ARG A 165      -3.477   2.521 -15.644  1.00  2.78           H  
ATOM    886  HA  ARG A 165      -0.767   1.463 -15.897  1.00  2.18           H  
ATOM    887  HB2 ARG A 165      -2.200  -0.067 -14.431  1.00  3.22           H  
ATOM    888  HB3 ARG A 165      -3.127  -0.410 -15.886  1.00  3.09           H  
ATOM    889  HG2 ARG A 165      -1.443  -2.123 -15.444  1.00  4.07           H  
ATOM    890  HG3 ARG A 165      -1.147  -1.291 -16.972  1.00  3.81           H  
ATOM    891  HD2 ARG A 165       0.179  -0.047 -14.687  1.00  4.46           H  
ATOM    892  HD3 ARG A 165       0.701  -1.705 -14.984  1.00  5.22           H  
ATOM    893  HE  ARG A 165       1.233   0.599 -16.616  1.00  6.14           H  
ATOM    894 HH11 ARG A 165       0.937  -2.869 -16.573  1.00  6.44           H  
ATOM    895 HH12 ARG A 165       1.942  -3.103 -17.965  1.00  8.45           H  
ATOM    896 HH21 ARG A 165       2.559   0.305 -18.448  1.00  8.88           H  
ATOM    897 HH22 ARG A 165       2.865  -1.297 -19.030  1.00  9.73           H  
ATOM    898  N   GLY A 166      -1.242   0.700 -18.341  1.00  2.95           N  
ATOM    899  CA  GLY A 166      -1.423   0.691 -19.781  1.00  3.41           C  
ATOM    900  C   GLY A 166      -1.550   2.086 -20.359  1.00  3.38           C  
ATOM    901  O   GLY A 166      -0.552   2.779 -20.551  1.00  3.32           O  
ATOM    902  H   GLY A 166      -0.474   0.240 -17.943  1.00  2.90           H  
ATOM    903  HA2 GLY A 166      -0.576   0.200 -20.236  1.00  3.61           H  
ATOM    904  HA3 GLY A 166      -2.318   0.134 -20.016  1.00  3.86           H  
ATOM    905  N   ALA A 167      -2.782   2.500 -20.637  1.00  3.77           N  
ATOM    906  CA  ALA A 167      -3.037   3.822 -21.196  1.00  4.11           C  
ATOM    907  C   ALA A 167      -2.784   4.913 -20.161  1.00  3.88           C  
ATOM    908  O   ALA A 167      -3.220   4.808 -19.014  1.00  3.67           O  
ATOM    909  CB  ALA A 167      -4.462   3.908 -21.720  1.00  4.91           C  
ATOM    910  H   ALA A 167      -3.538   1.902 -20.461  1.00  4.02           H  
ATOM    911  HA  ALA A 167      -2.364   3.967 -22.029  1.00  4.19           H  
ATOM    912  HB1 ALA A 167      -4.581   3.229 -22.552  1.00  5.50           H  
ATOM    913  HB2 ALA A 167      -5.152   3.639 -20.933  1.00  5.56           H  
ATOM    914  HB3 ALA A 167      -4.665   4.917 -22.047  1.00  4.89           H  
ATOM    915  N   HIS A 168      -2.077   5.961 -20.573  1.00  4.06           N  
ATOM    916  CA  HIS A 168      -1.767   7.072 -19.680  1.00  4.12           C  
ATOM    917  C   HIS A 168      -3.010   7.521 -18.918  1.00  4.41           C  
ATOM    918  O   HIS A 168      -3.885   8.183 -19.474  1.00  5.16           O  
ATOM    919  CB  HIS A 168      -1.189   8.245 -20.473  1.00  4.67           C  
ATOM    920  CG  HIS A 168       0.151   7.958 -21.076  1.00  4.48           C  
ATOM    921  ND1 HIS A 168       0.729   8.756 -22.040  1.00  5.14           N  
ATOM    922  CD2 HIS A 168       1.030   6.954 -20.845  1.00  4.70           C  
ATOM    923  CE1 HIS A 168       1.904   8.255 -22.378  1.00  5.45           C  
ATOM    924  NE2 HIS A 168       2.110   7.161 -21.667  1.00  5.29           N  
ATOM    925  H   HIS A 168      -1.757   5.987 -21.498  1.00  4.27           H  
ATOM    926  HA  HIS A 168      -1.028   6.731 -18.970  1.00  3.75           H  
ATOM    927  HB2 HIS A 168      -1.867   8.496 -21.276  1.00  5.52           H  
ATOM    928  HB3 HIS A 168      -1.084   9.097 -19.818  1.00  4.97           H  
ATOM    929  HD1 HIS A 168       0.336   9.568 -22.422  1.00  5.82           H  
ATOM    930  HD2 HIS A 168       0.904   6.140 -20.145  1.00  5.10           H  
ATOM    931  HE1 HIS A 168       2.581   8.669 -23.110  1.00  6.27           H  
ATOM    932  N   GLY A 169      -3.081   7.154 -17.642  1.00  3.99           N  
ATOM    933  CA  GLY A 169      -4.221   7.527 -16.825  1.00  4.43           C  
ATOM    934  C   GLY A 169      -4.418   9.028 -16.755  1.00  4.87           C  
ATOM    935  O   GLY A 169      -5.537   9.506 -16.570  1.00  5.66           O  
ATOM    936  H   GLY A 169      -2.353   6.626 -17.252  1.00  3.52           H  
ATOM    937  HA2 GLY A 169      -5.110   7.077 -17.241  1.00  4.86           H  
ATOM    938  HA3 GLY A 169      -4.071   7.148 -15.825  1.00  4.37           H  
ATOM    939  N   ASP A 170      -3.328   9.774 -16.902  1.00  4.77           N  
ATOM    940  CA  ASP A 170      -3.385  11.230 -16.853  1.00  5.53           C  
ATOM    941  C   ASP A 170      -2.040  11.840 -17.232  1.00  5.57           C  
ATOM    942  O   ASP A 170      -1.548  12.748 -16.563  1.00  6.22           O  
ATOM    943  CB  ASP A 170      -3.797  11.699 -15.457  1.00  6.41           C  
ATOM    944  CG  ASP A 170      -4.668  12.940 -15.496  1.00  7.50           C  
ATOM    945  OD1 ASP A 170      -5.898  12.795 -15.651  1.00  8.52           O  
ATOM    946  OD2 ASP A 170      -4.119  14.055 -15.374  1.00  7.91           O  
ATOM    947  H   ASP A 170      -2.464   9.334 -17.046  1.00  4.46           H  
ATOM    948  HA  ASP A 170      -4.128  11.556 -17.566  1.00  5.78           H  
ATOM    949  HB2 ASP A 170      -4.349  10.910 -14.967  1.00  6.87           H  
ATOM    950  HB3 ASP A 170      -2.909  11.922 -14.883  1.00  6.40           H  
ATOM    951  N   ASP A 171      -1.449  11.334 -18.309  1.00  5.38           N  
ATOM    952  CA  ASP A 171      -0.160  11.829 -18.778  1.00  5.59           C  
ATOM    953  C   ASP A 171       0.916  11.633 -17.715  1.00  5.55           C  
ATOM    954  O   ASP A 171       1.166  12.521 -16.898  1.00  6.41           O  
ATOM    955  CB  ASP A 171      -0.262  13.308 -19.151  1.00  6.55           C  
ATOM    956  CG  ASP A 171      -1.542  13.630 -19.898  1.00  7.54           C  
ATOM    957  OD1 ASP A 171      -1.583  13.410 -21.127  1.00  7.76           O  
ATOM    958  OD2 ASP A 171      -2.502  14.100 -19.254  1.00  8.62           O  
ATOM    959  H   ASP A 171      -1.891  10.611 -18.802  1.00  5.44           H  
ATOM    960  HA  ASP A 171       0.113  11.263 -19.656  1.00  5.45           H  
ATOM    961  HB2 ASP A 171      -0.235  13.903 -18.250  1.00  6.78           H  
ATOM    962  HB3 ASP A 171       0.576  13.573 -19.779  1.00  6.76           H  
ATOM    963  N   HIS A 172       1.551  10.465 -17.730  1.00  5.21           N  
ATOM    964  CA  HIS A 172       2.600  10.152 -16.766  1.00  5.36           C  
ATOM    965  C   HIS A 172       3.646   9.228 -17.382  1.00  4.40           C  
ATOM    966  O   HIS A 172       4.778   9.639 -17.638  1.00  4.76           O  
ATOM    967  CB  HIS A 172       2.000   9.503 -15.519  1.00  6.59           C  
ATOM    968  CG  HIS A 172       1.998  10.398 -14.319  1.00  7.86           C  
ATOM    969  ND1 HIS A 172       1.186  11.507 -14.209  1.00  8.75           N  
ATOM    970  CD2 HIS A 172       2.714  10.343 -13.172  1.00  8.81           C  
ATOM    971  CE1 HIS A 172       1.404  12.096 -13.046  1.00 10.03           C  
ATOM    972  NE2 HIS A 172       2.327  11.409 -12.398  1.00 10.10           N  
ATOM    973  H   HIS A 172       1.307   9.798 -18.405  1.00  5.34           H  
ATOM    974  HA  HIS A 172       3.078  11.078 -16.484  1.00  5.89           H  
ATOM    975  HB2 HIS A 172       0.977   9.222 -15.724  1.00  6.93           H  
ATOM    976  HB3 HIS A 172       2.569   8.617 -15.273  1.00  6.76           H  
ATOM    977  HD1 HIS A 172       0.547  11.817 -14.883  1.00  8.73           H  
ATOM    978  HD2 HIS A 172       3.454   9.598 -12.912  1.00  8.87           H  
ATOM    979  HE1 HIS A 172       0.912  12.988 -12.687  1.00 11.07           H  
ATOM    980  N   ALA A 173       3.259   7.978 -17.618  1.00  4.02           N  
ATOM    981  CA  ALA A 173       4.163   6.997 -18.205  1.00  3.61           C  
ATOM    982  C   ALA A 173       5.346   6.720 -17.284  1.00  3.44           C  
ATOM    983  O   ALA A 173       6.423   6.334 -17.739  1.00  4.13           O  
ATOM    984  CB  ALA A 173       4.650   7.475 -19.564  1.00  4.18           C  
ATOM    985  H   ALA A 173       2.344   7.711 -17.392  1.00  4.61           H  
ATOM    986  HA  ALA A 173       3.610   6.080 -18.350  1.00  4.04           H  
ATOM    987  HB1 ALA A 173       4.469   6.707 -20.302  1.00  4.88           H  
ATOM    988  HB2 ALA A 173       4.119   8.373 -19.841  1.00  4.41           H  
ATOM    989  HB3 ALA A 173       5.709   7.683 -19.514  1.00  4.67           H  
ATOM    990  N   PHE A 174       5.140   6.920 -15.986  1.00  3.29           N  
ATOM    991  CA  PHE A 174       6.190   6.693 -15.001  1.00  3.77           C  
ATOM    992  C   PHE A 174       6.343   5.205 -14.701  1.00  3.39           C  
ATOM    993  O   PHE A 174       7.425   4.637 -14.855  1.00  4.00           O  
ATOM    994  CB  PHE A 174       5.882   7.456 -13.711  1.00  4.71           C  
ATOM    995  CG  PHE A 174       6.582   8.782 -13.617  1.00  5.69           C  
ATOM    996  CD1 PHE A 174       6.169   9.855 -14.390  1.00  6.18           C  
ATOM    997  CD2 PHE A 174       7.653   8.956 -12.754  1.00  6.81           C  
ATOM    998  CE1 PHE A 174       6.812  11.075 -14.306  1.00  7.44           C  
ATOM    999  CE2 PHE A 174       8.299  10.174 -12.666  1.00  8.03           C  
ATOM   1000  CZ  PHE A 174       7.877  11.236 -13.442  1.00  8.23           C  
ATOM   1001  H   PHE A 174       4.259   7.228 -15.684  1.00  3.43           H  
ATOM   1002  HA  PHE A 174       7.116   7.062 -15.415  1.00  4.36           H  
ATOM   1003  HB2 PHE A 174       4.820   7.638 -13.653  1.00  4.97           H  
ATOM   1004  HB3 PHE A 174       6.188   6.858 -12.866  1.00  5.14           H  
ATOM   1005  HD1 PHE A 174       5.335   9.731 -15.066  1.00  6.02           H  
ATOM   1006  HD2 PHE A 174       7.983   8.125 -12.146  1.00  7.10           H  
ATOM   1007  HE1 PHE A 174       6.480  11.904 -14.914  1.00  8.14           H  
ATOM   1008  HE2 PHE A 174       9.132  10.296 -11.989  1.00  9.11           H  
ATOM   1009  HZ  PHE A 174       8.381  12.188 -13.375  1.00  9.34           H  
ATOM   1010  N   ASP A 175       5.252   4.580 -14.272  1.00  3.09           N  
ATOM   1011  CA  ASP A 175       5.263   3.157 -13.950  1.00  2.95           C  
ATOM   1012  C   ASP A 175       4.803   2.327 -15.144  1.00  3.03           C  
ATOM   1013  O   ASP A 175       3.619   2.020 -15.280  1.00  3.37           O  
ATOM   1014  CB  ASP A 175       4.367   2.879 -12.743  1.00  3.03           C  
ATOM   1015  CG  ASP A 175       4.730   3.732 -11.543  1.00  3.61           C  
ATOM   1016  OD1 ASP A 175       4.185   4.849 -11.423  1.00  4.31           O  
ATOM   1017  OD2 ASP A 175       5.559   3.282 -10.724  1.00  4.24           O  
ATOM   1018  H   ASP A 175       4.420   5.087 -14.169  1.00  3.47           H  
ATOM   1019  HA  ASP A 175       6.278   2.881 -13.705  1.00  3.28           H  
ATOM   1020  HB2 ASP A 175       3.340   3.084 -13.009  1.00  3.34           H  
ATOM   1021  HB3 ASP A 175       4.461   1.839 -12.465  1.00  3.52           H  
ATOM   1022  N   GLY A 176       5.747   1.966 -16.007  1.00  3.44           N  
ATOM   1023  CA  GLY A 176       5.418   1.176 -17.179  1.00  3.91           C  
ATOM   1024  C   GLY A 176       5.715  -0.298 -16.986  1.00  4.13           C  
ATOM   1025  O   GLY A 176       6.338  -0.931 -17.839  1.00  5.29           O  
ATOM   1026  H   GLY A 176       6.675   2.239 -15.848  1.00  3.84           H  
ATOM   1027  HA2 GLY A 176       4.368   1.295 -17.397  1.00  4.04           H  
ATOM   1028  HA3 GLY A 176       5.993   1.540 -18.018  1.00  4.30           H  
ATOM   1029  N   LYS A 177       5.271  -0.847 -15.861  1.00  3.61           N  
ATOM   1030  CA  LYS A 177       5.492  -2.256 -15.557  1.00  4.00           C  
ATOM   1031  C   LYS A 177       6.983  -2.576 -15.518  1.00  4.55           C  
ATOM   1032  O   LYS A 177       7.602  -2.826 -16.552  1.00  5.17           O  
ATOM   1033  CB  LYS A 177       4.797  -3.139 -16.596  1.00  3.90           C  
ATOM   1034  CG  LYS A 177       4.133  -4.369 -16.002  1.00  3.97           C  
ATOM   1035  CD  LYS A 177       4.170  -5.543 -16.966  1.00  4.71           C  
ATOM   1036  CE  LYS A 177       5.218  -6.567 -16.557  1.00  5.27           C  
ATOM   1037  NZ  LYS A 177       5.234  -7.740 -17.473  1.00  6.01           N  
ATOM   1038  H   LYS A 177       4.781  -0.291 -15.219  1.00  3.52           H  
ATOM   1039  HA  LYS A 177       5.068  -2.456 -14.585  1.00  4.15           H  
ATOM   1040  HB2 LYS A 177       4.041  -2.554 -17.099  1.00  3.79           H  
ATOM   1041  HB3 LYS A 177       5.529  -3.465 -17.321  1.00  4.20           H  
ATOM   1042  HG2 LYS A 177       4.650  -4.644 -15.096  1.00  4.23           H  
ATOM   1043  HG3 LYS A 177       3.102  -4.135 -15.774  1.00  3.71           H  
ATOM   1044  HD2 LYS A 177       3.202  -6.020 -16.977  1.00  5.04           H  
ATOM   1045  HD3 LYS A 177       4.404  -5.177 -17.956  1.00  5.19           H  
ATOM   1046  HE2 LYS A 177       6.188  -6.095 -16.573  1.00  5.53           H  
ATOM   1047  HE3 LYS A 177       4.998  -6.905 -15.555  1.00  5.53           H  
ATOM   1048  HZ1 LYS A 177       4.285  -7.899 -17.868  1.00  6.37           H  
ATOM   1049  HZ2 LYS A 177       5.529  -8.593 -16.956  1.00  6.56           H  
ATOM   1050  HZ3 LYS A 177       5.900  -7.575 -18.254  1.00  6.20           H  
ATOM   1051  N   GLY A 178       7.555  -2.569 -14.317  1.00  4.65           N  
ATOM   1052  CA  GLY A 178       8.968  -2.862 -14.167  1.00  5.33           C  
ATOM   1053  C   GLY A 178       9.821  -1.609 -14.149  1.00  5.14           C  
ATOM   1054  O   GLY A 178      10.904  -1.579 -14.731  1.00  5.94           O  
ATOM   1055  H   GLY A 178       7.012  -2.363 -13.528  1.00  4.49           H  
ATOM   1056  HA2 GLY A 178       9.117  -3.399 -13.242  1.00  5.76           H  
ATOM   1057  HA3 GLY A 178       9.284  -3.487 -14.989  1.00  5.86           H  
ATOM   1058  N   GLY A 179       9.330  -0.570 -13.480  1.00  4.41           N  
ATOM   1059  CA  GLY A 179      10.067   0.678 -13.403  1.00  4.44           C  
ATOM   1060  C   GLY A 179       9.887   1.376 -12.069  1.00  4.18           C  
ATOM   1061  O   GLY A 179       9.224   2.410 -11.987  1.00  4.58           O  
ATOM   1062  H   GLY A 179       8.461  -0.652 -13.035  1.00  4.15           H  
ATOM   1063  HA2 GLY A 179      11.117   0.473 -13.552  1.00  4.96           H  
ATOM   1064  HA3 GLY A 179       9.723   1.335 -14.189  1.00  4.50           H  
ATOM   1065  N   ILE A 180      10.478   0.810 -11.023  1.00  4.43           N  
ATOM   1066  CA  ILE A 180      10.379   1.385  -9.687  1.00  4.46           C  
ATOM   1067  C   ILE A 180       8.923   1.538  -9.261  1.00  4.05           C  
ATOM   1068  O   ILE A 180       8.277   2.540  -9.567  1.00  4.62           O  
ATOM   1069  CB  ILE A 180      11.071   2.758  -9.612  1.00  5.33           C  
ATOM   1070  CG1 ILE A 180      12.500   2.664 -10.152  1.00  6.72           C  
ATOM   1071  CG2 ILE A 180      11.073   3.274  -8.181  1.00  5.75           C  
ATOM   1072  CD1 ILE A 180      13.389   1.739  -9.350  1.00  7.88           C  
ATOM   1073  H   ILE A 180      10.993  -0.014 -11.152  1.00  5.14           H  
ATOM   1074  HA  ILE A 180      10.876   0.716  -8.999  1.00  4.64           H  
ATOM   1075  HB  ILE A 180      10.510   3.452 -10.219  1.00  5.34           H  
ATOM   1076 HG12 ILE A 180      12.472   2.299 -11.166  1.00  6.95           H  
ATOM   1077 HG13 ILE A 180      12.947   3.648 -10.140  1.00  7.36           H  
ATOM   1078 HG21 ILE A 180      12.091   3.436  -7.858  1.00  6.41           H  
ATOM   1079 HG22 ILE A 180      10.529   4.205  -8.134  1.00  6.05           H  
ATOM   1080 HG23 ILE A 180      10.602   2.548  -7.536  1.00  5.78           H  
ATOM   1081 HD11 ILE A 180      12.813   1.286  -8.555  1.00  7.97           H  
ATOM   1082 HD12 ILE A 180      13.779   0.965  -9.995  1.00  8.67           H  
ATOM   1083 HD13 ILE A 180      14.206   2.302  -8.926  1.00  8.41           H  
ATOM   1084  N   LEU A 181       8.412   0.538  -8.550  1.00  3.75           N  
ATOM   1085  CA  LEU A 181       7.032   0.562  -8.079  1.00  3.73           C  
ATOM   1086  C   LEU A 181       6.896   1.432  -6.834  1.00  3.53           C  
ATOM   1087  O   LEU A 181       5.843   2.019  -6.587  1.00  3.70           O  
ATOM   1088  CB  LEU A 181       6.551  -0.859  -7.776  1.00  4.06           C  
ATOM   1089  CG  LEU A 181       7.316  -1.608  -6.685  1.00  4.04           C  
ATOM   1090  CD1 LEU A 181       6.497  -1.670  -5.405  1.00  4.93           C  
ATOM   1091  CD2 LEU A 181       7.681  -3.009  -7.155  1.00  4.31           C  
ATOM   1092  H   LEU A 181       8.976  -0.234  -8.337  1.00  4.05           H  
ATOM   1093  HA  LEU A 181       6.421   0.980  -8.865  1.00  4.26           H  
ATOM   1094  HB2 LEU A 181       5.517  -0.800  -7.474  1.00  4.85           H  
ATOM   1095  HB3 LEU A 181       6.626  -1.434  -8.689  1.00  4.70           H  
ATOM   1096  HG  LEU A 181       8.233  -1.078  -6.468  1.00  4.28           H  
ATOM   1097 HD11 LEU A 181       7.111  -1.370  -4.570  1.00  5.35           H  
ATOM   1098 HD12 LEU A 181       6.147  -2.680  -5.251  1.00  5.47           H  
ATOM   1099 HD13 LEU A 181       5.650  -1.005  -5.488  1.00  5.56           H  
ATOM   1100 HD21 LEU A 181       6.814  -3.478  -7.596  1.00  4.80           H  
ATOM   1101 HD22 LEU A 181       8.019  -3.594  -6.313  1.00  4.54           H  
ATOM   1102 HD23 LEU A 181       8.471  -2.947  -7.890  1.00  4.66           H  
ATOM   1103  N   ALA A 182       7.970   1.514  -6.055  1.00  3.65           N  
ATOM   1104  CA  ALA A 182       7.972   2.316  -4.839  1.00  3.79           C  
ATOM   1105  C   ALA A 182       8.865   3.543  -4.992  1.00  4.47           C  
ATOM   1106  O   ALA A 182      10.044   3.427  -5.325  1.00  5.01           O  
ATOM   1107  CB  ALA A 182       8.424   1.477  -3.653  1.00  3.82           C  
ATOM   1108  H   ALA A 182       8.780   1.023  -6.306  1.00  3.94           H  
ATOM   1109  HA  ALA A 182       6.959   2.642  -4.652  1.00  3.69           H  
ATOM   1110  HB1 ALA A 182       9.387   1.037  -3.871  1.00  4.59           H  
ATOM   1111  HB2 ALA A 182       8.504   2.104  -2.778  1.00  3.89           H  
ATOM   1112  HB3 ALA A 182       7.703   0.694  -3.471  1.00  3.82           H  
ATOM   1113  N   HIS A 183       8.295   4.719  -4.747  1.00  4.66           N  
ATOM   1114  CA  HIS A 183       9.040   5.968  -4.858  1.00  5.42           C  
ATOM   1115  C   HIS A 183       9.444   6.483  -3.480  1.00  5.82           C  
ATOM   1116  O   HIS A 183       9.141   5.863  -2.461  1.00  6.09           O  
ATOM   1117  CB  HIS A 183       8.204   7.022  -5.585  1.00  5.89           C  
ATOM   1118  CG  HIS A 183       8.778   7.434  -6.906  1.00  6.69           C  
ATOM   1119  ND1 HIS A 183       9.837   8.309  -7.027  1.00  7.84           N  
ATOM   1120  CD2 HIS A 183       8.435   7.084  -8.168  1.00  7.04           C  
ATOM   1121  CE1 HIS A 183      10.119   8.481  -8.306  1.00  8.54           C  
ATOM   1122  NE2 HIS A 183       9.283   7.748  -9.019  1.00  8.13           N  
ATOM   1123  H   HIS A 183       7.351   4.747  -4.485  1.00  4.42           H  
ATOM   1124  HA  HIS A 183       9.933   5.771  -5.431  1.00  5.69           H  
ATOM   1125  HB2 HIS A 183       7.215   6.627  -5.762  1.00  5.78           H  
ATOM   1126  HB3 HIS A 183       8.130   7.903  -4.965  1.00  6.21           H  
ATOM   1127  HD1 HIS A 183      10.309   8.741  -6.285  1.00  8.35           H  
ATOM   1128  HD2 HIS A 183       7.641   6.408  -8.453  1.00  6.92           H  
ATOM   1129  HE1 HIS A 183      10.900   9.112  -8.701  1.00  9.56           H  
ATOM   1130  N   ALA A 184      10.130   7.621  -3.457  1.00  6.18           N  
ATOM   1131  CA  ALA A 184      10.575   8.221  -2.205  1.00  6.71           C  
ATOM   1132  C   ALA A 184       9.944   9.594  -2.000  1.00  6.32           C  
ATOM   1133  O   ALA A 184      10.386  10.585  -2.581  1.00  6.62           O  
ATOM   1134  CB  ALA A 184      12.092   8.326  -2.180  1.00  7.92           C  
ATOM   1135  H   ALA A 184      10.342   8.069  -4.303  1.00  6.28           H  
ATOM   1136  HA  ALA A 184      10.270   7.571  -1.398  1.00  6.90           H  
ATOM   1137  HB1 ALA A 184      12.510   7.402  -1.806  1.00  8.45           H  
ATOM   1138  HB2 ALA A 184      12.457   8.507  -3.180  1.00  8.30           H  
ATOM   1139  HB3 ALA A 184      12.386   9.141  -1.535  1.00  8.38           H  
ATOM   1140  N   PHE A 185       8.908   9.645  -1.169  1.00  6.03           N  
ATOM   1141  CA  PHE A 185       8.215  10.897  -0.888  1.00  5.81           C  
ATOM   1142  C   PHE A 185       7.808  10.976   0.580  1.00  5.37           C  
ATOM   1143  O   PHE A 185       8.295  11.824   1.326  1.00  6.04           O  
ATOM   1144  CB  PHE A 185       6.979  11.032  -1.780  1.00  6.04           C  
ATOM   1145  CG  PHE A 185       7.304  11.347  -3.212  1.00  6.72           C  
ATOM   1146  CD1 PHE A 185       8.085  12.446  -3.533  1.00  7.33           C  
ATOM   1147  CD2 PHE A 185       6.830  10.544  -4.237  1.00  7.28           C  
ATOM   1148  CE1 PHE A 185       8.385  12.738  -4.850  1.00  8.14           C  
ATOM   1149  CE2 PHE A 185       7.127  10.831  -5.556  1.00  8.20           C  
ATOM   1150  CZ  PHE A 185       7.906  11.929  -5.863  1.00  8.49           C  
ATOM   1151  H   PHE A 185       8.602   8.821  -0.735  1.00  6.23           H  
ATOM   1152  HA  PHE A 185       8.895  11.707  -1.105  1.00  6.12           H  
ATOM   1153  HB2 PHE A 185       6.428  10.104  -1.762  1.00  6.04           H  
ATOM   1154  HB3 PHE A 185       6.354  11.825  -1.398  1.00  6.11           H  
ATOM   1155  HD1 PHE A 185       8.461  13.078  -2.743  1.00  7.49           H  
ATOM   1156  HD2 PHE A 185       6.220   9.684  -3.997  1.00  7.31           H  
ATOM   1157  HE1 PHE A 185       8.995  13.597  -5.088  1.00  8.78           H  
ATOM   1158  HE2 PHE A 185       6.751  10.197  -6.344  1.00  8.95           H  
ATOM   1159  HZ  PHE A 185       8.139  12.156  -6.892  1.00  9.29           H  
ATOM   1160  N   GLY A 186       6.910  10.084   0.988  1.00  4.81           N  
ATOM   1161  CA  GLY A 186       6.451  10.070   2.365  1.00  4.37           C  
ATOM   1162  C   GLY A 186       5.224  10.935   2.576  1.00  4.10           C  
ATOM   1163  O   GLY A 186       4.857  11.747   1.727  1.00  4.47           O  
ATOM   1164  H   GLY A 186       6.555   9.431   0.348  1.00  5.12           H  
ATOM   1165  HA2 GLY A 186       6.214   9.053   2.643  1.00  4.40           H  
ATOM   1166  HA3 GLY A 186       7.246  10.430   3.001  1.00  4.56           H  
ATOM   1167  N   PRO A 187       4.568  10.765   3.733  1.00  3.73           N  
ATOM   1168  CA  PRO A 187       3.365  11.527   4.080  1.00  3.88           C  
ATOM   1169  C   PRO A 187       3.669  12.996   4.357  1.00  4.37           C  
ATOM   1170  O   PRO A 187       3.741  13.419   5.509  1.00  4.66           O  
ATOM   1171  CB  PRO A 187       2.862  10.837   5.351  1.00  3.69           C  
ATOM   1172  CG  PRO A 187       4.075  10.214   5.949  1.00  3.52           C  
ATOM   1173  CD  PRO A 187       4.949   9.815   4.792  1.00  3.53           C  
ATOM   1174  HA  PRO A 187       2.613  11.456   3.308  1.00  4.15           H  
ATOM   1175  HB2 PRO A 187       2.427  11.572   6.014  1.00  4.04           H  
ATOM   1176  HB3 PRO A 187       2.123  10.094   5.093  1.00  3.72           H  
ATOM   1177  HG2 PRO A 187       4.586  10.929   6.575  1.00  3.91           H  
ATOM   1178  HG3 PRO A 187       3.795   9.343   6.524  1.00  3.44           H  
ATOM   1179  HD2 PRO A 187       5.992   9.924   5.051  1.00  3.88           H  
ATOM   1180  HD3 PRO A 187       4.737   8.799   4.492  1.00  3.44           H  
ATOM   1181  N   GLY A 188       3.847  13.770   3.290  1.00  4.86           N  
ATOM   1182  CA  GLY A 188       4.141  15.183   3.439  1.00  5.55           C  
ATOM   1183  C   GLY A 188       4.059  15.934   2.125  1.00  5.82           C  
ATOM   1184  O   GLY A 188       3.435  16.993   2.046  1.00  6.16           O  
ATOM   1185  H   GLY A 188       3.778  13.377   2.394  1.00  4.98           H  
ATOM   1186  HA2 GLY A 188       3.436  15.615   4.134  1.00  5.89           H  
ATOM   1187  HA3 GLY A 188       5.138  15.291   3.840  1.00  5.86           H  
ATOM   1188  N   SER A 189       4.690  15.387   1.092  1.00  6.20           N  
ATOM   1189  CA  SER A 189       4.690  16.016  -0.224  1.00  6.70           C  
ATOM   1190  C   SER A 189       3.271  16.130  -0.771  1.00  6.23           C  
ATOM   1191  O   SER A 189       2.296  15.931  -0.047  1.00  6.34           O  
ATOM   1192  CB  SER A 189       5.561  15.215  -1.195  1.00  7.66           C  
ATOM   1193  OG  SER A 189       6.672  14.641  -0.529  1.00  7.88           O  
ATOM   1194  H   SER A 189       5.170  14.542   1.218  1.00  6.44           H  
ATOM   1195  HA  SER A 189       5.104  17.007  -0.118  1.00  7.14           H  
ATOM   1196  HB2 SER A 189       4.972  14.424  -1.634  1.00  8.09           H  
ATOM   1197  HB3 SER A 189       5.922  15.871  -1.974  1.00  8.24           H  
ATOM   1198  HG  SER A 189       7.374  15.292  -0.457  1.00  8.28           H  
ATOM   1199  N   GLY A 190       3.163  16.453  -2.057  1.00  6.37           N  
ATOM   1200  CA  GLY A 190       1.860  16.589  -2.681  1.00  6.20           C  
ATOM   1201  C   GLY A 190       0.967  15.390  -2.426  1.00  5.50           C  
ATOM   1202  O   GLY A 190      -0.258  15.514  -2.405  1.00  5.89           O  
ATOM   1203  H   GLY A 190       3.975  16.600  -2.586  1.00  6.97           H  
ATOM   1204  HA2 GLY A 190       1.378  17.473  -2.292  1.00  6.30           H  
ATOM   1205  HA3 GLY A 190       1.994  16.703  -3.747  1.00  6.88           H  
ATOM   1206  N   ILE A 191       1.581  14.228  -2.234  1.00  4.92           N  
ATOM   1207  CA  ILE A 191       0.833  13.002  -1.981  1.00  4.62           C  
ATOM   1208  C   ILE A 191       0.910  12.606  -0.510  1.00  4.16           C  
ATOM   1209  O   ILE A 191       1.977  12.260  -0.005  1.00  4.49           O  
ATOM   1210  CB  ILE A 191       1.353  11.837  -2.843  1.00  5.29           C  
ATOM   1211  CG1 ILE A 191       2.872  11.711  -2.707  1.00  5.37           C  
ATOM   1212  CG2 ILE A 191       0.961  12.040  -4.299  1.00  6.23           C  
ATOM   1213  CD1 ILE A 191       3.333  10.317  -2.343  1.00  6.31           C  
ATOM   1214  H   ILE A 191       2.560  14.193  -2.263  1.00  5.09           H  
ATOM   1215  HA  ILE A 191      -0.200  13.183  -2.240  1.00  4.73           H  
ATOM   1216  HB  ILE A 191       0.891  10.926  -2.494  1.00  5.85           H  
ATOM   1217 HG12 ILE A 191       3.334  11.979  -3.644  1.00  5.81           H  
ATOM   1218 HG13 ILE A 191       3.214  12.386  -1.936  1.00  5.23           H  
ATOM   1219 HG21 ILE A 191       1.646  11.498  -4.935  1.00  6.71           H  
ATOM   1220 HG22 ILE A 191      -0.041  11.671  -4.456  1.00  6.70           H  
ATOM   1221 HG23 ILE A 191       1.001  13.091  -4.540  1.00  6.58           H  
ATOM   1222 HD11 ILE A 191       2.486   9.646  -2.348  1.00  6.88           H  
ATOM   1223 HD12 ILE A 191       4.062   9.979  -3.064  1.00  6.56           H  
ATOM   1224 HD13 ILE A 191       3.776  10.329  -1.359  1.00  6.92           H  
ATOM   1225  N   GLY A 192      -0.230  12.657   0.172  1.00  4.18           N  
ATOM   1226  CA  GLY A 192      -0.271  12.298   1.577  1.00  4.23           C  
ATOM   1227  C   GLY A 192       0.191  10.876   1.827  1.00  3.21           C  
ATOM   1228  O   GLY A 192       0.547  10.519   2.949  1.00  3.70           O  
ATOM   1229  H   GLY A 192      -1.051  12.940  -0.284  1.00  4.65           H  
ATOM   1230  HA2 GLY A 192       0.366  12.974   2.128  1.00  4.97           H  
ATOM   1231  HA3 GLY A 192      -1.285  12.403   1.935  1.00  4.86           H  
ATOM   1232  N   GLY A 193       0.183  10.060   0.777  1.00  2.52           N  
ATOM   1233  CA  GLY A 193       0.605   8.678   0.909  1.00  1.75           C  
ATOM   1234  C   GLY A 193      -0.068   7.768  -0.100  1.00  1.61           C  
ATOM   1235  O   GLY A 193      -0.525   6.678   0.244  1.00  2.19           O  
ATOM   1236  H   GLY A 193      -0.111  10.400  -0.094  1.00  3.13           H  
ATOM   1237  HA2 GLY A 193       1.674   8.624   0.770  1.00  2.18           H  
ATOM   1238  HA3 GLY A 193       0.363   8.333   1.903  1.00  1.97           H  
ATOM   1239  N   ASP A 194      -0.130   8.217  -1.349  1.00  1.84           N  
ATOM   1240  CA  ASP A 194      -0.752   7.435  -2.412  1.00  2.08           C  
ATOM   1241  C   ASP A 194       0.013   6.138  -2.652  1.00  1.45           C  
ATOM   1242  O   ASP A 194       1.188   6.026  -2.306  1.00  2.50           O  
ATOM   1243  CB  ASP A 194      -0.814   8.251  -3.704  1.00  3.55           C  
ATOM   1244  CG  ASP A 194      -1.868   9.340  -3.652  1.00  4.87           C  
ATOM   1245  OD1 ASP A 194      -2.267   9.727  -2.533  1.00  5.43           O  
ATOM   1246  OD2 ASP A 194      -2.294   9.805  -4.729  1.00  5.91           O  
ATOM   1247  H   ASP A 194       0.252   9.094  -1.562  1.00  2.39           H  
ATOM   1248  HA  ASP A 194      -1.757   7.194  -2.101  1.00  2.66           H  
ATOM   1249  HB2 ASP A 194       0.146   8.715  -3.876  1.00  3.99           H  
ATOM   1250  HB3 ASP A 194      -1.044   7.592  -4.528  1.00  3.84           H  
ATOM   1251  N   ALA A 195      -0.664   5.159  -3.244  1.00  1.18           N  
ATOM   1252  CA  ALA A 195      -0.048   3.869  -3.531  1.00  1.70           C  
ATOM   1253  C   ALA A 195      -0.632   3.250  -4.796  1.00  1.38           C  
ATOM   1254  O   ALA A 195      -1.817   2.916  -4.845  1.00  2.00           O  
ATOM   1255  CB  ALA A 195      -0.224   2.926  -2.349  1.00  2.99           C  
ATOM   1256  H   ALA A 195      -1.599   5.308  -3.496  1.00  1.89           H  
ATOM   1257  HA  ALA A 195       1.011   4.030  -3.677  1.00  2.39           H  
ATOM   1258  HB1 ALA A 195      -0.697   2.015  -2.685  1.00  3.58           H  
ATOM   1259  HB2 ALA A 195       0.743   2.696  -1.926  1.00  3.97           H  
ATOM   1260  HB3 ALA A 195      -0.842   3.399  -1.601  1.00  3.28           H  
ATOM   1261  N   HIS A 196       0.205   3.101  -5.817  1.00  1.04           N  
ATOM   1262  CA  HIS A 196      -0.230   2.522  -7.084  1.00  0.89           C  
ATOM   1263  C   HIS A 196       0.308   1.104  -7.246  1.00  0.89           C  
ATOM   1264  O   HIS A 196       1.515   0.897  -7.372  1.00  1.25           O  
ATOM   1265  CB  HIS A 196       0.233   3.392  -8.252  1.00  0.99           C  
ATOM   1266  CG  HIS A 196       1.680   3.771  -8.180  1.00  1.49           C  
ATOM   1267  ND1 HIS A 196       2.133   4.891  -7.516  1.00  3.03           N  
ATOM   1268  CD2 HIS A 196       2.779   3.169  -8.693  1.00  1.99           C  
ATOM   1269  CE1 HIS A 196       3.448   4.963  -7.624  1.00  3.67           C  
ATOM   1270  NE2 HIS A 196       3.865   3.930  -8.334  1.00  2.93           N  
ATOM   1271  H   HIS A 196       1.136   3.387  -5.717  1.00  1.45           H  
ATOM   1272  HA  HIS A 196      -1.309   2.486  -7.079  1.00  1.16           H  
ATOM   1273  HB2 HIS A 196       0.077   2.855  -9.176  1.00  1.56           H  
ATOM   1274  HB3 HIS A 196      -0.348   4.303  -8.268  1.00  1.69           H  
ATOM   1275  HD1 HIS A 196       1.574   5.537  -7.037  1.00  3.87           H  
ATOM   1276  HD2 HIS A 196       2.799   2.260  -9.278  1.00  2.65           H  
ATOM   1277  HE1 HIS A 196       4.076   5.734  -7.204  1.00  4.97           H  
ATOM   1278  N   PHE A 197      -0.596   0.129  -7.240  1.00  1.33           N  
ATOM   1279  CA  PHE A 197      -0.212  -1.270  -7.385  1.00  1.41           C  
ATOM   1280  C   PHE A 197      -0.995  -1.935  -8.513  1.00  2.38           C  
ATOM   1281  O   PHE A 197      -2.118  -2.399  -8.314  1.00  3.53           O  
ATOM   1282  CB  PHE A 197      -0.446  -2.023  -6.073  1.00  2.19           C  
ATOM   1283  CG  PHE A 197      -1.688  -1.591  -5.347  1.00  2.30           C  
ATOM   1284  CD1 PHE A 197      -1.656  -0.517  -4.472  1.00  3.22           C  
ATOM   1285  CD2 PHE A 197      -2.887  -2.258  -5.540  1.00  3.05           C  
ATOM   1286  CE1 PHE A 197      -2.797  -0.118  -3.802  1.00  3.93           C  
ATOM   1287  CE2 PHE A 197      -4.031  -1.863  -4.873  1.00  4.03           C  
ATOM   1288  CZ  PHE A 197      -3.987  -0.791  -4.004  1.00  4.16           C  
ATOM   1289  H   PHE A 197      -1.544   0.357  -7.136  1.00  1.87           H  
ATOM   1290  HA  PHE A 197       0.839  -1.301  -7.625  1.00  1.20           H  
ATOM   1291  HB2 PHE A 197      -0.535  -3.078  -6.284  1.00  2.87           H  
ATOM   1292  HB3 PHE A 197       0.397  -1.861  -5.418  1.00  3.25           H  
ATOM   1293  HD1 PHE A 197      -0.728   0.011  -4.314  1.00  4.04           H  
ATOM   1294  HD2 PHE A 197      -2.923  -3.098  -6.221  1.00  3.62           H  
ATOM   1295  HE1 PHE A 197      -2.760   0.721  -3.124  1.00  4.90           H  
ATOM   1296  HE2 PHE A 197      -4.959  -2.392  -5.033  1.00  5.18           H  
ATOM   1297  HZ  PHE A 197      -4.879  -0.482  -3.482  1.00  5.09           H  
ATOM   1298  N   ASP A 198      -0.394  -1.977  -9.697  1.00  2.74           N  
ATOM   1299  CA  ASP A 198      -1.034  -2.586 -10.858  1.00  3.93           C  
ATOM   1300  C   ASP A 198      -0.080  -2.621 -12.048  1.00  3.28           C  
ATOM   1301  O   ASP A 198      -0.505  -2.522 -13.198  1.00  3.83           O  
ATOM   1302  CB  ASP A 198      -2.303  -1.817 -11.228  1.00  5.74           C  
ATOM   1303  CG  ASP A 198      -3.301  -2.676 -11.981  1.00  7.35           C  
ATOM   1304  OD1 ASP A 198      -2.864  -3.539 -12.771  1.00  7.90           O  
ATOM   1305  OD2 ASP A 198      -4.518  -2.485 -11.780  1.00  8.55           O  
ATOM   1306  H   ASP A 198       0.501  -1.591  -9.792  1.00  2.78           H  
ATOM   1307  HA  ASP A 198      -1.301  -3.599 -10.596  1.00  4.73           H  
ATOM   1308  HB2 ASP A 198      -2.775  -1.458 -10.326  1.00  6.13           H  
ATOM   1309  HB3 ASP A 198      -2.038  -0.975 -11.851  1.00  6.14           H  
ATOM   1310  N   GLU A 199       1.211  -2.762 -11.761  1.00  3.34           N  
ATOM   1311  CA  GLU A 199       2.224  -2.808 -12.808  1.00  3.67           C  
ATOM   1312  C   GLU A 199       3.212  -3.944 -12.560  1.00  3.83           C  
ATOM   1313  O   GLU A 199       3.245  -4.926 -13.302  1.00  4.36           O  
ATOM   1314  CB  GLU A 199       2.972  -1.475 -12.884  1.00  4.61           C  
ATOM   1315  CG  GLU A 199       2.060  -0.261 -12.822  1.00  5.82           C  
ATOM   1316  CD  GLU A 199       2.155   0.473 -11.499  1.00  7.16           C  
ATOM   1317  OE1 GLU A 199       2.501  -0.172 -10.487  1.00  7.60           O  
ATOM   1318  OE2 GLU A 199       1.883   1.691 -11.475  1.00  8.33           O  
ATOM   1319  H   GLU A 199       1.487  -2.836 -10.824  1.00  3.97           H  
ATOM   1320  HA  GLU A 199       1.722  -2.983 -13.748  1.00  4.20           H  
ATOM   1321  HB2 GLU A 199       3.668  -1.419 -12.061  1.00  4.84           H  
ATOM   1322  HB3 GLU A 199       3.522  -1.438 -13.813  1.00  5.06           H  
ATOM   1323  HG2 GLU A 199       2.333   0.420 -13.614  1.00  6.27           H  
ATOM   1324  HG3 GLU A 199       1.039  -0.586 -12.965  1.00  6.12           H  
ATOM   1325  N   ASP A 200       4.016  -3.802 -11.512  1.00  4.62           N  
ATOM   1326  CA  ASP A 200       5.005  -4.816 -11.164  1.00  5.88           C  
ATOM   1327  C   ASP A 200       4.694  -5.435  -9.804  1.00  6.13           C  
ATOM   1328  O   ASP A 200       4.382  -4.727  -8.847  1.00  6.81           O  
ATOM   1329  CB  ASP A 200       6.408  -4.208 -11.153  1.00  7.27           C  
ATOM   1330  CG  ASP A 200       7.496  -5.263 -11.124  1.00  8.16           C  
ATOM   1331  OD1 ASP A 200       7.322  -6.312 -11.778  1.00  8.14           O  
ATOM   1332  OD2 ASP A 200       8.522  -5.040 -10.448  1.00  9.24           O  
ATOM   1333  H   ASP A 200       3.942  -2.997 -10.958  1.00  4.97           H  
ATOM   1334  HA  ASP A 200       4.964  -5.590 -11.915  1.00  6.13           H  
ATOM   1335  HB2 ASP A 200       6.540  -3.606 -12.040  1.00  7.29           H  
ATOM   1336  HB3 ASP A 200       6.515  -3.582 -10.279  1.00  8.08           H  
ATOM   1337  N   GLU A 201       4.781  -6.759  -9.729  1.00  6.08           N  
ATOM   1338  CA  GLU A 201       4.507  -7.472  -8.486  1.00  6.48           C  
ATOM   1339  C   GLU A 201       3.050  -7.295  -8.067  1.00  5.96           C  
ATOM   1340  O   GLU A 201       2.762  -6.868  -6.949  1.00  6.87           O  
ATOM   1341  CB  GLU A 201       5.433  -6.977  -7.373  1.00  7.85           C  
ATOM   1342  CG  GLU A 201       5.737  -8.030  -6.321  1.00  8.81           C  
ATOM   1343  CD  GLU A 201       6.247  -7.430  -5.026  1.00 10.18           C  
ATOM   1344  OE1 GLU A 201       7.355  -6.853  -5.034  1.00 10.93           O  
ATOM   1345  OE2 GLU A 201       5.538  -7.536  -4.003  1.00 10.86           O  
ATOM   1346  H   GLU A 201       5.034  -7.268 -10.526  1.00  6.11           H  
ATOM   1347  HA  GLU A 201       4.694  -8.521  -8.658  1.00  6.55           H  
ATOM   1348  HB2 GLU A 201       6.366  -6.657  -7.813  1.00  8.62           H  
ATOM   1349  HB3 GLU A 201       4.969  -6.133  -6.884  1.00  7.82           H  
ATOM   1350  HG2 GLU A 201       4.833  -8.583  -6.112  1.00  8.44           H  
ATOM   1351  HG3 GLU A 201       6.487  -8.703  -6.710  1.00  9.35           H  
ATOM   1352  N   PHE A 202       2.136  -7.625  -8.973  1.00  5.00           N  
ATOM   1353  CA  PHE A 202       0.709  -7.501  -8.699  1.00  4.86           C  
ATOM   1354  C   PHE A 202      -0.117  -8.052  -9.858  1.00  3.45           C  
ATOM   1355  O   PHE A 202       0.073  -7.661 -11.010  1.00  4.01           O  
ATOM   1356  CB  PHE A 202       0.341  -6.038  -8.447  1.00  5.89           C  
ATOM   1357  CG  PHE A 202      -1.108  -5.833  -8.112  1.00  7.07           C  
ATOM   1358  CD1 PHE A 202      -2.038  -5.601  -9.113  1.00  7.27           C  
ATOM   1359  CD2 PHE A 202      -1.542  -5.871  -6.797  1.00  8.53           C  
ATOM   1360  CE1 PHE A 202      -3.373  -5.413  -8.809  1.00  8.82           C  
ATOM   1361  CE2 PHE A 202      -2.875  -5.683  -6.486  1.00  9.94           C  
ATOM   1362  CZ  PHE A 202      -3.792  -5.453  -7.494  1.00 10.06           C  
ATOM   1363  H   PHE A 202       2.428  -7.959  -9.847  1.00  4.83           H  
ATOM   1364  HA  PHE A 202       0.491  -8.077  -7.813  1.00  6.02           H  
ATOM   1365  HB2 PHE A 202       0.928  -5.664  -7.620  1.00  6.82           H  
ATOM   1366  HB3 PHE A 202       0.564  -5.460  -9.331  1.00  5.74           H  
ATOM   1367  HD1 PHE A 202      -1.711  -5.570 -10.143  1.00  6.59           H  
ATOM   1368  HD2 PHE A 202      -0.826  -6.050  -6.008  1.00  8.83           H  
ATOM   1369  HE1 PHE A 202      -4.087  -5.233  -9.599  1.00  9.33           H  
ATOM   1370  HE2 PHE A 202      -3.200  -5.714  -5.457  1.00 11.19           H  
ATOM   1371  HZ  PHE A 202      -4.835  -5.306  -7.254  1.00 11.36           H  
ATOM   1372  N   TRP A 203      -1.033  -8.960  -9.544  1.00  2.95           N  
ATOM   1373  CA  TRP A 203      -1.888  -9.565 -10.559  1.00  2.86           C  
ATOM   1374  C   TRP A 203      -2.843 -10.576  -9.934  1.00  2.35           C  
ATOM   1375  O   TRP A 203      -4.054 -10.355  -9.886  1.00  2.55           O  
ATOM   1376  CB  TRP A 203      -1.037 -10.245 -11.633  1.00  4.93           C  
ATOM   1377  CG  TRP A 203      -1.319  -9.747 -13.018  1.00  5.57           C  
ATOM   1378  CD1 TRP A 203      -1.494  -8.448 -13.402  1.00  5.99           C  
ATOM   1379  CD2 TRP A 203      -1.462 -10.540 -14.202  1.00  6.55           C  
ATOM   1380  NE1 TRP A 203      -1.736  -8.385 -14.753  1.00  6.92           N  
ATOM   1381  CE2 TRP A 203      -1.720  -9.655 -15.267  1.00  7.20           C  
ATOM   1382  CE3 TRP A 203      -1.393 -11.910 -14.466  1.00  7.45           C  
ATOM   1383  CZ2 TRP A 203      -1.911 -10.099 -16.573  1.00  8.38           C  
ATOM   1384  CZ3 TRP A 203      -1.584 -12.349 -15.763  1.00  8.73           C  
ATOM   1385  CH2 TRP A 203      -1.839 -11.446 -16.803  1.00  9.06           C  
ATOM   1386  H   TRP A 203      -1.138  -9.231  -8.608  1.00  3.76           H  
ATOM   1387  HA  TRP A 203      -2.467  -8.777 -11.017  1.00  3.06           H  
ATOM   1388  HB2 TRP A 203       0.006 -10.069 -11.422  1.00  5.80           H  
ATOM   1389  HB3 TRP A 203      -1.230 -11.308 -11.615  1.00  5.82           H  
ATOM   1390  HD1 TRP A 203      -1.447  -7.604 -12.731  1.00  6.05           H  
ATOM   1391  HE1 TRP A 203      -1.892  -7.564 -15.266  1.00  7.62           H  
ATOM   1392  HE3 TRP A 203      -1.197 -12.622 -13.678  1.00  7.46           H  
ATOM   1393  HZ2 TRP A 203      -2.109  -9.415 -17.386  1.00  9.03           H  
ATOM   1394  HZ3 TRP A 203      -1.535 -13.405 -15.986  1.00  9.72           H  
ATOM   1395  HH2 TRP A 203      -1.982 -11.833 -17.800  1.00 10.14           H  
ATOM   1396  N   THR A 204      -2.292 -11.688  -9.456  1.00  2.68           N  
ATOM   1397  CA  THR A 204      -3.095 -12.733  -8.835  1.00  2.55           C  
ATOM   1398  C   THR A 204      -3.080 -12.609  -7.316  1.00  2.00           C  
ATOM   1399  O   THR A 204      -2.555 -11.640  -6.766  1.00  2.57           O  
ATOM   1400  CB  THR A 204      -2.595 -14.135  -9.229  1.00  3.92           C  
ATOM   1401  OG1 THR A 204      -1.555 -14.027 -10.208  1.00  4.87           O  
ATOM   1402  CG2 THR A 204      -3.732 -14.981  -9.782  1.00  4.35           C  
ATOM   1403  H   THR A 204      -1.322 -11.806  -9.524  1.00  3.45           H  
ATOM   1404  HA  THR A 204      -4.112 -12.625  -9.185  1.00  2.73           H  
ATOM   1405  HB  THR A 204      -2.200 -14.621  -8.348  1.00  4.47           H  
ATOM   1406  HG1 THR A 204      -1.498 -14.846 -10.706  1.00  5.71           H  
ATOM   1407 HG21 THR A 204      -4.317 -15.375  -8.964  1.00  5.03           H  
ATOM   1408 HG22 THR A 204      -3.326 -15.797 -10.360  1.00  4.85           H  
ATOM   1409 HG23 THR A 204      -4.361 -14.370 -10.413  1.00  4.32           H  
ATOM   1410  N   THR A 205      -3.658 -13.597  -6.640  1.00  2.03           N  
ATOM   1411  CA  THR A 205      -3.711 -13.598  -5.183  1.00  2.30           C  
ATOM   1412  C   THR A 205      -2.448 -14.211  -4.588  1.00  1.97           C  
ATOM   1413  O   THR A 205      -1.483 -14.484  -5.301  1.00  2.24           O  
ATOM   1414  CB  THR A 205      -4.937 -14.373  -4.666  1.00  3.49           C  
ATOM   1415  OG1 THR A 205      -4.736 -15.780  -4.840  1.00  3.71           O  
ATOM   1416  CG2 THR A 205      -6.198 -13.941  -5.399  1.00  4.54           C  
ATOM   1417  H   THR A 205      -4.059 -14.342  -7.134  1.00  2.61           H  
ATOM   1418  HA  THR A 205      -3.792 -12.573  -4.852  1.00  2.93           H  
ATOM   1419  HB  THR A 205      -5.060 -14.162  -3.613  1.00  4.53           H  
ATOM   1420  HG1 THR A 205      -5.092 -16.052  -5.689  1.00  3.82           H  
ATOM   1421 HG21 THR A 205      -6.381 -12.894  -5.214  1.00  5.14           H  
ATOM   1422 HG22 THR A 205      -7.038 -14.521  -5.043  1.00  5.21           H  
ATOM   1423 HG23 THR A 205      -6.072 -14.103  -6.459  1.00  4.78           H  
ATOM   1424  N   HIS A 206      -2.462 -14.425  -3.276  1.00  2.34           N  
ATOM   1425  CA  HIS A 206      -1.317 -15.008  -2.585  1.00  2.46           C  
ATOM   1426  C   HIS A 206      -0.921 -16.338  -3.216  1.00  2.19           C  
ATOM   1427  O   HIS A 206       0.253 -16.576  -3.502  1.00  2.83           O  
ATOM   1428  CB  HIS A 206      -1.638 -15.209  -1.103  1.00  3.21           C  
ATOM   1429  CG  HIS A 206      -0.586 -15.975  -0.361  1.00  4.04           C  
ATOM   1430  ND1 HIS A 206       0.329 -15.377   0.479  1.00  5.25           N  
ATOM   1431  CD2 HIS A 206      -0.309 -17.300  -0.336  1.00  4.73           C  
ATOM   1432  CE1 HIS A 206       1.125 -16.300   0.988  1.00  6.22           C  
ATOM   1433  NE2 HIS A 206       0.759 -17.476   0.509  1.00  5.95           N  
ATOM   1434  H   HIS A 206      -3.260 -14.186  -2.761  1.00  2.96           H  
ATOM   1435  HA  HIS A 206      -0.490 -14.320  -2.675  1.00  3.05           H  
ATOM   1436  HB2 HIS A 206      -1.740 -14.243  -0.629  1.00  4.00           H  
ATOM   1437  HB3 HIS A 206      -2.569 -15.749  -1.013  1.00  3.29           H  
ATOM   1438  HD1 HIS A 206       0.387 -14.419   0.672  1.00  5.76           H  
ATOM   1439  HD2 HIS A 206      -0.830 -18.075  -0.880  1.00  4.91           H  
ATOM   1440  HE1 HIS A 206       1.937 -16.125   1.678  1.00  7.41           H  
ATOM   1441  N   SER A 207      -1.907 -17.204  -3.431  1.00  2.45           N  
ATOM   1442  CA  SER A 207      -1.660 -18.512  -4.024  1.00  3.36           C  
ATOM   1443  C   SER A 207      -1.012 -18.372  -5.399  1.00  3.97           C  
ATOM   1444  O   SER A 207      -0.218 -19.216  -5.812  1.00  4.95           O  
ATOM   1445  CB  SER A 207      -2.968 -19.297  -4.142  1.00  4.16           C  
ATOM   1446  OG  SER A 207      -3.016 -20.029  -5.355  1.00  4.87           O  
ATOM   1447  H   SER A 207      -2.822 -16.956  -3.181  1.00  2.71           H  
ATOM   1448  HA  SER A 207      -0.985 -19.049  -3.375  1.00  3.60           H  
ATOM   1449  HB2 SER A 207      -3.046 -19.988  -3.316  1.00  4.29           H  
ATOM   1450  HB3 SER A 207      -3.800 -18.610  -4.117  1.00  4.94           H  
ATOM   1451  HG  SER A 207      -2.675 -20.914  -5.209  1.00  5.15           H  
ATOM   1452  N   GLY A 208      -1.358 -17.298  -6.102  1.00  3.68           N  
ATOM   1453  CA  GLY A 208      -0.803 -17.066  -7.423  1.00  4.40           C  
ATOM   1454  C   GLY A 208       0.545 -16.373  -7.371  1.00  4.48           C  
ATOM   1455  O   GLY A 208       1.580 -16.997  -7.598  1.00  5.49           O  
ATOM   1456  H   GLY A 208      -1.996 -16.659  -5.722  1.00  3.22           H  
ATOM   1457  HA2 GLY A 208      -0.689 -18.014  -7.926  1.00  5.13           H  
ATOM   1458  HA3 GLY A 208      -1.489 -16.451  -7.986  1.00  4.71           H  
ATOM   1459  N   GLY A 209       0.532 -15.077  -7.072  1.00  4.22           N  
ATOM   1460  CA  GLY A 209       1.768 -14.321  -6.999  1.00  4.70           C  
ATOM   1461  C   GLY A 209       1.744 -13.278  -5.899  1.00  4.25           C  
ATOM   1462  O   GLY A 209       2.021 -13.582  -4.738  1.00  4.65           O  
ATOM   1463  H   GLY A 209      -0.324 -14.632  -6.901  1.00  4.30           H  
ATOM   1464  HA2 GLY A 209       2.585 -15.003  -6.817  1.00  5.63           H  
ATOM   1465  HA3 GLY A 209       1.930 -13.825  -7.945  1.00  4.95           H  
ATOM   1466  N   THR A 210       1.415 -12.042  -6.263  1.00  3.80           N  
ATOM   1467  CA  THR A 210       1.360 -10.950  -5.300  1.00  3.60           C  
ATOM   1468  C   THR A 210      -0.082 -10.569  -4.984  1.00  2.48           C  
ATOM   1469  O   THR A 210      -0.748  -9.910  -5.780  1.00  2.13           O  
ATOM   1470  CB  THR A 210       2.107  -9.706  -5.817  1.00  4.25           C  
ATOM   1471  OG1 THR A 210       3.202 -10.104  -6.650  1.00  5.39           O  
ATOM   1472  CG2 THR A 210       2.623  -8.865  -4.659  1.00  5.11           C  
ATOM   1473  H   THR A 210       1.206 -11.863  -7.203  1.00  3.90           H  
ATOM   1474  HA  THR A 210       1.842 -11.282  -4.391  1.00  4.41           H  
ATOM   1475  HB  THR A 210       1.420  -9.109  -6.399  1.00  3.77           H  
ATOM   1476  HG1 THR A 210       2.865 -10.428  -7.488  1.00  5.22           H  
ATOM   1477 HG21 THR A 210       3.228  -8.058  -5.043  1.00  5.03           H  
ATOM   1478 HG22 THR A 210       3.220  -9.481  -4.004  1.00  6.17           H  
ATOM   1479 HG23 THR A 210       1.787  -8.459  -4.109  1.00  5.26           H  
ATOM   1480  N   ASN A 211      -0.557 -10.987  -3.815  1.00  3.15           N  
ATOM   1481  CA  ASN A 211      -1.921 -10.688  -3.393  1.00  3.30           C  
ATOM   1482  C   ASN A 211      -2.088  -9.198  -3.110  1.00  2.39           C  
ATOM   1483  O   ASN A 211      -1.122  -8.502  -2.797  1.00  3.03           O  
ATOM   1484  CB  ASN A 211      -2.281 -11.499  -2.147  1.00  4.92           C  
ATOM   1485  CG  ASN A 211      -3.748 -11.881  -2.110  1.00  6.94           C  
ATOM   1486  OD1 ASN A 211      -4.544 -11.410  -2.922  1.00  7.88           O  
ATOM   1487  ND2 ASN A 211      -4.112 -12.739  -1.164  1.00  8.10           N  
ATOM   1488  H   ASN A 211       0.023 -11.509  -3.222  1.00  4.16           H  
ATOM   1489  HA  ASN A 211      -2.585 -10.967  -4.198  1.00  3.83           H  
ATOM   1490  HB2 ASN A 211      -1.692 -12.405  -2.132  1.00  5.57           H  
ATOM   1491  HB3 ASN A 211      -2.057 -10.915  -1.267  1.00  4.76           H  
ATOM   1492 HD21 ASN A 211      -3.423 -13.073  -0.551  1.00  7.72           H  
ATOM   1493 HD22 ASN A 211      -5.054 -13.004  -1.118  1.00  9.52           H  
ATOM   1494  N   LEU A 212      -3.321  -8.715  -3.223  1.00  2.44           N  
ATOM   1495  CA  LEU A 212      -3.617  -7.308  -2.978  1.00  2.73           C  
ATOM   1496  C   LEU A 212      -3.112  -6.876  -1.605  1.00  2.12           C  
ATOM   1497  O   LEU A 212      -2.607  -5.766  -1.439  1.00  2.27           O  
ATOM   1498  CB  LEU A 212      -5.122  -7.057  -3.084  1.00  4.43           C  
ATOM   1499  CG  LEU A 212      -5.654  -6.745  -4.483  1.00  5.59           C  
ATOM   1500  CD1 LEU A 212      -5.396  -7.911  -5.424  1.00  5.57           C  
ATOM   1501  CD2 LEU A 212      -7.140  -6.420  -4.428  1.00  7.07           C  
ATOM   1502  H   LEU A 212      -4.050  -9.319  -3.476  1.00  3.24           H  
ATOM   1503  HA  LEU A 212      -3.109  -6.727  -3.734  1.00  3.01           H  
ATOM   1504  HB2 LEU A 212      -5.630  -7.939  -2.726  1.00  4.57           H  
ATOM   1505  HB3 LEU A 212      -5.363  -6.220  -2.443  1.00  5.38           H  
ATOM   1506  HG  LEU A 212      -5.136  -5.880  -4.874  1.00  6.12           H  
ATOM   1507 HD11 LEU A 212      -5.829  -8.810  -5.012  1.00  5.55           H  
ATOM   1508 HD12 LEU A 212      -4.332  -8.047  -5.545  1.00  5.60           H  
ATOM   1509 HD13 LEU A 212      -5.843  -7.703  -6.385  1.00  6.42           H  
ATOM   1510 HD21 LEU A 212      -7.703  -7.238  -4.853  1.00  7.40           H  
ATOM   1511 HD22 LEU A 212      -7.332  -5.519  -4.992  1.00  8.12           H  
ATOM   1512 HD23 LEU A 212      -7.438  -6.272  -3.400  1.00  7.26           H  
ATOM   1513  N   PHE A 213      -3.251  -7.762  -0.624  1.00  1.74           N  
ATOM   1514  CA  PHE A 213      -2.809  -7.473   0.735  1.00  1.72           C  
ATOM   1515  C   PHE A 213      -1.288  -7.546   0.839  1.00  1.54           C  
ATOM   1516  O   PHE A 213      -0.688  -6.970   1.748  1.00  1.77           O  
ATOM   1517  CB  PHE A 213      -3.446  -8.454   1.721  1.00  2.13           C  
ATOM   1518  CG  PHE A 213      -2.881  -8.360   3.109  1.00  3.42           C  
ATOM   1519  CD1 PHE A 213      -2.821  -7.142   3.767  1.00  4.86           C  
ATOM   1520  CD2 PHE A 213      -2.410  -9.491   3.757  1.00  4.27           C  
ATOM   1521  CE1 PHE A 213      -2.300  -7.054   5.044  1.00  6.53           C  
ATOM   1522  CE2 PHE A 213      -1.889  -9.409   5.035  1.00  5.87           C  
ATOM   1523  CZ  PHE A 213      -1.835  -8.189   5.679  1.00  6.87           C  
ATOM   1524  H   PHE A 213      -3.662  -8.630  -0.819  1.00  1.81           H  
ATOM   1525  HA  PHE A 213      -3.127  -6.471   0.980  1.00  2.03           H  
ATOM   1526  HB2 PHE A 213      -4.506  -8.255   1.781  1.00  2.30           H  
ATOM   1527  HB3 PHE A 213      -3.292  -9.461   1.365  1.00  2.80           H  
ATOM   1528  HD1 PHE A 213      -3.185  -6.254   3.272  1.00  5.11           H  
ATOM   1529  HD2 PHE A 213      -2.452 -10.447   3.254  1.00  4.30           H  
ATOM   1530  HE1 PHE A 213      -2.260  -6.099   5.546  1.00  7.87           H  
ATOM   1531  HE2 PHE A 213      -1.526 -10.298   5.528  1.00  6.75           H  
ATOM   1532  HZ  PHE A 213      -1.428  -8.122   6.677  1.00  8.29           H  
ATOM   1533  N   LEU A 214      -0.671  -8.257  -0.098  1.00  1.64           N  
ATOM   1534  CA  LEU A 214       0.780  -8.407  -0.113  1.00  2.02           C  
ATOM   1535  C   LEU A 214       1.462  -7.076  -0.413  1.00  1.81           C  
ATOM   1536  O   LEU A 214       2.239  -6.567   0.396  1.00  1.80           O  
ATOM   1537  CB  LEU A 214       1.194  -9.451  -1.151  1.00  2.64           C  
ATOM   1538  CG  LEU A 214       2.058 -10.603  -0.638  1.00  3.13           C  
ATOM   1539  CD1 LEU A 214       1.233 -11.875  -0.513  1.00  3.70           C  
ATOM   1540  CD2 LEU A 214       3.250 -10.827  -1.557  1.00  4.44           C  
ATOM   1541  H   LEU A 214      -1.202  -8.693  -0.796  1.00  1.76           H  
ATOM   1542  HA  LEU A 214       1.089  -8.743   0.866  1.00  2.28           H  
ATOM   1543  HB2 LEU A 214       0.295  -9.874  -1.571  1.00  2.78           H  
ATOM   1544  HB3 LEU A 214       1.747  -8.942  -1.928  1.00  2.96           H  
ATOM   1545  HG  LEU A 214       2.435 -10.352   0.345  1.00  2.96           H  
ATOM   1546 HD11 LEU A 214       0.183 -11.625  -0.526  1.00  4.21           H  
ATOM   1547 HD12 LEU A 214       1.474 -12.370   0.416  1.00  3.49           H  
ATOM   1548 HD13 LEU A 214       1.459 -12.532  -1.340  1.00  4.87           H  
ATOM   1549 HD21 LEU A 214       3.487  -9.907  -2.070  1.00  5.31           H  
ATOM   1550 HD22 LEU A 214       3.008 -11.591  -2.280  1.00  5.05           H  
ATOM   1551 HD23 LEU A 214       4.102 -11.143  -0.971  1.00  4.62           H  
ATOM   1552  N   THR A 215       1.165  -6.515  -1.581  1.00  1.81           N  
ATOM   1553  CA  THR A 215       1.748  -5.243  -1.988  1.00  1.79           C  
ATOM   1554  C   THR A 215       1.181  -4.091  -1.167  1.00  1.47           C  
ATOM   1555  O   THR A 215       1.820  -3.050  -1.017  1.00  1.48           O  
ATOM   1556  CB  THR A 215       1.501  -4.964  -3.483  1.00  2.06           C  
ATOM   1557  OG1 THR A 215       1.684  -6.165  -4.242  1.00  2.38           O  
ATOM   1558  CG2 THR A 215       2.443  -3.885  -3.995  1.00  2.04           C  
ATOM   1559  H   THR A 215       0.539  -6.970  -2.183  1.00  1.94           H  
ATOM   1560  HA  THR A 215       2.815  -5.298  -1.825  1.00  1.92           H  
ATOM   1561  HB  THR A 215       0.483  -4.622  -3.606  1.00  2.13           H  
ATOM   1562  HG1 THR A 215       2.599  -6.225  -4.529  1.00  2.73           H  
ATOM   1563 HG21 THR A 215       2.007  -2.914  -3.818  1.00  2.91           H  
ATOM   1564 HG22 THR A 215       2.602  -4.020  -5.055  1.00  2.53           H  
ATOM   1565 HG23 THR A 215       3.387  -3.956  -3.477  1.00  1.81           H  
ATOM   1566  N   ALA A 216      -0.023  -4.284  -0.638  1.00  1.28           N  
ATOM   1567  CA  ALA A 216      -0.675  -3.261   0.170  1.00  1.14           C  
ATOM   1568  C   ALA A 216       0.244  -2.774   1.286  1.00  0.97           C  
ATOM   1569  O   ALA A 216       0.245  -1.593   1.633  1.00  1.00           O  
ATOM   1570  CB  ALA A 216      -1.975  -3.796   0.751  1.00  1.20           C  
ATOM   1571  H   ALA A 216      -0.482  -5.135  -0.793  1.00  1.33           H  
ATOM   1572  HA  ALA A 216      -0.913  -2.427  -0.475  1.00  1.32           H  
ATOM   1573  HB1 ALA A 216      -2.026  -4.864   0.593  1.00  1.79           H  
ATOM   1574  HB2 ALA A 216      -2.010  -3.586   1.809  1.00  1.96           H  
ATOM   1575  HB3 ALA A 216      -2.811  -3.319   0.261  1.00  1.57           H  
ATOM   1576  N   VAL A 217       1.025  -3.693   1.846  1.00  1.04           N  
ATOM   1577  CA  VAL A 217       1.949  -3.357   2.922  1.00  1.07           C  
ATOM   1578  C   VAL A 217       3.197  -2.669   2.381  1.00  1.11           C  
ATOM   1579  O   VAL A 217       3.729  -1.747   3.000  1.00  1.14           O  
ATOM   1580  CB  VAL A 217       2.369  -4.611   3.713  1.00  1.20           C  
ATOM   1581  CG1 VAL A 217       3.406  -4.255   4.767  1.00  1.36           C  
ATOM   1582  CG2 VAL A 217       1.155  -5.271   4.349  1.00  1.23           C  
ATOM   1583  H   VAL A 217       0.979  -4.618   1.526  1.00  1.21           H  
ATOM   1584  HA  VAL A 217       1.443  -2.684   3.599  1.00  1.07           H  
ATOM   1585  HB  VAL A 217       2.815  -5.313   3.024  1.00  1.25           H  
ATOM   1586 HG11 VAL A 217       3.005  -3.497   5.425  1.00  1.51           H  
ATOM   1587 HG12 VAL A 217       3.654  -5.136   5.340  1.00  1.83           H  
ATOM   1588 HG13 VAL A 217       4.295  -3.877   4.284  1.00  2.32           H  
ATOM   1589 HG21 VAL A 217       1.454  -5.785   5.249  1.00  1.88           H  
ATOM   1590 HG22 VAL A 217       0.422  -4.516   4.592  1.00  1.88           H  
ATOM   1591 HG23 VAL A 217       0.725  -5.979   3.656  1.00  1.82           H  
ATOM   1592  N   HIS A 218       3.661  -3.124   1.221  1.00  1.32           N  
ATOM   1593  CA  HIS A 218       4.847  -2.552   0.595  1.00  1.48           C  
ATOM   1594  C   HIS A 218       4.571  -1.134   0.102  1.00  1.25           C  
ATOM   1595  O   HIS A 218       5.230  -0.183   0.521  1.00  1.13           O  
ATOM   1596  CB  HIS A 218       5.308  -3.428  -0.570  1.00  1.92           C  
ATOM   1597  CG  HIS A 218       6.745  -3.225  -0.941  1.00  2.86           C  
ATOM   1598  ND1 HIS A 218       7.140  -2.629  -2.120  1.00  4.48           N  
ATOM   1599  CD2 HIS A 218       7.883  -3.539  -0.280  1.00  3.18           C  
ATOM   1600  CE1 HIS A 218       8.460  -2.588  -2.169  1.00  5.26           C  
ATOM   1601  NE2 HIS A 218       8.935  -3.134  -1.064  1.00  4.54           N  
ATOM   1602  H   HIS A 218       3.194  -3.862   0.776  1.00  1.46           H  
ATOM   1603  HA  HIS A 218       5.630  -2.515   1.338  1.00  1.59           H  
ATOM   1604  HB2 HIS A 218       5.179  -4.467  -0.303  1.00  1.89           H  
ATOM   1605  HB3 HIS A 218       4.705  -3.207  -1.439  1.00  2.51           H  
ATOM   1606  HD1 HIS A 218       6.543  -2.289  -2.818  1.00  5.23           H  
ATOM   1607  HD2 HIS A 218       7.952  -4.021   0.686  1.00  3.14           H  
ATOM   1608  HE1 HIS A 218       9.050  -2.178  -2.975  1.00  6.58           H  
ATOM   1609  N   GLU A 219       3.593  -1.003  -0.789  1.00  1.36           N  
ATOM   1610  CA  GLU A 219       3.233   0.299  -1.339  1.00  1.37           C  
ATOM   1611  C   GLU A 219       3.004   1.316  -0.224  1.00  1.16           C  
ATOM   1612  O   GLU A 219       3.682   2.342  -0.158  1.00  1.25           O  
ATOM   1613  CB  GLU A 219       1.975   0.181  -2.202  1.00  1.60           C  
ATOM   1614  CG  GLU A 219       2.045   0.981  -3.492  1.00  2.30           C  
ATOM   1615  CD  GLU A 219       2.896   0.307  -4.551  1.00  2.22           C  
ATOM   1616  OE1 GLU A 219       2.864  -0.939  -4.631  1.00  2.71           O  
ATOM   1617  OE2 GLU A 219       3.593   1.024  -5.299  1.00  3.29           O  
ATOM   1618  H   GLU A 219       3.104  -1.799  -1.083  1.00  1.53           H  
ATOM   1619  HA  GLU A 219       4.051   0.637  -1.956  1.00  1.50           H  
ATOM   1620  HB2 GLU A 219       1.822  -0.858  -2.454  1.00  1.62           H  
ATOM   1621  HB3 GLU A 219       1.128   0.532  -1.632  1.00  1.94           H  
ATOM   1622  HG2 GLU A 219       1.045   1.103  -3.880  1.00  3.04           H  
ATOM   1623  HG3 GLU A 219       2.467   1.951  -3.277  1.00  3.30           H  
ATOM   1624  N   ILE A 220       2.046   1.024   0.648  1.00  1.04           N  
ATOM   1625  CA  ILE A 220       1.729   1.912   1.760  1.00  1.05           C  
ATOM   1626  C   ILE A 220       2.977   2.247   2.569  1.00  1.07           C  
ATOM   1627  O   ILE A 220       3.053   3.297   3.206  1.00  1.19           O  
ATOM   1628  CB  ILE A 220       0.675   1.289   2.695  1.00  1.15           C  
ATOM   1629  CG1 ILE A 220      -0.661   1.138   1.965  1.00  1.71           C  
ATOM   1630  CG2 ILE A 220       0.509   2.139   3.945  1.00  1.85           C  
ATOM   1631  CD1 ILE A 220      -1.302   2.459   1.598  1.00  2.31           C  
ATOM   1632  H   ILE A 220       1.541   0.191   0.542  1.00  1.07           H  
ATOM   1633  HA  ILE A 220       1.322   2.826   1.350  1.00  1.18           H  
ATOM   1634  HB  ILE A 220       1.025   0.314   2.996  1.00  1.99           H  
ATOM   1635 HG12 ILE A 220      -0.506   0.581   1.055  1.00  2.91           H  
ATOM   1636 HG13 ILE A 220      -1.350   0.599   2.599  1.00  2.81           H  
ATOM   1637 HG21 ILE A 220       0.285   3.157   3.662  1.00  2.77           H  
ATOM   1638 HG22 ILE A 220      -0.301   1.747   4.542  1.00  2.35           H  
ATOM   1639 HG23 ILE A 220       1.423   2.118   4.520  1.00  2.59           H  
ATOM   1640 HD11 ILE A 220      -0.637   3.013   0.951  1.00  3.24           H  
ATOM   1641 HD12 ILE A 220      -2.233   2.277   1.083  1.00  2.88           H  
ATOM   1642 HD13 ILE A 220      -1.489   3.030   2.494  1.00  2.58           H  
ATOM   1643  N   GLY A 221       3.955   1.347   2.539  1.00  1.10           N  
ATOM   1644  CA  GLY A 221       5.188   1.565   3.272  1.00  1.26           C  
ATOM   1645  C   GLY A 221       5.959   2.768   2.765  1.00  1.26           C  
ATOM   1646  O   GLY A 221       6.311   3.659   3.537  1.00  1.30           O  
ATOM   1647  H   GLY A 221       3.838   0.527   2.013  1.00  1.11           H  
ATOM   1648  HA2 GLY A 221       4.951   1.716   4.315  1.00  1.37           H  
ATOM   1649  HA3 GLY A 221       5.810   0.687   3.178  1.00  1.42           H  
ATOM   1650  N   HIS A 222       6.223   2.793   1.462  1.00  1.33           N  
ATOM   1651  CA  HIS A 222       6.959   3.895   0.853  1.00  1.47           C  
ATOM   1652  C   HIS A 222       6.165   5.194   0.943  1.00  1.46           C  
ATOM   1653  O   HIS A 222       6.739   6.281   1.007  1.00  1.62           O  
ATOM   1654  CB  HIS A 222       7.275   3.577  -0.609  1.00  1.66           C  
ATOM   1655  CG  HIS A 222       6.298   4.171  -1.576  1.00  2.99           C  
ATOM   1656  ND1 HIS A 222       6.362   5.480  -2.003  1.00  4.42           N  
ATOM   1657  CD2 HIS A 222       5.228   3.625  -2.201  1.00  4.44           C  
ATOM   1658  CE1 HIS A 222       5.374   5.715  -2.848  1.00  6.09           C  
ATOM   1659  NE2 HIS A 222       4.671   4.605  -2.985  1.00  6.17           N  
ATOM   1660  H   HIS A 222       5.916   2.053   0.898  1.00  1.35           H  
ATOM   1661  HA  HIS A 222       7.885   4.015   1.394  1.00  1.55           H  
ATOM   1662  HB2 HIS A 222       8.255   3.963  -0.850  1.00  2.86           H  
ATOM   1663  HB3 HIS A 222       7.271   2.506  -0.747  1.00  1.92           H  
ATOM   1664  HD1 HIS A 222       7.032   6.140  -1.727  1.00  4.72           H  
ATOM   1665  HD2 HIS A 222       4.877   2.608  -2.101  1.00  4.80           H  
ATOM   1666  HE1 HIS A 222       5.174   6.654  -3.342  1.00  7.54           H  
ATOM   1667  N   SER A 223       4.841   5.074   0.947  1.00  1.40           N  
ATOM   1668  CA  SER A 223       3.968   6.239   1.025  1.00  1.53           C  
ATOM   1669  C   SER A 223       3.909   6.780   2.451  1.00  1.55           C  
ATOM   1670  O   SER A 223       3.632   7.960   2.669  1.00  1.82           O  
ATOM   1671  CB  SER A 223       2.560   5.881   0.545  1.00  1.56           C  
ATOM   1672  OG  SER A 223       2.569   4.684  -0.212  1.00  1.94           O  
ATOM   1673  H   SER A 223       4.442   4.180   0.894  1.00  1.36           H  
ATOM   1674  HA  SER A 223       4.376   7.003   0.380  1.00  1.71           H  
ATOM   1675  HB2 SER A 223       1.914   5.747   1.400  1.00  2.06           H  
ATOM   1676  HB3 SER A 223       2.179   6.681  -0.072  1.00  1.68           H  
ATOM   1677  HG  SER A 223       1.668   4.442  -0.440  1.00  2.50           H  
ATOM   1678  N   LEU A 224       4.172   5.908   3.418  1.00  1.68           N  
ATOM   1679  CA  LEU A 224       4.150   6.296   4.825  1.00  1.91           C  
ATOM   1680  C   LEU A 224       5.564   6.523   5.349  1.00  2.18           C  
ATOM   1681  O   LEU A 224       5.788   6.571   6.558  1.00  2.54           O  
ATOM   1682  CB  LEU A 224       3.450   5.222   5.659  1.00  1.96           C  
ATOM   1683  CG  LEU A 224       1.942   5.393   5.845  1.00  1.92           C  
ATOM   1684  CD1 LEU A 224       1.648   6.546   6.792  1.00  3.02           C  
ATOM   1685  CD2 LEU A 224       1.261   5.616   4.502  1.00  2.36           C  
ATOM   1686  H   LEU A 224       4.386   4.982   3.183  1.00  1.86           H  
ATOM   1687  HA  LEU A 224       3.596   7.220   4.904  1.00  2.01           H  
ATOM   1688  HB2 LEU A 224       3.618   4.270   5.181  1.00  2.12           H  
ATOM   1689  HB3 LEU A 224       3.906   5.217   6.639  1.00  2.14           H  
ATOM   1690  HG  LEU A 224       1.535   4.491   6.281  1.00  2.73           H  
ATOM   1691 HD11 LEU A 224       1.961   6.281   7.790  1.00  3.69           H  
ATOM   1692 HD12 LEU A 224       0.588   6.752   6.790  1.00  3.21           H  
ATOM   1693 HD13 LEU A 224       2.185   7.425   6.467  1.00  4.16           H  
ATOM   1694 HD21 LEU A 224       1.861   5.180   3.718  1.00  3.56           H  
ATOM   1695 HD22 LEU A 224       1.153   6.676   4.326  1.00  2.99           H  
ATOM   1696 HD23 LEU A 224       0.285   5.152   4.512  1.00  2.55           H  
ATOM   1697  N   GLY A 225       6.515   6.665   4.431  1.00  2.50           N  
ATOM   1698  CA  GLY A 225       7.895   6.888   4.820  1.00  2.87           C  
ATOM   1699  C   GLY A 225       8.730   5.625   4.745  1.00  2.29           C  
ATOM   1700  O   GLY A 225       9.187   5.237   3.669  1.00  3.24           O  
ATOM   1701  H   GLY A 225       6.277   6.618   3.481  1.00  2.75           H  
ATOM   1702  HA2 GLY A 225       8.326   7.632   4.167  1.00  3.61           H  
ATOM   1703  HA3 GLY A 225       7.915   7.259   5.835  1.00  3.23           H  
ATOM   1704  N   LEU A 226       8.931   4.982   5.890  1.00  1.97           N  
ATOM   1705  CA  LEU A 226       9.719   3.756   5.950  1.00  2.30           C  
ATOM   1706  C   LEU A 226       9.025   2.626   5.196  1.00  2.30           C  
ATOM   1707  O   LEU A 226       8.226   1.884   5.766  1.00  3.43           O  
ATOM   1708  CB  LEU A 226       9.950   3.346   7.406  1.00  4.22           C  
ATOM   1709  CG  LEU A 226      11.255   3.829   8.039  1.00  5.30           C  
ATOM   1710  CD1 LEU A 226      11.247   5.342   8.190  1.00  5.94           C  
ATOM   1711  CD2 LEU A 226      11.474   3.158   9.388  1.00  7.20           C  
ATOM   1712  H   LEU A 226       8.542   5.340   6.715  1.00  2.59           H  
ATOM   1713  HA  LEU A 226      10.673   3.951   5.483  1.00  2.75           H  
ATOM   1714  HB2 LEU A 226       9.133   3.736   7.993  1.00  4.92           H  
ATOM   1715  HB3 LEU A 226       9.940   2.266   7.450  1.00  4.80           H  
ATOM   1716  HG  LEU A 226      12.082   3.563   7.394  1.00  4.94           H  
ATOM   1717 HD11 LEU A 226      11.782   5.618   9.086  1.00  6.90           H  
ATOM   1718 HD12 LEU A 226      10.228   5.692   8.256  1.00  6.41           H  
ATOM   1719 HD13 LEU A 226      11.726   5.792   7.332  1.00  5.59           H  
ATOM   1720 HD21 LEU A 226      12.395   3.517   9.823  1.00  7.74           H  
ATOM   1721 HD22 LEU A 226      11.532   2.089   9.252  1.00  7.75           H  
ATOM   1722 HD23 LEU A 226      10.649   3.394  10.044  1.00  7.95           H  
ATOM   1723  N   GLY A 227       9.338   2.500   3.910  1.00  2.94           N  
ATOM   1724  CA  GLY A 227       8.738   1.456   3.099  1.00  4.65           C  
ATOM   1725  C   GLY A 227       9.670   0.280   2.884  1.00  4.55           C  
ATOM   1726  O   GLY A 227       9.321  -0.861   3.188  1.00  5.16           O  
ATOM   1727  H   GLY A 227       9.982   3.120   3.508  1.00  3.12           H  
ATOM   1728  HA2 GLY A 227       7.841   1.107   3.588  1.00  5.58           H  
ATOM   1729  HA3 GLY A 227       8.473   1.871   2.137  1.00  5.71           H  
ATOM   1730  N   HIS A 228      10.859   0.558   2.359  1.00  4.31           N  
ATOM   1731  CA  HIS A 228      11.844  -0.487   2.102  1.00  4.50           C  
ATOM   1732  C   HIS A 228      12.731  -0.709   3.324  1.00  3.91           C  
ATOM   1733  O   HIS A 228      13.957  -0.739   3.216  1.00  4.27           O  
ATOM   1734  CB  HIS A 228      12.704  -0.121   0.893  1.00  4.97           C  
ATOM   1735  CG  HIS A 228      13.361   1.220   1.009  1.00  4.87           C  
ATOM   1736  ND1 HIS A 228      14.626   1.396   1.530  1.00  5.43           N  
ATOM   1737  CD2 HIS A 228      12.922   2.454   0.667  1.00  5.63           C  
ATOM   1738  CE1 HIS A 228      14.936   2.680   1.504  1.00  6.32           C  
ATOM   1739  NE2 HIS A 228      13.919   3.343   0.984  1.00  6.36           N  
ATOM   1740  H   HIS A 228      11.079   1.487   2.138  1.00  4.40           H  
ATOM   1741  HA  HIS A 228      11.310  -1.401   1.890  1.00  5.09           H  
ATOM   1742  HB2 HIS A 228      13.481  -0.861   0.774  1.00  5.43           H  
ATOM   1743  HB3 HIS A 228      12.084  -0.112   0.008  1.00  5.85           H  
ATOM   1744  HD1 HIS A 228      15.209   0.685   1.869  1.00  5.88           H  
ATOM   1745  HD2 HIS A 228      11.965   2.695   0.225  1.00  6.37           H  
ATOM   1746  HE1 HIS A 228      15.862   3.113   1.848  1.00  7.47           H  
ATOM   1747  N   SER A 229      12.103  -0.863   4.485  1.00  3.60           N  
ATOM   1748  CA  SER A 229      12.836  -1.077   5.728  1.00  3.30           C  
ATOM   1749  C   SER A 229      13.827  -2.227   5.583  1.00  2.94           C  
ATOM   1750  O   SER A 229      13.512  -3.262   4.995  1.00  4.25           O  
ATOM   1751  CB  SER A 229      11.864  -1.367   6.874  1.00  3.65           C  
ATOM   1752  OG  SER A 229      12.426  -2.282   7.799  1.00  3.70           O  
ATOM   1753  H   SER A 229      11.124  -0.829   4.507  1.00  4.00           H  
ATOM   1754  HA  SER A 229      13.382  -0.172   5.951  1.00  3.44           H  
ATOM   1755  HB2 SER A 229      11.635  -0.447   7.390  1.00  3.93           H  
ATOM   1756  HB3 SER A 229      10.955  -1.791   6.472  1.00  4.28           H  
ATOM   1757  HG  SER A 229      12.915  -1.800   8.469  1.00  3.86           H  
ATOM   1758  N   SER A 230      15.027  -2.038   6.122  1.00  2.00           N  
ATOM   1759  CA  SER A 230      16.067  -3.057   6.050  1.00  2.36           C  
ATOM   1760  C   SER A 230      15.798  -4.179   7.048  1.00  2.95           C  
ATOM   1761  O   SER A 230      16.545  -4.361   8.010  1.00  3.99           O  
ATOM   1762  CB  SER A 230      17.439  -2.436   6.321  1.00  2.83           C  
ATOM   1763  OG  SER A 230      17.368  -1.476   7.360  1.00  4.36           O  
ATOM   1764  H   SER A 230      15.217  -1.191   6.578  1.00  2.16           H  
ATOM   1765  HA  SER A 230      16.059  -3.470   5.052  1.00  2.37           H  
ATOM   1766  HB2 SER A 230      18.131  -3.212   6.611  1.00  3.55           H  
ATOM   1767  HB3 SER A 230      17.795  -1.952   5.423  1.00  2.56           H  
ATOM   1768  HG  SER A 230      18.175  -0.956   7.372  1.00  4.50           H  
ATOM   1769  N   ASP A 231      14.727  -4.928   6.812  1.00  2.95           N  
ATOM   1770  CA  ASP A 231      14.358  -6.034   7.689  1.00  3.65           C  
ATOM   1771  C   ASP A 231      14.112  -7.307   6.885  1.00  3.26           C  
ATOM   1772  O   ASP A 231      12.981  -7.635   6.527  1.00  3.63           O  
ATOM   1773  CB  ASP A 231      13.110  -5.677   8.497  1.00  4.89           C  
ATOM   1774  CG  ASP A 231      13.086  -6.354   9.854  1.00  6.23           C  
ATOM   1775  OD1 ASP A 231      12.867  -7.582   9.901  1.00  7.26           O  
ATOM   1776  OD2 ASP A 231      13.286  -5.654  10.870  1.00  6.75           O  
ATOM   1777  H   ASP A 231      14.171  -4.734   6.029  1.00  3.03           H  
ATOM   1778  HA  ASP A 231      15.179  -6.206   8.369  1.00  4.11           H  
ATOM   1779  HB2 ASP A 231      13.080  -4.608   8.649  1.00  4.83           H  
ATOM   1780  HB3 ASP A 231      12.233  -5.984   7.947  1.00  5.36           H  
ATOM   1781  N   PRO A 232      15.196  -8.041   6.592  1.00  3.10           N  
ATOM   1782  CA  PRO A 232      15.123  -9.289   5.826  1.00  3.39           C  
ATOM   1783  C   PRO A 232      14.454 -10.412   6.610  1.00  3.39           C  
ATOM   1784  O   PRO A 232      14.097 -10.242   7.777  1.00  3.89           O  
ATOM   1785  CB  PRO A 232      16.592  -9.626   5.558  1.00  4.01           C  
ATOM   1786  CG  PRO A 232      17.341  -8.962   6.661  1.00  3.95           C  
ATOM   1787  CD  PRO A 232      16.576  -7.710   6.986  1.00  3.42           C  
ATOM   1788  HA  PRO A 232      14.607  -9.149   4.888  1.00  3.72           H  
ATOM   1789  HB2 PRO A 232      16.727 -10.699   5.577  1.00  4.40           H  
ATOM   1790  HB3 PRO A 232      16.884  -9.238   4.594  1.00  4.47           H  
ATOM   1791  HG2 PRO A 232      17.380  -9.612   7.522  1.00  4.05           H  
ATOM   1792  HG3 PRO A 232      18.339  -8.716   6.331  1.00  4.58           H  
ATOM   1793  HD2 PRO A 232      16.634  -7.495   8.043  1.00  3.59           H  
ATOM   1794  HD3 PRO A 232      16.951  -6.877   6.409  1.00  3.60           H  
ATOM   1795  N   LYS A 233      14.285 -11.560   5.963  1.00  3.54           N  
ATOM   1796  CA  LYS A 233      13.659 -12.713   6.600  1.00  3.86           C  
ATOM   1797  C   LYS A 233      12.205 -12.418   6.951  1.00  3.68           C  
ATOM   1798  O   LYS A 233      11.637 -13.032   7.854  1.00  4.22           O  
ATOM   1799  CB  LYS A 233      14.430 -13.105   7.862  1.00  4.34           C  
ATOM   1800  CG  LYS A 233      14.991 -14.516   7.819  1.00  5.41           C  
ATOM   1801  CD  LYS A 233      16.229 -14.597   6.941  1.00  6.17           C  
ATOM   1802  CE  LYS A 233      16.285 -15.910   6.176  1.00  7.77           C  
ATOM   1803  NZ  LYS A 233      16.792 -17.025   7.024  1.00  7.99           N  
ATOM   1804  H   LYS A 233      14.590 -11.634   5.034  1.00  3.89           H  
ATOM   1805  HA  LYS A 233      13.689 -13.535   5.901  1.00  4.16           H  
ATOM   1806  HB2 LYS A 233      15.252 -12.417   7.996  1.00  4.27           H  
ATOM   1807  HB3 LYS A 233      13.767 -13.030   8.712  1.00  4.47           H  
ATOM   1808  HG2 LYS A 233      15.253 -14.821   8.821  1.00  5.60           H  
ATOM   1809  HG3 LYS A 233      14.237 -15.181   7.424  1.00  6.22           H  
ATOM   1810  HD2 LYS A 233      16.212 -13.782   6.234  1.00  6.01           H  
ATOM   1811  HD3 LYS A 233      17.108 -14.516   7.566  1.00  6.37           H  
ATOM   1812  HE2 LYS A 233      15.291 -16.154   5.833  1.00  8.49           H  
ATOM   1813  HE3 LYS A 233      16.940 -15.789   5.326  1.00  8.51           H  
ATOM   1814  HZ1 LYS A 233      16.626 -16.814   8.028  1.00  7.43           H  
ATOM   1815  HZ2 LYS A 233      17.813 -17.153   6.871  1.00  8.34           H  
ATOM   1816  HZ3 LYS A 233      16.304 -17.910   6.780  1.00  8.74           H  
ATOM   1817  N   ALA A 234      11.606 -11.475   6.230  1.00  3.50           N  
ATOM   1818  CA  ALA A 234      10.217 -11.101   6.464  1.00  3.45           C  
ATOM   1819  C   ALA A 234       9.609 -10.448   5.227  1.00  3.13           C  
ATOM   1820  O   ALA A 234      10.202 -10.465   4.149  1.00  2.97           O  
ATOM   1821  CB  ALA A 234      10.115 -10.168   7.661  1.00  3.60           C  
ATOM   1822  H   ALA A 234      12.111 -11.021   5.524  1.00  3.79           H  
ATOM   1823  HA  ALA A 234       9.663 -12.001   6.692  1.00  3.79           H  
ATOM   1824  HB1 ALA A 234       9.229 -10.409   8.230  1.00  4.25           H  
ATOM   1825  HB2 ALA A 234      10.988 -10.287   8.285  1.00  4.07           H  
ATOM   1826  HB3 ALA A 234      10.055  -9.146   7.316  1.00  3.24           H  
ATOM   1827  N   VAL A 235       8.422  -9.872   5.391  1.00  3.24           N  
ATOM   1828  CA  VAL A 235       7.734  -9.212   4.288  1.00  3.17           C  
ATOM   1829  C   VAL A 235       8.438  -7.918   3.896  1.00  3.06           C  
ATOM   1830  O   VAL A 235       8.231  -7.394   2.802  1.00  3.15           O  
ATOM   1831  CB  VAL A 235       6.269  -8.898   4.648  1.00  3.70           C  
ATOM   1832  CG1 VAL A 235       5.504 -10.180   4.937  1.00  4.90           C  
ATOM   1833  CG2 VAL A 235       6.204  -7.949   5.835  1.00  3.88           C  
ATOM   1834  H   VAL A 235       7.999  -9.891   6.275  1.00  3.51           H  
ATOM   1835  HA  VAL A 235       7.739  -9.884   3.442  1.00  3.08           H  
ATOM   1836  HB  VAL A 235       5.808  -8.413   3.800  1.00  3.60           H  
ATOM   1837 HG11 VAL A 235       4.461  -9.948   5.097  1.00  5.40           H  
ATOM   1838 HG12 VAL A 235       5.600 -10.855   4.099  1.00  5.54           H  
ATOM   1839 HG13 VAL A 235       5.907 -10.648   5.823  1.00  5.38           H  
ATOM   1840 HG21 VAL A 235       5.186  -7.623   5.980  1.00  4.35           H  
ATOM   1841 HG22 VAL A 235       6.550  -8.459   6.721  1.00  4.62           H  
ATOM   1842 HG23 VAL A 235       6.833  -7.091   5.645  1.00  3.59           H  
ATOM   1843  N   MET A 236       9.272  -7.409   4.797  1.00  3.13           N  
ATOM   1844  CA  MET A 236      10.009  -6.176   4.545  1.00  3.27           C  
ATOM   1845  C   MET A 236      10.936  -6.333   3.343  1.00  3.03           C  
ATOM   1846  O   MET A 236      10.820  -7.290   2.578  1.00  3.52           O  
ATOM   1847  CB  MET A 236      10.819  -5.778   5.780  1.00  3.60           C  
ATOM   1848  CG  MET A 236      10.578  -4.347   6.230  1.00  4.78           C  
ATOM   1849  SD  MET A 236       8.892  -4.075   6.811  1.00  6.89           S  
ATOM   1850  CE  MET A 236       8.222  -3.105   5.463  1.00  8.31           C  
ATOM   1851  H   MET A 236       9.395  -7.872   5.652  1.00  3.26           H  
ATOM   1852  HA  MET A 236       9.290  -5.399   4.331  1.00  3.71           H  
ATOM   1853  HB2 MET A 236      10.558  -6.438   6.594  1.00  3.88           H  
ATOM   1854  HB3 MET A 236      11.870  -5.891   5.559  1.00  3.51           H  
ATOM   1855  HG2 MET A 236      11.261  -4.116   7.034  1.00  5.10           H  
ATOM   1856  HG3 MET A 236      10.768  -3.686   5.398  1.00  4.87           H  
ATOM   1857  HE1 MET A 236       8.480  -3.569   4.522  1.00  8.34           H  
ATOM   1858  HE2 MET A 236       7.147  -3.053   5.556  1.00  9.48           H  
ATOM   1859  HE3 MET A 236       8.635  -2.108   5.498  1.00  8.52           H  
ATOM   1860  N   PHE A 237      11.855  -5.387   3.183  1.00  2.97           N  
ATOM   1861  CA  PHE A 237      12.801  -5.420   2.074  1.00  2.94           C  
ATOM   1862  C   PHE A 237      12.082  -5.241   0.740  1.00  2.60           C  
ATOM   1863  O   PHE A 237      10.876  -5.460   0.622  1.00  2.36           O  
ATOM   1864  CB  PHE A 237      13.575  -6.740   2.076  1.00  3.18           C  
ATOM   1865  CG  PHE A 237      15.009  -6.593   2.500  1.00  3.75           C  
ATOM   1866  CD1 PHE A 237      15.333  -5.934   3.675  1.00  4.53           C  
ATOM   1867  CD2 PHE A 237      16.031  -7.115   1.725  1.00  4.27           C  
ATOM   1868  CE1 PHE A 237      16.651  -5.797   4.068  1.00  5.30           C  
ATOM   1869  CE2 PHE A 237      17.351  -6.982   2.113  1.00  4.95           C  
ATOM   1870  CZ  PHE A 237      17.661  -6.323   3.287  1.00  5.28           C  
ATOM   1871  H   PHE A 237      11.898  -4.648   3.827  1.00  3.43           H  
ATOM   1872  HA  PHE A 237      13.495  -4.605   2.207  1.00  3.24           H  
ATOM   1873  HB2 PHE A 237      13.097  -7.428   2.756  1.00  3.29           H  
ATOM   1874  HB3 PHE A 237      13.564  -7.156   1.080  1.00  3.18           H  
ATOM   1875  HD1 PHE A 237      14.544  -5.523   4.288  1.00  4.94           H  
ATOM   1876  HD2 PHE A 237      15.790  -7.632   0.807  1.00  4.62           H  
ATOM   1877  HE1 PHE A 237      16.890  -5.281   4.986  1.00  6.23           H  
ATOM   1878  HE2 PHE A 237      18.139  -7.394   1.500  1.00  5.61           H  
ATOM   1879  HZ  PHE A 237      18.692  -6.217   3.591  1.00  5.96           H  
ATOM   1880  N   PRO A 238      12.838  -4.832  -0.289  1.00  2.84           N  
ATOM   1881  CA  PRO A 238      12.295  -4.614  -1.633  1.00  2.87           C  
ATOM   1882  C   PRO A 238      11.897  -5.918  -2.316  1.00  2.78           C  
ATOM   1883  O   PRO A 238      11.279  -5.910  -3.381  1.00  3.00           O  
ATOM   1884  CB  PRO A 238      13.454  -3.950  -2.381  1.00  3.39           C  
ATOM   1885  CG  PRO A 238      14.678  -4.406  -1.664  1.00  3.59           C  
ATOM   1886  CD  PRO A 238      14.282  -4.551  -0.220  1.00  3.34           C  
ATOM   1887  HA  PRO A 238      11.447  -3.945  -1.615  1.00  2.87           H  
ATOM   1888  HB2 PRO A 238      13.455  -4.276  -3.411  1.00  3.56           H  
ATOM   1889  HB3 PRO A 238      13.348  -2.877  -2.337  1.00  3.59           H  
ATOM   1890  HG2 PRO A 238      15.004  -5.355  -2.060  1.00  3.67           H  
ATOM   1891  HG3 PRO A 238      15.459  -3.667  -1.765  1.00  3.99           H  
ATOM   1892  HD2 PRO A 238      14.813  -5.373   0.236  1.00  3.49           H  
ATOM   1893  HD3 PRO A 238      14.471  -3.633   0.317  1.00  3.53           H  
ATOM   1894  N   THR A 239      12.256  -7.038  -1.697  1.00  2.84           N  
ATOM   1895  CA  THR A 239      11.938  -8.350  -2.246  1.00  2.92           C  
ATOM   1896  C   THR A 239      10.558  -8.815  -1.794  1.00  2.50           C  
ATOM   1897  O   THR A 239      10.197  -8.675  -0.625  1.00  2.44           O  
ATOM   1898  CB  THR A 239      12.983  -9.402  -1.829  1.00  3.37           C  
ATOM   1899  OG1 THR A 239      14.271  -8.790  -1.703  1.00  3.75           O  
ATOM   1900  CG2 THR A 239      13.049 -10.531  -2.847  1.00  3.91           C  
ATOM   1901  H   THR A 239      12.748  -6.979  -0.851  1.00  3.07           H  
ATOM   1902  HA  THR A 239      11.946  -8.272  -3.323  1.00  3.25           H  
ATOM   1903  HB  THR A 239      12.694  -9.816  -0.873  1.00  3.67           H  
ATOM   1904  HG1 THR A 239      14.673  -9.059  -0.874  1.00  4.60           H  
ATOM   1905 HG21 THR A 239      13.926 -11.132  -2.660  1.00  5.01           H  
ATOM   1906 HG22 THR A 239      13.104 -10.116  -3.842  1.00  3.52           H  
ATOM   1907 HG23 THR A 239      12.166 -11.146  -2.761  1.00  4.54           H  
ATOM   1908  N   TYR A 240       9.790  -9.368  -2.726  1.00  2.55           N  
ATOM   1909  CA  TYR A 240       8.449  -9.852  -2.424  1.00  2.44           C  
ATOM   1910  C   TYR A 240       8.503 -11.073  -1.509  1.00  2.23           C  
ATOM   1911  O   TYR A 240       9.187 -12.053  -1.802  1.00  2.54           O  
ATOM   1912  CB  TYR A 240       7.706 -10.201  -3.715  1.00  3.08           C  
ATOM   1913  CG  TYR A 240       8.313 -11.365  -4.466  1.00  3.91           C  
ATOM   1914  CD1 TYR A 240       9.365 -11.173  -5.352  1.00  4.80           C  
ATOM   1915  CD2 TYR A 240       7.833 -12.657  -4.289  1.00  4.69           C  
ATOM   1916  CE1 TYR A 240       9.922 -12.233  -6.041  1.00  5.76           C  
ATOM   1917  CE2 TYR A 240       8.384 -13.723  -4.973  1.00  5.65           C  
ATOM   1918  CZ  TYR A 240       9.428 -13.506  -5.848  1.00  5.95           C  
ATOM   1919  OH  TYR A 240       9.980 -14.565  -6.532  1.00  7.06           O  
ATOM   1920  H   TYR A 240      10.134  -9.452  -3.640  1.00  2.87           H  
ATOM   1921  HA  TYR A 240       7.917  -9.060  -1.917  1.00  2.53           H  
ATOM   1922  HB2 TYR A 240       6.685 -10.457  -3.477  1.00  3.15           H  
ATOM   1923  HB3 TYR A 240       7.715  -9.342  -4.370  1.00  3.38           H  
ATOM   1924  HD1 TYR A 240       9.750 -10.174  -5.501  1.00  5.24           H  
ATOM   1925  HD2 TYR A 240       7.015 -12.824  -3.603  1.00  5.05           H  
ATOM   1926  HE1 TYR A 240      10.739 -12.063  -6.726  1.00  6.74           H  
ATOM   1927  HE2 TYR A 240       7.998 -14.721  -4.822  1.00  6.58           H  
ATOM   1928  HH  TYR A 240      10.588 -14.234  -7.197  1.00  7.25           H  
ATOM   1929  N   LYS A 241       7.776 -11.005  -0.400  1.00  2.15           N  
ATOM   1930  CA  LYS A 241       7.737 -12.103   0.559  1.00  2.30           C  
ATOM   1931  C   LYS A 241       6.310 -12.366   1.028  1.00  2.21           C  
ATOM   1932  O   LYS A 241       5.941 -12.020   2.150  1.00  2.48           O  
ATOM   1933  CB  LYS A 241       8.630 -11.789   1.761  1.00  2.68           C  
ATOM   1934  CG  LYS A 241      10.047 -12.319   1.621  1.00  2.82           C  
ATOM   1935  CD  LYS A 241      10.095 -13.830   1.773  1.00  3.42           C  
ATOM   1936  CE  LYS A 241      10.553 -14.505   0.489  1.00  4.03           C  
ATOM   1937  NZ  LYS A 241      10.043 -15.899   0.382  1.00  5.22           N  
ATOM   1938  H   LYS A 241       7.250 -10.196  -0.221  1.00  2.33           H  
ATOM   1939  HA  LYS A 241       8.110 -12.987   0.065  1.00  2.52           H  
ATOM   1940  HB2 LYS A 241       8.680 -10.718   1.888  1.00  2.99           H  
ATOM   1941  HB3 LYS A 241       8.190 -12.227   2.646  1.00  3.25           H  
ATOM   1942  HG2 LYS A 241      10.426 -12.054   0.646  1.00  3.05           H  
ATOM   1943  HG3 LYS A 241      10.666 -11.870   2.385  1.00  3.45           H  
ATOM   1944  HD2 LYS A 241      10.784 -14.083   2.565  1.00  4.05           H  
ATOM   1945  HD3 LYS A 241       9.107 -14.189   2.025  1.00  4.19           H  
ATOM   1946  HE2 LYS A 241      10.192 -13.933  -0.352  1.00  4.71           H  
ATOM   1947  HE3 LYS A 241      11.633 -14.523   0.474  1.00  4.22           H  
ATOM   1948  HZ1 LYS A 241       9.922 -16.160  -0.617  1.00  6.04           H  
ATOM   1949  HZ2 LYS A 241       9.125 -15.981   0.864  1.00  5.52           H  
ATOM   1950  HZ3 LYS A 241      10.713 -16.560   0.824  1.00  5.69           H  
ATOM   1951  N   TYR A 242       5.512 -12.981   0.162  1.00  2.26           N  
ATOM   1952  CA  TYR A 242       4.124 -13.290   0.488  1.00  2.44           C  
ATOM   1953  C   TYR A 242       4.029 -14.031   1.818  1.00  2.31           C  
ATOM   1954  O   TYR A 242       4.923 -14.794   2.183  1.00  2.62           O  
ATOM   1955  CB  TYR A 242       3.493 -14.131  -0.623  1.00  3.15           C  
ATOM   1956  CG  TYR A 242       4.350 -15.296  -1.063  1.00  3.26           C  
ATOM   1957  CD1 TYR A 242       4.516 -16.408  -0.247  1.00  4.21           C  
ATOM   1958  CD2 TYR A 242       4.996 -15.284  -2.293  1.00  3.69           C  
ATOM   1959  CE1 TYR A 242       5.299 -17.475  -0.645  1.00  5.13           C  
ATOM   1960  CE2 TYR A 242       5.780 -16.346  -2.699  1.00  4.42           C  
ATOM   1961  CZ  TYR A 242       5.928 -17.439  -1.871  1.00  5.01           C  
ATOM   1962  OH  TYR A 242       6.709 -18.499  -2.272  1.00  6.21           O  
ATOM   1963  H   TYR A 242       5.863 -13.232  -0.718  1.00  2.45           H  
ATOM   1964  HA  TYR A 242       3.587 -12.357   0.569  1.00  2.60           H  
ATOM   1965  HB2 TYR A 242       2.551 -14.526  -0.275  1.00  4.03           H  
ATOM   1966  HB3 TYR A 242       3.318 -13.503  -1.485  1.00  3.66           H  
ATOM   1967  HD1 TYR A 242       4.022 -16.434   0.713  1.00  4.81           H  
ATOM   1968  HD2 TYR A 242       4.878 -14.425  -2.939  1.00  4.21           H  
ATOM   1969  HE1 TYR A 242       5.416 -18.331   0.003  1.00  6.35           H  
ATOM   1970  HE2 TYR A 242       6.273 -16.318  -3.660  1.00  5.13           H  
ATOM   1971  HH  TYR A 242       7.399 -18.652  -1.621  1.00  6.66           H  
ATOM   1972  N   VAL A 243       2.936 -13.800   2.539  1.00  2.24           N  
ATOM   1973  CA  VAL A 243       2.721 -14.446   3.828  1.00  2.44           C  
ATOM   1974  C   VAL A 243       1.233 -14.608   4.120  1.00  2.43           C  
ATOM   1975  O   VAL A 243       0.387 -14.252   3.300  1.00  2.26           O  
ATOM   1976  CB  VAL A 243       3.373 -13.647   4.972  1.00  2.69           C  
ATOM   1977  CG1 VAL A 243       4.889 -13.704   4.867  1.00  3.07           C  
ATOM   1978  CG2 VAL A 243       2.883 -12.207   4.962  1.00  3.10           C  
ATOM   1979  H   VAL A 243       2.258 -13.182   2.195  1.00  2.32           H  
ATOM   1980  HA  VAL A 243       3.180 -15.423   3.793  1.00  2.81           H  
ATOM   1981  HB  VAL A 243       3.082 -14.097   5.910  1.00  3.52           H  
ATOM   1982 HG11 VAL A 243       5.200 -13.287   3.920  1.00  2.96           H  
ATOM   1983 HG12 VAL A 243       5.328 -13.135   5.673  1.00  3.81           H  
ATOM   1984 HG13 VAL A 243       5.216 -14.732   4.932  1.00  4.00           H  
ATOM   1985 HG21 VAL A 243       3.298 -11.691   4.109  1.00  3.45           H  
ATOM   1986 HG22 VAL A 243       1.805 -12.194   4.902  1.00  3.77           H  
ATOM   1987 HG23 VAL A 243       3.199 -11.712   5.869  1.00  3.69           H  
ATOM   1988  N   ASP A 244       0.921 -15.148   5.293  1.00  2.88           N  
ATOM   1989  CA  ASP A 244      -0.465 -15.356   5.695  1.00  3.02           C  
ATOM   1990  C   ASP A 244      -1.272 -14.070   5.550  1.00  2.71           C  
ATOM   1991  O   ASP A 244      -0.707 -12.980   5.444  1.00  2.94           O  
ATOM   1992  CB  ASP A 244      -0.530 -15.854   7.139  1.00  3.85           C  
ATOM   1993  CG  ASP A 244      -1.156 -17.231   7.249  1.00  4.54           C  
ATOM   1994  OD1 ASP A 244      -2.101 -17.516   6.483  1.00  4.88           O  
ATOM   1995  OD2 ASP A 244      -0.701 -18.023   8.101  1.00  5.29           O  
ATOM   1996  H   ASP A 244       1.641 -15.412   5.904  1.00  3.23           H  
ATOM   1997  HA  ASP A 244      -0.889 -16.107   5.045  1.00  3.07           H  
ATOM   1998  HB2 ASP A 244       0.471 -15.902   7.543  1.00  4.03           H  
ATOM   1999  HB3 ASP A 244      -1.118 -15.163   7.725  1.00  4.19           H  
ATOM   2000  N   ILE A 245      -2.594 -14.204   5.546  1.00  2.75           N  
ATOM   2001  CA  ILE A 245      -3.477 -13.052   5.414  1.00  2.78           C  
ATOM   2002  C   ILE A 245      -3.634 -12.324   6.745  1.00  3.45           C  
ATOM   2003  O   ILE A 245      -3.097 -11.233   6.934  1.00  3.98           O  
ATOM   2004  CB  ILE A 245      -4.869 -13.466   4.902  1.00  3.17           C  
ATOM   2005  CG1 ILE A 245      -4.751 -14.164   3.546  1.00  2.86           C  
ATOM   2006  CG2 ILE A 245      -5.779 -12.251   4.801  1.00  4.84           C  
ATOM   2007  CD1 ILE A 245      -4.119 -13.302   2.476  1.00  3.60           C  
ATOM   2008  H   ILE A 245      -2.984 -15.098   5.634  1.00  3.11           H  
ATOM   2009  HA  ILE A 245      -3.038 -12.375   4.695  1.00  2.67           H  
ATOM   2010  HB  ILE A 245      -5.302 -14.151   5.615  1.00  3.51           H  
ATOM   2011 HG12 ILE A 245      -4.147 -15.051   3.656  1.00  2.73           H  
ATOM   2012 HG13 ILE A 245      -5.737 -14.445   3.207  1.00  3.90           H  
ATOM   2013 HG21 ILE A 245      -6.559 -12.445   4.079  1.00  5.47           H  
ATOM   2014 HG22 ILE A 245      -6.223 -12.053   5.765  1.00  5.69           H  
ATOM   2015 HG23 ILE A 245      -5.203 -11.394   4.486  1.00  5.24           H  
ATOM   2016 HD11 ILE A 245      -4.690 -12.392   2.363  1.00  4.73           H  
ATOM   2017 HD12 ILE A 245      -3.106 -13.058   2.761  1.00  4.05           H  
ATOM   2018 HD13 ILE A 245      -4.110 -13.839   1.539  1.00  3.73           H  
ATOM   2019  N   ASN A 246      -4.370 -12.937   7.666  1.00  4.15           N  
ATOM   2020  CA  ASN A 246      -4.596 -12.348   8.981  1.00  5.09           C  
ATOM   2021  C   ASN A 246      -3.733 -13.030  10.038  1.00  4.19           C  
ATOM   2022  O   ASN A 246      -3.405 -12.436  11.065  1.00  4.61           O  
ATOM   2023  CB  ASN A 246      -6.073 -12.457   9.364  1.00  6.77           C  
ATOM   2024  CG  ASN A 246      -6.414 -11.636  10.593  1.00  8.14           C  
ATOM   2025  OD1 ASN A 246      -6.961 -10.538  10.487  1.00  8.94           O  
ATOM   2026  ND2 ASN A 246      -6.091 -12.166  11.767  1.00  8.83           N  
ATOM   2027  H   ASN A 246      -4.772 -13.806   7.456  1.00  4.41           H  
ATOM   2028  HA  ASN A 246      -4.324 -11.305   8.927  1.00  5.69           H  
ATOM   2029  HB2 ASN A 246      -6.680 -12.107   8.542  1.00  7.64           H  
ATOM   2030  HB3 ASN A 246      -6.311 -13.491   9.567  1.00  6.57           H  
ATOM   2031 HD21 ASN A 246      -5.658 -13.045  11.775  1.00  8.41           H  
ATOM   2032 HD22 ASN A 246      -6.301 -11.656  12.577  1.00  9.94           H  
ATOM   2033  N   THR A 247      -3.367 -14.281   9.778  1.00  3.60           N  
ATOM   2034  CA  THR A 247      -2.542 -15.044  10.707  1.00  3.50           C  
ATOM   2035  C   THR A 247      -1.160 -14.419  10.856  1.00  3.15           C  
ATOM   2036  O   THR A 247      -0.470 -14.645  11.850  1.00  3.78           O  
ATOM   2037  CB  THR A 247      -2.385 -16.506  10.247  1.00  4.21           C  
ATOM   2038  OG1 THR A 247      -3.400 -16.831   9.291  1.00  5.11           O  
ATOM   2039  CG2 THR A 247      -2.473 -17.458  11.431  1.00  4.91           C  
ATOM   2040  H   THR A 247      -3.660 -14.700   8.942  1.00  3.81           H  
ATOM   2041  HA  THR A 247      -3.034 -15.042  11.669  1.00  3.82           H  
ATOM   2042  HB  THR A 247      -1.415 -16.620   9.784  1.00  4.32           H  
ATOM   2043  HG1 THR A 247      -4.266 -16.692   9.683  1.00  5.96           H  
ATOM   2044 HG21 THR A 247      -1.915 -17.051  12.261  1.00  4.79           H  
ATOM   2045 HG22 THR A 247      -2.059 -18.416  11.154  1.00  5.24           H  
ATOM   2046 HG23 THR A 247      -3.507 -17.581  11.717  1.00  6.03           H  
ATOM   2047  N   PHE A 248      -0.762 -13.632   9.862  1.00  2.60           N  
ATOM   2048  CA  PHE A 248       0.540 -12.974   9.883  1.00  2.84           C  
ATOM   2049  C   PHE A 248       0.406 -11.519  10.325  1.00  2.33           C  
ATOM   2050  O   PHE A 248      -0.673 -11.074  10.716  1.00  2.76           O  
ATOM   2051  CB  PHE A 248       1.192 -13.041   8.501  1.00  3.78           C  
ATOM   2052  CG  PHE A 248       2.533 -13.717   8.503  1.00  5.60           C  
ATOM   2053  CD1 PHE A 248       2.645 -15.062   8.815  1.00  6.96           C  
ATOM   2054  CD2 PHE A 248       3.682 -13.007   8.194  1.00  6.76           C  
ATOM   2055  CE1 PHE A 248       3.878 -15.688   8.817  1.00  8.97           C  
ATOM   2056  CE2 PHE A 248       4.917 -13.626   8.195  1.00  8.88           C  
ATOM   2057  CZ  PHE A 248       5.015 -14.968   8.508  1.00  9.83           C  
ATOM   2058  H   PHE A 248      -1.357 -13.491   9.096  1.00  2.43           H  
ATOM   2059  HA  PHE A 248       1.163 -13.496  10.592  1.00  3.93           H  
ATOM   2060  HB2 PHE A 248       0.545 -13.590   7.833  1.00  4.30           H  
ATOM   2061  HB3 PHE A 248       1.324 -12.038   8.124  1.00  3.83           H  
ATOM   2062  HD1 PHE A 248       1.755 -15.626   9.057  1.00  6.88           H  
ATOM   2063  HD2 PHE A 248       3.607 -11.957   7.950  1.00  6.47           H  
ATOM   2064  HE1 PHE A 248       3.951 -16.737   9.063  1.00 10.17           H  
ATOM   2065  HE2 PHE A 248       5.805 -13.062   7.953  1.00 10.07           H  
ATOM   2066  HZ  PHE A 248       5.979 -15.455   8.509  1.00 11.56           H  
ATOM   2067  N   ARG A 249       1.511 -10.783  10.259  1.00  2.25           N  
ATOM   2068  CA  ARG A 249       1.519  -9.380  10.652  1.00  2.52           C  
ATOM   2069  C   ARG A 249       2.904  -8.769  10.461  1.00  2.13           C  
ATOM   2070  O   ARG A 249       3.912  -9.476  10.467  1.00  2.49           O  
ATOM   2071  CB  ARG A 249       1.083  -9.235  12.112  1.00  3.96           C  
ATOM   2072  CG  ARG A 249       1.746 -10.233  13.047  1.00  4.06           C  
ATOM   2073  CD  ARG A 249       1.775  -9.721  14.479  1.00  5.01           C  
ATOM   2074  NE  ARG A 249       3.123  -9.741  15.039  1.00  5.08           N  
ATOM   2075  CZ  ARG A 249       3.398  -9.437  16.303  1.00  5.92           C  
ATOM   2076  NH1 ARG A 249       2.423  -9.093  17.133  1.00  6.78           N  
ATOM   2077  NH2 ARG A 249       4.650  -9.478  16.739  1.00  6.48           N  
ATOM   2078  H   ARG A 249       2.341 -11.194   9.938  1.00  2.57           H  
ATOM   2079  HA  ARG A 249       0.816  -8.854  10.023  1.00  2.90           H  
ATOM   2080  HB2 ARG A 249       1.328  -8.239  12.452  1.00  4.77           H  
ATOM   2081  HB3 ARG A 249       0.014  -9.374  12.171  1.00  5.03           H  
ATOM   2082  HG2 ARG A 249       1.193 -11.160  13.019  1.00  4.58           H  
ATOM   2083  HG3 ARG A 249       2.759 -10.406  12.715  1.00  3.87           H  
ATOM   2084  HD2 ARG A 249       1.405  -8.707  14.492  1.00  5.77           H  
ATOM   2085  HD3 ARG A 249       1.134 -10.346  15.083  1.00  5.74           H  
ATOM   2086  HE  ARG A 249       3.859  -9.993  14.444  1.00  4.98           H  
ATOM   2087 HH11 ARG A 249       1.478  -9.062  16.807  1.00  6.94           H  
ATOM   2088 HH12 ARG A 249       2.632  -8.866  18.084  1.00  7.58           H  
ATOM   2089 HH21 ARG A 249       5.388  -9.738  16.117  1.00  6.51           H  
ATOM   2090 HH22 ARG A 249       4.856  -9.250  17.690  1.00  7.21           H  
ATOM   2091  N   LEU A 250       2.945  -7.452  10.290  1.00  2.31           N  
ATOM   2092  CA  LEU A 250       4.207  -6.745  10.096  1.00  2.08           C  
ATOM   2093  C   LEU A 250       5.135  -6.950  11.290  1.00  2.06           C  
ATOM   2094  O   LEU A 250       5.007  -6.274  12.311  1.00  2.52           O  
ATOM   2095  CB  LEU A 250       3.950  -5.252   9.885  1.00  2.31           C  
ATOM   2096  CG  LEU A 250       3.716  -4.809   8.441  1.00  3.58           C  
ATOM   2097  CD1 LEU A 250       4.949  -5.079   7.593  1.00  4.90           C  
ATOM   2098  CD2 LEU A 250       2.500  -5.514   7.857  1.00  4.59           C  
ATOM   2099  H   LEU A 250       2.109  -6.942  10.295  1.00  3.03           H  
ATOM   2100  HA  LEU A 250       4.680  -7.149   9.214  1.00  2.10           H  
ATOM   2101  HB2 LEU A 250       3.077  -4.982  10.459  1.00  2.56           H  
ATOM   2102  HB3 LEU A 250       4.808  -4.713  10.263  1.00  2.42           H  
ATOM   2103  HG  LEU A 250       3.526  -3.744   8.424  1.00  4.07           H  
ATOM   2104 HD11 LEU A 250       5.166  -4.212   6.987  1.00  5.81           H  
ATOM   2105 HD12 LEU A 250       4.767  -5.929   6.953  1.00  5.58           H  
ATOM   2106 HD13 LEU A 250       5.790  -5.287   8.238  1.00  5.05           H  
ATOM   2107 HD21 LEU A 250       2.207  -5.027   6.939  1.00  5.50           H  
ATOM   2108 HD22 LEU A 250       1.685  -5.471   8.565  1.00  4.70           H  
ATOM   2109 HD23 LEU A 250       2.746  -6.547   7.654  1.00  5.11           H  
ATOM   2110  N   SER A 251       6.070  -7.884  11.152  1.00  2.40           N  
ATOM   2111  CA  SER A 251       7.019  -8.179  12.220  1.00  2.67           C  
ATOM   2112  C   SER A 251       8.335  -7.441  11.995  1.00  2.77           C  
ATOM   2113  O   SER A 251       9.183  -7.883  11.221  1.00  4.05           O  
ATOM   2114  CB  SER A 251       7.273  -9.685  12.303  1.00  3.92           C  
ATOM   2115  OG  SER A 251       6.074 -10.391  12.572  1.00  5.17           O  
ATOM   2116  H   SER A 251       6.121  -8.389  10.314  1.00  2.94           H  
ATOM   2117  HA  SER A 251       6.586  -7.843  13.150  1.00  2.62           H  
ATOM   2118  HB2 SER A 251       7.678 -10.032  11.365  1.00  3.73           H  
ATOM   2119  HB3 SER A 251       7.980  -9.884  13.096  1.00  4.62           H  
ATOM   2120  HG  SER A 251       6.275 -11.316  12.728  1.00  5.51           H  
ATOM   2121  N   ALA A 252       8.497  -6.313  12.679  1.00  2.63           N  
ATOM   2122  CA  ALA A 252       9.710  -5.513  12.556  1.00  3.03           C  
ATOM   2123  C   ALA A 252       9.625  -4.253  13.410  1.00  2.30           C  
ATOM   2124  O   ALA A 252       8.591  -3.969  14.014  1.00  2.97           O  
ATOM   2125  CB  ALA A 252       9.959  -5.151  11.100  1.00  4.70           C  
ATOM   2126  H   ALA A 252       7.785  -6.012  13.280  1.00  3.18           H  
ATOM   2127  HA  ALA A 252      10.541  -6.113  12.899  1.00  3.74           H  
ATOM   2128  HB1 ALA A 252       9.013  -5.069  10.584  1.00  5.62           H  
ATOM   2129  HB2 ALA A 252      10.481  -4.207  11.048  1.00  4.98           H  
ATOM   2130  HB3 ALA A 252      10.557  -5.920  10.635  1.00  5.41           H  
ATOM   2131  N   ASP A 253      10.719  -3.500  13.456  1.00  2.13           N  
ATOM   2132  CA  ASP A 253      10.768  -2.269  14.236  1.00  2.09           C  
ATOM   2133  C   ASP A 253       9.742  -1.262  13.726  1.00  2.07           C  
ATOM   2134  O   ASP A 253       9.388  -0.313  14.426  1.00  2.27           O  
ATOM   2135  CB  ASP A 253      12.170  -1.660  14.180  1.00  2.59           C  
ATOM   2136  CG  ASP A 253      12.739  -1.389  15.559  1.00  3.46           C  
ATOM   2137  OD1 ASP A 253      12.594  -2.260  16.442  1.00  4.41           O  
ATOM   2138  OD2 ASP A 253      13.328  -0.306  15.756  1.00  3.79           O  
ATOM   2139  H   ASP A 253      11.513  -3.779  12.953  1.00  2.87           H  
ATOM   2140  HA  ASP A 253      10.533  -2.516  15.260  1.00  2.54           H  
ATOM   2141  HB2 ASP A 253      12.832  -2.342  13.666  1.00  2.57           H  
ATOM   2142  HB3 ASP A 253      12.129  -0.727  13.637  1.00  3.02           H  
ATOM   2143  N   ASP A 254       9.269  -1.474  12.503  1.00  2.36           N  
ATOM   2144  CA  ASP A 254       8.283  -0.585  11.899  1.00  2.53           C  
ATOM   2145  C   ASP A 254       7.091  -0.384  12.830  1.00  2.21           C  
ATOM   2146  O   ASP A 254       6.478   0.684  12.845  1.00  2.21           O  
ATOM   2147  CB  ASP A 254       7.810  -1.149  10.559  1.00  3.33           C  
ATOM   2148  CG  ASP A 254       8.835  -0.961   9.457  1.00  3.66           C  
ATOM   2149  OD1 ASP A 254      10.034  -0.832   9.779  1.00  4.19           O  
ATOM   2150  OD2 ASP A 254       8.437  -0.942   8.273  1.00  4.16           O  
ATOM   2151  H   ASP A 254       9.590  -2.248  11.994  1.00  2.74           H  
ATOM   2152  HA  ASP A 254       8.758   0.370  11.730  1.00  2.74           H  
ATOM   2153  HB2 ASP A 254       7.617  -2.207  10.668  1.00  3.88           H  
ATOM   2154  HB3 ASP A 254       6.898  -0.649  10.267  1.00  3.63           H  
ATOM   2155  N   ILE A 255       6.769  -1.415  13.602  1.00  2.46           N  
ATOM   2156  CA  ILE A 255       5.651  -1.351  14.535  1.00  2.87           C  
ATOM   2157  C   ILE A 255       5.733  -0.102  15.406  1.00  2.82           C  
ATOM   2158  O   ILE A 255       4.723   0.551  15.669  1.00  3.08           O  
ATOM   2159  CB  ILE A 255       5.602  -2.594  15.443  1.00  3.78           C  
ATOM   2160  CG1 ILE A 255       5.458  -3.863  14.600  1.00  4.59           C  
ATOM   2161  CG2 ILE A 255       4.457  -2.479  16.437  1.00  4.88           C  
ATOM   2162  CD1 ILE A 255       4.191  -3.899  13.774  1.00  4.91           C  
ATOM   2163  H   ILE A 255       7.296  -2.239  13.544  1.00  2.70           H  
ATOM   2164  HA  ILE A 255       4.738  -1.315  13.958  1.00  2.98           H  
ATOM   2165  HB  ILE A 255       6.526  -2.643  15.998  1.00  3.97           H  
ATOM   2166 HG12 ILE A 255       6.295  -3.936  13.924  1.00  5.12           H  
ATOM   2167 HG13 ILE A 255       5.453  -4.722  15.254  1.00  5.53           H  
ATOM   2168 HG21 ILE A 255       4.003  -3.449  16.576  1.00  5.54           H  
ATOM   2169 HG22 ILE A 255       4.836  -2.121  17.383  1.00  5.57           H  
ATOM   2170 HG23 ILE A 255       3.719  -1.787  16.059  1.00  5.11           H  
ATOM   2171 HD11 ILE A 255       3.525  -3.114  14.103  1.00  4.97           H  
ATOM   2172 HD12 ILE A 255       4.435  -3.750  12.733  1.00  5.29           H  
ATOM   2173 HD13 ILE A 255       3.707  -4.856  13.899  1.00  5.68           H  
ATOM   2174  N   ARG A 256       6.942   0.225  15.849  1.00  2.83           N  
ATOM   2175  CA  ARG A 256       7.157   1.396  16.691  1.00  3.43           C  
ATOM   2176  C   ARG A 256       7.735   2.551  15.878  1.00  3.40           C  
ATOM   2177  O   ARG A 256       8.289   3.498  16.433  1.00  4.24           O  
ATOM   2178  CB  ARG A 256       8.095   1.054  17.849  1.00  3.91           C  
ATOM   2179  CG  ARG A 256       9.477   0.607  17.401  1.00  3.82           C  
ATOM   2180  CD  ARG A 256       9.623  -0.905  17.468  1.00  3.90           C  
ATOM   2181  NE  ARG A 256       9.480  -1.409  18.831  1.00  4.60           N  
ATOM   2182  CZ  ARG A 256       9.370  -2.699  19.129  1.00  5.56           C  
ATOM   2183  NH1 ARG A 256       9.386  -3.610  18.166  1.00  6.29           N  
ATOM   2184  NH2 ARG A 256       9.244  -3.080  20.394  1.00  6.40           N  
ATOM   2185  H   ARG A 256       7.709  -0.335  15.606  1.00  2.64           H  
ATOM   2186  HA  ARG A 256       6.200   1.697  17.091  1.00  3.93           H  
ATOM   2187  HB2 ARG A 256       8.208   1.926  18.476  1.00  4.71           H  
ATOM   2188  HB3 ARG A 256       7.654   0.258  18.430  1.00  4.66           H  
ATOM   2189  HG2 ARG A 256       9.637   0.929  16.383  1.00  4.29           H  
ATOM   2190  HG3 ARG A 256      10.217   1.060  18.044  1.00  4.71           H  
ATOM   2191  HD2 ARG A 256       8.862  -1.354  16.847  1.00  4.16           H  
ATOM   2192  HD3 ARG A 256      10.599  -1.176  17.094  1.00  4.27           H  
ATOM   2193  HE  ARG A 256       9.466  -0.753  19.558  1.00  4.87           H  
ATOM   2194 HH11 ARG A 256       9.482  -3.325  17.212  1.00  6.06           H  
ATOM   2195 HH12 ARG A 256       9.304  -4.580  18.394  1.00  7.39           H  
ATOM   2196 HH21 ARG A 256       9.232  -2.396  21.123  1.00  6.47           H  
ATOM   2197 HH22 ARG A 256       9.161  -4.050  20.618  1.00  7.27           H  
ATOM   2198  N   GLY A 257       7.602   2.464  14.557  1.00  2.84           N  
ATOM   2199  CA  GLY A 257       8.117   3.507  13.689  1.00  3.35           C  
ATOM   2200  C   GLY A 257       7.586   3.398  12.274  1.00  3.13           C  
ATOM   2201  O   GLY A 257       7.998   2.520  11.515  1.00  3.78           O  
ATOM   2202  H   GLY A 257       7.151   1.685  14.170  1.00  2.45           H  
ATOM   2203  HA2 GLY A 257       7.838   4.468  14.095  1.00  4.05           H  
ATOM   2204  HA3 GLY A 257       9.195   3.438  13.663  1.00  3.77           H  
ATOM   2205  N   ILE A 258       6.667   4.290  11.918  1.00  2.95           N  
ATOM   2206  CA  ILE A 258       6.079   4.289  10.585  1.00  3.07           C  
ATOM   2207  C   ILE A 258       5.685   5.699  10.157  1.00  4.10           C  
ATOM   2208  O   ILE A 258       6.101   6.176   9.102  1.00  4.95           O  
ATOM   2209  CB  ILE A 258       4.838   3.379  10.517  1.00  2.61           C  
ATOM   2210  CG1 ILE A 258       5.247   1.949  10.159  1.00  2.64           C  
ATOM   2211  CG2 ILE A 258       3.840   3.919   9.505  1.00  2.84           C  
ATOM   2212  CD1 ILE A 258       5.794   1.810   8.756  1.00  2.56           C  
ATOM   2213  H   ILE A 258       6.380   4.965  12.567  1.00  3.26           H  
ATOM   2214  HA  ILE A 258       6.818   3.908   9.895  1.00  3.35           H  
ATOM   2215  HB  ILE A 258       4.366   3.379  11.488  1.00  3.22           H  
ATOM   2216 HG12 ILE A 258       6.010   1.616  10.846  1.00  3.32           H  
ATOM   2217 HG13 ILE A 258       4.385   1.303  10.246  1.00  3.40           H  
ATOM   2218 HG21 ILE A 258       3.131   3.145   9.250  1.00  2.97           H  
ATOM   2219 HG22 ILE A 258       3.314   4.760   9.932  1.00  3.45           H  
ATOM   2220 HG23 ILE A 258       4.363   4.235   8.615  1.00  3.53           H  
ATOM   2221 HD11 ILE A 258       6.645   1.143   8.765  1.00  3.20           H  
ATOM   2222 HD12 ILE A 258       5.029   1.406   8.109  1.00  2.76           H  
ATOM   2223 HD13 ILE A 258       6.101   2.778   8.391  1.00  2.95           H  
ATOM   2224  N   GLN A 259       4.882   6.360  10.985  1.00  4.58           N  
ATOM   2225  CA  GLN A 259       4.433   7.716  10.692  1.00  5.80           C  
ATOM   2226  C   GLN A 259       5.454   8.743  11.172  1.00  6.21           C  
ATOM   2227  O   GLN A 259       6.447   8.394  11.809  1.00  6.41           O  
ATOM   2228  CB  GLN A 259       3.078   7.980  11.350  1.00  6.51           C  
ATOM   2229  CG  GLN A 259       1.915   7.975  10.372  1.00  7.71           C  
ATOM   2230  CD  GLN A 259       1.792   9.276   9.604  1.00  8.94           C  
ATOM   2231  OE1 GLN A 259       2.663   9.625   8.807  1.00  9.32           O  
ATOM   2232  NE2 GLN A 259       0.706  10.003   9.841  1.00 10.10           N  
ATOM   2233  H   GLN A 259       4.585   5.925  11.810  1.00  4.43           H  
ATOM   2234  HA  GLN A 259       4.327   7.806   9.622  1.00  6.43           H  
ATOM   2235  HB2 GLN A 259       2.898   7.219  12.095  1.00  6.30           H  
ATOM   2236  HB3 GLN A 259       3.108   8.945  11.834  1.00  7.03           H  
ATOM   2237  HG2 GLN A 259       2.059   7.171   9.665  1.00  7.94           H  
ATOM   2238  HG3 GLN A 259       1.000   7.809  10.921  1.00  8.13           H  
ATOM   2239 HE21 GLN A 259       0.054   9.663  10.491  1.00 10.20           H  
ATOM   2240 HE22 GLN A 259       0.601  10.849   9.360  1.00 11.09           H  
ATOM   2241  N   SER A 260       5.202  10.010  10.861  1.00  6.87           N  
ATOM   2242  CA  SER A 260       6.101  11.088  11.257  1.00  7.66           C  
ATOM   2243  C   SER A 260       7.537  10.774  10.849  1.00  7.99           C  
ATOM   2244  O   SER A 260       8.333  10.290  11.656  1.00  8.30           O  
ATOM   2245  CB  SER A 260       6.026  11.314  12.769  1.00  7.87           C  
ATOM   2246  OG  SER A 260       4.689  11.227  13.231  1.00  8.34           O  
ATOM   2247  H   SER A 260       4.393  10.225  10.351  1.00  7.13           H  
ATOM   2248  HA  SER A 260       5.783  11.987  10.751  1.00  8.54           H  
ATOM   2249  HB2 SER A 260       6.617  10.564  13.272  1.00  7.80           H  
ATOM   2250  HB3 SER A 260       6.412  12.295  13.003  1.00  8.43           H  
ATOM   2251  HG  SER A 260       4.288  10.419  12.902  1.00  8.50           H  
ATOM   2252  N   LEU A 261       7.863  11.053   9.592  1.00  8.64           N  
ATOM   2253  CA  LEU A 261       9.203  10.802   9.075  1.00  9.71           C  
ATOM   2254  C   LEU A 261       9.821  12.081   8.520  1.00 11.37           C  
ATOM   2255  O   LEU A 261       9.156  13.112   8.420  1.00 11.88           O  
ATOM   2256  CB  LEU A 261       9.158   9.729   7.985  1.00  9.69           C  
ATOM   2257  CG  LEU A 261       8.024   9.854   6.967  1.00  9.74           C  
ATOM   2258  CD1 LEU A 261       6.705   9.407   7.579  1.00  9.17           C  
ATOM   2259  CD2 LEU A 261       7.920  11.284   6.458  1.00 10.52           C  
ATOM   2260  H   LEU A 261       7.186  11.438   8.997  1.00  8.81           H  
ATOM   2261  HA  LEU A 261       9.813  10.447   9.893  1.00  9.79           H  
ATOM   2262  HB2 LEU A 261      10.092   9.766   7.446  1.00 10.36           H  
ATOM   2263  HB3 LEU A 261       9.063   8.769   8.472  1.00  9.42           H  
ATOM   2264  HG  LEU A 261       8.234   9.212   6.123  1.00 10.14           H  
ATOM   2265 HD11 LEU A 261       6.900   8.814   8.459  1.00  8.83           H  
ATOM   2266 HD12 LEU A 261       6.157   8.816   6.861  1.00  9.37           H  
ATOM   2267 HD13 LEU A 261       6.122  10.275   7.851  1.00  9.41           H  
ATOM   2268 HD21 LEU A 261       7.333  11.302   5.552  1.00 10.66           H  
ATOM   2269 HD22 LEU A 261       8.909  11.666   6.253  1.00 11.28           H  
ATOM   2270 HD23 LEU A 261       7.445  11.900   7.208  1.00 10.62           H  
ATOM   2271  N   TYR A 262      11.097  12.006   8.158  1.00 12.47           N  
ATOM   2272  CA  TYR A 262      11.806  13.158   7.613  1.00 14.25           C  
ATOM   2273  C   TYR A 262      11.681  13.205   6.093  1.00 15.43           C  
ATOM   2274  O   TYR A 262      12.000  12.239   5.402  1.00 15.97           O  
ATOM   2275  CB  TYR A 262      13.282  13.112   8.013  1.00 15.22           C  
ATOM   2276  CG  TYR A 262      13.965  14.460   7.965  1.00 16.64           C  
ATOM   2277  CD1 TYR A 262      13.418  15.561   8.612  1.00 16.85           C  
ATOM   2278  CD2 TYR A 262      15.157  14.632   7.273  1.00 18.00           C  
ATOM   2279  CE1 TYR A 262      14.039  16.795   8.570  1.00 18.26           C  
ATOM   2280  CE2 TYR A 262      15.785  15.862   7.227  1.00 19.39           C  
ATOM   2281  CZ  TYR A 262      15.222  16.940   7.876  1.00 19.47           C  
ATOM   2282  OH  TYR A 262      15.843  18.167   7.833  1.00 20.93           O  
ATOM   2283  H   TYR A 262      11.575  11.157   8.262  1.00 12.24           H  
ATOM   2284  HA  TYR A 262      11.358  14.050   8.028  1.00 14.35           H  
ATOM   2285  HB2 TYR A 262      13.363  12.736   9.022  1.00 14.64           H  
ATOM   2286  HB3 TYR A 262      13.809  12.448   7.343  1.00 15.76           H  
ATOM   2287  HD1 TYR A 262      12.492  15.444   9.156  1.00 16.06           H  
ATOM   2288  HD2 TYR A 262      15.596  13.785   6.765  1.00 18.11           H  
ATOM   2289  HE1 TYR A 262      13.598  17.639   9.080  1.00 18.56           H  
ATOM   2290  HE2 TYR A 262      16.711  15.976   6.683  1.00 20.53           H  
ATOM   2291  HH  TYR A 262      16.761  18.070   8.100  1.00 21.38           H  
ATOM   2292  N   GLY A 263      11.214  14.339   5.579  1.00 16.19           N  
ATOM   2293  CA  GLY A 263      11.055  14.494   4.145  1.00 17.68           C  
ATOM   2294  C   GLY A 263      11.667  15.781   3.629  1.00 19.32           C  
ATOM   2295  O   GLY A 263      12.806  15.760   3.166  1.00 20.15           O  
ATOM   2296  H   GLY A 263      10.976  15.077   6.179  1.00 15.96           H  
ATOM   2297  HA2 GLY A 263      11.528  13.659   3.650  1.00 17.84           H  
ATOM   2298  HA3 GLY A 263      10.001  14.490   3.909  1.00 17.71           H  
TER    2299      GLY A 263                                                      
HETATM 2300 CO    CO A 264       8.279  -0.460  -1.566  1.00  1.04          CO  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A 112      -6.962  20.377   7.487  1.00 11.37           N  
ATOM      2  CA  HIS A 112      -7.197  20.225   8.918  1.00 10.58           C  
ATOM      3  C   HIS A 112      -7.776  18.849   9.231  1.00  9.30           C  
ATOM      4  O   HIS A 112      -7.557  18.304  10.314  1.00  8.89           O  
ATOM      5  CB  HIS A 112      -8.143  21.316   9.419  1.00 11.70           C  
ATOM      6  CG  HIS A 112      -7.454  22.607   9.739  1.00 12.54           C  
ATOM      7  ND1 HIS A 112      -7.675  23.772   9.036  1.00 13.67           N  
ATOM      8  CD2 HIS A 112      -6.546  22.912  10.695  1.00 12.58           C  
ATOM      9  CE1 HIS A 112      -6.931  24.738   9.544  1.00 14.33           C  
ATOM     10  NE2 HIS A 112      -6.237  24.243  10.552  1.00 13.68           N  
ATOM     11  H1  HIS A 112      -6.131  20.796   7.180  1.00 11.73           H  
ATOM     12  HA  HIS A 112      -6.247  20.325   9.422  1.00 10.37           H  
ATOM     13  HB2 HIS A 112      -8.885  21.516   8.660  1.00 12.44           H  
ATOM     14  HB3 HIS A 112      -8.637  20.971  10.316  1.00 11.43           H  
ATOM     15  HD1 HIS A 112      -8.285  23.875   8.276  1.00 14.04           H  
ATOM     16  HD2 HIS A 112      -6.139  22.236  11.433  1.00 12.00           H  
ATOM     17  HE1 HIS A 112      -6.896  25.760   9.195  1.00 15.33           H  
ATOM     18  N   TYR A 113      -8.516  18.293   8.278  1.00  8.89           N  
ATOM     19  CA  TYR A 113      -9.129  16.982   8.454  1.00  7.72           C  
ATOM     20  C   TYR A 113      -8.677  16.018   7.361  1.00  6.78           C  
ATOM     21  O   TYR A 113      -8.676  16.361   6.178  1.00  7.23           O  
ATOM     22  CB  TYR A 113     -10.654  17.104   8.443  1.00  8.16           C  
ATOM     23  CG  TYR A 113     -11.308  16.632   9.722  1.00  7.68           C  
ATOM     24  CD1 TYR A 113     -11.664  15.300   9.892  1.00  7.60           C  
ATOM     25  CD2 TYR A 113     -11.570  17.518  10.759  1.00  7.96           C  
ATOM     26  CE1 TYR A 113     -12.263  14.864  11.059  1.00  7.79           C  
ATOM     27  CE2 TYR A 113     -12.167  17.091  11.930  1.00  8.03           C  
ATOM     28  CZ  TYR A 113     -12.511  15.763  12.075  1.00  7.93           C  
ATOM     29  OH  TYR A 113     -13.107  15.334  13.238  1.00  8.57           O  
ATOM     30  H   TYR A 113      -8.654  18.777   7.437  1.00  9.51           H  
ATOM     31  HA  TYR A 113      -8.815  16.595   9.412  1.00  7.39           H  
ATOM     32  HB2 TYR A 113     -10.925  18.138   8.295  1.00  8.87           H  
ATOM     33  HB3 TYR A 113     -11.050  16.513   7.630  1.00  8.60           H  
ATOM     34  HD1 TYR A 113     -11.468  14.598   9.095  1.00  7.89           H  
ATOM     35  HD2 TYR A 113     -11.300  18.557  10.642  1.00  8.55           H  
ATOM     36  HE1 TYR A 113     -12.532  13.824  11.173  1.00  8.28           H  
ATOM     37  HE2 TYR A 113     -12.363  17.795  12.725  1.00  8.60           H  
ATOM     38  HH  TYR A 113     -14.012  15.068  13.055  1.00  9.24           H  
ATOM     39  N   ILE A 114      -8.294  14.812   7.766  1.00  5.66           N  
ATOM     40  CA  ILE A 114      -7.842  13.798   6.822  1.00  4.72           C  
ATOM     41  C   ILE A 114      -8.386  12.422   7.191  1.00  3.57           C  
ATOM     42  O   ILE A 114      -8.609  12.124   8.365  1.00  3.56           O  
ATOM     43  CB  ILE A 114      -6.304  13.730   6.763  1.00  4.71           C  
ATOM     44  CG1 ILE A 114      -5.717  15.130   6.570  1.00  6.02           C  
ATOM     45  CG2 ILE A 114      -5.858  12.803   5.642  1.00  4.63           C  
ATOM     46  CD1 ILE A 114      -5.424  15.847   7.869  1.00  6.43           C  
ATOM     47  H   ILE A 114      -8.318  14.599   8.722  1.00  5.61           H  
ATOM     48  HA  ILE A 114      -8.208  14.068   5.842  1.00  5.20           H  
ATOM     49  HB  ILE A 114      -5.948  13.324   7.697  1.00  4.43           H  
ATOM     50 HG12 ILE A 114      -4.794  15.053   6.019  1.00  6.32           H  
ATOM     51 HG13 ILE A 114      -6.418  15.731   6.009  1.00  7.07           H  
ATOM     52 HG21 ILE A 114      -6.373  13.067   4.730  1.00  5.40           H  
ATOM     53 HG22 ILE A 114      -4.793  12.905   5.495  1.00  4.71           H  
ATOM     54 HG23 ILE A 114      -6.090  11.782   5.905  1.00  4.40           H  
ATOM     55 HD11 ILE A 114      -5.539  16.912   7.726  1.00  7.45           H  
ATOM     56 HD12 ILE A 114      -6.114  15.511   8.630  1.00  6.51           H  
ATOM     57 HD13 ILE A 114      -4.413  15.633   8.179  1.00  6.21           H  
ATOM     58  N   THR A 115      -8.597  11.585   6.180  1.00  3.07           N  
ATOM     59  CA  THR A 115      -9.114  10.240   6.398  1.00  2.28           C  
ATOM     60  C   THR A 115      -8.364   9.218   5.550  1.00  1.87           C  
ATOM     61  O   THR A 115      -7.733   9.569   4.553  1.00  2.46           O  
ATOM     62  CB  THR A 115     -10.617  10.156   6.071  1.00  3.17           C  
ATOM     63  OG1 THR A 115     -11.035   8.787   6.031  1.00  4.39           O  
ATOM     64  CG2 THR A 115     -10.919  10.822   4.737  1.00  4.53           C  
ATOM     65  H   THR A 115      -8.400  11.880   5.267  1.00  3.61           H  
ATOM     66  HA  THR A 115      -8.980   9.995   7.441  1.00  2.30           H  
ATOM     67  HB  THR A 115     -11.168  10.671   6.846  1.00  3.27           H  
ATOM     68  HG1 THR A 115     -11.009   8.419   6.918  1.00  4.97           H  
ATOM     69 HG21 THR A 115     -10.018  10.862   4.143  1.00  4.95           H  
ATOM     70 HG22 THR A 115     -11.281  11.825   4.909  1.00  4.87           H  
ATOM     71 HG23 THR A 115     -11.672  10.253   4.212  1.00  5.70           H  
ATOM     72  N   TYR A 116      -8.439   7.954   5.952  1.00  1.94           N  
ATOM     73  CA  TYR A 116      -7.765   6.882   5.229  1.00  2.45           C  
ATOM     74  C   TYR A 116      -8.761   5.817   4.782  1.00  2.63           C  
ATOM     75  O   TYR A 116      -9.600   5.369   5.563  1.00  3.27           O  
ATOM     76  CB  TYR A 116      -6.683   6.249   6.106  1.00  3.78           C  
ATOM     77  CG  TYR A 116      -7.232   5.516   7.310  1.00  4.75           C  
ATOM     78  CD1 TYR A 116      -7.565   6.201   8.472  1.00  5.58           C  
ATOM     79  CD2 TYR A 116      -7.416   4.139   7.285  1.00  5.72           C  
ATOM     80  CE1 TYR A 116      -8.066   5.535   9.574  1.00  6.83           C  
ATOM     81  CE2 TYR A 116      -7.917   3.466   8.381  1.00  7.03           C  
ATOM     82  CZ  TYR A 116      -8.241   4.168   9.524  1.00  7.40           C  
ATOM     83  OH  TYR A 116      -8.739   3.500  10.619  1.00  8.89           O  
ATOM     84  H   TYR A 116      -8.957   7.737   6.754  1.00  2.36           H  
ATOM     85  HA  TYR A 116      -7.299   7.313   4.355  1.00  2.46           H  
ATOM     86  HB2 TYR A 116      -6.119   5.542   5.517  1.00  4.28           H  
ATOM     87  HB3 TYR A 116      -6.020   7.023   6.463  1.00  4.42           H  
ATOM     88  HD1 TYR A 116      -7.427   7.271   8.508  1.00  5.76           H  
ATOM     89  HD2 TYR A 116      -7.161   3.592   6.388  1.00  5.93           H  
ATOM     90  HE1 TYR A 116      -8.319   6.084  10.469  1.00  7.74           H  
ATOM     91  HE2 TYR A 116      -8.054   2.395   8.342  1.00  8.11           H  
ATOM     92  HH  TYR A 116      -9.400   2.865  10.333  1.00  9.19           H  
ATOM     93  N   ARG A 117      -8.660   5.415   3.519  1.00  2.64           N  
ATOM     94  CA  ARG A 117      -9.552   4.403   2.966  1.00  3.07           C  
ATOM     95  C   ARG A 117      -9.130   4.021   1.550  1.00  3.09           C  
ATOM     96  O   ARG A 117      -8.350   4.729   0.913  1.00  3.18           O  
ATOM     97  CB  ARG A 117     -10.995   4.911   2.960  1.00  3.26           C  
ATOM     98  CG  ARG A 117     -11.902   4.182   3.937  1.00  4.47           C  
ATOM     99  CD  ARG A 117     -13.004   3.424   3.214  1.00  5.34           C  
ATOM    100  NE  ARG A 117     -14.095   3.055   4.113  1.00  6.56           N  
ATOM    101  CZ  ARG A 117     -15.057   2.199   3.788  1.00  7.58           C  
ATOM    102  NH1 ARG A 117     -15.063   1.625   2.593  1.00  7.64           N  
ATOM    103  NH2 ARG A 117     -16.016   1.914   4.660  1.00  8.83           N  
ATOM    104  H   ARG A 117      -7.971   5.809   2.945  1.00  2.73           H  
ATOM    105  HA  ARG A 117      -9.491   3.527   3.595  1.00  3.97           H  
ATOM    106  HB2 ARG A 117     -10.995   5.960   3.218  1.00  3.10           H  
ATOM    107  HB3 ARG A 117     -11.401   4.792   1.967  1.00  3.54           H  
ATOM    108  HG2 ARG A 117     -11.311   3.479   4.507  1.00  5.10           H  
ATOM    109  HG3 ARG A 117     -12.350   4.903   4.605  1.00  4.59           H  
ATOM    110  HD2 ARG A 117     -13.396   4.049   2.426  1.00  5.04           H  
ATOM    111  HD3 ARG A 117     -12.584   2.526   2.786  1.00  5.87           H  
ATOM    112  HE  ARG A 117     -14.111   3.468   5.001  1.00  6.86           H  
ATOM    113 HH11 ARG A 117     -14.341   1.837   1.934  1.00  6.96           H  
ATOM    114 HH12 ARG A 117     -15.788   0.979   2.351  1.00  8.56           H  
ATOM    115 HH21 ARG A 117     -16.015   2.345   5.562  1.00  9.09           H  
ATOM    116 HH22 ARG A 117     -16.739   1.270   4.415  1.00  9.66           H  
ATOM    117  N   ILE A 118      -9.651   2.899   1.065  1.00  3.66           N  
ATOM    118  CA  ILE A 118      -9.328   2.425  -0.275  1.00  3.89           C  
ATOM    119  C   ILE A 118     -10.590   2.038  -1.039  1.00  3.64           C  
ATOM    120  O   ILE A 118     -11.582   1.617  -0.447  1.00  4.18           O  
ATOM    121  CB  ILE A 118      -8.378   1.214  -0.230  1.00  5.37           C  
ATOM    122  CG1 ILE A 118      -9.011   0.069   0.564  1.00  6.69           C  
ATOM    123  CG2 ILE A 118      -7.042   1.612   0.380  1.00  6.19           C  
ATOM    124  CD1 ILE A 118      -8.739   0.141   2.050  1.00  7.51           C  
ATOM    125  H   ILE A 118     -10.267   2.378   1.622  1.00  4.21           H  
ATOM    126  HA  ILE A 118      -8.832   3.227  -0.802  1.00  3.92           H  
ATOM    127  HB  ILE A 118      -8.201   0.885  -1.242  1.00  5.40           H  
ATOM    128 HG12 ILE A 118     -10.080   0.090   0.422  1.00  6.61           H  
ATOM    129 HG13 ILE A 118      -8.622  -0.870   0.200  1.00  7.67           H  
ATOM    130 HG21 ILE A 118      -6.485   0.723   0.639  1.00  7.12           H  
ATOM    131 HG22 ILE A 118      -6.479   2.192  -0.336  1.00  6.12           H  
ATOM    132 HG23 ILE A 118      -7.212   2.202   1.268  1.00  6.61           H  
ATOM    133 HD11 ILE A 118      -9.565  -0.301   2.589  1.00  7.92           H  
ATOM    134 HD12 ILE A 118      -7.832  -0.399   2.277  1.00  8.44           H  
ATOM    135 HD13 ILE A 118      -8.628   1.173   2.347  1.00  7.32           H  
ATOM    136  N   ASN A 119     -10.542   2.183  -2.360  1.00  3.78           N  
ATOM    137  CA  ASN A 119     -11.681   1.847  -3.206  1.00  4.25           C  
ATOM    138  C   ASN A 119     -11.261   0.916  -4.340  1.00  4.19           C  
ATOM    139  O   ASN A 119     -11.933  -0.074  -4.624  1.00  5.53           O  
ATOM    140  CB  ASN A 119     -12.308   3.119  -3.782  1.00  4.98           C  
ATOM    141  CG  ASN A 119     -13.504   3.590  -2.978  1.00  5.93           C  
ATOM    142  OD1 ASN A 119     -13.568   3.391  -1.765  1.00  6.58           O  
ATOM    143  ND2 ASN A 119     -14.460   4.217  -3.653  1.00  6.66           N  
ATOM    144  H   ASN A 119      -9.723   2.523  -2.774  1.00  4.15           H  
ATOM    145  HA  ASN A 119     -12.413   1.342  -2.594  1.00  4.74           H  
ATOM    146  HB2 ASN A 119     -11.568   3.907  -3.785  1.00  4.95           H  
ATOM    147  HB3 ASN A 119     -12.629   2.929  -4.795  1.00  5.59           H  
ATOM    148 HD21 ASN A 119     -14.342   4.340  -4.618  1.00  6.71           H  
ATOM    149 HD22 ASN A 119     -15.245   4.532  -3.157  1.00  7.45           H  
ATOM    150  N   ASN A 120     -10.145   1.242  -4.983  1.00  3.09           N  
ATOM    151  CA  ASN A 120      -9.634   0.435  -6.085  1.00  3.07           C  
ATOM    152  C   ASN A 120      -9.480  -1.023  -5.666  1.00  2.88           C  
ATOM    153  O   ASN A 120      -8.524  -1.385  -4.980  1.00  3.23           O  
ATOM    154  CB  ASN A 120      -8.290   0.984  -6.567  1.00  3.50           C  
ATOM    155  CG  ASN A 120      -8.026   0.669  -8.026  1.00  4.34           C  
ATOM    156  OD1 ASN A 120      -7.037   0.016  -8.363  1.00  5.67           O  
ATOM    157  ND2 ASN A 120      -8.911   1.132  -8.901  1.00  4.26           N  
ATOM    158  H   ASN A 120      -9.653   2.045  -4.710  1.00  2.88           H  
ATOM    159  HA  ASN A 120     -10.347   0.492  -6.895  1.00  3.18           H  
ATOM    160  HB2 ASN A 120      -8.281   2.057  -6.443  1.00  3.47           H  
ATOM    161  HB3 ASN A 120      -7.498   0.551  -5.974  1.00  3.70           H  
ATOM    162 HD21 ASN A 120      -9.674   1.645  -8.561  1.00  4.07           H  
ATOM    163 HD22 ASN A 120      -8.765   0.942  -9.851  1.00  4.93           H  
ATOM    164  N   TYR A 121     -10.427  -1.856  -6.083  1.00  2.73           N  
ATOM    165  CA  TYR A 121     -10.398  -3.275  -5.750  1.00  2.82           C  
ATOM    166  C   TYR A 121     -10.137  -4.122  -6.992  1.00  2.83           C  
ATOM    167  O   TYR A 121     -10.952  -4.162  -7.914  1.00  3.02           O  
ATOM    168  CB  TYR A 121     -11.718  -3.695  -5.101  1.00  3.03           C  
ATOM    169  CG  TYR A 121     -12.084  -2.873  -3.886  1.00  3.25           C  
ATOM    170  CD1 TYR A 121     -11.128  -2.534  -2.937  1.00  4.66           C  
ATOM    171  CD2 TYR A 121     -13.388  -2.433  -3.688  1.00  3.53           C  
ATOM    172  CE1 TYR A 121     -11.459  -1.783  -1.826  1.00  5.93           C  
ATOM    173  CE2 TYR A 121     -13.727  -1.680  -2.581  1.00  4.76           C  
ATOM    174  CZ  TYR A 121     -12.759  -1.358  -1.652  1.00  5.84           C  
ATOM    175  OH  TYR A 121     -13.093  -0.609  -0.547  1.00  7.48           O  
ATOM    176  H   TYR A 121     -11.164  -1.509  -6.627  1.00  2.86           H  
ATOM    177  HA  TYR A 121      -9.595  -3.434  -5.045  1.00  2.99           H  
ATOM    178  HB2 TYR A 121     -12.514  -3.594  -5.822  1.00  2.88           H  
ATOM    179  HB3 TYR A 121     -11.647  -4.728  -4.793  1.00  4.28           H  
ATOM    180  HD1 TYR A 121     -10.110  -2.867  -3.077  1.00  5.31           H  
ATOM    181  HD2 TYR A 121     -14.144  -2.687  -4.417  1.00  3.71           H  
ATOM    182  HE1 TYR A 121     -10.701  -1.530  -1.099  1.00  7.36           H  
ATOM    183  HE2 TYR A 121     -14.746  -1.348  -2.444  1.00  5.45           H  
ATOM    184  HH  TYR A 121     -13.793   0.006  -0.777  1.00  7.46           H  
ATOM    185  N   THR A 122      -8.993  -4.799  -7.009  1.00  2.81           N  
ATOM    186  CA  THR A 122      -8.622  -5.645  -8.136  1.00  2.88           C  
ATOM    187  C   THR A 122      -9.699  -6.685  -8.421  1.00  2.82           C  
ATOM    188  O   THR A 122     -10.353  -7.201  -7.514  1.00  2.76           O  
ATOM    189  CB  THR A 122      -7.284  -6.364  -7.883  1.00  3.10           C  
ATOM    190  OG1 THR A 122      -7.086  -7.390  -8.862  1.00  3.29           O  
ATOM    191  CG2 THR A 122      -7.252  -6.972  -6.489  1.00  3.48           C  
ATOM    192  H   THR A 122      -8.384  -4.726  -6.244  1.00  2.85           H  
ATOM    193  HA  THR A 122      -8.508  -5.012  -9.005  1.00  2.93           H  
ATOM    194  HB  THR A 122      -6.484  -5.642  -7.963  1.00  3.10           H  
ATOM    195  HG1 THR A 122      -6.380  -7.132  -9.458  1.00  3.32           H  
ATOM    196 HG21 THR A 122      -6.566  -6.414  -5.870  1.00  3.24           H  
ATOM    197 HG22 THR A 122      -6.925  -7.999  -6.552  1.00  4.49           H  
ATOM    198 HG23 THR A 122      -8.240  -6.934  -6.057  1.00  3.87           H  
ATOM    199  N   PRO A 123      -9.890  -7.003  -9.710  1.00  2.93           N  
ATOM    200  CA  PRO A 123     -10.887  -7.987 -10.143  1.00  3.00           C  
ATOM    201  C   PRO A 123     -10.509  -9.410  -9.746  1.00  3.10           C  
ATOM    202  O   PRO A 123      -9.628  -9.618  -8.911  1.00  3.54           O  
ATOM    203  CB  PRO A 123     -10.892  -7.840 -11.666  1.00  3.19           C  
ATOM    204  CG  PRO A 123      -9.542  -7.305 -11.999  1.00  3.26           C  
ATOM    205  CD  PRO A 123      -9.148  -6.428 -10.843  1.00  3.09           C  
ATOM    206  HA  PRO A 123     -11.868  -7.755  -9.754  1.00  2.94           H  
ATOM    207  HB2 PRO A 123     -11.059  -8.805 -12.123  1.00  3.33           H  
ATOM    208  HB3 PRO A 123     -11.672  -7.155 -11.963  1.00  3.21           H  
ATOM    209  HG2 PRO A 123      -8.842  -8.118 -12.110  1.00  3.38           H  
ATOM    210  HG3 PRO A 123      -9.592  -6.725 -12.909  1.00  3.39           H  
ATOM    211  HD2 PRO A 123      -8.082  -6.483 -10.674  1.00  3.18           H  
ATOM    212  HD3 PRO A 123      -9.450  -5.407 -11.023  1.00  3.09           H  
ATOM    213  N   ASP A 124     -11.178 -10.385 -10.350  1.00  3.47           N  
ATOM    214  CA  ASP A 124     -10.910 -11.789 -10.061  1.00  3.68           C  
ATOM    215  C   ASP A 124     -11.424 -12.166  -8.675  1.00  3.27           C  
ATOM    216  O   ASP A 124     -12.422 -12.873  -8.543  1.00  3.72           O  
ATOM    217  CB  ASP A 124      -9.411 -12.075 -10.158  1.00  4.22           C  
ATOM    218  CG  ASP A 124      -9.089 -13.133 -11.196  1.00  5.53           C  
ATOM    219  OD1 ASP A 124      -9.090 -14.330 -10.842  1.00  6.50           O  
ATOM    220  OD2 ASP A 124      -8.836 -12.763 -12.362  1.00  6.01           O  
ATOM    221  H   ASP A 124     -11.869 -10.156 -11.007  1.00  4.02           H  
ATOM    222  HA  ASP A 124     -11.429 -12.384 -10.797  1.00  3.98           H  
ATOM    223  HB2 ASP A 124      -8.894 -11.165 -10.427  1.00  3.96           H  
ATOM    224  HB3 ASP A 124      -9.053 -12.417  -9.198  1.00  4.49           H  
ATOM    225  N   MET A 125     -10.733 -11.690  -7.644  1.00  3.04           N  
ATOM    226  CA  MET A 125     -11.120 -11.977  -6.267  1.00  2.99           C  
ATOM    227  C   MET A 125     -12.212 -11.021  -5.799  1.00  2.96           C  
ATOM    228  O   MET A 125     -12.268  -9.870  -6.228  1.00  3.08           O  
ATOM    229  CB  MET A 125      -9.905 -11.875  -5.342  1.00  3.10           C  
ATOM    230  CG  MET A 125     -10.070 -12.637  -4.037  1.00  3.10           C  
ATOM    231  SD  MET A 125      -9.865 -14.416  -4.242  1.00  3.50           S  
ATOM    232  CE  MET A 125     -11.412 -15.015  -3.567  1.00  3.20           C  
ATOM    233  H   MET A 125      -9.945 -11.131  -7.812  1.00  3.38           H  
ATOM    234  HA  MET A 125     -11.502 -12.986  -6.234  1.00  3.15           H  
ATOM    235  HB2 MET A 125      -9.041 -12.267  -5.857  1.00  3.59           H  
ATOM    236  HB3 MET A 125      -9.733 -10.835  -5.107  1.00  3.38           H  
ATOM    237  HG2 MET A 125      -9.331 -12.283  -3.333  1.00  4.17           H  
ATOM    238  HG3 MET A 125     -11.058 -12.444  -3.647  1.00  3.13           H  
ATOM    239  HE1 MET A 125     -11.999 -15.463  -4.356  1.00  3.40           H  
ATOM    240  HE2 MET A 125     -11.211 -15.753  -2.804  1.00  3.90           H  
ATOM    241  HE3 MET A 125     -11.959 -14.190  -3.135  1.00  3.47           H  
ATOM    242  N   ASN A 126     -13.079 -11.507  -4.916  1.00  2.93           N  
ATOM    243  CA  ASN A 126     -14.171 -10.696  -4.390  1.00  2.95           C  
ATOM    244  C   ASN A 126     -13.633  -9.475  -3.650  1.00  2.92           C  
ATOM    245  O   ASN A 126     -12.722  -9.586  -2.830  1.00  2.92           O  
ATOM    246  CB  ASN A 126     -15.048 -11.529  -3.454  1.00  2.99           C  
ATOM    247  CG  ASN A 126     -16.457 -11.707  -3.987  1.00  3.19           C  
ATOM    248  OD1 ASN A 126     -17.411 -11.141  -3.453  1.00  3.41           O  
ATOM    249  ND2 ASN A 126     -16.593 -12.497  -5.046  1.00  3.97           N  
ATOM    250  H   ASN A 126     -12.982 -12.434  -4.611  1.00  2.97           H  
ATOM    251  HA  ASN A 126     -14.767 -10.362  -5.226  1.00  3.03           H  
ATOM    252  HB2 ASN A 126     -14.605 -12.507  -3.331  1.00  3.07           H  
ATOM    253  HB3 ASN A 126     -15.105 -11.040  -2.493  1.00  2.97           H  
ATOM    254 HD21 ASN A 126     -15.789 -12.915  -5.419  1.00  4.66           H  
ATOM    255 HD22 ASN A 126     -17.492 -12.629  -5.412  1.00  4.16           H  
ATOM    256  N   ARG A 127     -14.205  -8.312  -3.944  1.00  3.00           N  
ATOM    257  CA  ARG A 127     -13.784  -7.071  -3.307  1.00  3.08           C  
ATOM    258  C   ARG A 127     -13.778  -7.214  -1.788  1.00  3.06           C  
ATOM    259  O   ARG A 127     -12.833  -6.797  -1.119  1.00  3.23           O  
ATOM    260  CB  ARG A 127     -14.707  -5.922  -3.718  1.00  3.25           C  
ATOM    261  CG  ARG A 127     -14.791  -5.717  -5.222  1.00  4.12           C  
ATOM    262  CD  ARG A 127     -16.197  -5.970  -5.741  1.00  4.32           C  
ATOM    263  NE  ARG A 127     -17.037  -4.778  -5.651  1.00  4.44           N  
ATOM    264  CZ  ARG A 127     -16.974  -3.768  -6.512  1.00  5.26           C  
ATOM    265  NH1 ARG A 127     -16.116  -3.806  -7.522  1.00  6.07           N  
ATOM    266  NH2 ARG A 127     -17.771  -2.718  -6.363  1.00  5.84           N  
ATOM    267  H   ARG A 127     -14.927  -8.288  -4.606  1.00  3.07           H  
ATOM    268  HA  ARG A 127     -12.780  -6.851  -3.639  1.00  3.11           H  
ATOM    269  HB2 ARG A 127     -15.701  -6.125  -3.349  1.00  3.27           H  
ATOM    270  HB3 ARG A 127     -14.345  -5.008  -3.272  1.00  3.80           H  
ATOM    271  HG2 ARG A 127     -14.511  -4.700  -5.454  1.00  4.65           H  
ATOM    272  HG3 ARG A 127     -14.109  -6.399  -5.707  1.00  5.07           H  
ATOM    273  HD2 ARG A 127     -16.135  -6.277  -6.775  1.00  5.27           H  
ATOM    274  HD3 ARG A 127     -16.645  -6.760  -5.157  1.00  4.35           H  
ATOM    275  HE  ARG A 127     -17.678  -4.730  -4.912  1.00  4.44           H  
ATOM    276 HH11 ARG A 127     -15.515  -4.597  -7.637  1.00  6.02           H  
ATOM    277 HH12 ARG A 127     -16.072  -3.045  -8.169  1.00  7.03           H  
ATOM    278 HH21 ARG A 127     -18.419  -2.686  -5.603  1.00  5.73           H  
ATOM    279 HH22 ARG A 127     -17.723  -1.959  -7.011  1.00  6.71           H  
ATOM    280  N   GLU A 128     -14.841  -7.805  -1.250  1.00  2.93           N  
ATOM    281  CA  GLU A 128     -14.958  -8.002   0.190  1.00  2.92           C  
ATOM    282  C   GLU A 128     -13.916  -8.997   0.690  1.00  2.86           C  
ATOM    283  O   GLU A 128     -13.442  -8.901   1.822  1.00  2.95           O  
ATOM    284  CB  GLU A 128     -16.362  -8.494   0.547  1.00  2.87           C  
ATOM    285  CG  GLU A 128     -17.006  -7.722   1.687  1.00  3.18           C  
ATOM    286  CD  GLU A 128     -18.211  -8.436   2.267  1.00  3.20           C  
ATOM    287  OE1 GLU A 128     -18.943  -9.090   1.495  1.00  3.38           O  
ATOM    288  OE2 GLU A 128     -18.422  -8.341   3.495  1.00  3.71           O  
ATOM    289  H   GLU A 128     -15.563  -8.116  -1.836  1.00  2.88           H  
ATOM    290  HA  GLU A 128     -14.788  -7.049   0.669  1.00  3.08           H  
ATOM    291  HB2 GLU A 128     -16.995  -8.404  -0.324  1.00  2.78           H  
ATOM    292  HB3 GLU A 128     -16.304  -9.534   0.832  1.00  3.19           H  
ATOM    293  HG2 GLU A 128     -16.276  -7.586   2.470  1.00  3.85           H  
ATOM    294  HG3 GLU A 128     -17.321  -6.757   1.318  1.00  3.38           H  
ATOM    295  N   ASP A 129     -13.564  -9.954  -0.162  1.00  2.80           N  
ATOM    296  CA  ASP A 129     -12.577 -10.968   0.192  1.00  2.85           C  
ATOM    297  C   ASP A 129     -11.209 -10.336   0.428  1.00  2.93           C  
ATOM    298  O   ASP A 129     -10.589 -10.543   1.471  1.00  2.95           O  
ATOM    299  CB  ASP A 129     -12.482 -12.024  -0.910  1.00  2.88           C  
ATOM    300  CG  ASP A 129     -12.011 -13.366  -0.386  1.00  3.57           C  
ATOM    301  OD1 ASP A 129     -12.665 -13.909   0.528  1.00  3.74           O  
ATOM    302  OD2 ASP A 129     -10.987 -13.874  -0.891  1.00  4.55           O  
ATOM    303  H   ASP A 129     -13.977  -9.978  -1.051  1.00  2.77           H  
ATOM    304  HA  ASP A 129     -12.902 -11.442   1.105  1.00  2.93           H  
ATOM    305  HB2 ASP A 129     -13.456 -12.156  -1.359  1.00  2.88           H  
ATOM    306  HB3 ASP A 129     -11.785 -11.687  -1.664  1.00  2.76           H  
ATOM    307  N   VAL A 130     -10.743  -9.564  -0.549  1.00  3.08           N  
ATOM    308  CA  VAL A 130      -9.448  -8.902  -0.449  1.00  3.25           C  
ATOM    309  C   VAL A 130      -9.513  -7.709   0.498  1.00  3.10           C  
ATOM    310  O   VAL A 130      -8.529  -7.371   1.156  1.00  3.07           O  
ATOM    311  CB  VAL A 130      -8.954  -8.423  -1.827  1.00  3.64           C  
ATOM    312  CG1 VAL A 130      -7.499  -7.986  -1.750  1.00  4.21           C  
ATOM    313  CG2 VAL A 130      -9.136  -9.517  -2.868  1.00  4.01           C  
ATOM    314  H   VAL A 130     -11.283  -9.437  -1.357  1.00  3.13           H  
ATOM    315  HA  VAL A 130      -8.736  -9.617  -0.063  1.00  3.30           H  
ATOM    316  HB  VAL A 130      -9.547  -7.571  -2.123  1.00  3.58           H  
ATOM    317 HG11 VAL A 130      -6.863  -8.858  -1.703  1.00  5.28           H  
ATOM    318 HG12 VAL A 130      -7.250  -7.405  -2.626  1.00  4.08           H  
ATOM    319 HG13 VAL A 130      -7.350  -7.385  -0.865  1.00  4.40           H  
ATOM    320 HG21 VAL A 130      -9.083 -10.483  -2.388  1.00  4.55           H  
ATOM    321 HG22 VAL A 130     -10.099  -9.404  -3.343  1.00  3.71           H  
ATOM    322 HG23 VAL A 130      -8.356  -9.441  -3.611  1.00  4.66           H  
ATOM    323  N   ASP A 131     -10.679  -7.075   0.563  1.00  3.07           N  
ATOM    324  CA  ASP A 131     -10.874  -5.920   1.431  1.00  2.98           C  
ATOM    325  C   ASP A 131     -10.434  -6.232   2.858  1.00  2.87           C  
ATOM    326  O   ASP A 131      -9.916  -5.365   3.562  1.00  2.83           O  
ATOM    327  CB  ASP A 131     -12.341  -5.488   1.420  1.00  3.04           C  
ATOM    328  CG  ASP A 131     -12.616  -4.399   0.402  1.00  3.33           C  
ATOM    329  OD1 ASP A 131     -11.946  -4.388  -0.652  1.00  4.65           O  
ATOM    330  OD2 ASP A 131     -13.502  -3.557   0.659  1.00  3.13           O  
ATOM    331  H   ASP A 131     -11.427  -7.392   0.014  1.00  3.14           H  
ATOM    332  HA  ASP A 131     -10.268  -5.112   1.049  1.00  3.02           H  
ATOM    333  HB2 ASP A 131     -12.959  -6.342   1.181  1.00  3.59           H  
ATOM    334  HB3 ASP A 131     -12.608  -5.118   2.398  1.00  3.06           H  
ATOM    335  N   TYR A 132     -10.644  -7.474   3.278  1.00  2.88           N  
ATOM    336  CA  TYR A 132     -10.273  -7.900   4.622  1.00  2.84           C  
ATOM    337  C   TYR A 132      -8.757  -8.017   4.757  1.00  2.82           C  
ATOM    338  O   TYR A 132      -8.186  -7.666   5.789  1.00  2.79           O  
ATOM    339  CB  TYR A 132     -10.931  -9.240   4.956  1.00  3.00           C  
ATOM    340  CG  TYR A 132     -11.888  -9.170   6.124  1.00  2.94           C  
ATOM    341  CD1 TYR A 132     -11.438  -9.342   7.427  1.00  3.98           C  
ATOM    342  CD2 TYR A 132     -13.242  -8.932   5.925  1.00  2.79           C  
ATOM    343  CE1 TYR A 132     -12.309  -9.280   8.498  1.00  4.08           C  
ATOM    344  CE2 TYR A 132     -14.120  -8.866   6.989  1.00  3.07           C  
ATOM    345  CZ  TYR A 132     -13.649  -9.041   8.273  1.00  3.32           C  
ATOM    346  OH  TYR A 132     -14.520  -8.977   9.337  1.00  3.71           O  
ATOM    347  H   TYR A 132     -11.061  -8.120   2.671  1.00  2.96           H  
ATOM    348  HA  TYR A 132     -10.628  -7.153   5.317  1.00  2.80           H  
ATOM    349  HB2 TYR A 132     -11.483  -9.586   4.096  1.00  3.18           H  
ATOM    350  HB3 TYR A 132     -10.163  -9.960   5.198  1.00  3.18           H  
ATOM    351  HD1 TYR A 132     -10.388  -9.528   7.599  1.00  5.06           H  
ATOM    352  HD2 TYR A 132     -13.608  -8.795   4.917  1.00  3.24           H  
ATOM    353  HE1 TYR A 132     -11.941  -9.416   9.504  1.00  5.13           H  
ATOM    354  HE2 TYR A 132     -15.170  -8.680   6.814  1.00  3.76           H  
ATOM    355  HH  TYR A 132     -15.386  -8.703   9.025  1.00  3.77           H  
ATOM    356  N   ALA A 133      -8.113  -8.514   3.706  1.00  2.89           N  
ATOM    357  CA  ALA A 133      -6.665  -8.675   3.705  1.00  2.94           C  
ATOM    358  C   ALA A 133      -5.961  -7.324   3.632  1.00  2.74           C  
ATOM    359  O   ALA A 133      -5.033  -7.055   4.395  1.00  2.74           O  
ATOM    360  CB  ALA A 133      -6.233  -9.560   2.544  1.00  3.18           C  
ATOM    361  H   ALA A 133      -8.624  -8.776   2.913  1.00  2.95           H  
ATOM    362  HA  ALA A 133      -6.383  -9.167   4.625  1.00  3.00           H  
ATOM    363  HB1 ALA A 133      -5.489 -10.264   2.887  1.00  4.27           H  
ATOM    364  HB2 ALA A 133      -7.089 -10.097   2.164  1.00  3.05           H  
ATOM    365  HB3 ALA A 133      -5.815  -8.947   1.760  1.00  3.17           H  
ATOM    366  N   ILE A 134      -6.409  -6.479   2.710  1.00  2.66           N  
ATOM    367  CA  ILE A 134      -5.822  -5.155   2.538  1.00  2.54           C  
ATOM    368  C   ILE A 134      -5.997  -4.309   3.795  1.00  2.39           C  
ATOM    369  O   ILE A 134      -5.159  -3.463   4.108  1.00  2.27           O  
ATOM    370  CB  ILE A 134      -6.447  -4.413   1.342  1.00  2.59           C  
ATOM    371  CG1 ILE A 134      -5.677  -3.122   1.057  1.00  3.16           C  
ATOM    372  CG2 ILE A 134      -7.914  -4.112   1.614  1.00  2.92           C  
ATOM    373  CD1 ILE A 134      -5.756  -2.679  -0.387  1.00  2.68           C  
ATOM    374  H   ILE A 134      -7.152  -6.751   2.132  1.00  2.73           H  
ATOM    375  HA  ILE A 134      -4.767  -5.282   2.346  1.00  2.61           H  
ATOM    376  HB  ILE A 134      -6.391  -5.057   0.478  1.00  3.54           H  
ATOM    377 HG12 ILE A 134      -6.077  -2.329   1.669  1.00  3.69           H  
ATOM    378 HG13 ILE A 134      -4.636  -3.271   1.303  1.00  4.59           H  
ATOM    379 HG21 ILE A 134      -8.434  -5.032   1.839  1.00  4.17           H  
ATOM    380 HG22 ILE A 134      -7.994  -3.440   2.454  1.00  3.37           H  
ATOM    381 HG23 ILE A 134      -8.355  -3.654   0.741  1.00  3.06           H  
ATOM    382 HD11 ILE A 134      -4.918  -2.034  -0.612  1.00  3.54           H  
ATOM    383 HD12 ILE A 134      -5.726  -3.545  -1.033  1.00  3.00           H  
ATOM    384 HD13 ILE A 134      -6.677  -2.140  -0.550  1.00  2.40           H  
ATOM    385  N   ARG A 135      -7.090  -4.545   4.513  1.00  2.47           N  
ATOM    386  CA  ARG A 135      -7.375  -3.806   5.737  1.00  2.40           C  
ATOM    387  C   ARG A 135      -6.211  -3.910   6.718  1.00  2.33           C  
ATOM    388  O   ARG A 135      -5.912  -2.963   7.446  1.00  2.21           O  
ATOM    389  CB  ARG A 135      -8.655  -4.331   6.390  1.00  2.67           C  
ATOM    390  CG  ARG A 135      -9.852  -3.413   6.208  1.00  2.62           C  
ATOM    391  CD  ARG A 135     -10.358  -2.886   7.542  1.00  2.79           C  
ATOM    392  NE  ARG A 135     -11.585  -2.108   7.393  1.00  2.90           N  
ATOM    393  CZ  ARG A 135     -12.787  -2.653   7.247  1.00  3.54           C  
ATOM    394  NH1 ARG A 135     -12.923  -3.972   7.229  1.00  4.37           N  
ATOM    395  NH2 ARG A 135     -13.857  -1.879   7.118  1.00  4.22           N  
ATOM    396  H   ARG A 135      -7.721  -5.233   4.213  1.00  2.62           H  
ATOM    397  HA  ARG A 135      -7.516  -2.768   5.472  1.00  2.31           H  
ATOM    398  HB2 ARG A 135      -8.897  -5.292   5.959  1.00  3.24           H  
ATOM    399  HB3 ARG A 135      -8.480  -4.454   7.448  1.00  2.86           H  
ATOM    400  HG2 ARG A 135      -9.562  -2.576   5.590  1.00  2.98           H  
ATOM    401  HG3 ARG A 135     -10.646  -3.963   5.724  1.00  3.33           H  
ATOM    402  HD2 ARG A 135     -10.551  -3.724   8.195  1.00  3.44           H  
ATOM    403  HD3 ARG A 135      -9.595  -2.258   7.978  1.00  3.46           H  
ATOM    404  HE  ARG A 135     -11.508  -1.132   7.404  1.00  3.30           H  
ATOM    405 HH11 ARG A 135     -12.119  -4.558   7.327  1.00  4.39           H  
ATOM    406 HH12 ARG A 135     -13.830  -4.380   7.120  1.00  5.37           H  
ATOM    407 HH21 ARG A 135     -13.759  -0.884   7.131  1.00  4.36           H  
ATOM    408 HH22 ARG A 135     -14.761  -2.290   7.007  1.00  5.02           H  
ATOM    409  N   LYS A 136      -5.558  -5.066   6.733  1.00  2.51           N  
ATOM    410  CA  LYS A 136      -4.426  -5.295   7.623  1.00  2.61           C  
ATOM    411  C   LYS A 136      -3.272  -4.356   7.289  1.00  2.38           C  
ATOM    412  O   LYS A 136      -2.408  -4.097   8.126  1.00  2.43           O  
ATOM    413  CB  LYS A 136      -3.959  -6.749   7.525  1.00  2.99           C  
ATOM    414  CG  LYS A 136      -4.940  -7.745   8.120  1.00  3.05           C  
ATOM    415  CD  LYS A 136      -4.943  -7.685   9.638  1.00  3.90           C  
ATOM    416  CE  LYS A 136      -5.426  -8.993  10.246  1.00  4.30           C  
ATOM    417  NZ  LYS A 136      -6.334  -8.764  11.404  1.00  5.01           N  
ATOM    418  H   LYS A 136      -5.843  -5.784   6.128  1.00  2.66           H  
ATOM    419  HA  LYS A 136      -4.753  -5.099   8.633  1.00  2.68           H  
ATOM    420  HB2 LYS A 136      -3.813  -6.998   6.484  1.00  3.25           H  
ATOM    421  HB3 LYS A 136      -3.018  -6.849   8.045  1.00  3.32           H  
ATOM    422  HG2 LYS A 136      -5.932  -7.518   7.759  1.00  2.68           H  
ATOM    423  HG3 LYS A 136      -4.661  -8.741   7.808  1.00  3.99           H  
ATOM    424  HD2 LYS A 136      -3.939  -7.489   9.984  1.00  5.06           H  
ATOM    425  HD3 LYS A 136      -5.598  -6.886   9.957  1.00  4.06           H  
ATOM    426  HE2 LYS A 136      -5.955  -9.553   9.490  1.00  3.87           H  
ATOM    427  HE3 LYS A 136      -4.568  -9.558  10.579  1.00  5.44           H  
ATOM    428  HZ1 LYS A 136      -6.528  -9.663  11.889  1.00  5.30           H  
ATOM    429  HZ2 LYS A 136      -7.234  -8.357  11.077  1.00  4.95           H  
ATOM    430  HZ3 LYS A 136      -5.894  -8.106  12.078  1.00  6.03           H  
ATOM    431  N   ALA A 137      -3.265  -3.848   6.060  1.00  2.22           N  
ATOM    432  CA  ALA A 137      -2.219  -2.935   5.617  1.00  2.16           C  
ATOM    433  C   ALA A 137      -2.430  -1.538   6.191  1.00  1.98           C  
ATOM    434  O   ALA A 137      -1.514  -0.944   6.760  1.00  2.10           O  
ATOM    435  CB  ALA A 137      -2.173  -2.882   4.097  1.00  2.17           C  
ATOM    436  H   ALA A 137      -3.981  -4.093   5.438  1.00  2.22           H  
ATOM    437  HA  ALA A 137      -1.271  -3.317   5.968  1.00  2.37           H  
ATOM    438  HB1 ALA A 137      -2.448  -3.847   3.696  1.00  2.38           H  
ATOM    439  HB2 ALA A 137      -2.865  -2.133   3.742  1.00  2.37           H  
ATOM    440  HB3 ALA A 137      -1.173  -2.631   3.776  1.00  2.90           H  
ATOM    441  N   PHE A 138      -3.644  -1.018   6.037  1.00  1.88           N  
ATOM    442  CA  PHE A 138      -3.975   0.311   6.538  1.00  1.92           C  
ATOM    443  C   PHE A 138      -4.120   0.299   8.057  1.00  2.00           C  
ATOM    444  O   PHE A 138      -3.938   1.322   8.716  1.00  2.16           O  
ATOM    445  CB  PHE A 138      -5.270   0.813   5.896  1.00  2.10           C  
ATOM    446  CG  PHE A 138      -5.043   1.747   4.741  1.00  2.64           C  
ATOM    447  CD1 PHE A 138      -4.825   1.252   3.465  1.00  4.00           C  
ATOM    448  CD2 PHE A 138      -5.047   3.119   4.932  1.00  3.32           C  
ATOM    449  CE1 PHE A 138      -4.615   2.109   2.402  1.00  5.37           C  
ATOM    450  CE2 PHE A 138      -4.838   3.981   3.872  1.00  4.48           C  
ATOM    451  CZ  PHE A 138      -4.623   3.475   2.605  1.00  5.38           C  
ATOM    452  H   PHE A 138      -4.333  -1.540   5.575  1.00  1.91           H  
ATOM    453  HA  PHE A 138      -3.169   0.976   6.271  1.00  1.94           H  
ATOM    454  HB2 PHE A 138      -5.834  -0.032   5.532  1.00  2.42           H  
ATOM    455  HB3 PHE A 138      -5.852   1.337   6.639  1.00  2.81           H  
ATOM    456  HD1 PHE A 138      -4.820   0.184   3.305  1.00  4.54           H  
ATOM    457  HD2 PHE A 138      -5.216   3.516   5.923  1.00  3.78           H  
ATOM    458  HE1 PHE A 138      -4.447   1.711   1.412  1.00  6.78           H  
ATOM    459  HE2 PHE A 138      -4.845   5.049   4.034  1.00  5.28           H  
ATOM    460  HZ  PHE A 138      -4.459   4.147   1.775  1.00  6.60           H  
ATOM    461  N   GLN A 139      -4.448  -0.867   8.605  1.00  2.03           N  
ATOM    462  CA  GLN A 139      -4.619  -1.012  10.046  1.00  2.19           C  
ATOM    463  C   GLN A 139      -3.296  -0.800  10.775  1.00  2.17           C  
ATOM    464  O   GLN A 139      -3.188   0.059  11.650  1.00  2.46           O  
ATOM    465  CB  GLN A 139      -5.180  -2.396  10.377  1.00  2.48           C  
ATOM    466  CG  GLN A 139      -5.340  -2.647  11.868  1.00  2.82           C  
ATOM    467  CD  GLN A 139      -4.196  -3.452  12.451  1.00  3.80           C  
ATOM    468  OE1 GLN A 139      -3.268  -2.898  13.041  1.00  5.12           O  
ATOM    469  NE2 GLN A 139      -4.255  -4.769  12.288  1.00  4.00           N  
ATOM    470  H   GLN A 139      -4.580  -1.647   8.027  1.00  2.03           H  
ATOM    471  HA  GLN A 139      -5.321  -0.261  10.374  1.00  2.31           H  
ATOM    472  HB2 GLN A 139      -6.148  -2.500   9.911  1.00  2.78           H  
ATOM    473  HB3 GLN A 139      -4.514  -3.147   9.978  1.00  2.48           H  
ATOM    474  HG2 GLN A 139      -5.386  -1.695  12.378  1.00  3.01           H  
ATOM    475  HG3 GLN A 139      -6.261  -3.186  12.033  1.00  3.10           H  
ATOM    476 HE21 GLN A 139      -5.023  -5.141  11.805  1.00  3.72           H  
ATOM    477 HE22 GLN A 139      -3.528  -5.313  12.653  1.00  4.96           H  
ATOM    478  N   VAL A 140      -2.290  -1.587  10.407  1.00  2.11           N  
ATOM    479  CA  VAL A 140      -0.974  -1.485  11.026  1.00  2.31           C  
ATOM    480  C   VAL A 140      -0.460  -0.050  10.990  1.00  2.05           C  
ATOM    481  O   VAL A 140       0.111   0.440  11.964  1.00  2.42           O  
ATOM    482  CB  VAL A 140       0.048  -2.402  10.326  1.00  2.49           C  
ATOM    483  CG1 VAL A 140       0.019  -2.183   8.821  1.00  2.09           C  
ATOM    484  CG2 VAL A 140       1.444  -2.164  10.881  1.00  3.57           C  
ATOM    485  H   VAL A 140      -2.437  -2.253   9.703  1.00  2.13           H  
ATOM    486  HA  VAL A 140      -1.063  -1.800  12.055  1.00  2.70           H  
ATOM    487  HB  VAL A 140      -0.225  -3.428  10.524  1.00  3.11           H  
ATOM    488 HG11 VAL A 140      -0.985  -2.337   8.455  1.00  2.80           H  
ATOM    489 HG12 VAL A 140       0.334  -1.175   8.598  1.00  2.92           H  
ATOM    490 HG13 VAL A 140       0.687  -2.884   8.343  1.00  2.12           H  
ATOM    491 HG21 VAL A 140       1.752  -1.152  10.662  1.00  4.56           H  
ATOM    492 HG22 VAL A 140       1.436  -2.315  11.950  1.00  4.49           H  
ATOM    493 HG23 VAL A 140       2.136  -2.857  10.425  1.00  3.44           H  
ATOM    494  N   TRP A 141      -0.667   0.619   9.862  1.00  1.62           N  
ATOM    495  CA  TRP A 141      -0.225   1.999   9.699  1.00  1.60           C  
ATOM    496  C   TRP A 141      -1.199   2.964  10.365  1.00  1.81           C  
ATOM    497  O   TRP A 141      -0.865   4.122  10.618  1.00  2.31           O  
ATOM    498  CB  TRP A 141      -0.085   2.340   8.215  1.00  1.43           C  
ATOM    499  CG  TRP A 141       0.889   1.460   7.492  1.00  1.68           C  
ATOM    500  CD1 TRP A 141       0.689   0.817   6.304  1.00  2.41           C  
ATOM    501  CD2 TRP A 141       2.216   1.124   7.913  1.00  2.81           C  
ATOM    502  NE1 TRP A 141       1.811   0.102   5.961  1.00  3.38           N  
ATOM    503  CE2 TRP A 141       2.763   0.275   6.932  1.00  3.59           C  
ATOM    504  CE3 TRP A 141       2.996   1.460   9.023  1.00  3.87           C  
ATOM    505  CZ2 TRP A 141       4.052  -0.242   7.029  1.00  4.91           C  
ATOM    506  CZ3 TRP A 141       4.275   0.946   9.118  1.00  5.20           C  
ATOM    507  CH2 TRP A 141       4.793   0.103   8.126  1.00  5.59           C  
ATOM    508  H   TRP A 141      -1.129   0.174   9.120  1.00  1.49           H  
ATOM    509  HA  TRP A 141       0.740   2.095  10.174  1.00  1.83           H  
ATOM    510  HB2 TRP A 141      -1.047   2.236   7.735  1.00  1.93           H  
ATOM    511  HB3 TRP A 141       0.252   3.362   8.118  1.00  1.84           H  
ATOM    512  HD1 TRP A 141      -0.224   0.871   5.730  1.00  2.88           H  
ATOM    513  HE1 TRP A 141       1.914  -0.441   5.152  1.00  4.21           H  
ATOM    514  HE3 TRP A 141       2.615   2.108   9.798  1.00  3.98           H  
ATOM    515  HZ2 TRP A 141       4.465  -0.892   6.272  1.00  5.64           H  
ATOM    516  HZ3 TRP A 141       4.893   1.194   9.969  1.00  6.19           H  
ATOM    517  HH2 TRP A 141       5.797  -0.275   8.242  1.00  6.71           H  
ATOM    518  N   SER A 142      -2.405   2.481  10.648  1.00  1.69           N  
ATOM    519  CA  SER A 142      -3.429   3.303  11.282  1.00  1.96           C  
ATOM    520  C   SER A 142      -3.114   3.519  12.760  1.00  2.36           C  
ATOM    521  O   SER A 142      -3.406   4.575  13.320  1.00  2.72           O  
ATOM    522  CB  SER A 142      -4.803   2.649  11.132  1.00  1.99           C  
ATOM    523  OG  SER A 142      -5.540   2.728  12.340  1.00  2.41           O  
ATOM    524  H   SER A 142      -2.611   1.550  10.422  1.00  1.61           H  
ATOM    525  HA  SER A 142      -3.439   4.262  10.785  1.00  2.10           H  
ATOM    526  HB2 SER A 142      -5.356   3.152  10.354  1.00  2.12           H  
ATOM    527  HB3 SER A 142      -4.677   1.609  10.869  1.00  2.15           H  
ATOM    528  HG  SER A 142      -5.400   1.930  12.855  1.00  2.66           H  
ATOM    529  N   ASN A 143      -2.516   2.510  13.384  1.00  2.48           N  
ATOM    530  CA  ASN A 143      -2.161   2.588  14.797  1.00  3.04           C  
ATOM    531  C   ASN A 143      -0.854   3.352  14.988  1.00  3.14           C  
ATOM    532  O   ASN A 143      -0.679   4.066  15.976  1.00  3.79           O  
ATOM    533  CB  ASN A 143      -2.036   1.184  15.391  1.00  3.39           C  
ATOM    534  CG  ASN A 143      -1.404   1.193  16.769  1.00  4.06           C  
ATOM    535  OD1 ASN A 143      -0.182   1.128  16.904  1.00  4.33           O  
ATOM    536  ND2 ASN A 143      -2.236   1.275  17.801  1.00  5.22           N  
ATOM    537  H   ASN A 143      -2.308   1.693  12.884  1.00  2.32           H  
ATOM    538  HA  ASN A 143      -2.952   3.116  15.308  1.00  3.29           H  
ATOM    539  HB2 ASN A 143      -3.020   0.744  15.471  1.00  3.94           H  
ATOM    540  HB3 ASN A 143      -1.427   0.576  14.739  1.00  3.20           H  
ATOM    541 HD21 ASN A 143      -3.197   1.323  17.618  1.00  5.80           H  
ATOM    542 HD22 ASN A 143      -1.853   1.283  18.703  1.00  5.82           H  
ATOM    543  N   VAL A 144       0.060   3.196  14.036  1.00  2.62           N  
ATOM    544  CA  VAL A 144       1.351   3.872  14.099  1.00  2.82           C  
ATOM    545  C   VAL A 144       1.176   5.376  14.276  1.00  2.90           C  
ATOM    546  O   VAL A 144       1.413   5.918  15.356  1.00  3.32           O  
ATOM    547  CB  VAL A 144       2.184   3.610  12.830  1.00  3.05           C  
ATOM    548  CG1 VAL A 144       3.507   4.356  12.896  1.00  4.22           C  
ATOM    549  CG2 VAL A 144       2.412   2.117  12.643  1.00  2.43           C  
ATOM    550  H   VAL A 144      -0.138   2.614  13.274  1.00  2.19           H  
ATOM    551  HA  VAL A 144       1.893   3.480  14.947  1.00  2.97           H  
ATOM    552  HB  VAL A 144       1.631   3.977  11.978  1.00  3.57           H  
ATOM    553 HG11 VAL A 144       3.742   4.581  13.926  1.00  4.69           H  
ATOM    554 HG12 VAL A 144       4.289   3.742  12.473  1.00  4.40           H  
ATOM    555 HG13 VAL A 144       3.430   5.276  12.336  1.00  5.22           H  
ATOM    556 HG21 VAL A 144       1.938   1.792  11.729  1.00  2.97           H  
ATOM    557 HG22 VAL A 144       3.473   1.920  12.588  1.00  2.59           H  
ATOM    558 HG23 VAL A 144       1.989   1.580  13.479  1.00  2.88           H  
ATOM    559  N   THR A 145       0.758   6.048  13.207  1.00  2.82           N  
ATOM    560  CA  THR A 145       0.551   7.490  13.244  1.00  3.01           C  
ATOM    561  C   THR A 145      -0.934   7.834  13.212  1.00  2.99           C  
ATOM    562  O   THR A 145      -1.554   7.918  12.152  1.00  3.57           O  
ATOM    563  CB  THR A 145       1.253   8.188  12.064  1.00  3.32           C  
ATOM    564  OG1 THR A 145       0.831   9.554  11.981  1.00  4.31           O  
ATOM    565  CG2 THR A 145       0.946   7.478  10.754  1.00  3.01           C  
ATOM    566  H   THR A 145       0.586   5.560  12.375  1.00  2.87           H  
ATOM    567  HA  THR A 145       0.978   7.865  14.163  1.00  3.25           H  
ATOM    568  HB  THR A 145       2.320   8.159  12.231  1.00  3.61           H  
ATOM    569  HG1 THR A 145       1.374  10.019  11.340  1.00  4.92           H  
ATOM    570 HG21 THR A 145       0.712   8.209   9.995  1.00  3.72           H  
ATOM    571 HG22 THR A 145       0.101   6.819  10.892  1.00  3.14           H  
ATOM    572 HG23 THR A 145       1.806   6.902  10.447  1.00  2.79           H  
ATOM    573  N   PRO A 146      -1.520   8.037  14.401  1.00  2.82           N  
ATOM    574  CA  PRO A 146      -2.940   8.376  14.536  1.00  3.06           C  
ATOM    575  C   PRO A 146      -3.251   9.781  14.032  1.00  3.23           C  
ATOM    576  O   PRO A 146      -3.613   9.969  12.870  1.00  3.83           O  
ATOM    577  CB  PRO A 146      -3.186   8.282  16.044  1.00  3.47           C  
ATOM    578  CG  PRO A 146      -1.852   8.527  16.661  1.00  3.63           C  
ATOM    579  CD  PRO A 146      -0.842   7.952  15.706  1.00  3.10           C  
ATOM    580  HA  PRO A 146      -3.569   7.664  14.022  1.00  3.43           H  
ATOM    581  HB2 PRO A 146      -3.903   9.034  16.342  1.00  3.71           H  
ATOM    582  HB3 PRO A 146      -3.561   7.300  16.291  1.00  3.90           H  
ATOM    583  HG2 PRO A 146      -1.692   9.587  16.783  1.00  3.90           H  
ATOM    584  HG3 PRO A 146      -1.792   8.025  17.615  1.00  4.25           H  
ATOM    585  HD2 PRO A 146       0.061   8.545  15.710  1.00  3.36           H  
ATOM    586  HD3 PRO A 146      -0.624   6.926  15.960  1.00  3.20           H  
ATOM    587  N   LEU A 147      -3.106  10.766  14.912  1.00  3.78           N  
ATOM    588  CA  LEU A 147      -3.371  12.155  14.556  1.00  4.62           C  
ATOM    589  C   LEU A 147      -4.859  12.378  14.302  1.00  4.57           C  
ATOM    590  O   LEU A 147      -5.560  12.964  15.127  1.00  5.35           O  
ATOM    591  CB  LEU A 147      -2.566  12.547  13.316  1.00  5.56           C  
ATOM    592  CG  LEU A 147      -1.475  13.597  13.529  1.00  6.88           C  
ATOM    593  CD1 LEU A 147      -2.067  14.873  14.107  1.00  8.01           C  
ATOM    594  CD2 LEU A 147      -0.382  13.055  14.438  1.00  7.26           C  
ATOM    595  H   LEU A 147      -2.815  10.554  15.823  1.00  4.23           H  
ATOM    596  HA  LEU A 147      -3.064  12.774  15.386  1.00  4.98           H  
ATOM    597  HB2 LEU A 147      -2.096  11.655  12.932  1.00  5.39           H  
ATOM    598  HB3 LEU A 147      -3.259  12.932  12.581  1.00  5.83           H  
ATOM    599  HG  LEU A 147      -1.027  13.840  12.575  1.00  7.35           H  
ATOM    600 HD11 LEU A 147      -2.975  15.120  13.578  1.00  8.15           H  
ATOM    601 HD12 LEU A 147      -1.358  15.680  14.000  1.00  8.81           H  
ATOM    602 HD13 LEU A 147      -2.288  14.725  15.154  1.00  8.36           H  
ATOM    603 HD21 LEU A 147      -0.221  12.009  14.223  1.00  6.75           H  
ATOM    604 HD22 LEU A 147      -0.683  13.168  15.469  1.00  7.66           H  
ATOM    605 HD23 LEU A 147       0.533  13.603  14.268  1.00  8.21           H  
ATOM    606  N   LYS A 148      -5.335  11.906  13.155  1.00  3.96           N  
ATOM    607  CA  LYS A 148      -6.740  12.049  12.792  1.00  4.07           C  
ATOM    608  C   LYS A 148      -7.402  10.685  12.629  1.00  3.48           C  
ATOM    609  O   LYS A 148      -6.765   9.722  12.202  1.00  3.14           O  
ATOM    610  CB  LYS A 148      -6.873  12.851  11.496  1.00  4.37           C  
ATOM    611  CG  LYS A 148      -5.704  12.668  10.544  1.00  5.13           C  
ATOM    612  CD  LYS A 148      -5.599  11.232  10.060  1.00  5.71           C  
ATOM    613  CE  LYS A 148      -4.720  11.123   8.823  1.00  7.80           C  
ATOM    614  NZ  LYS A 148      -5.354  10.289   7.764  1.00  9.23           N  
ATOM    615  H   LYS A 148      -4.726  11.447  12.538  1.00  3.69           H  
ATOM    616  HA  LYS A 148      -7.235  12.583  13.589  1.00  4.93           H  
ATOM    617  HB2 LYS A 148      -7.776  12.544  10.988  1.00  4.19           H  
ATOM    618  HB3 LYS A 148      -6.949  13.901  11.742  1.00  5.22           H  
ATOM    619  HG2 LYS A 148      -5.841  13.315   9.690  1.00  5.77           H  
ATOM    620  HG3 LYS A 148      -4.790  12.934  11.056  1.00  5.58           H  
ATOM    621  HD2 LYS A 148      -5.171  10.626  10.845  1.00  5.43           H  
ATOM    622  HD3 LYS A 148      -6.589  10.868   9.821  1.00  5.67           H  
ATOM    623  HE2 LYS A 148      -4.547  12.114   8.432  1.00  8.21           H  
ATOM    624  HE3 LYS A 148      -3.778  10.678   9.105  1.00  8.36           H  
ATOM    625  HZ1 LYS A 148      -6.377  10.471   7.729  1.00  9.29           H  
ATOM    626  HZ2 LYS A 148      -5.199   9.280   7.965  1.00  9.37           H  
ATOM    627  HZ3 LYS A 148      -4.940  10.513   6.837  1.00 10.48           H  
ATOM    628  N   PHE A 149      -8.684  10.610  12.970  1.00  3.89           N  
ATOM    629  CA  PHE A 149      -9.433   9.363  12.861  1.00  3.83           C  
ATOM    630  C   PHE A 149     -10.869   9.628  12.420  1.00  3.83           C  
ATOM    631  O   PHE A 149     -11.585  10.414  13.041  1.00  4.53           O  
ATOM    632  CB  PHE A 149      -9.426   8.621  14.199  1.00  4.95           C  
ATOM    633  CG  PHE A 149     -10.165   7.313  14.162  1.00  4.64           C  
ATOM    634  CD1 PHE A 149      -9.518   6.148  13.784  1.00  4.68           C  
ATOM    635  CD2 PHE A 149     -11.506   7.250  14.506  1.00  5.27           C  
ATOM    636  CE1 PHE A 149     -10.195   4.943  13.749  1.00  5.45           C  
ATOM    637  CE2 PHE A 149     -12.187   6.048  14.474  1.00  5.78           C  
ATOM    638  CZ  PHE A 149     -11.531   4.893  14.094  1.00  5.90           C  
ATOM    639  H   PHE A 149      -9.137  11.412  13.305  1.00  4.53           H  
ATOM    640  HA  PHE A 149      -8.948   8.751  12.117  1.00  3.44           H  
ATOM    641  HB2 PHE A 149      -8.406   8.417  14.485  1.00  5.75           H  
ATOM    642  HB3 PHE A 149      -9.889   9.244  14.950  1.00  6.01           H  
ATOM    643  HD1 PHE A 149      -8.472   6.186  13.513  1.00  4.79           H  
ATOM    644  HD2 PHE A 149     -12.020   8.152  14.803  1.00  5.90           H  
ATOM    645  HE1 PHE A 149      -9.679   4.042  13.452  1.00  6.18           H  
ATOM    646  HE2 PHE A 149     -13.232   6.012  14.744  1.00  6.58           H  
ATOM    647  HZ  PHE A 149     -12.061   3.953  14.069  1.00  6.83           H  
ATOM    648  N   SER A 150     -11.283   8.967  11.344  1.00  3.40           N  
ATOM    649  CA  SER A 150     -12.632   9.134  10.816  1.00  3.75           C  
ATOM    650  C   SER A 150     -12.888   8.168   9.663  1.00  3.73           C  
ATOM    651  O   SER A 150     -12.232   8.235   8.624  1.00  3.46           O  
ATOM    652  CB  SER A 150     -12.844  10.574  10.346  1.00  3.78           C  
ATOM    653  OG  SER A 150     -14.195  10.797   9.978  1.00  4.32           O  
ATOM    654  H   SER A 150     -10.665   8.355  10.892  1.00  3.12           H  
ATOM    655  HA  SER A 150     -13.329   8.918  11.613  1.00  4.44           H  
ATOM    656  HB2 SER A 150     -12.585  11.253  11.145  1.00  4.04           H  
ATOM    657  HB3 SER A 150     -12.214  10.767   9.490  1.00  3.67           H  
ATOM    658  HG  SER A 150     -14.437  11.703  10.181  1.00  4.82           H  
ATOM    659  N   LYS A 151     -13.847   7.268   9.856  1.00  4.32           N  
ATOM    660  CA  LYS A 151     -14.192   6.288   8.833  1.00  4.63           C  
ATOM    661  C   LYS A 151     -14.874   6.958   7.645  1.00  4.13           C  
ATOM    662  O   LYS A 151     -16.102   6.987   7.557  1.00  4.58           O  
ATOM    663  CB  LYS A 151     -15.109   5.211   9.419  1.00  5.69           C  
ATOM    664  CG  LYS A 151     -14.970   3.859   8.741  1.00  5.63           C  
ATOM    665  CD  LYS A 151     -13.603   3.246   8.993  1.00  5.60           C  
ATOM    666  CE  LYS A 151     -13.059   2.567   7.745  1.00  4.92           C  
ATOM    667  NZ  LYS A 151     -12.159   3.467   6.972  1.00  4.83           N  
ATOM    668  H   LYS A 151     -14.335   7.264  10.706  1.00  4.71           H  
ATOM    669  HA  LYS A 151     -13.278   5.825   8.495  1.00  4.79           H  
ATOM    670  HB2 LYS A 151     -14.877   5.090  10.467  1.00  6.19           H  
ATOM    671  HB3 LYS A 151     -16.135   5.536   9.321  1.00  6.39           H  
ATOM    672  HG2 LYS A 151     -15.728   3.194   9.126  1.00  6.68           H  
ATOM    673  HG3 LYS A 151     -15.108   3.986   7.676  1.00  5.25           H  
ATOM    674  HD2 LYS A 151     -12.918   4.025   9.292  1.00  5.72           H  
ATOM    675  HD3 LYS A 151     -13.687   2.514   9.783  1.00  6.60           H  
ATOM    676  HE2 LYS A 151     -12.506   1.688   8.042  1.00  5.62           H  
ATOM    677  HE3 LYS A 151     -13.889   2.276   7.119  1.00  4.70           H  
ATOM    678  HZ1 LYS A 151     -11.510   2.905   6.385  1.00  5.16           H  
ATOM    679  HZ2 LYS A 151     -11.601   4.057   7.621  1.00  5.56           H  
ATOM    680  HZ3 LYS A 151     -12.720   4.086   6.353  1.00  4.59           H  
ATOM    681  N   ILE A 152     -14.070   7.493   6.732  1.00  3.63           N  
ATOM    682  CA  ILE A 152     -14.596   8.160   5.548  1.00  3.59           C  
ATOM    683  C   ILE A 152     -14.055   7.524   4.272  1.00  3.98           C  
ATOM    684  O   ILE A 152     -12.902   7.100   4.219  1.00  4.24           O  
ATOM    685  CB  ILE A 152     -14.249   9.661   5.546  1.00  3.40           C  
ATOM    686  CG1 ILE A 152     -14.674  10.306   6.867  1.00  3.60           C  
ATOM    687  CG2 ILE A 152     -14.918  10.358   4.371  1.00  4.27           C  
ATOM    688  CD1 ILE A 152     -14.250  11.753   6.996  1.00  3.77           C  
ATOM    689  H   ILE A 152     -13.100   7.438   6.858  1.00  3.65           H  
ATOM    690  HA  ILE A 152     -15.672   8.060   5.560  1.00  4.03           H  
ATOM    691  HB  ILE A 152     -13.181   9.761   5.432  1.00  3.31           H  
ATOM    692 HG12 ILE A 152     -15.748  10.267   6.951  1.00  4.17           H  
ATOM    693 HG13 ILE A 152     -14.232   9.756   7.686  1.00  4.12           H  
ATOM    694 HG21 ILE A 152     -15.644   9.694   3.925  1.00  5.18           H  
ATOM    695 HG22 ILE A 152     -15.415  11.252   4.718  1.00  4.56           H  
ATOM    696 HG23 ILE A 152     -14.172  10.622   3.637  1.00  4.61           H  
ATOM    697 HD11 ILE A 152     -15.122  12.389   6.944  1.00  4.11           H  
ATOM    698 HD12 ILE A 152     -13.756  11.900   7.945  1.00  4.46           H  
ATOM    699 HD13 ILE A 152     -13.574  12.004   6.193  1.00  4.02           H  
ATOM    700  N   ASN A 153     -14.897   7.462   3.246  1.00  4.48           N  
ATOM    701  CA  ASN A 153     -14.503   6.878   1.969  1.00  5.15           C  
ATOM    702  C   ASN A 153     -13.329   7.639   1.361  1.00  5.59           C  
ATOM    703  O   ASN A 153     -13.017   8.756   1.776  1.00  5.90           O  
ATOM    704  CB  ASN A 153     -15.685   6.880   0.997  1.00  5.52           C  
ATOM    705  CG  ASN A 153     -15.807   5.577   0.232  1.00  6.33           C  
ATOM    706  OD1 ASN A 153     -15.829   5.566  -0.999  1.00  6.64           O  
ATOM    707  ND2 ASN A 153     -15.889   4.469   0.960  1.00  7.32           N  
ATOM    708  H   ASN A 153     -15.805   7.817   3.349  1.00  4.65           H  
ATOM    709  HA  ASN A 153     -14.200   5.858   2.150  1.00  5.49           H  
ATOM    710  HB2 ASN A 153     -16.599   7.037   1.551  1.00  5.81           H  
ATOM    711  HB3 ASN A 153     -15.558   7.683   0.286  1.00  5.45           H  
ATOM    712 HD21 ASN A 153     -15.866   4.554   1.936  1.00  7.67           H  
ATOM    713 HD22 ASN A 153     -15.968   3.612   0.491  1.00  7.99           H  
ATOM    714  N   THR A 154     -12.681   7.028   0.374  1.00  6.20           N  
ATOM    715  CA  THR A 154     -11.541   7.647  -0.290  1.00  7.06           C  
ATOM    716  C   THR A 154     -11.995   8.714  -1.281  1.00  6.68           C  
ATOM    717  O   THR A 154     -12.690   8.418  -2.252  1.00  6.96           O  
ATOM    718  CB  THR A 154     -10.689   6.602  -1.034  1.00  8.88           C  
ATOM    719  OG1 THR A 154      -9.648   7.253  -1.772  1.00  9.50           O  
ATOM    720  CG2 THR A 154     -11.548   5.777  -1.981  1.00  9.85           C  
ATOM    721  H   THR A 154     -12.977   6.139   0.088  1.00  6.38           H  
ATOM    722  HA  THR A 154     -10.925   8.111   0.466  1.00  7.34           H  
ATOM    723  HB  THR A 154     -10.243   5.939  -0.306  1.00  9.62           H  
ATOM    724  HG1 THR A 154      -8.800   6.874  -1.531  1.00 10.55           H  
ATOM    725 HG21 THR A 154     -11.481   4.734  -1.710  1.00 10.39           H  
ATOM    726 HG22 THR A 154     -11.197   5.910  -2.993  1.00 10.52           H  
ATOM    727 HG23 THR A 154     -12.575   6.102  -1.910  1.00  9.71           H  
ATOM    728  N   GLY A 155     -11.597   9.957  -1.028  1.00  6.61           N  
ATOM    729  CA  GLY A 155     -11.972  11.049  -1.907  1.00  6.86           C  
ATOM    730  C   GLY A 155     -11.288  12.351  -1.540  1.00  6.23           C  
ATOM    731  O   GLY A 155     -10.957  13.154  -2.412  1.00  6.71           O  
ATOM    732  H   GLY A 155     -11.044  10.134  -0.238  1.00  6.76           H  
ATOM    733  HA2 GLY A 155     -11.706  10.789  -2.921  1.00  7.44           H  
ATOM    734  HA3 GLY A 155     -13.042  11.190  -1.851  1.00  7.49           H  
ATOM    735  N   MET A 156     -11.077  12.561  -0.244  1.00  5.69           N  
ATOM    736  CA  MET A 156     -10.428  13.776   0.236  1.00  5.69           C  
ATOM    737  C   MET A 156      -9.055  13.948  -0.405  1.00  5.60           C  
ATOM    738  O   MET A 156      -8.621  13.114  -1.199  1.00  6.39           O  
ATOM    739  CB  MET A 156     -10.292  13.738   1.760  1.00  6.24           C  
ATOM    740  CG  MET A 156     -10.852  14.970   2.451  1.00  7.43           C  
ATOM    741  SD  MET A 156     -12.647  14.920   2.612  1.00  8.40           S  
ATOM    742  CE  MET A 156     -13.075  16.600   2.160  1.00  9.38           C  
ATOM    743  H   MET A 156     -11.363  11.884   0.404  1.00  5.74           H  
ATOM    744  HA  MET A 156     -11.049  14.614  -0.040  1.00  6.29           H  
ATOM    745  HB2 MET A 156     -10.816  12.871   2.135  1.00  6.54           H  
ATOM    746  HB3 MET A 156      -9.246  13.654   2.014  1.00  6.20           H  
ATOM    747  HG2 MET A 156     -10.418  15.042   3.437  1.00  7.87           H  
ATOM    748  HG3 MET A 156     -10.580  15.843   1.876  1.00  7.79           H  
ATOM    749  HE1 MET A 156     -13.468  16.612   1.154  1.00  9.49           H  
ATOM    750  HE2 MET A 156     -13.820  16.978   2.843  1.00 10.16           H  
ATOM    751  HE3 MET A 156     -12.193  17.221   2.210  1.00  9.55           H  
ATOM    752  N   ALA A 157      -8.376  15.036  -0.055  1.00  5.41           N  
ATOM    753  CA  ALA A 157      -7.052  15.317  -0.595  1.00  5.87           C  
ATOM    754  C   ALA A 157      -5.965  15.014   0.431  1.00  5.27           C  
ATOM    755  O   ALA A 157      -5.670  15.836   1.298  1.00  5.67           O  
ATOM    756  CB  ALA A 157      -6.963  16.766  -1.048  1.00  7.17           C  
ATOM    757  H   ALA A 157      -8.775  15.664   0.583  1.00  5.50           H  
ATOM    758  HA  ALA A 157      -6.903  14.685  -1.459  1.00  6.35           H  
ATOM    759  HB1 ALA A 157      -6.050  17.205  -0.672  1.00  7.41           H  
ATOM    760  HB2 ALA A 157      -6.964  16.807  -2.127  1.00  8.02           H  
ATOM    761  HB3 ALA A 157      -7.810  17.315  -0.666  1.00  7.60           H  
ATOM    762  N   ASP A 158      -5.373  13.829   0.326  1.00  4.92           N  
ATOM    763  CA  ASP A 158      -4.318  13.418   1.245  1.00  4.53           C  
ATOM    764  C   ASP A 158      -3.823  12.014   0.910  1.00  3.48           C  
ATOM    765  O   ASP A 158      -2.744  11.846   0.341  1.00  3.76           O  
ATOM    766  CB  ASP A 158      -4.823  13.463   2.688  1.00  5.15           C  
ATOM    767  CG  ASP A 158      -4.229  14.616   3.473  1.00  6.29           C  
ATOM    768  OD1 ASP A 158      -3.018  14.565   3.776  1.00  6.64           O  
ATOM    769  OD2 ASP A 158      -4.974  15.568   3.786  1.00  7.31           O  
ATOM    770  H   ASP A 158      -5.652  13.217  -0.387  1.00  5.35           H  
ATOM    771  HA  ASP A 158      -3.497  14.110   1.139  1.00  4.94           H  
ATOM    772  HB2 ASP A 158      -5.898  13.572   2.684  1.00  5.48           H  
ATOM    773  HB3 ASP A 158      -4.561  12.540   3.184  1.00  5.03           H  
ATOM    774  N   ILE A 159      -4.617  11.011   1.269  1.00  2.62           N  
ATOM    775  CA  ILE A 159      -4.258   9.623   1.007  1.00  1.85           C  
ATOM    776  C   ILE A 159      -5.268   8.961   0.074  1.00  1.79           C  
ATOM    777  O   ILE A 159      -5.828   7.911   0.392  1.00  2.04           O  
ATOM    778  CB  ILE A 159      -4.171   8.808   2.311  1.00  1.76           C  
ATOM    779  CG1 ILE A 159      -3.458   9.617   3.396  1.00  2.53           C  
ATOM    780  CG2 ILE A 159      -3.450   7.491   2.064  1.00  2.34           C  
ATOM    781  CD1 ILE A 159      -2.044  10.007   3.028  1.00  3.35           C  
ATOM    782  H   ILE A 159      -5.463  11.209   1.720  1.00  2.88           H  
ATOM    783  HA  ILE A 159      -3.287   9.613   0.533  1.00  2.07           H  
ATOM    784  HB  ILE A 159      -5.175   8.585   2.638  1.00  2.48           H  
ATOM    785 HG12 ILE A 159      -4.013  10.522   3.585  1.00  3.74           H  
ATOM    786 HG13 ILE A 159      -3.416   9.030   4.302  1.00  3.09           H  
ATOM    787 HG21 ILE A 159      -4.095   6.670   2.340  1.00  3.42           H  
ATOM    788 HG22 ILE A 159      -3.194   7.411   1.019  1.00  2.84           H  
ATOM    789 HG23 ILE A 159      -2.550   7.456   2.660  1.00  2.90           H  
ATOM    790 HD11 ILE A 159      -2.044  10.492   2.062  1.00  4.29           H  
ATOM    791 HD12 ILE A 159      -1.653  10.688   3.771  1.00  4.28           H  
ATOM    792 HD13 ILE A 159      -1.425   9.124   2.987  1.00  3.37           H  
ATOM    793  N   LEU A 160      -5.494   9.581  -1.079  1.00  2.07           N  
ATOM    794  CA  LEU A 160      -6.435   9.052  -2.060  1.00  2.27           C  
ATOM    795  C   LEU A 160      -5.784   7.962  -2.906  1.00  2.03           C  
ATOM    796  O   LEU A 160      -4.594   8.028  -3.214  1.00  1.96           O  
ATOM    797  CB  LEU A 160      -6.947  10.176  -2.962  1.00  2.90           C  
ATOM    798  CG  LEU A 160      -7.999   9.779  -3.999  1.00  3.58           C  
ATOM    799  CD1 LEU A 160      -9.252  10.625  -3.839  1.00  4.66           C  
ATOM    800  CD2 LEU A 160      -7.437   9.914  -5.407  1.00  3.70           C  
ATOM    801  H   LEU A 160      -5.018  10.415  -1.275  1.00  2.45           H  
ATOM    802  HA  LEU A 160      -7.269   8.625  -1.523  1.00  2.35           H  
ATOM    803  HB2 LEU A 160      -7.378  10.938  -2.330  1.00  3.71           H  
ATOM    804  HB3 LEU A 160      -6.099  10.587  -3.491  1.00  2.85           H  
ATOM    805  HG  LEU A 160      -8.273   8.744  -3.845  1.00  4.14           H  
ATOM    806 HD11 LEU A 160     -10.048  10.205  -4.434  1.00  5.57           H  
ATOM    807 HD12 LEU A 160      -9.050  11.633  -4.169  1.00  4.54           H  
ATOM    808 HD13 LEU A 160      -9.547  10.639  -2.800  1.00  5.38           H  
ATOM    809 HD21 LEU A 160      -7.114  10.931  -5.569  1.00  3.58           H  
ATOM    810 HD22 LEU A 160      -8.203   9.660  -6.125  1.00  4.84           H  
ATOM    811 HD23 LEU A 160      -6.597   9.245  -5.525  1.00  3.87           H  
ATOM    812  N   VAL A 161      -6.574   6.961  -3.280  1.00  2.10           N  
ATOM    813  CA  VAL A 161      -6.076   5.858  -4.093  1.00  1.98           C  
ATOM    814  C   VAL A 161      -5.821   6.304  -5.528  1.00  1.99           C  
ATOM    815  O   VAL A 161      -6.754   6.466  -6.315  1.00  2.32           O  
ATOM    816  CB  VAL A 161      -7.064   4.676  -4.103  1.00  2.20           C  
ATOM    817  CG1 VAL A 161      -6.541   3.549  -4.980  1.00  2.91           C  
ATOM    818  CG2 VAL A 161      -7.321   4.186  -2.686  1.00  2.99           C  
ATOM    819  H   VAL A 161      -7.514   6.964  -3.003  1.00  2.36           H  
ATOM    820  HA  VAL A 161      -5.146   5.518  -3.661  1.00  1.86           H  
ATOM    821  HB  VAL A 161      -8.000   5.020  -4.518  1.00  2.62           H  
ATOM    822 HG11 VAL A 161      -6.853   2.600  -4.569  1.00  3.89           H  
ATOM    823 HG12 VAL A 161      -6.935   3.658  -5.980  1.00  3.31           H  
ATOM    824 HG13 VAL A 161      -5.462   3.590  -5.012  1.00  3.51           H  
ATOM    825 HG21 VAL A 161      -6.662   4.698  -2.002  1.00  3.26           H  
ATOM    826 HG22 VAL A 161      -8.348   4.387  -2.417  1.00  3.66           H  
ATOM    827 HG23 VAL A 161      -7.137   3.122  -2.634  1.00  3.57           H  
ATOM    828  N   VAL A 162      -4.550   6.503  -5.864  1.00  1.80           N  
ATOM    829  CA  VAL A 162      -4.170   6.930  -7.205  1.00  1.91           C  
ATOM    830  C   VAL A 162      -3.580   5.773  -8.004  1.00  1.76           C  
ATOM    831  O   VAL A 162      -2.775   4.996  -7.489  1.00  1.86           O  
ATOM    832  CB  VAL A 162      -3.149   8.081  -7.160  1.00  2.08           C  
ATOM    833  CG1 VAL A 162      -2.912   8.640  -8.555  1.00  2.41           C  
ATOM    834  CG2 VAL A 162      -3.620   9.174  -6.212  1.00  2.40           C  
ATOM    835  H   VAL A 162      -3.850   6.357  -5.193  1.00  1.73           H  
ATOM    836  HA  VAL A 162      -5.059   7.284  -7.706  1.00  2.17           H  
ATOM    837  HB  VAL A 162      -2.213   7.691  -6.789  1.00  1.89           H  
ATOM    838 HG11 VAL A 162      -3.831   8.595  -9.121  1.00  3.11           H  
ATOM    839 HG12 VAL A 162      -2.583   9.667  -8.480  1.00  2.68           H  
ATOM    840 HG13 VAL A 162      -2.154   8.054  -9.053  1.00  2.52           H  
ATOM    841 HG21 VAL A 162      -2.967   9.213  -5.353  1.00  2.84           H  
ATOM    842 HG22 VAL A 162      -3.602  10.125  -6.723  1.00  2.59           H  
ATOM    843 HG23 VAL A 162      -4.628   8.959  -5.887  1.00  3.27           H  
ATOM    844  N   PHE A 163      -3.986   5.663  -9.264  1.00  1.80           N  
ATOM    845  CA  PHE A 163      -3.498   4.601 -10.135  1.00  1.86           C  
ATOM    846  C   PHE A 163      -2.915   5.177 -11.422  1.00  1.95           C  
ATOM    847  O   PHE A 163      -3.507   6.058 -12.044  1.00  2.21           O  
ATOM    848  CB  PHE A 163      -4.628   3.624 -10.466  1.00  2.20           C  
ATOM    849  CG  PHE A 163      -5.628   4.173 -11.442  1.00  2.60           C  
ATOM    850  CD1 PHE A 163      -6.513   5.170 -11.061  1.00  3.68           C  
ATOM    851  CD2 PHE A 163      -5.685   3.693 -12.741  1.00  3.34           C  
ATOM    852  CE1 PHE A 163      -7.434   5.678 -11.957  1.00  4.52           C  
ATOM    853  CE2 PHE A 163      -6.604   4.198 -13.641  1.00  4.14           C  
ATOM    854  CZ  PHE A 163      -7.481   5.190 -13.249  1.00  4.42           C  
ATOM    855  H   PHE A 163      -4.630   6.313  -9.617  1.00  1.97           H  
ATOM    856  HA  PHE A 163      -2.719   4.072  -9.607  1.00  1.77           H  
ATOM    857  HB2 PHE A 163      -4.205   2.727 -10.894  1.00  2.58           H  
ATOM    858  HB3 PHE A 163      -5.153   3.371  -9.557  1.00  2.60           H  
ATOM    859  HD1 PHE A 163      -6.477   5.552 -10.051  1.00  4.50           H  
ATOM    860  HD2 PHE A 163      -5.001   2.916 -13.049  1.00  4.07           H  
ATOM    861  HE1 PHE A 163      -8.118   6.454 -11.647  1.00  5.75           H  
ATOM    862  HE2 PHE A 163      -6.639   3.815 -14.650  1.00  5.16           H  
ATOM    863  HZ  PHE A 163      -8.200   5.586 -13.950  1.00  5.28           H  
ATOM    864  N   ALA A 164      -1.750   4.672 -11.816  1.00  1.87           N  
ATOM    865  CA  ALA A 164      -1.087   5.134 -13.029  1.00  2.03           C  
ATOM    866  C   ALA A 164      -0.342   3.995 -13.715  1.00  2.22           C  
ATOM    867  O   ALA A 164       0.702   3.547 -13.239  1.00  2.38           O  
ATOM    868  CB  ALA A 164      -0.132   6.274 -12.706  1.00  2.21           C  
ATOM    869  H   ALA A 164      -1.327   3.970 -11.278  1.00  1.81           H  
ATOM    870  HA  ALA A 164      -1.846   5.511 -13.700  1.00  2.09           H  
ATOM    871  HB1 ALA A 164      -0.685   7.201 -12.654  1.00  2.93           H  
ATOM    872  HB2 ALA A 164       0.346   6.085 -11.757  1.00  2.93           H  
ATOM    873  HB3 ALA A 164       0.617   6.344 -13.480  1.00  2.25           H  
ATOM    874  N   ARG A 165      -0.884   3.529 -14.836  1.00  2.39           N  
ATOM    875  CA  ARG A 165      -0.271   2.440 -15.586  1.00  2.72           C  
ATOM    876  C   ARG A 165      -0.442   2.651 -17.088  1.00  2.92           C  
ATOM    877  O   ARG A 165      -1.100   3.596 -17.521  1.00  2.88           O  
ATOM    878  CB  ARG A 165      -0.884   1.100 -15.176  1.00  3.01           C  
ATOM    879  CG  ARG A 165      -2.339   0.945 -15.586  1.00  2.75           C  
ATOM    880  CD  ARG A 165      -2.569  -0.355 -16.341  1.00  3.07           C  
ATOM    881  NE  ARG A 165      -2.472  -0.173 -17.787  1.00  3.99           N  
ATOM    882  CZ  ARG A 165      -3.401   0.438 -18.515  1.00  4.90           C  
ATOM    883  NH1 ARG A 165      -4.490   0.922 -17.935  1.00  5.31           N  
ATOM    884  NH2 ARG A 165      -3.240   0.565 -19.826  1.00  6.08           N  
ATOM    885  H   ARG A 165      -1.718   3.927 -15.165  1.00  2.40           H  
ATOM    886  HA  ARG A 165       0.783   2.430 -15.354  1.00  2.82           H  
ATOM    887  HB2 ARG A 165      -0.317   0.303 -15.633  1.00  3.68           H  
ATOM    888  HB3 ARG A 165      -0.824   1.005 -14.102  1.00  4.05           H  
ATOM    889  HG2 ARG A 165      -2.956   0.947 -14.700  1.00  3.41           H  
ATOM    890  HG3 ARG A 165      -2.615   1.774 -16.221  1.00  3.23           H  
ATOM    891  HD2 ARG A 165      -1.827  -1.074 -16.028  1.00  3.30           H  
ATOM    892  HD3 ARG A 165      -3.554  -0.726 -16.100  1.00  3.37           H  
ATOM    893  HE  ARG A 165      -1.675  -0.523 -18.236  1.00  4.53           H  
ATOM    894 HH11 ARG A 165      -4.613   0.829 -16.947  1.00  4.90           H  
ATOM    895 HH12 ARG A 165      -5.187   1.382 -18.485  1.00  6.42           H  
ATOM    896 HH21 ARG A 165      -2.420   0.201 -20.267  1.00  6.39           H  
ATOM    897 HH22 ARG A 165      -3.940   1.024 -20.373  1.00  6.96           H  
ATOM    898  N   GLY A 166       0.156   1.764 -17.877  1.00  3.29           N  
ATOM    899  CA  GLY A 166       0.058   1.871 -19.321  1.00  3.61           C  
ATOM    900  C   GLY A 166       0.404   3.258 -19.824  1.00  3.43           C  
ATOM    901  O   GLY A 166       1.577   3.623 -19.900  1.00  3.51           O  
ATOM    902  H   GLY A 166       0.667   1.030 -17.475  1.00  3.43           H  
ATOM    903  HA2 GLY A 166       0.732   1.157 -19.770  1.00  3.95           H  
ATOM    904  HA3 GLY A 166      -0.953   1.634 -19.620  1.00  3.79           H  
ATOM    905  N   ALA A 167      -0.619   4.032 -20.171  1.00  3.37           N  
ATOM    906  CA  ALA A 167      -0.417   5.387 -20.670  1.00  3.36           C  
ATOM    907  C   ALA A 167      -0.115   6.352 -19.528  1.00  3.05           C  
ATOM    908  O   ALA A 167      -0.679   6.239 -18.440  1.00  2.86           O  
ATOM    909  CB  ALA A 167      -1.640   5.851 -21.447  1.00  3.69           C  
ATOM    910  H   ALA A 167      -1.531   3.685 -20.088  1.00  3.46           H  
ATOM    911  HA  ALA A 167       0.425   5.371 -21.347  1.00  3.53           H  
ATOM    912  HB1 ALA A 167      -2.514   5.330 -21.085  1.00  3.98           H  
ATOM    913  HB2 ALA A 167      -1.771   6.914 -21.309  1.00  4.26           H  
ATOM    914  HB3 ALA A 167      -1.502   5.638 -22.496  1.00  4.15           H  
ATOM    915  N   HIS A 168       0.779   7.302 -19.784  1.00  3.16           N  
ATOM    916  CA  HIS A 168       1.157   8.288 -18.778  1.00  3.14           C  
ATOM    917  C   HIS A 168      -0.080   8.905 -18.131  1.00  3.14           C  
ATOM    918  O   HIS A 168      -0.750   9.747 -18.727  1.00  3.58           O  
ATOM    919  CB  HIS A 168       2.019   9.384 -19.405  1.00  3.56           C  
ATOM    920  CG  HIS A 168       3.200   8.858 -20.161  1.00  3.96           C  
ATOM    921  ND1 HIS A 168       3.708   7.590 -19.975  1.00  4.62           N  
ATOM    922  CD2 HIS A 168       3.973   9.436 -21.110  1.00  4.83           C  
ATOM    923  CE1 HIS A 168       4.743   7.411 -20.776  1.00  5.51           C  
ATOM    924  NE2 HIS A 168       4.925   8.517 -21.476  1.00  5.57           N  
ATOM    925  H   HIS A 168       1.195   7.342 -20.671  1.00  3.36           H  
ATOM    926  HA  HIS A 168       1.731   7.782 -18.017  1.00  3.06           H  
ATOM    927  HB2 HIS A 168       1.415   9.959 -20.092  1.00  3.95           H  
ATOM    928  HB3 HIS A 168       2.386  10.035 -18.624  1.00  3.96           H  
ATOM    929  HD1 HIS A 168       3.363   6.921 -19.348  1.00  4.99           H  
ATOM    930  HD2 HIS A 168       3.862  10.436 -21.506  1.00  5.48           H  
ATOM    931  HE1 HIS A 168       5.340   6.514 -20.848  1.00  6.52           H  
ATOM    932  N   GLY A 169      -0.377   8.479 -16.907  1.00  2.93           N  
ATOM    933  CA  GLY A 169      -1.533   8.999 -16.201  1.00  3.19           C  
ATOM    934  C   GLY A 169      -1.400  10.474 -15.877  1.00  4.00           C  
ATOM    935  O   GLY A 169      -2.395  11.155 -15.634  1.00  4.70           O  
ATOM    936  H   GLY A 169       0.193   7.805 -16.480  1.00  2.79           H  
ATOM    937  HA2 GLY A 169      -2.411   8.853 -16.812  1.00  3.42           H  
ATOM    938  HA3 GLY A 169      -1.654   8.450 -15.278  1.00  3.11           H  
ATOM    939  N   ASP A 170      -0.166  10.967 -15.873  1.00  4.39           N  
ATOM    940  CA  ASP A 170       0.094  12.371 -15.576  1.00  5.47           C  
ATOM    941  C   ASP A 170       1.220  12.912 -16.452  1.00  5.78           C  
ATOM    942  O   ASP A 170       1.041  13.895 -17.173  1.00  6.30           O  
ATOM    943  CB  ASP A 170       0.454  12.544 -14.099  1.00  6.24           C  
ATOM    944  CG  ASP A 170      -0.587  13.343 -13.340  1.00  7.22           C  
ATOM    945  OD1 ASP A 170      -0.474  14.586 -13.307  1.00  8.19           O  
ATOM    946  OD2 ASP A 170      -1.516  12.725 -12.779  1.00  7.55           O  
ATOM    947  H   ASP A 170       0.587  10.373 -16.075  1.00  4.24           H  
ATOM    948  HA  ASP A 170      -0.807  12.927 -15.785  1.00  5.78           H  
ATOM    949  HB2 ASP A 170       0.538  11.570 -13.639  1.00  6.05           H  
ATOM    950  HB3 ASP A 170       1.401  13.057 -14.023  1.00  6.82           H  
ATOM    951  N   ASP A 171       2.378  12.265 -16.385  1.00  5.80           N  
ATOM    952  CA  ASP A 171       3.533  12.681 -17.173  1.00  6.28           C  
ATOM    953  C   ASP A 171       4.688  11.700 -17.003  1.00  5.99           C  
ATOM    954  O   ASP A 171       5.111  11.050 -17.960  1.00  5.97           O  
ATOM    955  CB  ASP A 171       3.976  14.087 -16.764  1.00  7.40           C  
ATOM    956  CG  ASP A 171       5.301  14.480 -17.388  1.00  8.41           C  
ATOM    957  OD1 ASP A 171       6.352  14.186 -16.782  1.00  9.40           O  
ATOM    958  OD2 ASP A 171       5.286  15.083 -18.481  1.00  8.59           O  
ATOM    959  H   ASP A 171       2.458  11.489 -15.792  1.00  5.70           H  
ATOM    960  HA  ASP A 171       3.238  12.695 -18.211  1.00  6.25           H  
ATOM    961  HB2 ASP A 171       3.227  14.799 -17.077  1.00  7.40           H  
ATOM    962  HB3 ASP A 171       4.079  14.126 -15.689  1.00  7.87           H  
ATOM    963  N   HIS A 172       5.196  11.598 -15.779  1.00  6.16           N  
ATOM    964  CA  HIS A 172       6.304  10.696 -15.483  1.00  6.15           C  
ATOM    965  C   HIS A 172       5.987   9.277 -15.945  1.00  5.12           C  
ATOM    966  O   HIS A 172       6.519   8.807 -16.950  1.00  5.28           O  
ATOM    967  CB  HIS A 172       6.609  10.702 -13.985  1.00  7.00           C  
ATOM    968  CG  HIS A 172       7.215  11.984 -13.502  1.00  8.04           C  
ATOM    969  ND1 HIS A 172       8.576  12.195 -13.436  1.00  8.91           N  
ATOM    970  CD2 HIS A 172       6.636  13.126 -13.062  1.00  8.79           C  
ATOM    971  CE1 HIS A 172       8.808  13.410 -12.974  1.00  9.85           C  
ATOM    972  NE2 HIS A 172       7.648  13.997 -12.740  1.00  9.83           N  
ATOM    973  H   HIS A 172       4.817  12.142 -15.057  1.00  6.53           H  
ATOM    974  HA  HIS A 172       7.172  11.050 -16.020  1.00  6.60           H  
ATOM    975  HB2 HIS A 172       5.692  10.542 -13.438  1.00  7.07           H  
ATOM    976  HB3 HIS A 172       7.300   9.902 -13.762  1.00  7.16           H  
ATOM    977  HD1 HIS A 172       9.268  11.549 -13.688  1.00  9.12           H  
ATOM    978  HD2 HIS A 172       5.576  13.317 -12.978  1.00  8.92           H  
ATOM    979  HE1 HIS A 172       9.781  13.851 -12.816  1.00 10.77           H  
ATOM    980  N   ALA A 173       5.118   8.599 -15.202  1.00  4.81           N  
ATOM    981  CA  ALA A 173       4.729   7.234 -15.535  1.00  4.08           C  
ATOM    982  C   ALA A 173       5.921   6.287 -15.447  1.00  3.91           C  
ATOM    983  O   ALA A 173       6.807   6.307 -16.301  1.00  4.34           O  
ATOM    984  CB  ALA A 173       4.115   7.185 -16.927  1.00  4.01           C  
ATOM    985  H   ALA A 173       4.728   9.028 -14.412  1.00  5.56           H  
ATOM    986  HA  ALA A 173       3.978   6.918 -14.826  1.00  4.48           H  
ATOM    987  HB1 ALA A 173       4.898   7.059 -17.660  1.00  4.35           H  
ATOM    988  HB2 ALA A 173       3.427   6.356 -16.987  1.00  4.34           H  
ATOM    989  HB3 ALA A 173       3.587   8.107 -17.119  1.00  4.49           H  
ATOM    990  N   PHE A 174       5.936   5.458 -14.409  1.00  3.93           N  
ATOM    991  CA  PHE A 174       7.021   4.504 -14.208  1.00  4.29           C  
ATOM    992  C   PHE A 174       6.529   3.274 -13.451  1.00  4.03           C  
ATOM    993  O   PHE A 174       7.170   2.818 -12.503  1.00  4.89           O  
ATOM    994  CB  PHE A 174       8.172   5.161 -13.444  1.00  5.25           C  
ATOM    995  CG  PHE A 174       8.903   6.203 -14.242  1.00  5.79           C  
ATOM    996  CD1 PHE A 174       9.577   5.858 -15.402  1.00  6.60           C  
ATOM    997  CD2 PHE A 174       8.918   7.526 -13.830  1.00  6.20           C  
ATOM    998  CE1 PHE A 174      10.251   6.814 -16.139  1.00  7.65           C  
ATOM    999  CE2 PHE A 174       9.590   8.486 -14.563  1.00  7.22           C  
ATOM   1000  CZ  PHE A 174      10.258   8.129 -15.718  1.00  7.89           C  
ATOM   1001  H   PHE A 174       5.201   5.489 -13.761  1.00  4.11           H  
ATOM   1002  HA  PHE A 174       7.374   4.196 -15.180  1.00  4.61           H  
ATOM   1003  HB2 PHE A 174       7.781   5.637 -12.558  1.00  5.56           H  
ATOM   1004  HB3 PHE A 174       8.883   4.402 -13.156  1.00  5.93           H  
ATOM   1005  HD1 PHE A 174       9.572   4.829 -15.733  1.00  6.80           H  
ATOM   1006  HD2 PHE A 174       8.397   7.806 -12.927  1.00  6.17           H  
ATOM   1007  HE1 PHE A 174      10.773   6.532 -17.041  1.00  8.59           H  
ATOM   1008  HE2 PHE A 174       9.594   9.513 -14.231  1.00  7.85           H  
ATOM   1009  HZ  PHE A 174      10.784   8.878 -16.292  1.00  8.92           H  
ATOM   1010  N   ASP A 175       5.389   2.742 -13.875  1.00  3.43           N  
ATOM   1011  CA  ASP A 175       4.810   1.564 -13.239  1.00  3.40           C  
ATOM   1012  C   ASP A 175       3.943   0.785 -14.222  1.00  3.25           C  
ATOM   1013  O   ASP A 175       3.015   0.081 -13.825  1.00  3.90           O  
ATOM   1014  CB  ASP A 175       3.981   1.972 -12.020  1.00  3.46           C  
ATOM   1015  CG  ASP A 175       4.756   2.855 -11.062  1.00  3.82           C  
ATOM   1016  OD1 ASP A 175       5.553   2.313 -10.268  1.00  4.56           O  
ATOM   1017  OD2 ASP A 175       4.566   4.088 -11.106  1.00  4.25           O  
ATOM   1018  H   ASP A 175       4.924   3.151 -14.636  1.00  3.53           H  
ATOM   1019  HA  ASP A 175       5.622   0.930 -12.914  1.00  3.82           H  
ATOM   1020  HB2 ASP A 175       3.107   2.514 -12.352  1.00  3.57           H  
ATOM   1021  HB3 ASP A 175       3.669   1.084 -11.491  1.00  4.05           H  
ATOM   1022  N   GLY A 176       4.250   0.918 -15.509  1.00  3.06           N  
ATOM   1023  CA  GLY A 176       3.488   0.223 -16.530  1.00  3.27           C  
ATOM   1024  C   GLY A 176       3.551  -1.284 -16.374  1.00  3.57           C  
ATOM   1025  O   GLY A 176       2.558  -1.921 -16.021  1.00  4.16           O  
ATOM   1026  H   GLY A 176       5.000   1.494 -15.767  1.00  3.29           H  
ATOM   1027  HA2 GLY A 176       2.457   0.538 -16.471  1.00  3.40           H  
ATOM   1028  HA3 GLY A 176       3.881   0.489 -17.500  1.00  3.44           H  
ATOM   1029  N   LYS A 177       4.720  -1.856 -16.639  1.00  3.80           N  
ATOM   1030  CA  LYS A 177       4.909  -3.298 -16.527  1.00  4.27           C  
ATOM   1031  C   LYS A 177       6.378  -3.637 -16.292  1.00  4.75           C  
ATOM   1032  O   LYS A 177       6.834  -4.730 -16.625  1.00  5.35           O  
ATOM   1033  CB  LYS A 177       4.410  -3.998 -17.793  1.00  4.27           C  
ATOM   1034  CG  LYS A 177       3.835  -5.381 -17.536  1.00  4.49           C  
ATOM   1035  CD  LYS A 177       3.353  -6.032 -18.822  1.00  5.34           C  
ATOM   1036  CE  LYS A 177       2.810  -7.430 -18.569  1.00  5.70           C  
ATOM   1037  NZ  LYS A 177       1.486  -7.637 -19.220  1.00  6.68           N  
ATOM   1038  H   LYS A 177       5.475  -1.295 -16.917  1.00  4.03           H  
ATOM   1039  HA  LYS A 177       4.333  -3.644 -15.683  1.00  4.49           H  
ATOM   1040  HB2 LYS A 177       3.642  -3.390 -18.247  1.00  4.13           H  
ATOM   1041  HB3 LYS A 177       5.235  -4.097 -18.485  1.00  4.55           H  
ATOM   1042  HG2 LYS A 177       4.600  -6.003 -17.096  1.00  4.93           H  
ATOM   1043  HG3 LYS A 177       3.002  -5.293 -16.853  1.00  4.05           H  
ATOM   1044  HD2 LYS A 177       2.569  -5.425 -19.250  1.00  5.58           H  
ATOM   1045  HD3 LYS A 177       4.180  -6.096 -19.515  1.00  5.97           H  
ATOM   1046  HE2 LYS A 177       3.511  -8.150 -18.962  1.00  6.12           H  
ATOM   1047  HE3 LYS A 177       2.705  -7.573 -17.504  1.00  5.50           H  
ATOM   1048  HZ1 LYS A 177       0.981  -6.731 -19.298  1.00  7.10           H  
ATOM   1049  HZ2 LYS A 177       0.911  -8.296 -18.657  1.00  6.99           H  
ATOM   1050  HZ3 LYS A 177       1.614  -8.033 -20.172  1.00  7.21           H  
ATOM   1051  N   GLY A 178       7.114  -2.692 -15.714  1.00  4.75           N  
ATOM   1052  CA  GLY A 178       8.522  -2.911 -15.443  1.00  5.35           C  
ATOM   1053  C   GLY A 178       8.933  -2.411 -14.072  1.00  5.12           C  
ATOM   1054  O   GLY A 178       9.743  -3.038 -13.392  1.00  5.99           O  
ATOM   1055  H   GLY A 178       6.696  -1.839 -15.470  1.00  4.52           H  
ATOM   1056  HA2 GLY A 178       8.730  -3.969 -15.506  1.00  5.97           H  
ATOM   1057  HA3 GLY A 178       9.106  -2.395 -16.191  1.00  5.71           H  
ATOM   1058  N   GLY A 179       8.374  -1.275 -13.666  1.00  4.42           N  
ATOM   1059  CA  GLY A 179       8.701  -0.709 -12.370  1.00  4.41           C  
ATOM   1060  C   GLY A 179       8.081  -1.485 -11.225  1.00  4.65           C  
ATOM   1061  O   GLY A 179       7.074  -1.065 -10.656  1.00  4.99           O  
ATOM   1062  H   GLY A 179       7.735  -0.817 -14.251  1.00  4.31           H  
ATOM   1063  HA2 GLY A 179       9.774  -0.707 -12.251  1.00  4.79           H  
ATOM   1064  HA3 GLY A 179       8.343   0.310 -12.334  1.00  4.35           H  
ATOM   1065  N   ILE A 180       8.683  -2.621 -10.889  1.00  5.44           N  
ATOM   1066  CA  ILE A 180       8.183  -3.458  -9.805  1.00  6.28           C  
ATOM   1067  C   ILE A 180       8.170  -2.696  -8.484  1.00  5.23           C  
ATOM   1068  O   ILE A 180       7.402  -3.019  -7.576  1.00  5.74           O  
ATOM   1069  CB  ILE A 180       9.031  -4.733  -9.641  1.00  8.46           C  
ATOM   1070  CG1 ILE A 180       8.366  -5.690  -8.649  1.00 10.03           C  
ATOM   1071  CG2 ILE A 180      10.437  -4.378  -9.182  1.00  8.88           C  
ATOM   1072  CD1 ILE A 180       8.985  -7.070  -8.634  1.00 12.18           C  
ATOM   1073  H   ILE A 180       9.482  -2.903 -11.380  1.00  5.97           H  
ATOM   1074  HA  ILE A 180       7.172  -3.751 -10.050  1.00  6.78           H  
ATOM   1075  HB  ILE A 180       9.103  -5.216 -10.603  1.00  9.20           H  
ATOM   1076 HG12 ILE A 180       8.446  -5.280  -7.655  1.00 10.04           H  
ATOM   1077 HG13 ILE A 180       7.323  -5.796  -8.908  1.00 10.06           H  
ATOM   1078 HG21 ILE A 180      10.822  -3.572  -9.790  1.00  8.52           H  
ATOM   1079 HG22 ILE A 180      10.411  -4.068  -8.149  1.00  9.10           H  
ATOM   1080 HG23 ILE A 180      11.078  -5.242  -9.283  1.00  9.79           H  
ATOM   1081 HD11 ILE A 180       8.649  -7.605  -7.757  1.00 12.96           H  
ATOM   1082 HD12 ILE A 180       8.685  -7.609  -9.520  1.00 12.95           H  
ATOM   1083 HD13 ILE A 180      10.061  -6.982  -8.611  1.00 12.45           H  
ATOM   1084  N   LEU A 181       9.023  -1.683  -8.383  1.00  4.54           N  
ATOM   1085  CA  LEU A 181       9.108  -0.873  -7.173  1.00  4.38           C  
ATOM   1086  C   LEU A 181       7.762  -0.233  -6.849  1.00  3.95           C  
ATOM   1087  O   LEU A 181       6.765  -0.486  -7.525  1.00  4.28           O  
ATOM   1088  CB  LEU A 181      10.175   0.212  -7.336  1.00  4.85           C  
ATOM   1089  CG  LEU A 181      11.405   0.084  -6.437  1.00  5.60           C  
ATOM   1090  CD1 LEU A 181      10.995   0.062  -4.973  1.00  6.12           C  
ATOM   1091  CD2 LEU A 181      12.197  -1.166  -6.790  1.00  5.83           C  
ATOM   1092  H   LEU A 181       9.609  -1.474  -9.140  1.00  4.84           H  
ATOM   1093  HA  LEU A 181       9.390  -1.523  -6.358  1.00  5.31           H  
ATOM   1094  HB2 LEU A 181      10.512   0.192  -8.361  1.00  5.46           H  
ATOM   1095  HB3 LEU A 181       9.710   1.165  -7.130  1.00  5.14           H  
ATOM   1096  HG  LEU A 181      12.046   0.941  -6.591  1.00  6.36           H  
ATOM   1097 HD11 LEU A 181      10.392  -0.812  -4.781  1.00  6.00           H  
ATOM   1098 HD12 LEU A 181      10.425   0.951  -4.745  1.00  6.49           H  
ATOM   1099 HD13 LEU A 181      11.879   0.033  -4.352  1.00  6.89           H  
ATOM   1100 HD21 LEU A 181      12.416  -1.167  -7.847  1.00  6.25           H  
ATOM   1101 HD22 LEU A 181      11.615  -2.042  -6.542  1.00  5.26           H  
ATOM   1102 HD23 LEU A 181      13.121  -1.178  -6.230  1.00  6.80           H  
ATOM   1103  N   ALA A 182       7.742   0.599  -5.813  1.00  3.71           N  
ATOM   1104  CA  ALA A 182       6.519   1.278  -5.403  1.00  3.66           C  
ATOM   1105  C   ALA A 182       6.585   2.767  -5.724  1.00  4.07           C  
ATOM   1106  O   ALA A 182       7.506   3.465  -5.298  1.00  4.27           O  
ATOM   1107  CB  ALA A 182       6.272   1.067  -3.916  1.00  3.42           C  
ATOM   1108  H   ALA A 182       8.569   0.760  -5.314  1.00  3.92           H  
ATOM   1109  HA  ALA A 182       5.695   0.839  -5.946  1.00  3.91           H  
ATOM   1110  HB1 ALA A 182       5.222   1.209  -3.703  1.00  3.75           H  
ATOM   1111  HB2 ALA A 182       6.563   0.064  -3.642  1.00  4.08           H  
ATOM   1112  HB3 ALA A 182       6.854   1.779  -3.350  1.00  3.26           H  
ATOM   1113  N   HIS A 183       5.601   3.249  -6.477  1.00  4.74           N  
ATOM   1114  CA  HIS A 183       5.548   4.657  -6.856  1.00  5.38           C  
ATOM   1115  C   HIS A 183       4.913   5.493  -5.749  1.00  5.59           C  
ATOM   1116  O   HIS A 183       3.711   5.400  -5.499  1.00  6.05           O  
ATOM   1117  CB  HIS A 183       4.760   4.828  -8.155  1.00  6.26           C  
ATOM   1118  CG  HIS A 183       4.967   6.159  -8.810  1.00  6.85           C  
ATOM   1119  ND1 HIS A 183       4.276   7.294  -8.441  1.00  7.46           N  
ATOM   1120  CD2 HIS A 183       5.794   6.533  -9.814  1.00  7.48           C  
ATOM   1121  CE1 HIS A 183       4.668   8.309  -9.191  1.00  8.24           C  
ATOM   1122  NE2 HIS A 183       5.589   7.874 -10.032  1.00  8.19           N  
ATOM   1123  H   HIS A 183       4.895   2.644  -6.786  1.00  5.07           H  
ATOM   1124  HA  HIS A 183       6.560   4.997  -7.011  1.00  5.36           H  
ATOM   1125  HB2 HIS A 183       5.064   4.064  -8.856  1.00  6.60           H  
ATOM   1126  HB3 HIS A 183       3.706   4.719  -7.947  1.00  6.58           H  
ATOM   1127  HD1 HIS A 183       3.598   7.348  -7.736  1.00  7.63           H  
ATOM   1128  HD2 HIS A 183       6.486   5.896 -10.346  1.00  7.77           H  
ATOM   1129  HE1 HIS A 183       4.299   9.321  -9.127  1.00  9.10           H  
ATOM   1130  N   ALA A 184       5.728   6.309  -5.089  1.00  5.60           N  
ATOM   1131  CA  ALA A 184       5.246   7.162  -4.010  1.00  5.94           C  
ATOM   1132  C   ALA A 184       6.338   8.113  -3.532  1.00  5.45           C  
ATOM   1133  O   ALA A 184       7.407   8.200  -4.136  1.00  5.66           O  
ATOM   1134  CB  ALA A 184       4.738   6.314  -2.853  1.00  6.82           C  
ATOM   1135  H   ALA A 184       6.676   6.339  -5.334  1.00  5.61           H  
ATOM   1136  HA  ALA A 184       4.417   7.743  -4.388  1.00  6.70           H  
ATOM   1137  HB1 ALA A 184       3.707   6.565  -2.649  1.00  7.51           H  
ATOM   1138  HB2 ALA A 184       4.810   5.269  -3.114  1.00  7.51           H  
ATOM   1139  HB3 ALA A 184       5.336   6.508  -1.975  1.00  6.77           H  
ATOM   1140  N   PHE A 185       6.062   8.824  -2.443  1.00  5.39           N  
ATOM   1141  CA  PHE A 185       7.022   9.770  -1.885  1.00  5.50           C  
ATOM   1142  C   PHE A 185       6.990   9.741  -0.360  1.00  5.00           C  
ATOM   1143  O   PHE A 185       7.944   9.307   0.284  1.00  5.42           O  
ATOM   1144  CB  PHE A 185       6.724  11.185  -2.385  1.00  6.10           C  
ATOM   1145  CG  PHE A 185       6.987  11.370  -3.853  1.00  6.83           C  
ATOM   1146  CD1 PHE A 185       6.020  11.044  -4.789  1.00  7.26           C  
ATOM   1147  CD2 PHE A 185       8.201  11.870  -4.295  1.00  7.66           C  
ATOM   1148  CE1 PHE A 185       6.260  11.212  -6.140  1.00  8.30           C  
ATOM   1149  CE2 PHE A 185       8.446  12.041  -5.644  1.00  8.47           C  
ATOM   1150  CZ  PHE A 185       7.474  11.712  -6.568  1.00  8.73           C  
ATOM   1151  H   PHE A 185       5.193   8.710  -2.006  1.00  5.65           H  
ATOM   1152  HA  PHE A 185       8.006   9.479  -2.218  1.00  6.03           H  
ATOM   1153  HB2 PHE A 185       5.685  11.413  -2.204  1.00  5.97           H  
ATOM   1154  HB3 PHE A 185       7.342  11.887  -1.845  1.00  6.69           H  
ATOM   1155  HD1 PHE A 185       5.069  10.653  -4.456  1.00  7.14           H  
ATOM   1156  HD2 PHE A 185       8.963  12.128  -3.572  1.00  7.99           H  
ATOM   1157  HE1 PHE A 185       5.497  10.954  -6.860  1.00  9.07           H  
ATOM   1158  HE2 PHE A 185       9.397  12.433  -5.975  1.00  9.21           H  
ATOM   1159  HZ  PHE A 185       7.663  11.844  -7.623  1.00  9.58           H  
ATOM   1160  N   GLY A 186       5.884  10.207   0.212  1.00  4.61           N  
ATOM   1161  CA  GLY A 186       5.747  10.226   1.657  1.00  4.21           C  
ATOM   1162  C   GLY A 186       4.577  11.071   2.118  1.00  3.98           C  
ATOM   1163  O   GLY A 186       3.975  11.812   1.341  1.00  4.32           O  
ATOM   1164  H   GLY A 186       5.154  10.540  -0.351  1.00  4.95           H  
ATOM   1165  HA2 GLY A 186       5.608   9.214   2.008  1.00  4.24           H  
ATOM   1166  HA3 GLY A 186       6.655  10.623   2.088  1.00  4.44           H  
ATOM   1167  N   PRO A 187       4.238  10.965   3.411  1.00  3.70           N  
ATOM   1168  CA  PRO A 187       3.128  11.718   4.003  1.00  3.87           C  
ATOM   1169  C   PRO A 187       3.428  13.209   4.104  1.00  4.39           C  
ATOM   1170  O   PRO A 187       2.613  14.044   3.713  1.00  5.07           O  
ATOM   1171  CB  PRO A 187       2.988  11.105   5.399  1.00  3.77           C  
ATOM   1172  CG  PRO A 187       4.338  10.557   5.709  1.00  3.72           C  
ATOM   1173  CD  PRO A 187       4.912  10.101   4.395  1.00  3.60           C  
ATOM   1174  HA  PRO A 187       2.211  11.573   3.451  1.00  4.06           H  
ATOM   1175  HB2 PRO A 187       2.701  11.872   6.105  1.00  4.16           H  
ATOM   1176  HB3 PRO A 187       2.241  10.327   5.381  1.00  3.75           H  
ATOM   1177  HG2 PRO A 187       4.958  11.328   6.141  1.00  4.16           H  
ATOM   1178  HG3 PRO A 187       4.248   9.721   6.387  1.00  3.69           H  
ATOM   1179  HD2 PRO A 187       5.980  10.256   4.376  1.00  3.97           H  
ATOM   1180  HD3 PRO A 187       4.675   9.062   4.221  1.00  3.49           H  
ATOM   1181  N   GLY A 188       4.604  13.538   4.630  1.00  4.97           N  
ATOM   1182  CA  GLY A 188       4.991  14.929   4.772  1.00  5.68           C  
ATOM   1183  C   GLY A 188       6.036  15.347   3.757  1.00  6.14           C  
ATOM   1184  O   GLY A 188       5.953  16.433   3.182  1.00  6.39           O  
ATOM   1185  H   GLY A 188       5.214  12.829   4.925  1.00  5.43           H  
ATOM   1186  HA2 GLY A 188       4.115  15.549   4.648  1.00  6.00           H  
ATOM   1187  HA3 GLY A 188       5.389  15.081   5.765  1.00  5.89           H  
ATOM   1188  N   SER A 189       7.023  14.485   3.537  1.00  6.79           N  
ATOM   1189  CA  SER A 189       8.092  14.773   2.588  1.00  7.56           C  
ATOM   1190  C   SER A 189       7.525  15.055   1.200  1.00  7.17           C  
ATOM   1191  O   SER A 189       7.835  16.075   0.586  1.00  7.52           O  
ATOM   1192  CB  SER A 189       9.073  13.600   2.521  1.00  8.16           C  
ATOM   1193  OG  SER A 189       8.984  12.795   3.684  1.00  8.45           O  
ATOM   1194  H   SER A 189       7.033  13.636   4.026  1.00  7.06           H  
ATOM   1195  HA  SER A 189       8.616  15.650   2.935  1.00  8.24           H  
ATOM   1196  HB2 SER A 189       8.845  12.992   1.659  1.00  8.29           H  
ATOM   1197  HB3 SER A 189      10.080  13.982   2.437  1.00  8.76           H  
ATOM   1198  HG  SER A 189       9.863  12.507   3.941  1.00  9.16           H  
ATOM   1199  N   GLY A 190       6.690  14.143   0.711  1.00  6.88           N  
ATOM   1200  CA  GLY A 190       6.092  14.311  -0.601  1.00  6.56           C  
ATOM   1201  C   GLY A 190       4.782  15.072  -0.548  1.00  5.79           C  
ATOM   1202  O   GLY A 190       4.026  15.087  -1.519  1.00  5.80           O  
ATOM   1203  H   GLY A 190       6.479  13.349   1.245  1.00  7.17           H  
ATOM   1204  HA2 GLY A 190       6.783  14.849  -1.233  1.00  7.22           H  
ATOM   1205  HA3 GLY A 190       5.912  13.336  -1.029  1.00  6.77           H  
ATOM   1206  N   ILE A 191       4.512  15.703   0.590  1.00  6.02           N  
ATOM   1207  CA  ILE A 191       3.284  16.468   0.766  1.00  6.57           C  
ATOM   1208  C   ILE A 191       2.115  15.803   0.047  1.00  5.65           C  
ATOM   1209  O   ILE A 191       1.413  16.439  -0.738  1.00  6.47           O  
ATOM   1210  CB  ILE A 191       3.439  17.909   0.246  1.00  8.23           C  
ATOM   1211  CG1 ILE A 191       3.914  17.902  -1.209  1.00  8.06           C  
ATOM   1212  CG2 ILE A 191       4.410  18.687   1.122  1.00  9.95           C  
ATOM   1213  CD1 ILE A 191       3.888  19.267  -1.860  1.00  9.32           C  
ATOM   1214  H   ILE A 191       5.154  15.654   1.328  1.00  6.43           H  
ATOM   1215  HA  ILE A 191       3.066  16.509   1.823  1.00  7.25           H  
ATOM   1216  HB  ILE A 191       2.476  18.394   0.300  1.00  8.81           H  
ATOM   1217 HG12 ILE A 191       4.928  17.536  -1.248  1.00  8.30           H  
ATOM   1218 HG13 ILE A 191       3.277  17.246  -1.784  1.00  7.21           H  
ATOM   1219 HG21 ILE A 191       4.533  18.174   2.065  1.00 10.55           H  
ATOM   1220 HG22 ILE A 191       5.366  18.757   0.624  1.00 10.29           H  
ATOM   1221 HG23 ILE A 191       4.022  19.678   1.299  1.00 10.63           H  
ATOM   1222 HD11 ILE A 191       3.064  19.840  -1.461  1.00 10.03           H  
ATOM   1223 HD12 ILE A 191       4.815  19.782  -1.655  1.00 10.13           H  
ATOM   1224 HD13 ILE A 191       3.765  19.155  -2.926  1.00  9.09           H  
ATOM   1225  N   GLY A 192       1.911  14.519   0.322  1.00  4.71           N  
ATOM   1226  CA  GLY A 192       0.824  13.789  -0.305  1.00  4.49           C  
ATOM   1227  C   GLY A 192       0.407  12.570   0.494  1.00  3.72           C  
ATOM   1228  O   GLY A 192      -0.491  12.646   1.332  1.00  4.05           O  
ATOM   1229  H   GLY A 192       2.503  14.063   0.956  1.00  4.85           H  
ATOM   1230  HA2 GLY A 192      -0.025  14.448  -0.408  1.00  5.59           H  
ATOM   1231  HA3 GLY A 192       1.140  13.470  -1.288  1.00  4.74           H  
ATOM   1232  N   GLY A 193       1.059  11.442   0.233  1.00  3.16           N  
ATOM   1233  CA  GLY A 193       0.735  10.217   0.941  1.00  2.64           C  
ATOM   1234  C   GLY A 193      -0.153   9.295   0.129  1.00  2.52           C  
ATOM   1235  O   GLY A 193      -1.061   8.663   0.668  1.00  3.00           O  
ATOM   1236  H   GLY A 193       1.766  11.440  -0.446  1.00  3.46           H  
ATOM   1237  HA2 GLY A 193       1.652   9.699   1.180  1.00  2.75           H  
ATOM   1238  HA3 GLY A 193       0.226  10.470   1.860  1.00  2.83           H  
ATOM   1239  N   ASP A 194       0.108   9.220  -1.172  1.00  2.52           N  
ATOM   1240  CA  ASP A 194      -0.675   8.369  -2.060  1.00  2.66           C  
ATOM   1241  C   ASP A 194      -0.032   6.993  -2.201  1.00  2.08           C  
ATOM   1242  O   ASP A 194       1.115   6.789  -1.805  1.00  2.91           O  
ATOM   1243  CB  ASP A 194      -0.815   9.023  -3.436  1.00  3.95           C  
ATOM   1244  CG  ASP A 194      -1.163  10.496  -3.344  1.00  5.28           C  
ATOM   1245  OD1 ASP A 194      -2.356  10.813  -3.149  1.00  6.04           O  
ATOM   1246  OD2 ASP A 194      -0.243  11.331  -3.466  1.00  6.03           O  
ATOM   1247  H   ASP A 194       0.845   9.748  -1.543  1.00  2.83           H  
ATOM   1248  HA  ASP A 194      -1.657   8.251  -1.627  1.00  3.15           H  
ATOM   1249  HB2 ASP A 194       0.119   8.926  -3.970  1.00  4.14           H  
ATOM   1250  HB3 ASP A 194      -1.595   8.521  -3.989  1.00  4.29           H  
ATOM   1251  N   ALA A 195      -0.780   6.051  -2.767  1.00  1.77           N  
ATOM   1252  CA  ALA A 195      -0.283   4.694  -2.960  1.00  2.00           C  
ATOM   1253  C   ALA A 195      -0.944   4.034  -4.166  1.00  1.78           C  
ATOM   1254  O   ALA A 195      -2.156   4.137  -4.355  1.00  2.24           O  
ATOM   1255  CB  ALA A 195      -0.516   3.863  -1.707  1.00  3.05           C  
ATOM   1256  H   ALA A 195      -1.687   6.274  -3.062  1.00  2.32           H  
ATOM   1257  HA  ALA A 195       0.782   4.751  -3.132  1.00  2.58           H  
ATOM   1258  HB1 ALA A 195      -1.176   4.397  -1.040  1.00  3.71           H  
ATOM   1259  HB2 ALA A 195      -0.965   2.920  -1.980  1.00  3.37           H  
ATOM   1260  HB3 ALA A 195       0.428   3.684  -1.214  1.00  3.85           H  
ATOM   1261  N   HIS A 196      -0.139   3.357  -4.979  1.00  1.47           N  
ATOM   1262  CA  HIS A 196      -0.647   2.680  -6.167  1.00  1.50           C  
ATOM   1263  C   HIS A 196      -0.242   1.209  -6.168  1.00  1.55           C  
ATOM   1264  O   HIS A 196       0.935   0.878  -6.028  1.00  1.30           O  
ATOM   1265  CB  HIS A 196      -0.127   3.365  -7.431  1.00  1.38           C  
ATOM   1266  CG  HIS A 196      -0.452   2.623  -8.691  1.00  2.62           C  
ATOM   1267  ND1 HIS A 196      -1.606   1.884  -8.853  1.00  4.64           N  
ATOM   1268  CD2 HIS A 196       0.232   2.510  -9.853  1.00  3.16           C  
ATOM   1269  CE1 HIS A 196      -1.616   1.348 -10.060  1.00  5.93           C  
ATOM   1270  NE2 HIS A 196      -0.512   1.712 -10.688  1.00  5.06           N  
ATOM   1271  H   HIS A 196       0.818   3.311  -4.775  1.00  1.56           H  
ATOM   1272  HA  HIS A 196      -1.724   2.744  -6.150  1.00  1.87           H  
ATOM   1273  HB2 HIS A 196      -0.565   4.350  -7.504  1.00  2.32           H  
ATOM   1274  HB3 HIS A 196       0.947   3.457  -7.367  1.00  1.43           H  
ATOM   1275  HD1 HIS A 196      -2.310   1.769  -8.183  1.00  5.28           H  
ATOM   1276  HD2 HIS A 196       1.186   2.962 -10.083  1.00  2.97           H  
ATOM   1277  HE1 HIS A 196      -2.394   0.718 -10.466  1.00  7.65           H  
ATOM   1278  N   PHE A 197      -1.226   0.330  -6.326  1.00  2.15           N  
ATOM   1279  CA  PHE A 197      -0.973  -1.106  -6.344  1.00  2.31           C  
ATOM   1280  C   PHE A 197      -1.497  -1.735  -7.631  1.00  3.04           C  
ATOM   1281  O   PHE A 197      -2.358  -1.170  -8.305  1.00  3.50           O  
ATOM   1282  CB  PHE A 197      -1.627  -1.776  -5.133  1.00  2.97           C  
ATOM   1283  CG  PHE A 197      -3.042  -1.334  -4.895  1.00  3.09           C  
ATOM   1284  CD1 PHE A 197      -4.098  -1.986  -5.511  1.00  3.75           C  
ATOM   1285  CD2 PHE A 197      -3.317  -0.266  -4.057  1.00  3.89           C  
ATOM   1286  CE1 PHE A 197      -5.402  -1.583  -5.294  1.00  4.85           C  
ATOM   1287  CE2 PHE A 197      -4.619   0.143  -3.836  1.00  4.68           C  
ATOM   1288  CZ  PHE A 197      -5.663  -0.516  -4.456  1.00  5.08           C  
ATOM   1289  H   PHE A 197      -2.145   0.655  -6.433  1.00  2.58           H  
ATOM   1290  HA  PHE A 197       0.095  -1.254  -6.293  1.00  1.81           H  
ATOM   1291  HB2 PHE A 197      -1.634  -2.845  -5.282  1.00  3.35           H  
ATOM   1292  HB3 PHE A 197      -1.052  -1.544  -4.249  1.00  4.06           H  
ATOM   1293  HD1 PHE A 197      -3.896  -2.821  -6.167  1.00  4.11           H  
ATOM   1294  HD2 PHE A 197      -2.502   0.251  -3.572  1.00  4.54           H  
ATOM   1295  HE1 PHE A 197      -6.216  -2.100  -5.781  1.00  5.97           H  
ATOM   1296  HE2 PHE A 197      -4.820   0.977  -3.181  1.00  5.54           H  
ATOM   1297  HZ  PHE A 197      -6.681  -0.199  -4.285  1.00  6.11           H  
ATOM   1298  N   ASP A 198      -0.970  -2.908  -7.967  1.00  3.55           N  
ATOM   1299  CA  ASP A 198      -1.384  -3.615  -9.173  1.00  4.56           C  
ATOM   1300  C   ASP A 198      -1.060  -2.798 -10.420  1.00  3.98           C  
ATOM   1301  O   ASP A 198      -0.543  -1.685 -10.327  1.00  3.66           O  
ATOM   1302  CB  ASP A 198      -2.882  -3.920  -9.123  1.00  6.35           C  
ATOM   1303  CG  ASP A 198      -3.170  -5.334  -8.659  1.00  7.59           C  
ATOM   1304  OD1 ASP A 198      -2.379  -6.241  -8.994  1.00  7.82           O  
ATOM   1305  OD2 ASP A 198      -4.185  -5.534  -7.961  1.00  8.76           O  
ATOM   1306  H   ASP A 198      -0.287  -3.308  -7.389  1.00  3.47           H  
ATOM   1307  HA  ASP A 198      -0.838  -4.545  -9.216  1.00  5.03           H  
ATOM   1308  HB2 ASP A 198      -3.360  -3.233  -8.439  1.00  6.72           H  
ATOM   1309  HB3 ASP A 198      -3.302  -3.791 -10.109  1.00  6.87           H  
ATOM   1310  N   GLU A 199      -1.368  -3.359 -11.586  1.00  4.73           N  
ATOM   1311  CA  GLU A 199      -1.107  -2.682 -12.851  1.00  4.77           C  
ATOM   1312  C   GLU A 199       0.389  -2.460 -13.051  1.00  3.75           C  
ATOM   1313  O   GLU A 199       0.801  -1.576 -13.803  1.00  4.30           O  
ATOM   1314  CB  GLU A 199      -1.844  -1.342 -12.899  1.00  6.33           C  
ATOM   1315  CG  GLU A 199      -3.279  -1.418 -12.405  1.00  8.20           C  
ATOM   1316  CD  GLU A 199      -4.097  -0.204 -12.799  1.00  9.72           C  
ATOM   1317  OE1 GLU A 199      -3.858   0.882 -12.230  1.00 10.11           O  
ATOM   1318  OE2 GLU A 199      -4.976  -0.339 -13.676  1.00 10.81           O  
ATOM   1319  H   GLU A 199      -1.779  -4.248 -11.595  1.00  5.65           H  
ATOM   1320  HA  GLU A 199      -1.475  -3.313 -13.646  1.00  5.37           H  
ATOM   1321  HB2 GLU A 199      -1.312  -0.629 -12.286  1.00  6.39           H  
ATOM   1322  HB3 GLU A 199      -1.856  -0.988 -13.919  1.00  6.63           H  
ATOM   1323  HG2 GLU A 199      -3.745  -2.298 -12.825  1.00  8.58           H  
ATOM   1324  HG3 GLU A 199      -3.272  -1.495 -11.328  1.00  8.60           H  
ATOM   1325  N   ASP A 200       1.197  -3.266 -12.372  1.00  3.63           N  
ATOM   1326  CA  ASP A 200       2.647  -3.159 -12.474  1.00  4.44           C  
ATOM   1327  C   ASP A 200       3.314  -4.500 -12.181  1.00  4.33           C  
ATOM   1328  O   ASP A 200       4.248  -4.903 -12.872  1.00  5.02           O  
ATOM   1329  CB  ASP A 200       3.171  -2.093 -11.510  1.00  6.32           C  
ATOM   1330  CG  ASP A 200       2.909  -2.447 -10.059  1.00  7.74           C  
ATOM   1331  OD1 ASP A 200       1.748  -2.762  -9.725  1.00  8.36           O  
ATOM   1332  OD2 ASP A 200       3.866  -2.409  -9.258  1.00  8.83           O  
ATOM   1333  H   ASP A 200       0.808  -3.951 -11.788  1.00  3.98           H  
ATOM   1334  HA  ASP A 200       2.888  -2.866 -13.485  1.00  4.77           H  
ATOM   1335  HB2 ASP A 200       4.237  -1.985 -11.648  1.00  6.87           H  
ATOM   1336  HB3 ASP A 200       2.686  -1.153 -11.726  1.00  6.76           H  
ATOM   1337  N   GLU A 201       2.826  -5.184 -11.151  1.00  4.29           N  
ATOM   1338  CA  GLU A 201       3.377  -6.478 -10.765  1.00  4.69           C  
ATOM   1339  C   GLU A 201       2.306  -7.565 -10.827  1.00  4.06           C  
ATOM   1340  O   GLU A 201       2.120  -8.323  -9.874  1.00  4.70           O  
ATOM   1341  CB  GLU A 201       3.967  -6.407  -9.355  1.00  5.95           C  
ATOM   1342  CG  GLU A 201       4.848  -7.594  -9.004  1.00  6.86           C  
ATOM   1343  CD  GLU A 201       4.901  -7.859  -7.512  1.00  8.07           C  
ATOM   1344  OE1 GLU A 201       3.855  -8.220  -6.935  1.00  8.16           O  
ATOM   1345  OE2 GLU A 201       5.991  -7.706  -6.921  1.00  9.32           O  
ATOM   1346  H   GLU A 201       2.080  -4.810 -10.638  1.00  4.54           H  
ATOM   1347  HA  GLU A 201       4.163  -6.725 -11.462  1.00  5.18           H  
ATOM   1348  HB2 GLU A 201       4.558  -5.508  -9.271  1.00  6.75           H  
ATOM   1349  HB3 GLU A 201       3.157  -6.363  -8.642  1.00  5.87           H  
ATOM   1350  HG2 GLU A 201       4.460  -8.473  -9.496  1.00  6.42           H  
ATOM   1351  HG3 GLU A 201       5.850  -7.399  -9.356  1.00  7.55           H  
ATOM   1352  N   PHE A 202       1.605  -7.633 -11.953  1.00  3.53           N  
ATOM   1353  CA  PHE A 202       0.552  -8.625 -12.139  1.00  3.51           C  
ATOM   1354  C   PHE A 202      -0.581  -8.409 -11.140  1.00  2.90           C  
ATOM   1355  O   PHE A 202      -0.405  -7.739 -10.122  1.00  3.77           O  
ATOM   1356  CB  PHE A 202       1.120 -10.037 -11.987  1.00  4.49           C  
ATOM   1357  CG  PHE A 202       1.138 -10.818 -13.270  1.00  5.50           C  
ATOM   1358  CD1 PHE A 202      -0.025 -11.003 -14.000  1.00  5.72           C  
ATOM   1359  CD2 PHE A 202       2.317 -11.368 -13.746  1.00  6.70           C  
ATOM   1360  CE1 PHE A 202      -0.012 -11.721 -15.180  1.00  6.93           C  
ATOM   1361  CE2 PHE A 202       2.337 -12.087 -14.926  1.00  7.80           C  
ATOM   1362  CZ  PHE A 202       1.171 -12.263 -15.644  1.00  7.85           C  
ATOM   1363  H   PHE A 202       1.800  -7.001 -12.677  1.00  3.78           H  
ATOM   1364  HA  PHE A 202       0.162  -8.509 -13.138  1.00  4.05           H  
ATOM   1365  HB2 PHE A 202       2.135  -9.973 -11.625  1.00  5.16           H  
ATOM   1366  HB3 PHE A 202       0.522 -10.583 -11.273  1.00  4.47           H  
ATOM   1367  HD1 PHE A 202      -0.951 -10.579 -13.639  1.00  5.31           H  
ATOM   1368  HD2 PHE A 202       3.231 -11.230 -13.184  1.00  7.03           H  
ATOM   1369  HE1 PHE A 202      -0.925 -11.858 -15.740  1.00  7.41           H  
ATOM   1370  HE2 PHE A 202       3.263 -12.509 -15.286  1.00  8.85           H  
ATOM   1371  HZ  PHE A 202       1.183 -12.825 -16.566  1.00  8.85           H  
ATOM   1372  N   TRP A 203      -1.741  -8.982 -11.439  1.00  2.35           N  
ATOM   1373  CA  TRP A 203      -2.903  -8.852 -10.567  1.00  2.25           C  
ATOM   1374  C   TRP A 203      -3.626 -10.187 -10.422  1.00  2.26           C  
ATOM   1375  O   TRP A 203      -4.855 -10.249 -10.482  1.00  2.78           O  
ATOM   1376  CB  TRP A 203      -3.863  -7.796 -11.117  1.00  3.00           C  
ATOM   1377  CG  TRP A 203      -4.133  -7.943 -12.584  1.00  3.92           C  
ATOM   1378  CD1 TRP A 203      -3.338  -7.518 -13.610  1.00  5.36           C  
ATOM   1379  CD2 TRP A 203      -5.276  -8.558 -13.187  1.00  4.36           C  
ATOM   1380  NE1 TRP A 203      -3.919  -7.831 -14.815  1.00  6.23           N  
ATOM   1381  CE2 TRP A 203      -5.108  -8.470 -14.583  1.00  5.69           C  
ATOM   1382  CE3 TRP A 203      -6.425  -9.175 -12.685  1.00  4.64           C  
ATOM   1383  CZ2 TRP A 203      -6.047  -8.975 -15.479  1.00  6.76           C  
ATOM   1384  CZ3 TRP A 203      -7.356  -9.676 -13.575  1.00  6.06           C  
ATOM   1385  CH2 TRP A 203      -7.162  -9.574 -14.959  1.00  6.88           C  
ATOM   1386  H   TRP A 203      -1.819  -9.504 -12.265  1.00  2.85           H  
ATOM   1387  HA  TRP A 203      -2.554  -8.537  -9.595  1.00  2.61           H  
ATOM   1388  HB2 TRP A 203      -4.806  -7.869 -10.596  1.00  3.08           H  
ATOM   1389  HB3 TRP A 203      -3.440  -6.815 -10.952  1.00  3.95           H  
ATOM   1390  HD1 TRP A 203      -2.395  -7.010 -13.478  1.00  6.10           H  
ATOM   1391  HE1 TRP A 203      -3.542  -7.630 -15.697  1.00  7.38           H  
ATOM   1392  HE3 TRP A 203      -6.592  -9.263 -11.621  1.00  4.33           H  
ATOM   1393  HZ2 TRP A 203      -5.912  -8.905 -16.548  1.00  7.83           H  
ATOM   1394  HZ3 TRP A 203      -8.250 -10.156 -13.205  1.00  6.88           H  
ATOM   1395  HH2 TRP A 203      -7.915  -9.979 -15.617  1.00  8.01           H  
ATOM   1396  N   THR A 204      -2.857 -11.254 -10.229  1.00  2.66           N  
ATOM   1397  CA  THR A 204      -3.424 -12.587 -10.076  1.00  2.99           C  
ATOM   1398  C   THR A 204      -2.716 -13.363  -8.971  1.00  2.77           C  
ATOM   1399  O   THR A 204      -1.552 -13.741  -9.111  1.00  4.00           O  
ATOM   1400  CB  THR A 204      -3.336 -13.390 -11.388  1.00  4.58           C  
ATOM   1401  OG1 THR A 204      -3.594 -14.775 -11.134  1.00  5.59           O  
ATOM   1402  CG2 THR A 204      -1.964 -13.233 -12.027  1.00  5.11           C  
ATOM   1403  H   THR A 204      -1.884 -11.140 -10.191  1.00  3.21           H  
ATOM   1404  HA  THR A 204      -4.467 -12.478  -9.815  1.00  2.95           H  
ATOM   1405  HB  THR A 204      -4.081 -13.012 -12.074  1.00  5.68           H  
ATOM   1406  HG1 THR A 204      -4.230 -14.856 -10.419  1.00  5.68           H  
ATOM   1407 HG21 THR A 204      -1.768 -12.186 -12.204  1.00  5.82           H  
ATOM   1408 HG22 THR A 204      -1.941 -13.767 -12.965  1.00  5.74           H  
ATOM   1409 HG23 THR A 204      -1.211 -13.634 -11.365  1.00  5.11           H  
ATOM   1410  N   THR A 205      -3.424 -13.597  -7.871  1.00  2.21           N  
ATOM   1411  CA  THR A 205      -2.863 -14.327  -6.741  1.00  2.19           C  
ATOM   1412  C   THR A 205      -3.959 -14.995  -5.919  1.00  2.49           C  
ATOM   1413  O   THR A 205      -5.143 -14.894  -6.244  1.00  4.02           O  
ATOM   1414  CB  THR A 205      -2.043 -13.400  -5.825  1.00  3.43           C  
ATOM   1415  OG1 THR A 205      -1.269 -14.179  -4.906  1.00  4.26           O  
ATOM   1416  CG2 THR A 205      -2.954 -12.456  -5.055  1.00  4.37           C  
ATOM   1417  H   THR A 205      -4.347 -13.270  -7.819  1.00  2.74           H  
ATOM   1418  HA  THR A 205      -2.204 -15.089  -7.131  1.00  3.41           H  
ATOM   1419  HB  THR A 205      -1.375 -12.812  -6.438  1.00  4.48           H  
ATOM   1420  HG1 THR A 205      -0.615 -14.689  -5.390  1.00  4.82           H  
ATOM   1421 HG21 THR A 205      -3.576 -13.026  -4.382  1.00  4.44           H  
ATOM   1422 HG22 THR A 205      -3.578 -11.912  -5.749  1.00  4.90           H  
ATOM   1423 HG23 THR A 205      -2.354 -11.759  -4.488  1.00  5.43           H  
ATOM   1424  N   HIS A 206      -3.558 -15.679  -4.852  1.00  2.45           N  
ATOM   1425  CA  HIS A 206      -4.508 -16.363  -3.981  1.00  3.77           C  
ATOM   1426  C   HIS A 206      -5.468 -15.368  -3.336  1.00  5.05           C  
ATOM   1427  O   HIS A 206      -6.680 -15.582  -3.319  1.00  7.02           O  
ATOM   1428  CB  HIS A 206      -3.766 -17.148  -2.899  1.00  3.63           C  
ATOM   1429  CG  HIS A 206      -3.160 -18.425  -3.395  1.00  3.98           C  
ATOM   1430  ND1 HIS A 206      -1.799 -18.639  -3.456  1.00  4.17           N  
ATOM   1431  CD2 HIS A 206      -3.739 -19.560  -3.854  1.00  5.04           C  
ATOM   1432  CE1 HIS A 206      -1.567 -19.849  -3.932  1.00  5.21           C  
ATOM   1433  NE2 HIS A 206      -2.727 -20.429  -4.181  1.00  5.66           N  
ATOM   1434  H   HIS A 206      -2.602 -15.723  -4.644  1.00  2.50           H  
ATOM   1435  HA  HIS A 206      -5.077 -17.052  -4.588  1.00  5.17           H  
ATOM   1436  HB2 HIS A 206      -2.970 -16.537  -2.502  1.00  3.63           H  
ATOM   1437  HB3 HIS A 206      -4.456 -17.394  -2.105  1.00  4.15           H  
ATOM   1438  HD1 HIS A 206      -1.107 -17.998  -3.191  1.00  4.07           H  
ATOM   1439  HD2 HIS A 206      -4.799 -19.748  -3.947  1.00  5.70           H  
ATOM   1440  HE1 HIS A 206      -0.594 -20.290  -4.090  1.00  5.96           H  
ATOM   1441  N   SER A 207      -4.918 -14.281  -2.806  1.00  5.07           N  
ATOM   1442  CA  SER A 207      -5.725 -13.255  -2.155  1.00  7.47           C  
ATOM   1443  C   SER A 207      -6.198 -12.215  -3.166  1.00  8.55           C  
ATOM   1444  O   SER A 207      -6.775 -11.192  -2.797  1.00 10.52           O  
ATOM   1445  CB  SER A 207      -4.924 -12.575  -1.043  1.00  8.37           C  
ATOM   1446  OG  SER A 207      -5.316 -13.053   0.232  1.00  9.43           O  
ATOM   1447  H   SER A 207      -3.945 -14.167  -2.851  1.00  4.15           H  
ATOM   1448  HA  SER A 207      -6.588 -13.738  -1.722  1.00  8.35           H  
ATOM   1449  HB2 SER A 207      -3.874 -12.779  -1.183  1.00  7.63           H  
ATOM   1450  HB3 SER A 207      -5.093 -11.509  -1.082  1.00  9.47           H  
ATOM   1451  HG  SER A 207      -6.152 -12.653   0.482  1.00 10.52           H  
ATOM   1452  N   GLY A 208      -5.950 -12.484  -4.444  1.00  7.39           N  
ATOM   1453  CA  GLY A 208      -6.357 -11.562  -5.489  1.00  8.36           C  
ATOM   1454  C   GLY A 208      -5.489 -10.320  -5.536  1.00  8.00           C  
ATOM   1455  O   GLY A 208      -5.053  -9.819  -4.501  1.00  8.23           O  
ATOM   1456  H   GLY A 208      -5.487 -13.315  -4.679  1.00  6.02           H  
ATOM   1457  HA2 GLY A 208      -6.298 -12.067  -6.442  1.00  8.65           H  
ATOM   1458  HA3 GLY A 208      -7.380 -11.266  -5.313  1.00  9.33           H  
ATOM   1459  N   GLY A 209      -5.236  -9.823  -6.743  1.00  7.76           N  
ATOM   1460  CA  GLY A 209      -4.414  -8.637  -6.899  1.00  7.49           C  
ATOM   1461  C   GLY A 209      -2.959  -8.971  -7.164  1.00  5.50           C  
ATOM   1462  O   GLY A 209      -2.651  -9.970  -7.816  1.00  5.42           O  
ATOM   1463  H   GLY A 209      -5.610 -10.265  -7.534  1.00  7.96           H  
ATOM   1464  HA2 GLY A 209      -4.795  -8.054  -7.724  1.00  8.72           H  
ATOM   1465  HA3 GLY A 209      -4.477  -8.048  -5.996  1.00  7.86           H  
ATOM   1466  N   THR A 210      -2.059  -8.132  -6.660  1.00  4.53           N  
ATOM   1467  CA  THR A 210      -0.629  -8.341  -6.848  1.00  2.96           C  
ATOM   1468  C   THR A 210      -0.182  -9.664  -6.237  1.00  2.07           C  
ATOM   1469  O   THR A 210      -1.007 -10.485  -5.839  1.00  2.10           O  
ATOM   1470  CB  THR A 210       0.193  -7.197  -6.225  1.00  3.46           C  
ATOM   1471  OG1 THR A 210       0.101  -7.250  -4.797  1.00  5.33           O  
ATOM   1472  CG2 THR A 210      -0.299  -5.846  -6.721  1.00  3.51           C  
ATOM   1473  H   THR A 210      -2.366  -7.354  -6.150  1.00  5.39           H  
ATOM   1474  HA  THR A 210      -0.432  -8.361  -7.910  1.00  3.44           H  
ATOM   1475  HB  THR A 210       1.226  -7.317  -6.517  1.00  3.83           H  
ATOM   1476  HG1 THR A 210       0.491  -6.456  -4.422  1.00  6.22           H  
ATOM   1477 HG21 THR A 210      -0.213  -5.804  -7.796  1.00  3.19           H  
ATOM   1478 HG22 THR A 210       0.300  -5.062  -6.282  1.00  4.41           H  
ATOM   1479 HG23 THR A 210      -1.332  -5.712  -6.436  1.00  3.99           H  
ATOM   1480  N   ASN A 211       1.130  -9.864  -6.165  1.00  2.66           N  
ATOM   1481  CA  ASN A 211       1.687 -11.089  -5.602  1.00  3.69           C  
ATOM   1482  C   ASN A 211       1.002 -11.443  -4.286  1.00  3.63           C  
ATOM   1483  O   ASN A 211       0.839 -12.618  -3.954  1.00  4.84           O  
ATOM   1484  CB  ASN A 211       3.193 -10.934  -5.380  1.00  5.13           C  
ATOM   1485  CG  ASN A 211       4.003 -11.385  -6.580  1.00  6.36           C  
ATOM   1486  OD1 ASN A 211       3.452 -11.669  -7.644  1.00  6.81           O  
ATOM   1487  ND2 ASN A 211       5.319 -11.452  -6.414  1.00  7.47           N  
ATOM   1488  H   ASN A 211       1.738  -9.172  -6.499  1.00  3.09           H  
ATOM   1489  HA  ASN A 211       1.516 -11.886  -6.309  1.00  4.18           H  
ATOM   1490  HB2 ASN A 211       3.418  -9.895  -5.189  1.00  5.06           H  
ATOM   1491  HB3 ASN A 211       3.488 -11.525  -4.527  1.00  5.73           H  
ATOM   1492 HD21 ASN A 211       5.688 -11.210  -5.539  1.00  7.64           H  
ATOM   1493 HD22 ASN A 211       5.867 -11.740  -7.174  1.00  8.36           H  
ATOM   1494  N   LEU A 212       0.602 -10.419  -3.539  1.00  3.07           N  
ATOM   1495  CA  LEU A 212      -0.067 -10.621  -2.259  1.00  3.57           C  
ATOM   1496  C   LEU A 212      -0.447  -9.286  -1.626  1.00  2.79           C  
ATOM   1497  O   LEU A 212       0.202  -8.267  -1.866  1.00  2.85           O  
ATOM   1498  CB  LEU A 212       0.835 -11.410  -1.309  1.00  5.21           C  
ATOM   1499  CG  LEU A 212       2.338 -11.177  -1.462  1.00  7.28           C  
ATOM   1500  CD1 LEU A 212       2.660  -9.693  -1.373  1.00  8.14           C  
ATOM   1501  CD2 LEU A 212       3.109 -11.955  -0.406  1.00  8.81           C  
ATOM   1502  H   LEU A 212       0.759  -9.505  -3.856  1.00  3.12           H  
ATOM   1503  HA  LEU A 212      -0.968 -11.188  -2.441  1.00  3.95           H  
ATOM   1504  HB2 LEU A 212       0.561 -11.148  -0.299  1.00  5.42           H  
ATOM   1505  HB3 LEU A 212       0.644 -12.462  -1.470  1.00  5.51           H  
ATOM   1506  HG  LEU A 212       2.654 -11.529  -2.434  1.00  7.71           H  
ATOM   1507 HD11 LEU A 212       2.215  -9.281  -0.480  1.00  8.19           H  
ATOM   1508 HD12 LEU A 212       2.262  -9.186  -2.240  1.00  8.10           H  
ATOM   1509 HD13 LEU A 212       3.731  -9.558  -1.338  1.00  9.31           H  
ATOM   1510 HD21 LEU A 212       4.125 -12.105  -0.739  1.00  9.90           H  
ATOM   1511 HD22 LEU A 212       2.636 -12.914  -0.249  1.00  8.80           H  
ATOM   1512 HD23 LEU A 212       3.111 -11.400   0.521  1.00  9.23           H  
ATOM   1513  N   PHE A 213      -1.500  -9.299  -0.816  1.00  2.28           N  
ATOM   1514  CA  PHE A 213      -1.965  -8.090  -0.147  1.00  1.98           C  
ATOM   1515  C   PHE A 213      -0.924  -7.583   0.847  1.00  1.68           C  
ATOM   1516  O   PHE A 213      -0.986  -6.439   1.300  1.00  1.78           O  
ATOM   1517  CB  PHE A 213      -3.288  -8.357   0.574  1.00  2.17           C  
ATOM   1518  CG  PHE A 213      -3.144  -9.235   1.784  1.00  2.78           C  
ATOM   1519  CD1 PHE A 213      -3.160 -10.615   1.661  1.00  3.78           C  
ATOM   1520  CD2 PHE A 213      -2.992  -8.681   3.045  1.00  3.73           C  
ATOM   1521  CE1 PHE A 213      -3.028 -11.425   2.773  1.00  4.95           C  
ATOM   1522  CE2 PHE A 213      -2.860  -9.486   4.161  1.00  4.97           C  
ATOM   1523  CZ  PHE A 213      -2.877 -10.860   4.024  1.00  5.37           C  
ATOM   1524  H   PHE A 213      -1.976 -10.143  -0.664  1.00  2.38           H  
ATOM   1525  HA  PHE A 213      -2.123  -7.334  -0.901  1.00  2.34           H  
ATOM   1526  HB2 PHE A 213      -3.711  -7.417   0.896  1.00  2.61           H  
ATOM   1527  HB3 PHE A 213      -3.971  -8.840  -0.109  1.00  2.77           H  
ATOM   1528  HD1 PHE A 213      -3.277 -11.059   0.683  1.00  4.27           H  
ATOM   1529  HD2 PHE A 213      -2.979  -7.605   3.153  1.00  4.15           H  
ATOM   1530  HE1 PHE A 213      -3.042 -12.500   2.663  1.00  6.00           H  
ATOM   1531  HE2 PHE A 213      -2.742  -9.041   5.137  1.00  6.07           H  
ATOM   1532  HZ  PHE A 213      -2.775 -11.491   4.894  1.00  6.52           H  
ATOM   1533  N   LEU A 214       0.031  -8.442   1.183  1.00  1.81           N  
ATOM   1534  CA  LEU A 214       1.087  -8.084   2.124  1.00  2.03           C  
ATOM   1535  C   LEU A 214       1.897  -6.899   1.608  1.00  1.86           C  
ATOM   1536  O   LEU A 214       2.400  -6.089   2.387  1.00  1.85           O  
ATOM   1537  CB  LEU A 214       2.009  -9.280   2.367  1.00  2.64           C  
ATOM   1538  CG  LEU A 214       1.624 -10.200   3.525  1.00  2.80           C  
ATOM   1539  CD1 LEU A 214       0.608 -11.236   3.068  1.00  2.65           C  
ATOM   1540  CD2 LEU A 214       2.858 -10.879   4.101  1.00  4.01           C  
ATOM   1541  H   LEU A 214       0.028  -9.340   0.789  1.00  2.07           H  
ATOM   1542  HA  LEU A 214       0.619  -7.805   3.056  1.00  2.11           H  
ATOM   1543  HB2 LEU A 214       2.026  -9.872   1.465  1.00  2.78           H  
ATOM   1544  HB3 LEU A 214       3.001  -8.897   2.562  1.00  3.48           H  
ATOM   1545  HG  LEU A 214       1.169  -9.611   4.309  1.00  3.44           H  
ATOM   1546 HD11 LEU A 214       0.594 -12.059   3.767  1.00  3.31           H  
ATOM   1547 HD12 LEU A 214       0.881 -11.600   2.089  1.00  2.81           H  
ATOM   1548 HD13 LEU A 214      -0.372 -10.784   3.024  1.00  3.42           H  
ATOM   1549 HD21 LEU A 214       3.668 -10.167   4.155  1.00  4.71           H  
ATOM   1550 HD22 LEU A 214       3.145 -11.703   3.464  1.00  3.97           H  
ATOM   1551 HD23 LEU A 214       2.636 -11.249   5.091  1.00  4.99           H  
ATOM   1552  N   THR A 215       2.018  -6.801   0.287  1.00  1.78           N  
ATOM   1553  CA  THR A 215       2.766  -5.715  -0.334  1.00  1.68           C  
ATOM   1554  C   THR A 215       2.214  -4.358   0.087  1.00  1.57           C  
ATOM   1555  O   THR A 215       2.949  -3.373   0.153  1.00  1.54           O  
ATOM   1556  CB  THR A 215       2.732  -5.817  -1.870  1.00  1.69           C  
ATOM   1557  OG1 THR A 215       3.346  -7.039  -2.294  1.00  1.92           O  
ATOM   1558  CG2 THR A 215       3.449  -4.636  -2.506  1.00  1.62           C  
ATOM   1559  H   THR A 215       1.594  -7.477  -0.282  1.00  1.83           H  
ATOM   1560  HA  THR A 215       3.794  -5.791  -0.011  1.00  1.71           H  
ATOM   1561  HB  THR A 215       1.701  -5.809  -2.194  1.00  1.65           H  
ATOM   1562  HG1 THR A 215       2.880  -7.382  -3.061  1.00  1.63           H  
ATOM   1563 HG21 THR A 215       4.132  -4.202  -1.791  1.00  2.69           H  
ATOM   1564 HG22 THR A 215       2.725  -3.894  -2.808  1.00  2.10           H  
ATOM   1565 HG23 THR A 215       4.001  -4.973  -3.372  1.00  1.65           H  
ATOM   1566  N   ALA A 216       0.917  -4.313   0.370  1.00  1.55           N  
ATOM   1567  CA  ALA A 216       0.268  -3.076   0.787  1.00  1.52           C  
ATOM   1568  C   ALA A 216       0.971  -2.468   1.996  1.00  1.45           C  
ATOM   1569  O   ALA A 216       1.020  -1.247   2.149  1.00  1.44           O  
ATOM   1570  CB  ALA A 216      -1.199  -3.329   1.100  1.00  1.59           C  
ATOM   1571  H   ALA A 216       0.383  -5.132   0.299  1.00  1.61           H  
ATOM   1572  HA  ALA A 216       0.320  -2.378  -0.036  1.00  1.54           H  
ATOM   1573  HB1 ALA A 216      -1.278  -4.086   1.868  1.00  2.25           H  
ATOM   1574  HB2 ALA A 216      -1.656  -2.415   1.448  1.00  2.36           H  
ATOM   1575  HB3 ALA A 216      -1.704  -3.668   0.208  1.00  1.49           H  
ATOM   1576  N   VAL A 217       1.514  -3.326   2.853  1.00  1.49           N  
ATOM   1577  CA  VAL A 217       2.215  -2.873   4.049  1.00  1.47           C  
ATOM   1578  C   VAL A 217       3.441  -2.043   3.685  1.00  1.52           C  
ATOM   1579  O   VAL A 217       3.579  -0.898   4.118  1.00  1.48           O  
ATOM   1580  CB  VAL A 217       2.655  -4.061   4.926  1.00  1.55           C  
ATOM   1581  CG1 VAL A 217       3.439  -3.571   6.133  1.00  1.58           C  
ATOM   1582  CG2 VAL A 217       1.447  -4.878   5.360  1.00  1.57           C  
ATOM   1583  H   VAL A 217       1.442  -4.288   2.677  1.00  1.57           H  
ATOM   1584  HA  VAL A 217       1.535  -2.261   4.623  1.00  1.42           H  
ATOM   1585  HB  VAL A 217       3.300  -4.696   4.338  1.00  1.64           H  
ATOM   1586 HG11 VAL A 217       3.722  -4.415   6.745  1.00  2.00           H  
ATOM   1587 HG12 VAL A 217       4.327  -3.053   5.800  1.00  2.44           H  
ATOM   1588 HG13 VAL A 217       2.825  -2.898   6.713  1.00  2.34           H  
ATOM   1589 HG21 VAL A 217       0.793  -5.031   4.515  1.00  1.76           H  
ATOM   1590 HG22 VAL A 217       1.777  -5.833   5.739  1.00  2.37           H  
ATOM   1591 HG23 VAL A 217       0.913  -4.348   6.136  1.00  2.49           H  
ATOM   1592  N   HIS A 218       4.329  -2.626   2.887  1.00  1.67           N  
ATOM   1593  CA  HIS A 218       5.544  -1.940   2.463  1.00  1.77           C  
ATOM   1594  C   HIS A 218       5.219  -0.812   1.488  1.00  1.56           C  
ATOM   1595  O   HIS A 218       5.963   0.162   1.382  1.00  1.50           O  
ATOM   1596  CB  HIS A 218       6.513  -2.928   1.814  1.00  2.05           C  
ATOM   1597  CG  HIS A 218       7.685  -2.270   1.152  1.00  3.03           C  
ATOM   1598  ND1 HIS A 218       8.389  -1.233   1.726  1.00  4.38           N  
ATOM   1599  CD2 HIS A 218       8.276  -2.508  -0.042  1.00  3.73           C  
ATOM   1600  CE1 HIS A 218       9.361  -0.861   0.913  1.00  5.38           C  
ATOM   1601  NE2 HIS A 218       9.315  -1.619  -0.168  1.00  5.10           N  
ATOM   1602  H   HIS A 218       4.163  -3.540   2.575  1.00  1.75           H  
ATOM   1603  HA  HIS A 218       6.009  -1.517   3.341  1.00  1.86           H  
ATOM   1604  HB2 HIS A 218       6.894  -3.598   2.570  1.00  2.88           H  
ATOM   1605  HB3 HIS A 218       5.986  -3.500   1.065  1.00  1.69           H  
ATOM   1606  HD1 HIS A 218       8.203  -0.829   2.598  1.00  4.87           H  
ATOM   1607  HD2 HIS A 218       7.984  -3.259  -0.764  1.00  3.78           H  
ATOM   1608  HE1 HIS A 218      10.074  -0.071   1.099  1.00  6.56           H  
ATOM   1609  N   GLU A 219       4.104  -0.953   0.778  1.00  1.57           N  
ATOM   1610  CA  GLU A 219       3.683   0.053  -0.189  1.00  1.44           C  
ATOM   1611  C   GLU A 219       3.159   1.301   0.517  1.00  1.36           C  
ATOM   1612  O   GLU A 219       3.697   2.395   0.345  1.00  1.43           O  
ATOM   1613  CB  GLU A 219       2.603  -0.515  -1.112  1.00  1.42           C  
ATOM   1614  CG  GLU A 219       2.105   0.478  -2.150  1.00  2.03           C  
ATOM   1615  CD  GLU A 219       2.587   0.150  -3.549  1.00  1.96           C  
ATOM   1616  OE1 GLU A 219       2.655  -1.051  -3.886  1.00  2.68           O  
ATOM   1617  OE2 GLU A 219       2.896   1.093  -4.307  1.00  2.86           O  
ATOM   1618  H   GLU A 219       3.552  -1.753   0.907  1.00  1.74           H  
ATOM   1619  HA  GLU A 219       4.543   0.324  -0.782  1.00  1.50           H  
ATOM   1620  HB2 GLU A 219       3.003  -1.374  -1.629  1.00  1.68           H  
ATOM   1621  HB3 GLU A 219       1.761  -0.827  -0.511  1.00  1.77           H  
ATOM   1622  HG2 GLU A 219       1.025   0.471  -2.147  1.00  2.74           H  
ATOM   1623  HG3 GLU A 219       2.458   1.463  -1.885  1.00  3.10           H  
ATOM   1624  N   ILE A 220       2.108   1.127   1.310  1.00  1.28           N  
ATOM   1625  CA  ILE A 220       1.512   2.238   2.042  1.00  1.27           C  
ATOM   1626  C   ILE A 220       2.570   3.014   2.820  1.00  1.45           C  
ATOM   1627  O   ILE A 220       2.478   4.231   2.969  1.00  1.53           O  
ATOM   1628  CB  ILE A 220       0.427   1.750   3.020  1.00  1.36           C  
ATOM   1629  CG1 ILE A 220      -0.703   1.056   2.257  1.00  1.72           C  
ATOM   1630  CG2 ILE A 220      -0.114   2.915   3.835  1.00  2.39           C  
ATOM   1631  CD1 ILE A 220      -1.498   0.087   3.103  1.00  2.79           C  
ATOM   1632  H   ILE A 220       1.724   0.231   1.406  1.00  1.29           H  
ATOM   1633  HA  ILE A 220       1.051   2.900   1.325  1.00  1.21           H  
ATOM   1634  HB  ILE A 220       0.878   1.045   3.701  1.00  2.37           H  
ATOM   1635 HG12 ILE A 220      -1.385   1.802   1.879  1.00  2.28           H  
ATOM   1636 HG13 ILE A 220      -0.282   0.506   1.427  1.00  2.68           H  
ATOM   1637 HG21 ILE A 220      -0.388   3.722   3.171  1.00  3.31           H  
ATOM   1638 HG22 ILE A 220      -0.984   2.594   4.387  1.00  2.94           H  
ATOM   1639 HG23 ILE A 220       0.644   3.257   4.523  1.00  3.07           H  
ATOM   1640 HD11 ILE A 220      -2.261  -0.379   2.496  1.00  3.53           H  
ATOM   1641 HD12 ILE A 220      -0.839  -0.673   3.497  1.00  3.84           H  
ATOM   1642 HD13 ILE A 220      -1.964   0.619   3.919  1.00  2.87           H  
ATOM   1643  N   GLY A 221       3.576   2.299   3.315  1.00  1.64           N  
ATOM   1644  CA  GLY A 221       4.638   2.937   4.070  1.00  1.90           C  
ATOM   1645  C   GLY A 221       5.304   4.059   3.300  1.00  1.94           C  
ATOM   1646  O   GLY A 221       5.738   5.052   3.885  1.00  2.06           O  
ATOM   1647  H   GLY A 221       3.597   1.330   3.165  1.00  1.69           H  
ATOM   1648  HA2 GLY A 221       4.225   3.337   4.984  1.00  2.00           H  
ATOM   1649  HA3 GLY A 221       5.383   2.195   4.319  1.00  2.07           H  
ATOM   1650  N   HIS A 222       5.388   3.903   1.982  1.00  1.94           N  
ATOM   1651  CA  HIS A 222       6.007   4.911   1.130  1.00  2.13           C  
ATOM   1652  C   HIS A 222       5.227   6.222   1.184  1.00  2.19           C  
ATOM   1653  O   HIS A 222       5.731   7.272   0.787  1.00  2.44           O  
ATOM   1654  CB  HIS A 222       6.087   4.411  -0.312  1.00  2.25           C  
ATOM   1655  CG  HIS A 222       7.260   4.954  -1.070  1.00  2.96           C  
ATOM   1656  ND1 HIS A 222       7.790   4.333  -2.181  1.00  3.38           N  
ATOM   1657  CD2 HIS A 222       8.004   6.067  -0.872  1.00  4.29           C  
ATOM   1658  CE1 HIS A 222       8.811   5.041  -2.633  1.00  4.30           C  
ATOM   1659  NE2 HIS A 222       8.961   6.098  -1.856  1.00  4.80           N  
ATOM   1660  H   HIS A 222       5.024   3.090   1.574  1.00  1.89           H  
ATOM   1661  HA  HIS A 222       7.007   5.087   1.497  1.00  2.24           H  
ATOM   1662  HB2 HIS A 222       6.165   3.334  -0.309  1.00  2.07           H  
ATOM   1663  HB3 HIS A 222       5.189   4.701  -0.838  1.00  2.71           H  
ATOM   1664  HD1 HIS A 222       7.468   3.498  -2.579  1.00  3.70           H  
ATOM   1665  HD2 HIS A 222       7.870   6.797  -0.085  1.00  5.26           H  
ATOM   1666  HE1 HIS A 222       9.419   4.797  -3.491  1.00  5.07           H  
ATOM   1667  N   SER A 223       3.995   6.151   1.678  1.00  2.16           N  
ATOM   1668  CA  SER A 223       3.144   7.331   1.779  1.00  2.31           C  
ATOM   1669  C   SER A 223       2.828   7.649   3.238  1.00  2.27           C  
ATOM   1670  O   SER A 223       2.466   8.777   3.575  1.00  2.73           O  
ATOM   1671  CB  SER A 223       1.845   7.117   0.999  1.00  2.29           C  
ATOM   1672  OG  SER A 223       1.737   5.779   0.546  1.00  2.32           O  
ATOM   1673  H   SER A 223       3.649   5.284   1.978  1.00  2.18           H  
ATOM   1674  HA  SER A 223       3.679   8.164   1.349  1.00  2.53           H  
ATOM   1675  HB2 SER A 223       1.004   7.337   1.639  1.00  3.02           H  
ATOM   1676  HB3 SER A 223       1.829   7.778   0.144  1.00  2.22           H  
ATOM   1677  HG  SER A 223       1.320   5.767  -0.319  1.00  2.70           H  
ATOM   1678  N   LEU A 224       2.968   6.647   4.099  1.00  1.92           N  
ATOM   1679  CA  LEU A 224       2.698   6.818   5.522  1.00  1.94           C  
ATOM   1680  C   LEU A 224       3.959   7.244   6.268  1.00  2.21           C  
ATOM   1681  O   LEU A 224       3.894   7.697   7.410  1.00  2.60           O  
ATOM   1682  CB  LEU A 224       2.154   5.519   6.118  1.00  1.68           C  
ATOM   1683  CG  LEU A 224       0.635   5.437   6.275  1.00  1.70           C  
ATOM   1684  CD1 LEU A 224       0.179   6.242   7.482  1.00  2.83           C  
ATOM   1685  CD2 LEU A 224      -0.059   5.927   5.012  1.00  1.96           C  
ATOM   1686  H   LEU A 224       3.260   5.771   3.771  1.00  1.84           H  
ATOM   1687  HA  LEU A 224       1.954   7.593   5.627  1.00  2.13           H  
ATOM   1688  HB2 LEU A 224       2.464   4.707   5.479  1.00  1.71           H  
ATOM   1689  HB3 LEU A 224       2.596   5.394   7.096  1.00  1.82           H  
ATOM   1690  HG  LEU A 224       0.351   4.406   6.435  1.00  2.65           H  
ATOM   1691 HD11 LEU A 224       0.060   7.277   7.200  1.00  3.55           H  
ATOM   1692 HD12 LEU A 224       0.919   6.165   8.266  1.00  3.68           H  
ATOM   1693 HD13 LEU A 224      -0.764   5.854   7.838  1.00  3.30           H  
ATOM   1694 HD21 LEU A 224      -0.065   7.006   5.001  1.00  2.50           H  
ATOM   1695 HD22 LEU A 224      -1.074   5.560   4.995  1.00  2.93           H  
ATOM   1696 HD23 LEU A 224       0.471   5.560   4.145  1.00  2.66           H  
ATOM   1697  N   GLY A 225       5.107   7.098   5.612  1.00  2.32           N  
ATOM   1698  CA  GLY A 225       6.366   7.474   6.228  1.00  2.66           C  
ATOM   1699  C   GLY A 225       7.479   6.493   5.916  1.00  2.28           C  
ATOM   1700  O   GLY A 225       7.278   5.279   5.962  1.00  2.44           O  
ATOM   1701  H   GLY A 225       5.098   6.731   4.703  1.00  2.39           H  
ATOM   1702  HA2 GLY A 225       6.651   8.452   5.870  1.00  3.17           H  
ATOM   1703  HA3 GLY A 225       6.231   7.518   7.298  1.00  3.01           H  
ATOM   1704  N   LEU A 226       8.656   7.020   5.596  1.00  2.73           N  
ATOM   1705  CA  LEU A 226       9.806   6.182   5.273  1.00  2.65           C  
ATOM   1706  C   LEU A 226      10.168   5.278   6.447  1.00  2.63           C  
ATOM   1707  O   LEU A 226      10.865   5.694   7.372  1.00  4.01           O  
ATOM   1708  CB  LEU A 226      11.006   7.053   4.896  1.00  3.76           C  
ATOM   1709  CG  LEU A 226      11.916   6.502   3.797  1.00  3.77           C  
ATOM   1710  CD1 LEU A 226      12.617   7.637   3.067  1.00  5.00           C  
ATOM   1711  CD2 LEU A 226      12.933   5.534   4.383  1.00  4.46           C  
ATOM   1712  H   LEU A 226       8.755   7.994   5.576  1.00  3.53           H  
ATOM   1713  HA  LEU A 226       9.540   5.565   4.428  1.00  2.52           H  
ATOM   1714  HB2 LEU A 226      10.630   8.009   4.565  1.00  4.52           H  
ATOM   1715  HB3 LEU A 226      11.605   7.192   5.785  1.00  4.41           H  
ATOM   1716  HG  LEU A 226      11.315   5.963   3.078  1.00  3.38           H  
ATOM   1717 HD11 LEU A 226      13.357   7.229   2.395  1.00  5.54           H  
ATOM   1718 HD12 LEU A 226      13.100   8.283   3.785  1.00  5.85           H  
ATOM   1719 HD13 LEU A 226      11.891   8.205   2.503  1.00  5.21           H  
ATOM   1720 HD21 LEU A 226      13.140   5.805   5.408  1.00  4.98           H  
ATOM   1721 HD22 LEU A 226      13.846   5.579   3.807  1.00  5.12           H  
ATOM   1722 HD23 LEU A 226      12.535   4.530   4.349  1.00  4.76           H  
ATOM   1723  N   GLY A 227       9.692   4.038   6.402  1.00  2.27           N  
ATOM   1724  CA  GLY A 227       9.978   3.094   7.466  1.00  3.19           C  
ATOM   1725  C   GLY A 227       9.622   1.670   7.089  1.00  3.53           C  
ATOM   1726  O   GLY A 227       8.545   1.179   7.432  1.00  4.59           O  
ATOM   1727  H   GLY A 227       9.142   3.762   5.639  1.00  2.48           H  
ATOM   1728  HA2 GLY A 227      11.031   3.141   7.701  1.00  3.48           H  
ATOM   1729  HA3 GLY A 227       9.411   3.374   8.342  1.00  4.08           H  
ATOM   1730  N   HIS A 228      10.526   1.003   6.379  1.00  3.29           N  
ATOM   1731  CA  HIS A 228      10.302  -0.374   5.954  1.00  4.10           C  
ATOM   1732  C   HIS A 228      11.522  -1.241   6.251  1.00  3.78           C  
ATOM   1733  O   HIS A 228      11.739  -2.266   5.606  1.00  4.68           O  
ATOM   1734  CB  HIS A 228       9.979  -0.422   4.460  1.00  4.81           C  
ATOM   1735  CG  HIS A 228       9.678   0.920   3.869  1.00  5.18           C  
ATOM   1736  ND1 HIS A 228       8.395   1.373   3.643  1.00  6.21           N  
ATOM   1737  CD2 HIS A 228      10.503   1.911   3.457  1.00  5.48           C  
ATOM   1738  CE1 HIS A 228       8.444   2.584   3.116  1.00  6.93           C  
ATOM   1739  NE2 HIS A 228       9.712   2.934   2.994  1.00  6.63           N  
ATOM   1740  H   HIS A 228      11.365   1.447   6.136  1.00  3.10           H  
ATOM   1741  HA  HIS A 228       9.459  -0.759   6.508  1.00  4.84           H  
ATOM   1742  HB2 HIS A 228      10.823  -0.837   3.929  1.00  4.79           H  
ATOM   1743  HB3 HIS A 228       9.117  -1.055   4.305  1.00  5.91           H  
ATOM   1744  HD1 HIS A 228       7.572   0.880   3.838  1.00  6.73           H  
ATOM   1745  HD2 HIS A 228      11.584   1.901   3.487  1.00  5.39           H  
ATOM   1746  HE1 HIS A 228       7.593   3.185   2.835  1.00  7.95           H  
ATOM   1747  N   SER A 229      12.315  -0.821   7.231  1.00  3.03           N  
ATOM   1748  CA  SER A 229      13.516  -1.556   7.611  1.00  2.70           C  
ATOM   1749  C   SER A 229      14.519  -1.589   6.462  1.00  2.34           C  
ATOM   1750  O   SER A 229      14.353  -0.895   5.458  1.00  3.56           O  
ATOM   1751  CB  SER A 229      13.155  -2.983   8.029  1.00  2.95           C  
ATOM   1752  OG  SER A 229      13.272  -3.879   6.937  1.00  3.93           O  
ATOM   1753  H   SER A 229      12.088   0.005   7.709  1.00  3.21           H  
ATOM   1754  HA  SER A 229      13.965  -1.047   8.451  1.00  2.93           H  
ATOM   1755  HB2 SER A 229      13.820  -3.304   8.815  1.00  3.28           H  
ATOM   1756  HB3 SER A 229      12.136  -3.003   8.388  1.00  3.29           H  
ATOM   1757  HG  SER A 229      13.037  -4.765   7.223  1.00  4.73           H  
ATOM   1758  N   SER A 230      15.560  -2.400   6.617  1.00  2.06           N  
ATOM   1759  CA  SER A 230      16.593  -2.521   5.595  1.00  1.93           C  
ATOM   1760  C   SER A 230      16.929  -3.986   5.332  1.00  2.00           C  
ATOM   1761  O   SER A 230      17.037  -4.413   4.183  1.00  2.77           O  
ATOM   1762  CB  SER A 230      17.854  -1.766   6.021  1.00  2.48           C  
ATOM   1763  OG  SER A 230      18.858  -1.846   5.024  1.00  3.06           O  
ATOM   1764  H   SER A 230      15.637  -2.927   7.439  1.00  2.99           H  
ATOM   1765  HA  SER A 230      16.212  -2.082   4.684  1.00  2.00           H  
ATOM   1766  HB2 SER A 230      17.610  -0.728   6.187  1.00  2.65           H  
ATOM   1767  HB3 SER A 230      18.236  -2.197   6.936  1.00  3.15           H  
ATOM   1768  HG  SER A 230      18.515  -1.502   4.196  1.00  3.26           H  
ATOM   1769  N   ASP A 231      17.091  -4.751   6.406  1.00  2.17           N  
ATOM   1770  CA  ASP A 231      17.413  -6.168   6.294  1.00  2.51           C  
ATOM   1771  C   ASP A 231      16.426  -6.878   5.372  1.00  2.57           C  
ATOM   1772  O   ASP A 231      15.257  -7.072   5.706  1.00  2.56           O  
ATOM   1773  CB  ASP A 231      17.405  -6.826   7.675  1.00  3.24           C  
ATOM   1774  CG  ASP A 231      16.058  -6.713   8.361  1.00  4.07           C  
ATOM   1775  OD1 ASP A 231      15.751  -5.625   8.892  1.00  4.59           O  
ATOM   1776  OD2 ASP A 231      15.309  -7.713   8.367  1.00  5.45           O  
ATOM   1777  H   ASP A 231      16.992  -4.352   7.296  1.00  2.64           H  
ATOM   1778  HA  ASP A 231      18.403  -6.251   5.872  1.00  2.92           H  
ATOM   1779  HB2 ASP A 231      17.647  -7.874   7.569  1.00  4.48           H  
ATOM   1780  HB3 ASP A 231      18.147  -6.350   8.298  1.00  3.63           H  
ATOM   1781  N   PRO A 232      16.906  -7.276   4.185  1.00  3.55           N  
ATOM   1782  CA  PRO A 232      16.082  -7.970   3.190  1.00  4.45           C  
ATOM   1783  C   PRO A 232      15.717  -9.385   3.626  1.00  4.62           C  
ATOM   1784  O   PRO A 232      16.505 -10.317   3.468  1.00  5.70           O  
ATOM   1785  CB  PRO A 232      16.979  -8.007   1.950  1.00  5.92           C  
ATOM   1786  CG  PRO A 232      18.368  -7.931   2.485  1.00  5.93           C  
ATOM   1787  CD  PRO A 232      18.290  -7.078   3.721  1.00  4.45           C  
ATOM   1788  HA  PRO A 232      15.181  -7.419   2.968  1.00  4.45           H  
ATOM   1789  HB2 PRO A 232      16.813  -8.928   1.410  1.00  6.76           H  
ATOM   1790  HB3 PRO A 232      16.755  -7.164   1.314  1.00  6.33           H  
ATOM   1791  HG2 PRO A 232      18.720  -8.921   2.733  1.00  6.38           H  
ATOM   1792  HG3 PRO A 232      19.017  -7.473   1.754  1.00  6.77           H  
ATOM   1793  HD2 PRO A 232      18.997  -7.421   4.461  1.00  4.53           H  
ATOM   1794  HD3 PRO A 232      18.469  -6.042   3.476  1.00  4.39           H  
ATOM   1795  N   LYS A 233      14.517  -9.538   4.175  1.00  4.00           N  
ATOM   1796  CA  LYS A 233      14.045 -10.840   4.633  1.00  4.27           C  
ATOM   1797  C   LYS A 233      12.637 -10.736   5.210  1.00  3.67           C  
ATOM   1798  O   LYS A 233      12.297 -11.428   6.169  1.00  3.66           O  
ATOM   1799  CB  LYS A 233      14.998 -11.410   5.685  1.00  4.84           C  
ATOM   1800  CG  LYS A 233      15.389 -10.408   6.758  1.00  4.59           C  
ATOM   1801  CD  LYS A 233      16.161 -11.072   7.886  1.00  4.43           C  
ATOM   1802  CE  LYS A 233      15.272 -11.334   9.091  1.00  4.79           C  
ATOM   1803  NZ  LYS A 233      14.083 -12.156   8.735  1.00  5.69           N  
ATOM   1804  H   LYS A 233      13.933  -8.756   4.274  1.00  3.75           H  
ATOM   1805  HA  LYS A 233      14.024 -11.503   3.781  1.00  4.79           H  
ATOM   1806  HB2 LYS A 233      14.523 -12.253   6.165  1.00  5.06           H  
ATOM   1807  HB3 LYS A 233      15.899 -11.747   5.192  1.00  6.12           H  
ATOM   1808  HG2 LYS A 233      16.008  -9.642   6.315  1.00  5.57           H  
ATOM   1809  HG3 LYS A 233      14.493  -9.960   7.162  1.00  4.56           H  
ATOM   1810  HD2 LYS A 233      16.558 -12.012   7.534  1.00  4.61           H  
ATOM   1811  HD3 LYS A 233      16.974 -10.425   8.183  1.00  4.75           H  
ATOM   1812  HE2 LYS A 233      15.847 -11.855   9.840  1.00  4.99           H  
ATOM   1813  HE3 LYS A 233      14.938 -10.387   9.489  1.00  5.23           H  
ATOM   1814  HZ1 LYS A 233      14.385 -13.072   8.346  1.00  5.97           H  
ATOM   1815  HZ2 LYS A 233      13.508 -11.662   8.022  1.00  6.63           H  
ATOM   1816  HZ3 LYS A 233      13.498 -12.325   9.578  1.00  5.93           H  
ATOM   1817  N   ALA A 234      11.822  -9.868   4.619  1.00  3.78           N  
ATOM   1818  CA  ALA A 234      10.450  -9.677   5.073  1.00  3.41           C  
ATOM   1819  C   ALA A 234       9.547  -9.243   3.923  1.00  3.20           C  
ATOM   1820  O   ALA A 234       9.939  -9.299   2.757  1.00  3.36           O  
ATOM   1821  CB  ALA A 234      10.404  -8.653   6.197  1.00  3.38           C  
ATOM   1822  H   ALA A 234      12.152  -9.345   3.859  1.00  4.44           H  
ATOM   1823  HA  ALA A 234      10.093 -10.619   5.462  1.00  3.62           H  
ATOM   1824  HB1 ALA A 234       9.452  -8.718   6.703  1.00  3.69           H  
ATOM   1825  HB2 ALA A 234      11.200  -8.854   6.900  1.00  3.73           H  
ATOM   1826  HB3 ALA A 234      10.528  -7.662   5.787  1.00  3.47           H  
ATOM   1827  N   VAL A 235       8.335  -8.812   4.259  1.00  3.12           N  
ATOM   1828  CA  VAL A 235       7.376  -8.368   3.254  1.00  3.24           C  
ATOM   1829  C   VAL A 235       7.957  -7.251   2.395  1.00  3.54           C  
ATOM   1830  O   VAL A 235       7.506  -7.018   1.274  1.00  3.95           O  
ATOM   1831  CB  VAL A 235       6.070  -7.875   3.904  1.00  3.40           C  
ATOM   1832  CG1 VAL A 235       6.359  -6.776   4.915  1.00  3.52           C  
ATOM   1833  CG2 VAL A 235       5.096  -7.391   2.841  1.00  4.84           C  
ATOM   1834  H   VAL A 235       8.081  -8.791   5.205  1.00  3.18           H  
ATOM   1835  HA  VAL A 235       7.142  -9.212   2.620  1.00  3.29           H  
ATOM   1836  HB  VAL A 235       5.617  -8.704   4.427  1.00  3.82           H  
ATOM   1837 HG11 VAL A 235       5.911  -5.852   4.579  1.00  4.19           H  
ATOM   1838 HG12 VAL A 235       5.945  -7.050   5.874  1.00  3.99           H  
ATOM   1839 HG13 VAL A 235       7.427  -6.644   5.008  1.00  3.86           H  
ATOM   1840 HG21 VAL A 235       5.127  -8.058   1.993  1.00  5.61           H  
ATOM   1841 HG22 VAL A 235       4.097  -7.373   3.250  1.00  5.74           H  
ATOM   1842 HG23 VAL A 235       5.373  -6.395   2.525  1.00  4.95           H  
ATOM   1843  N   MET A 236       8.962  -6.563   2.928  1.00  3.57           N  
ATOM   1844  CA  MET A 236       9.606  -5.470   2.209  1.00  4.04           C  
ATOM   1845  C   MET A 236      10.169  -5.954   0.876  1.00  3.98           C  
ATOM   1846  O   MET A 236      10.003  -7.116   0.506  1.00  4.40           O  
ATOM   1847  CB  MET A 236      10.725  -4.863   3.058  1.00  4.20           C  
ATOM   1848  CG  MET A 236      10.845  -3.354   2.915  1.00  5.46           C  
ATOM   1849  SD  MET A 236      12.547  -2.813   2.670  1.00  6.38           S  
ATOM   1850  CE  MET A 236      12.388  -1.868   1.157  1.00  8.43           C  
ATOM   1851  H   MET A 236       9.278  -6.796   3.827  1.00  3.42           H  
ATOM   1852  HA  MET A 236       8.860  -4.714   2.019  1.00  4.61           H  
ATOM   1853  HB2 MET A 236      10.537  -5.090   4.096  1.00  4.02           H  
ATOM   1854  HB3 MET A 236      11.665  -5.306   2.765  1.00  4.28           H  
ATOM   1855  HG2 MET A 236      10.257  -3.038   2.066  1.00  6.56           H  
ATOM   1856  HG3 MET A 236      10.459  -2.890   3.810  1.00  5.51           H  
ATOM   1857  HE1 MET A 236      13.340  -1.845   0.645  1.00  8.91           H  
ATOM   1858  HE2 MET A 236      11.648  -2.330   0.520  1.00  9.01           H  
ATOM   1859  HE3 MET A 236      12.081  -0.860   1.393  1.00  9.09           H  
ATOM   1860  N   PHE A 237      10.834  -5.055   0.159  1.00  3.97           N  
ATOM   1861  CA  PHE A 237      11.420  -5.390  -1.134  1.00  3.95           C  
ATOM   1862  C   PHE A 237      10.335  -5.736  -2.149  1.00  4.02           C  
ATOM   1863  O   PHE A 237       9.253  -6.211  -1.802  1.00  3.92           O  
ATOM   1864  CB  PHE A 237      12.391  -6.563  -0.989  1.00  3.56           C  
ATOM   1865  CG  PHE A 237      13.831  -6.174  -1.166  1.00  3.79           C  
ATOM   1866  CD1 PHE A 237      14.411  -5.221  -0.345  1.00  4.12           C  
ATOM   1867  CD2 PHE A 237      14.604  -6.762  -2.154  1.00  4.66           C  
ATOM   1868  CE1 PHE A 237      15.736  -4.861  -0.505  1.00  4.70           C  
ATOM   1869  CE2 PHE A 237      15.930  -6.407  -2.319  1.00  5.04           C  
ATOM   1870  CZ  PHE A 237      16.496  -5.455  -1.494  1.00  4.81           C  
ATOM   1871  H   PHE A 237      10.933  -4.143   0.507  1.00  4.31           H  
ATOM   1872  HA  PHE A 237      11.962  -4.526  -1.485  1.00  4.38           H  
ATOM   1873  HB2 PHE A 237      12.282  -6.991  -0.004  1.00  3.37           H  
ATOM   1874  HB3 PHE A 237      12.154  -7.311  -1.730  1.00  3.64           H  
ATOM   1875  HD1 PHE A 237      13.817  -4.756   0.429  1.00  4.57           H  
ATOM   1876  HD2 PHE A 237      14.163  -7.507  -2.800  1.00  5.51           H  
ATOM   1877  HE1 PHE A 237      16.175  -4.116   0.141  1.00  5.57           H  
ATOM   1878  HE2 PHE A 237      16.522  -6.872  -3.093  1.00  6.00           H  
ATOM   1879  HZ  PHE A 237      17.532  -5.176  -1.620  1.00  5.35           H  
ATOM   1880  N   PRO A 238      10.629  -5.491  -3.435  1.00  4.39           N  
ATOM   1881  CA  PRO A 238       9.692  -5.769  -4.528  1.00  4.75           C  
ATOM   1882  C   PRO A 238       9.494  -7.264  -4.756  1.00  4.46           C  
ATOM   1883  O   PRO A 238       8.384  -7.718  -5.037  1.00  4.99           O  
ATOM   1884  CB  PRO A 238      10.365  -5.127  -5.744  1.00  5.26           C  
ATOM   1885  CG  PRO A 238      11.817  -5.115  -5.410  1.00  4.99           C  
ATOM   1886  CD  PRO A 238      11.898  -4.925  -3.921  1.00  4.65           C  
ATOM   1887  HA  PRO A 238       8.733  -5.302  -4.357  1.00  5.04           H  
ATOM   1888  HB2 PRO A 238      10.166  -5.722  -6.624  1.00  5.41           H  
ATOM   1889  HB3 PRO A 238       9.985  -4.127  -5.885  1.00  5.75           H  
ATOM   1890  HG2 PRO A 238      12.267  -6.055  -5.693  1.00  4.72           H  
ATOM   1891  HG3 PRO A 238      12.303  -4.296  -5.919  1.00  5.44           H  
ATOM   1892  HD2 PRO A 238      12.741  -5.466  -3.517  1.00  4.33           H  
ATOM   1893  HD3 PRO A 238      11.970  -3.875  -3.678  1.00  5.05           H  
ATOM   1894  N   THR A 239      10.576  -8.025  -4.632  1.00  3.99           N  
ATOM   1895  CA  THR A 239      10.521  -9.469  -4.825  1.00  3.87           C  
ATOM   1896  C   THR A 239      10.150 -10.183  -3.530  1.00  3.56           C  
ATOM   1897  O   THR A 239      11.008 -10.444  -2.686  1.00  3.97           O  
ATOM   1898  CB  THR A 239      11.867 -10.019  -5.334  1.00  3.83           C  
ATOM   1899  OG1 THR A 239      12.537  -9.026  -6.118  1.00  4.19           O  
ATOM   1900  CG2 THR A 239      11.657 -11.274  -6.168  1.00  4.64           C  
ATOM   1901  H   THR A 239      11.432  -7.605  -4.406  1.00  4.04           H  
ATOM   1902  HA  THR A 239       9.766  -9.677  -5.569  1.00  4.33           H  
ATOM   1903  HB  THR A 239      12.482 -10.270  -4.482  1.00  3.61           H  
ATOM   1904  HG1 THR A 239      12.106  -8.948  -6.973  1.00  5.00           H  
ATOM   1905 HG21 THR A 239      11.692 -11.019  -7.216  1.00  5.13           H  
ATOM   1906 HG22 THR A 239      10.695 -11.705  -5.935  1.00  4.78           H  
ATOM   1907 HG23 THR A 239      12.435 -11.989  -5.945  1.00  5.27           H  
ATOM   1908  N   TYR A 240       8.868 -10.497  -3.380  1.00  3.23           N  
ATOM   1909  CA  TYR A 240       8.384 -11.180  -2.186  1.00  3.26           C  
ATOM   1910  C   TYR A 240       7.613 -12.444  -2.556  1.00  3.21           C  
ATOM   1911  O   TYR A 240       7.014 -12.528  -3.628  1.00  3.29           O  
ATOM   1912  CB  TYR A 240       7.491 -10.247  -1.366  1.00  3.35           C  
ATOM   1913  CG  TYR A 240       7.175 -10.771   0.016  1.00  5.07           C  
ATOM   1914  CD1 TYR A 240       8.164 -11.347   0.805  1.00  6.46           C  
ATOM   1915  CD2 TYR A 240       5.888 -10.692   0.534  1.00  6.16           C  
ATOM   1916  CE1 TYR A 240       7.880 -11.828   2.068  1.00  8.47           C  
ATOM   1917  CE2 TYR A 240       5.596 -11.170   1.797  1.00  8.29           C  
ATOM   1918  CZ  TYR A 240       6.595 -11.737   2.560  1.00  9.31           C  
ATOM   1919  OH  TYR A 240       6.307 -12.215   3.818  1.00 11.54           O  
ATOM   1920  H   TYR A 240       8.232 -10.263  -4.087  1.00  3.26           H  
ATOM   1921  HA  TYR A 240       9.242 -11.456  -1.591  1.00  4.26           H  
ATOM   1922  HB2 TYR A 240       7.985  -9.294  -1.254  1.00  3.45           H  
ATOM   1923  HB3 TYR A 240       6.557 -10.103  -1.888  1.00  3.63           H  
ATOM   1924  HD1 TYR A 240       9.170 -11.417   0.417  1.00  6.38           H  
ATOM   1925  HD2 TYR A 240       5.108 -10.248  -0.067  1.00  5.76           H  
ATOM   1926  HE1 TYR A 240       8.662 -12.273   2.667  1.00  9.67           H  
ATOM   1927  HE2 TYR A 240       4.589 -11.099   2.182  1.00  9.42           H  
ATOM   1928  HH  TYR A 240       5.469 -11.852   4.114  1.00 12.30           H  
ATOM   1929  N   LYS A 241       7.634 -13.425  -1.661  1.00  3.78           N  
ATOM   1930  CA  LYS A 241       6.937 -14.685  -1.889  1.00  4.19           C  
ATOM   1931  C   LYS A 241       5.448 -14.546  -1.586  1.00  3.79           C  
ATOM   1932  O   LYS A 241       5.062 -14.182  -0.475  1.00  3.64           O  
ATOM   1933  CB  LYS A 241       7.543 -15.791  -1.023  1.00  5.35           C  
ATOM   1934  CG  LYS A 241       9.062 -15.790  -1.011  1.00  5.15           C  
ATOM   1935  CD  LYS A 241       9.617 -17.152  -0.629  1.00  6.14           C  
ATOM   1936  CE  LYS A 241       9.221 -17.538   0.788  1.00  6.24           C  
ATOM   1937  NZ  LYS A 241      10.349 -18.171   1.526  1.00  6.47           N  
ATOM   1938  H   LYS A 241       8.129 -13.298  -0.824  1.00  4.25           H  
ATOM   1939  HA  LYS A 241       7.057 -14.947  -2.930  1.00  4.25           H  
ATOM   1940  HB2 LYS A 241       7.195 -15.669  -0.008  1.00  5.73           H  
ATOM   1941  HB3 LYS A 241       7.207 -16.748  -1.397  1.00  6.43           H  
ATOM   1942  HG2 LYS A 241       9.421 -15.531  -1.996  1.00  5.34           H  
ATOM   1943  HG3 LYS A 241       9.406 -15.058  -0.295  1.00  4.68           H  
ATOM   1944  HD2 LYS A 241       9.231 -17.894  -1.312  1.00  7.19           H  
ATOM   1945  HD3 LYS A 241      10.695 -17.124  -0.697  1.00  6.34           H  
ATOM   1946  HE2 LYS A 241       8.911 -16.649   1.316  1.00  6.01           H  
ATOM   1947  HE3 LYS A 241       8.397 -18.234   0.741  1.00  6.90           H  
ATOM   1948  HZ1 LYS A 241      10.171 -18.135   2.550  1.00  6.74           H  
ATOM   1949  HZ2 LYS A 241      11.236 -17.669   1.321  1.00  5.80           H  
ATOM   1950  HZ3 LYS A 241      10.451 -19.165   1.238  1.00  7.58           H  
ATOM   1951  N   TYR A 242       4.617 -14.838  -2.581  1.00  3.94           N  
ATOM   1952  CA  TYR A 242       3.171 -14.745  -2.420  1.00  3.97           C  
ATOM   1953  C   TYR A 242       2.709 -15.511  -1.185  1.00  4.17           C  
ATOM   1954  O   TYR A 242       3.353 -16.469  -0.757  1.00  4.60           O  
ATOM   1955  CB  TYR A 242       2.463 -15.286  -3.664  1.00  4.84           C  
ATOM   1956  CG  TYR A 242       2.662 -16.770  -3.876  1.00  5.08           C  
ATOM   1957  CD1 TYR A 242       1.865 -17.698  -3.219  1.00  5.90           C  
ATOM   1958  CD2 TYR A 242       3.647 -17.243  -4.734  1.00  5.33           C  
ATOM   1959  CE1 TYR A 242       2.043 -19.055  -3.409  1.00  6.77           C  
ATOM   1960  CE2 TYR A 242       3.832 -18.597  -4.931  1.00  6.02           C  
ATOM   1961  CZ  TYR A 242       3.028 -19.499  -4.267  1.00  6.69           C  
ATOM   1962  OH  TYR A 242       3.210 -20.850  -4.460  1.00  7.81           O  
ATOM   1963  H   TYR A 242       4.984 -15.122  -3.443  1.00  4.27           H  
ATOM   1964  HA  TYR A 242       2.917 -13.702  -2.299  1.00  3.55           H  
ATOM   1965  HB2 TYR A 242       1.403 -15.104  -3.574  1.00  5.67           H  
ATOM   1966  HB3 TYR A 242       2.839 -14.772  -4.536  1.00  5.22           H  
ATOM   1967  HD1 TYR A 242       1.094 -17.347  -2.548  1.00  6.30           H  
ATOM   1968  HD2 TYR A 242       4.276 -16.533  -5.252  1.00  5.54           H  
ATOM   1969  HE1 TYR A 242       1.413 -19.762  -2.889  1.00  7.86           H  
ATOM   1970  HE2 TYR A 242       4.603 -18.945  -5.602  1.00  6.51           H  
ATOM   1971  HH  TYR A 242       3.887 -21.170  -3.860  1.00  7.91           H  
ATOM   1972  N   VAL A 243       1.587 -15.082  -0.615  1.00  4.12           N  
ATOM   1973  CA  VAL A 243       1.036 -15.727   0.571  1.00  4.49           C  
ATOM   1974  C   VAL A 243      -0.383 -15.244   0.850  1.00  4.38           C  
ATOM   1975  O   VAL A 243      -0.652 -14.043   0.846  1.00  3.60           O  
ATOM   1976  CB  VAL A 243       1.910 -15.463   1.811  1.00  4.32           C  
ATOM   1977  CG1 VAL A 243       1.960 -13.975   2.122  1.00  4.32           C  
ATOM   1978  CG2 VAL A 243       1.392 -16.250   3.005  1.00  5.03           C  
ATOM   1979  H   VAL A 243       1.118 -14.313  -1.002  1.00  4.01           H  
ATOM   1980  HA  VAL A 243       1.014 -16.792   0.391  1.00  5.32           H  
ATOM   1981  HB  VAL A 243       2.915 -15.797   1.596  1.00  4.59           H  
ATOM   1982 HG11 VAL A 243       1.506 -13.423   1.313  1.00  5.09           H  
ATOM   1983 HG12 VAL A 243       1.422 -13.781   3.039  1.00  4.81           H  
ATOM   1984 HG13 VAL A 243       2.988 -13.665   2.236  1.00  4.02           H  
ATOM   1985 HG21 VAL A 243       0.336 -16.059   3.131  1.00  5.74           H  
ATOM   1986 HG22 VAL A 243       1.550 -17.304   2.837  1.00  6.03           H  
ATOM   1987 HG23 VAL A 243       1.921 -15.944   3.896  1.00  4.58           H  
ATOM   1988  N   ASP A 244      -1.286 -16.187   1.093  1.00  5.49           N  
ATOM   1989  CA  ASP A 244      -2.678 -15.858   1.377  1.00  5.66           C  
ATOM   1990  C   ASP A 244      -3.097 -16.398   2.741  1.00  4.75           C  
ATOM   1991  O   ASP A 244      -3.148 -17.610   2.950  1.00  6.13           O  
ATOM   1992  CB  ASP A 244      -3.590 -16.425   0.288  1.00  8.01           C  
ATOM   1993  CG  ASP A 244      -3.399 -17.916   0.091  1.00  8.24           C  
ATOM   1994  OD1 ASP A 244      -2.360 -18.311  -0.480  1.00  8.09           O  
ATOM   1995  OD2 ASP A 244      -4.287 -18.688   0.508  1.00  8.98           O  
ATOM   1996  H   ASP A 244      -1.009 -17.128   1.082  1.00  6.35           H  
ATOM   1997  HA  ASP A 244      -2.769 -14.782   1.386  1.00  5.37           H  
ATOM   1998  HB2 ASP A 244      -4.620 -16.246   0.561  1.00  9.27           H  
ATOM   1999  HB3 ASP A 244      -3.378 -15.926  -0.646  1.00  8.71           H  
ATOM   2000  N   ILE A 245      -3.394 -15.490   3.665  1.00  3.27           N  
ATOM   2001  CA  ILE A 245      -3.808 -15.875   5.008  1.00  3.12           C  
ATOM   2002  C   ILE A 245      -2.988 -17.055   5.519  1.00  3.59           C  
ATOM   2003  O   ILE A 245      -3.496 -17.908   6.246  1.00  5.01           O  
ATOM   2004  CB  ILE A 245      -5.303 -16.246   5.052  1.00  3.85           C  
ATOM   2005  CG1 ILE A 245      -5.568 -17.486   4.196  1.00  3.98           C  
ATOM   2006  CG2 ILE A 245      -6.152 -15.076   4.578  1.00  4.69           C  
ATOM   2007  CD1 ILE A 245      -6.976 -18.023   4.332  1.00  4.80           C  
ATOM   2008  H   ILE A 245      -3.334 -14.539   3.437  1.00  3.31           H  
ATOM   2009  HA  ILE A 245      -3.648 -15.030   5.661  1.00  3.32           H  
ATOM   2010  HB  ILE A 245      -5.568 -16.460   6.076  1.00  4.58           H  
ATOM   2011 HG12 ILE A 245      -5.406 -17.241   3.158  1.00  3.83           H  
ATOM   2012 HG13 ILE A 245      -4.884 -18.269   4.489  1.00  4.47           H  
ATOM   2013 HG21 ILE A 245      -7.189 -15.377   4.540  1.00  5.83           H  
ATOM   2014 HG22 ILE A 245      -6.043 -14.250   5.264  1.00  4.96           H  
ATOM   2015 HG23 ILE A 245      -5.829 -14.772   3.593  1.00  4.68           H  
ATOM   2016 HD11 ILE A 245      -7.516 -17.853   3.411  1.00  5.21           H  
ATOM   2017 HD12 ILE A 245      -6.939 -19.083   4.535  1.00  5.62           H  
ATOM   2018 HD13 ILE A 245      -7.479 -17.517   5.142  1.00  5.00           H  
ATOM   2019  N   ASN A 246      -1.717 -17.096   5.134  1.00  3.55           N  
ATOM   2020  CA  ASN A 246      -0.825 -18.171   5.554  1.00  5.11           C  
ATOM   2021  C   ASN A 246       0.166 -17.676   6.603  1.00  5.28           C  
ATOM   2022  O   ASN A 246       0.320 -18.283   7.664  1.00  6.26           O  
ATOM   2023  CB  ASN A 246      -0.071 -18.736   4.349  1.00  6.33           C  
ATOM   2024  CG  ASN A 246      -0.150 -20.249   4.275  1.00  7.69           C  
ATOM   2025  OD1 ASN A 246       0.799 -20.949   4.628  1.00  9.03           O  
ATOM   2026  ND2 ASN A 246      -1.286 -20.760   3.814  1.00  7.83           N  
ATOM   2027  H   ASN A 246      -1.370 -16.387   4.553  1.00  3.21           H  
ATOM   2028  HA  ASN A 246      -1.430 -18.953   5.988  1.00  5.80           H  
ATOM   2029  HB2 ASN A 246      -0.495 -18.328   3.443  1.00  6.09           H  
ATOM   2030  HB3 ASN A 246       0.968 -18.451   4.416  1.00  6.95           H  
ATOM   2031 HD21 ASN A 246      -2.000 -20.141   3.552  1.00  7.30           H  
ATOM   2032 HD22 ASN A 246      -1.365 -21.735   3.757  1.00  8.77           H  
ATOM   2033  N   THR A 247       0.838 -16.570   6.299  1.00  4.65           N  
ATOM   2034  CA  THR A 247       1.815 -15.994   7.214  1.00  4.97           C  
ATOM   2035  C   THR A 247       1.597 -14.494   7.378  1.00  4.13           C  
ATOM   2036  O   THR A 247       2.492 -13.771   7.816  1.00  4.67           O  
ATOM   2037  CB  THR A 247       3.255 -16.241   6.727  1.00  5.95           C  
ATOM   2038  OG1 THR A 247       3.309 -17.439   5.943  1.00  6.63           O  
ATOM   2039  CG2 THR A 247       4.213 -16.355   7.903  1.00  6.27           C  
ATOM   2040  H   THR A 247       0.672 -16.132   5.438  1.00  4.25           H  
ATOM   2041  HA  THR A 247       1.696 -16.473   8.175  1.00  5.45           H  
ATOM   2042  HB  THR A 247       3.560 -15.405   6.113  1.00  6.40           H  
ATOM   2043  HG1 THR A 247       2.836 -18.140   6.398  1.00  6.54           H  
ATOM   2044 HG21 THR A 247       4.292 -15.398   8.396  1.00  6.18           H  
ATOM   2045 HG22 THR A 247       5.187 -16.658   7.547  1.00  7.45           H  
ATOM   2046 HG23 THR A 247       3.840 -17.090   8.601  1.00  6.08           H  
ATOM   2047  N   PHE A 248       0.402 -14.033   7.026  1.00  3.13           N  
ATOM   2048  CA  PHE A 248       0.066 -12.618   7.134  1.00  2.76           C  
ATOM   2049  C   PHE A 248       0.492 -12.060   8.489  1.00  2.57           C  
ATOM   2050  O   PHE A 248       0.090 -12.569   9.536  1.00  2.85           O  
ATOM   2051  CB  PHE A 248      -1.437 -12.412   6.935  1.00  3.38           C  
ATOM   2052  CG  PHE A 248      -2.278 -13.074   7.988  1.00  4.08           C  
ATOM   2053  CD1 PHE A 248      -2.542 -14.433   7.929  1.00  5.65           C  
ATOM   2054  CD2 PHE A 248      -2.805 -12.338   9.037  1.00  4.37           C  
ATOM   2055  CE1 PHE A 248      -3.315 -15.046   8.897  1.00  6.98           C  
ATOM   2056  CE2 PHE A 248      -3.579 -12.946  10.008  1.00  5.89           C  
ATOM   2057  CZ  PHE A 248      -3.835 -14.301   9.937  1.00  7.00           C  
ATOM   2058  H   PHE A 248      -0.271 -14.659   6.684  1.00  3.03           H  
ATOM   2059  HA  PHE A 248       0.599 -12.091   6.358  1.00  2.85           H  
ATOM   2060  HB2 PHE A 248      -1.654 -11.354   6.954  1.00  3.55           H  
ATOM   2061  HB3 PHE A 248      -1.724 -12.816   5.976  1.00  4.25           H  
ATOM   2062  HD1 PHE A 248      -2.136 -15.017   7.116  1.00  6.31           H  
ATOM   2063  HD2 PHE A 248      -2.607 -11.278   9.093  1.00  4.19           H  
ATOM   2064  HE1 PHE A 248      -3.513 -16.106   8.839  1.00  8.38           H  
ATOM   2065  HE2 PHE A 248      -3.984 -12.361  10.820  1.00  6.67           H  
ATOM   2066  HZ  PHE A 248      -4.439 -14.778  10.695  1.00  8.34           H  
ATOM   2067  N   ARG A 249       1.307 -11.011   8.461  1.00  2.48           N  
ATOM   2068  CA  ARG A 249       1.789 -10.385   9.686  1.00  2.54           C  
ATOM   2069  C   ARG A 249       2.710  -9.210   9.370  1.00  2.40           C  
ATOM   2070  O   ARG A 249       3.284  -9.132   8.282  1.00  2.76           O  
ATOM   2071  CB  ARG A 249       2.528 -11.408  10.550  1.00  3.08           C  
ATOM   2072  CG  ARG A 249       1.867 -11.659  11.896  1.00  3.65           C  
ATOM   2073  CD  ARG A 249       2.466 -12.870  12.594  1.00  3.95           C  
ATOM   2074  NE  ARG A 249       3.730 -12.552  13.253  1.00  4.06           N  
ATOM   2075  CZ  ARG A 249       4.515 -13.463  13.815  1.00  4.58           C  
ATOM   2076  NH1 ARG A 249       4.169 -14.743  13.797  1.00  5.06           N  
ATOM   2077  NH2 ARG A 249       5.650 -13.096  14.397  1.00  5.37           N  
ATOM   2078  H   ARG A 249       1.592 -10.650   7.595  1.00  2.63           H  
ATOM   2079  HA  ARG A 249       0.932 -10.018  10.231  1.00  2.74           H  
ATOM   2080  HB2 ARG A 249       2.575 -12.346  10.017  1.00  3.68           H  
ATOM   2081  HB3 ARG A 249       3.532 -11.053  10.728  1.00  3.53           H  
ATOM   2082  HG2 ARG A 249       2.006 -10.791  12.523  1.00  4.14           H  
ATOM   2083  HG3 ARG A 249       0.812 -11.829  11.741  1.00  4.37           H  
ATOM   2084  HD2 ARG A 249       1.765 -13.226  13.333  1.00  4.27           H  
ATOM   2085  HD3 ARG A 249       2.638 -13.643  11.859  1.00  4.74           H  
ATOM   2086  HE  ARG A 249       4.005 -11.612  13.278  1.00  4.38           H  
ATOM   2087 HH11 ARG A 249       3.315 -15.023  13.359  1.00  5.18           H  
ATOM   2088 HH12 ARG A 249       4.763 -15.428  14.220  1.00  5.74           H  
ATOM   2089 HH21 ARG A 249       5.914 -12.132  14.412  1.00  5.77           H  
ATOM   2090 HH22 ARG A 249       6.240 -13.782  14.819  1.00  5.95           H  
ATOM   2091  N   LEU A 250       2.848  -8.299  10.326  1.00  2.29           N  
ATOM   2092  CA  LEU A 250       3.699  -7.127  10.150  1.00  2.24           C  
ATOM   2093  C   LEU A 250       4.962  -7.239  10.998  1.00  2.19           C  
ATOM   2094  O   LEU A 250       4.936  -6.995  12.204  1.00  2.26           O  
ATOM   2095  CB  LEU A 250       2.934  -5.856  10.521  1.00  2.34           C  
ATOM   2096  CG  LEU A 250       1.605  -5.636   9.796  1.00  3.44           C  
ATOM   2097  CD1 LEU A 250       1.726  -6.025   8.331  1.00  4.48           C  
ATOM   2098  CD2 LEU A 250       0.493  -6.427  10.469  1.00  4.66           C  
ATOM   2099  H   LEU A 250       2.366  -8.415  11.171  1.00  2.53           H  
ATOM   2100  HA  LEU A 250       3.982  -7.077   9.109  1.00  2.36           H  
ATOM   2101  HB2 LEU A 250       2.730  -5.889  11.580  1.00  2.49           H  
ATOM   2102  HB3 LEU A 250       3.573  -5.011  10.306  1.00  2.40           H  
ATOM   2103  HG  LEU A 250       1.346  -4.587   9.842  1.00  3.87           H  
ATOM   2104 HD11 LEU A 250       0.882  -5.634   7.784  1.00  5.37           H  
ATOM   2105 HD12 LEU A 250       1.745  -7.101   8.244  1.00  5.01           H  
ATOM   2106 HD13 LEU A 250       2.640  -5.615   7.924  1.00  4.70           H  
ATOM   2107 HD21 LEU A 250      -0.451  -5.929  10.308  1.00  5.55           H  
ATOM   2108 HD22 LEU A 250       0.690  -6.493  11.529  1.00  4.76           H  
ATOM   2109 HD23 LEU A 250       0.453  -7.422  10.048  1.00  5.33           H  
ATOM   2110  N   SER A 251       6.067  -7.609  10.358  1.00  2.51           N  
ATOM   2111  CA  SER A 251       7.340  -7.756  11.054  1.00  2.64           C  
ATOM   2112  C   SER A 251       8.104  -6.435  11.073  1.00  2.83           C  
ATOM   2113  O   SER A 251       7.576  -5.395  10.680  1.00  2.97           O  
ATOM   2114  CB  SER A 251       8.189  -8.839  10.386  1.00  3.21           C  
ATOM   2115  OG  SER A 251       7.499 -10.076  10.346  1.00  4.43           O  
ATOM   2116  H   SER A 251       6.024  -7.791   9.396  1.00  2.88           H  
ATOM   2117  HA  SER A 251       7.130  -8.051  12.071  1.00  2.52           H  
ATOM   2118  HB2 SER A 251       8.422  -8.538   9.376  1.00  2.96           H  
ATOM   2119  HB3 SER A 251       9.105  -8.969  10.943  1.00  3.51           H  
ATOM   2120  HG  SER A 251       7.999 -10.737  10.830  1.00  4.38           H  
ATOM   2121  N   ALA A 252       9.349  -6.485  11.533  1.00  3.14           N  
ATOM   2122  CA  ALA A 252      10.187  -5.295  11.603  1.00  3.65           C  
ATOM   2123  C   ALA A 252       9.643  -4.299  12.621  1.00  2.66           C  
ATOM   2124  O   ALA A 252       8.476  -4.366  13.007  1.00  3.22           O  
ATOM   2125  CB  ALA A 252      10.294  -4.644  10.231  1.00  5.38           C  
ATOM   2126  H   ALA A 252       9.714  -7.344  11.832  1.00  3.21           H  
ATOM   2127  HA  ALA A 252      11.178  -5.601  11.907  1.00  4.37           H  
ATOM   2128  HB1 ALA A 252       9.570  -3.846  10.155  1.00  5.99           H  
ATOM   2129  HB2 ALA A 252      11.288  -4.243  10.099  1.00  5.71           H  
ATOM   2130  HB3 ALA A 252      10.099  -5.382   9.467  1.00  6.32           H  
ATOM   2131  N   ASP A 253      10.496  -3.377  13.054  1.00  2.29           N  
ATOM   2132  CA  ASP A 253      10.100  -2.366  14.028  1.00  2.28           C  
ATOM   2133  C   ASP A 253       9.394  -1.200  13.345  1.00  2.10           C  
ATOM   2134  O   ASP A 253       9.010  -0.227  13.995  1.00  2.21           O  
ATOM   2135  CB  ASP A 253      11.323  -1.860  14.795  1.00  2.91           C  
ATOM   2136  CG  ASP A 253      10.998  -1.501  16.231  1.00  4.26           C  
ATOM   2137  OD1 ASP A 253      10.934  -2.422  17.072  1.00  5.19           O  
ATOM   2138  OD2 ASP A 253      10.807  -0.300  16.515  1.00  4.94           O  
ATOM   2139  H   ASP A 253      11.414  -3.375  12.709  1.00  2.91           H  
ATOM   2140  HA  ASP A 253       9.416  -2.827  14.725  1.00  3.08           H  
ATOM   2141  HB2 ASP A 253      12.082  -2.629  14.798  1.00  2.81           H  
ATOM   2142  HB3 ASP A 253      11.710  -0.981  14.301  1.00  3.21           H  
ATOM   2143  N   ASP A 254       9.227  -1.304  12.031  1.00  2.41           N  
ATOM   2144  CA  ASP A 254       8.566  -0.257  11.259  1.00  2.58           C  
ATOM   2145  C   ASP A 254       7.215   0.098  11.871  1.00  2.13           C  
ATOM   2146  O   ASP A 254       6.861   1.273  11.980  1.00  2.04           O  
ATOM   2147  CB  ASP A 254       8.382  -0.704   9.808  1.00  3.51           C  
ATOM   2148  CG  ASP A 254       9.703  -0.883   9.085  1.00  3.89           C  
ATOM   2149  OD1 ASP A 254      10.552   0.030   9.165  1.00  4.67           O  
ATOM   2150  OD2 ASP A 254       9.888  -1.936   8.440  1.00  4.28           O  
ATOM   2151  H   ASP A 254       9.554  -2.104  11.569  1.00  2.84           H  
ATOM   2152  HA  ASP A 254       9.198   0.618  11.280  1.00  2.77           H  
ATOM   2153  HB2 ASP A 254       7.854  -1.646   9.792  1.00  4.03           H  
ATOM   2154  HB3 ASP A 254       7.801   0.039   9.281  1.00  4.04           H  
ATOM   2155  N   ILE A 255       6.463  -0.924  12.267  1.00  2.43           N  
ATOM   2156  CA  ILE A 255       5.151  -0.719  12.867  1.00  2.66           C  
ATOM   2157  C   ILE A 255       5.242   0.179  14.096  1.00  2.51           C  
ATOM   2158  O   ILE A 255       4.284   0.868  14.447  1.00  2.74           O  
ATOM   2159  CB  ILE A 255       4.501  -2.056  13.269  1.00  3.73           C  
ATOM   2160  CG1 ILE A 255       4.412  -2.989  12.060  1.00  4.84           C  
ATOM   2161  CG2 ILE A 255       3.120  -1.816  13.863  1.00  5.02           C  
ATOM   2162  CD1 ILE A 255       5.398  -4.135  12.107  1.00  5.49           C  
ATOM   2163  H   ILE A 255       6.800  -1.837  12.153  1.00  2.84           H  
ATOM   2164  HA  ILE A 255       4.519  -0.241  12.131  1.00  2.67           H  
ATOM   2165  HB  ILE A 255       5.116  -2.516  14.026  1.00  3.59           H  
ATOM   2166 HG12 ILE A 255       3.420  -3.409  12.009  1.00  5.71           H  
ATOM   2167 HG13 ILE A 255       4.605  -2.421  11.161  1.00  5.25           H  
ATOM   2168 HG21 ILE A 255       3.213  -1.617  14.920  1.00  5.12           H  
ATOM   2169 HG22 ILE A 255       2.662  -0.968  13.377  1.00  5.80           H  
ATOM   2170 HG23 ILE A 255       2.507  -2.692  13.713  1.00  5.87           H  
ATOM   2171 HD11 ILE A 255       5.348  -4.691  11.182  1.00  6.25           H  
ATOM   2172 HD12 ILE A 255       6.397  -3.745  12.237  1.00  5.68           H  
ATOM   2173 HD13 ILE A 255       5.155  -4.786  12.932  1.00  5.80           H  
ATOM   2174  N   ARG A 256       6.402   0.168  14.745  1.00  2.54           N  
ATOM   2175  CA  ARG A 256       6.620   0.982  15.934  1.00  3.20           C  
ATOM   2176  C   ARG A 256       7.443   2.223  15.601  1.00  3.22           C  
ATOM   2177  O   ARG A 256       8.011   2.860  16.487  1.00  4.16           O  
ATOM   2178  CB  ARG A 256       7.326   0.164  17.016  1.00  3.78           C  
ATOM   2179  CG  ARG A 256       6.616  -1.136  17.358  1.00  4.76           C  
ATOM   2180  CD  ARG A 256       7.438  -1.985  18.314  1.00  5.13           C  
ATOM   2181  NE  ARG A 256       6.726  -3.193  18.724  1.00  6.35           N  
ATOM   2182  CZ  ARG A 256       6.545  -4.244  17.932  1.00  7.45           C  
ATOM   2183  NH1 ARG A 256       7.022  -4.236  16.695  1.00  7.71           N  
ATOM   2184  NH2 ARG A 256       5.886  -5.306  18.377  1.00  8.81           N  
ATOM   2185  H   ARG A 256       7.129  -0.401  14.416  1.00  2.37           H  
ATOM   2186  HA  ARG A 256       5.654   1.294  16.304  1.00  3.74           H  
ATOM   2187  HB2 ARG A 256       8.323  -0.076  16.677  1.00  3.48           H  
ATOM   2188  HB3 ARG A 256       7.394   0.759  17.914  1.00  4.38           H  
ATOM   2189  HG2 ARG A 256       5.668  -0.906  17.823  1.00  5.60           H  
ATOM   2190  HG3 ARG A 256       6.447  -1.693  16.449  1.00  4.97           H  
ATOM   2191  HD2 ARG A 256       8.357  -2.270  17.822  1.00  4.85           H  
ATOM   2192  HD3 ARG A 256       7.667  -1.398  19.191  1.00  5.38           H  
ATOM   2193  HE  ARG A 256       6.366  -3.220  19.634  1.00  6.77           H  
ATOM   2194 HH11 ARG A 256       7.519  -3.437  16.357  1.00  6.90           H  
ATOM   2195 HH12 ARG A 256       6.885  -5.029  16.101  1.00  8.99           H  
ATOM   2196 HH21 ARG A 256       5.526  -5.316  19.310  1.00  8.97           H  
ATOM   2197 HH22 ARG A 256       5.750  -6.096  17.781  1.00  9.89           H  
ATOM   2198  N   GLY A 257       7.503   2.560  14.316  1.00  2.73           N  
ATOM   2199  CA  GLY A 257       8.260   3.722  13.889  1.00  3.46           C  
ATOM   2200  C   GLY A 257       8.012   4.073  12.435  1.00  3.38           C  
ATOM   2201  O   GLY A 257       8.372   3.312  11.536  1.00  3.89           O  
ATOM   2202  H   GLY A 257       7.030   2.014  13.653  1.00  2.32           H  
ATOM   2203  HA2 GLY A 257       7.982   4.565  14.504  1.00  4.18           H  
ATOM   2204  HA3 GLY A 257       9.312   3.522  14.024  1.00  3.93           H  
ATOM   2205  N   ILE A 258       7.394   5.226  12.203  1.00  3.50           N  
ATOM   2206  CA  ILE A 258       7.097   5.674  10.848  1.00  3.84           C  
ATOM   2207  C   ILE A 258       7.142   7.195  10.751  1.00  4.99           C  
ATOM   2208  O   ILE A 258       8.091   7.764  10.212  1.00  6.01           O  
ATOM   2209  CB  ILE A 258       5.715   5.182  10.382  1.00  3.47           C  
ATOM   2210  CG1 ILE A 258       5.696   3.654  10.294  1.00  2.91           C  
ATOM   2211  CG2 ILE A 258       5.359   5.799   9.037  1.00  4.02           C  
ATOM   2212  CD1 ILE A 258       6.630   3.098   9.242  1.00  3.06           C  
ATOM   2213  H   ILE A 258       7.131   5.788  12.961  1.00  3.83           H  
ATOM   2214  HA  ILE A 258       7.847   5.260  10.189  1.00  3.98           H  
ATOM   2215  HB  ILE A 258       4.980   5.503  11.104  1.00  4.18           H  
ATOM   2216 HG12 ILE A 258       5.988   3.242  11.247  1.00  3.46           H  
ATOM   2217 HG13 ILE A 258       4.695   3.327  10.056  1.00  3.11           H  
ATOM   2218 HG21 ILE A 258       5.206   6.861   9.159  1.00  4.80           H  
ATOM   2219 HG22 ILE A 258       6.164   5.630   8.339  1.00  4.71           H  
ATOM   2220 HG23 ILE A 258       4.454   5.346   8.661  1.00  3.97           H  
ATOM   2221 HD11 ILE A 258       7.271   3.887   8.876  1.00  3.84           H  
ATOM   2222 HD12 ILE A 258       7.236   2.316   9.675  1.00  3.84           H  
ATOM   2223 HD13 ILE A 258       6.052   2.696   8.423  1.00  2.91           H  
ATOM   2224  N   GLN A 259       6.110   7.847  11.277  1.00  5.28           N  
ATOM   2225  CA  GLN A 259       6.033   9.303  11.250  1.00  6.52           C  
ATOM   2226  C   GLN A 259       5.318   9.833  12.488  1.00  6.62           C  
ATOM   2227  O   GLN A 259       4.089   9.867  12.541  1.00  7.01           O  
ATOM   2228  CB  GLN A 259       5.308   9.773   9.987  1.00  7.41           C  
ATOM   2229  CG  GLN A 259       5.090  11.276   9.935  1.00  8.89           C  
ATOM   2230  CD  GLN A 259       4.189  11.696   8.790  1.00 10.06           C  
ATOM   2231  OE1 GLN A 259       4.529  12.589   8.013  1.00 11.16           O  
ATOM   2232  NE2 GLN A 259       3.033  11.053   8.680  1.00 10.35           N  
ATOM   2233  H   GLN A 259       5.385   7.338  11.692  1.00  4.97           H  
ATOM   2234  HA  GLN A 259       7.041   9.688  11.239  1.00  7.33           H  
ATOM   2235  HB2 GLN A 259       5.888   9.484   9.124  1.00  7.62           H  
ATOM   2236  HB3 GLN A 259       4.343   9.290   9.940  1.00  7.36           H  
ATOM   2237  HG2 GLN A 259       4.639  11.595  10.863  1.00  9.09           H  
ATOM   2238  HG3 GLN A 259       6.048  11.761   9.817  1.00  9.39           H  
ATOM   2239 HE21 GLN A 259       2.829  10.354   9.336  1.00  9.82           H  
ATOM   2240 HE22 GLN A 259       2.431  11.304   7.950  1.00 11.37           H  
ATOM   2241  N   SER A 260       6.096  10.246  13.483  1.00  6.99           N  
ATOM   2242  CA  SER A 260       5.537  10.771  14.724  1.00  7.56           C  
ATOM   2243  C   SER A 260       4.547   9.784  15.334  1.00  7.47           C  
ATOM   2244  O   SER A 260       3.457  10.165  15.762  1.00  8.15           O  
ATOM   2245  CB  SER A 260       4.847  12.112  14.469  1.00  8.41           C  
ATOM   2246  OG  SER A 260       5.796  13.151  14.303  1.00  9.09           O  
ATOM   2247  H   SER A 260       7.070  10.194  13.382  1.00  7.32           H  
ATOM   2248  HA  SER A 260       6.352  10.921  15.417  1.00  8.05           H  
ATOM   2249  HB2 SER A 260       4.248  12.042  13.575  1.00  8.53           H  
ATOM   2250  HB3 SER A 260       4.212  12.352  15.310  1.00  8.85           H  
ATOM   2251  HG  SER A 260       5.423  13.840  13.749  1.00  9.67           H  
ATOM   2252  N   LEU A 261       4.934   8.514  15.370  1.00  7.22           N  
ATOM   2253  CA  LEU A 261       4.081   7.469  15.927  1.00  7.89           C  
ATOM   2254  C   LEU A 261       3.590   7.853  17.320  1.00  8.91           C  
ATOM   2255  O   LEU A 261       2.485   7.488  17.722  1.00  9.37           O  
ATOM   2256  CB  LEU A 261       4.840   6.143  15.989  1.00  8.14           C  
ATOM   2257  CG  LEU A 261       4.196   5.040  16.830  1.00  9.28           C  
ATOM   2258  CD1 LEU A 261       4.498   3.672  16.238  1.00  9.53           C  
ATOM   2259  CD2 LEU A 261       4.679   5.118  18.271  1.00 10.95           C  
ATOM   2260  H   LEU A 261       5.814   8.271  15.014  1.00  6.99           H  
ATOM   2261  HA  LEU A 261       3.227   7.357  15.276  1.00  8.02           H  
ATOM   2262  HB2 LEU A 261       4.941   5.772  14.980  1.00  7.51           H  
ATOM   2263  HB3 LEU A 261       5.820   6.342  16.397  1.00  8.73           H  
ATOM   2264  HG  LEU A 261       3.123   5.174  16.829  1.00  9.34           H  
ATOM   2265 HD11 LEU A 261       3.573   3.177  15.987  1.00  9.56           H  
ATOM   2266 HD12 LEU A 261       5.039   3.079  16.961  1.00 10.58           H  
ATOM   2267 HD13 LEU A 261       5.098   3.790  15.348  1.00  9.16           H  
ATOM   2268 HD21 LEU A 261       3.856   4.911  18.939  1.00 11.80           H  
ATOM   2269 HD22 LEU A 261       5.063   6.108  18.468  1.00 11.17           H  
ATOM   2270 HD23 LEU A 261       5.463   4.390  18.428  1.00 11.44           H  
ATOM   2271  N   TYR A 262       4.418   8.592  18.050  1.00  9.60           N  
ATOM   2272  CA  TYR A 262       4.068   9.025  19.398  1.00 10.73           C  
ATOM   2273  C   TYR A 262       4.882  10.250  19.805  1.00 11.47           C  
ATOM   2274  O   TYR A 262       6.102  10.180  19.945  1.00 11.98           O  
ATOM   2275  CB  TYR A 262       4.300   7.890  20.397  1.00 11.38           C  
ATOM   2276  CG  TYR A 262       4.114   8.306  21.839  1.00 12.54           C  
ATOM   2277  CD1 TYR A 262       2.879   8.741  22.304  1.00 13.12           C  
ATOM   2278  CD2 TYR A 262       5.174   8.265  22.736  1.00 13.33           C  
ATOM   2279  CE1 TYR A 262       2.705   9.122  23.620  1.00 14.31           C  
ATOM   2280  CE2 TYR A 262       5.009   8.643  24.054  1.00 14.48           C  
ATOM   2281  CZ  TYR A 262       3.773   9.071  24.491  1.00 14.91           C  
ATOM   2282  OH  TYR A 262       3.605   9.450  25.804  1.00 16.16           O  
ATOM   2283  H   TYR A 262       5.285   8.851  17.675  1.00  9.57           H  
ATOM   2284  HA  TYR A 262       3.020   9.286  19.401  1.00 10.97           H  
ATOM   2285  HB2 TYR A 262       3.604   7.091  20.191  1.00 11.39           H  
ATOM   2286  HB3 TYR A 262       5.309   7.521  20.285  1.00 11.38           H  
ATOM   2287  HD1 TYR A 262       2.045   8.780  21.619  1.00 12.82           H  
ATOM   2288  HD2 TYR A 262       6.142   7.929  22.390  1.00 13.20           H  
ATOM   2289  HE1 TYR A 262       1.737   9.457  23.963  1.00 14.93           H  
ATOM   2290  HE2 TYR A 262       5.845   8.603  24.737  1.00 15.20           H  
ATOM   2291  HH  TYR A 262       4.452   9.713  26.171  1.00 16.28           H  
ATOM   2292  N   GLY A 263       4.195  11.373  19.993  1.00 11.99           N  
ATOM   2293  CA  GLY A 263       4.869  12.598  20.382  1.00 13.08           C  
ATOM   2294  C   GLY A 263       5.479  13.325  19.200  1.00 13.17           C  
ATOM   2295  O   GLY A 263       5.303  14.537  19.088  1.00 13.92           O  
ATOM   2296  H   GLY A 263       3.223  11.369  19.866  1.00 11.90           H  
ATOM   2297  HA2 GLY A 263       4.157  13.250  20.865  1.00 13.92           H  
ATOM   2298  HA3 GLY A 263       5.653  12.356  21.085  1.00 13.40           H  
TER    2299      GLY A 263                                                      
HETATM 2300 CO    CO A 264       8.148   0.767  -0.740  1.00  1.79          CO  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A 112      -2.879  13.099  15.830  1.00  6.79           N  
ATOM      2  CA  HIS A 112      -4.055  13.691  16.457  1.00  6.25           C  
ATOM      3  C   HIS A 112      -5.303  13.440  15.615  1.00  5.52           C  
ATOM      4  O   HIS A 112      -6.338  13.020  16.131  1.00  5.88           O  
ATOM      5  CB  HIS A 112      -3.852  15.193  16.654  1.00  6.56           C  
ATOM      6  CG  HIS A 112      -4.374  15.701  17.963  1.00  7.51           C  
ATOM      7  ND1 HIS A 112      -5.714  15.921  18.205  1.00  8.41           N  
ATOM      8  CD2 HIS A 112      -3.728  16.030  19.106  1.00  8.12           C  
ATOM      9  CE1 HIS A 112      -5.869  16.366  19.439  1.00  9.50           C  
ATOM     10  NE2 HIS A 112      -4.679  16.440  20.008  1.00  9.28           N  
ATOM     11  H1  HIS A 112      -2.599  12.197  16.094  1.00  7.43           H  
ATOM     12  HA  HIS A 112      -4.188  13.224  17.421  1.00  6.80           H  
ATOM     13  HB2 HIS A 112      -2.796  15.416  16.610  1.00  6.96           H  
ATOM     14  HB3 HIS A 112      -4.361  15.726  15.864  1.00  6.44           H  
ATOM     15  HD1 HIS A 112      -6.442  15.775  17.566  1.00  8.46           H  
ATOM     16  HD2 HIS A 112      -2.662  15.980  19.278  1.00  8.02           H  
ATOM     17  HE1 HIS A 112      -6.808  16.624  19.905  1.00 10.60           H  
ATOM     18  N   TYR A 113      -5.197  13.702  14.317  1.00  4.87           N  
ATOM     19  CA  TYR A 113      -6.317  13.508  13.404  1.00  4.26           C  
ATOM     20  C   TYR A 113      -5.824  13.157  12.003  1.00  3.73           C  
ATOM     21  O   TYR A 113      -5.293  14.008  11.289  1.00  3.99           O  
ATOM     22  CB  TYR A 113      -7.183  14.767  13.351  1.00  4.71           C  
ATOM     23  CG  TYR A 113      -8.352  14.739  14.310  1.00  5.15           C  
ATOM     24  CD1 TYR A 113      -9.505  14.024  14.010  1.00  5.77           C  
ATOM     25  CD2 TYR A 113      -8.303  15.426  15.517  1.00  5.80           C  
ATOM     26  CE1 TYR A 113     -10.575  13.996  14.883  1.00  6.77           C  
ATOM     27  CE2 TYR A 113      -9.368  15.402  16.396  1.00  6.58           C  
ATOM     28  CZ  TYR A 113     -10.502  14.687  16.075  1.00  6.99           C  
ATOM     29  OH  TYR A 113     -11.566  14.660  16.947  1.00  8.17           O  
ATOM     30  H   TYR A 113      -4.345  14.034  13.964  1.00  5.09           H  
ATOM     31  HA  TYR A 113      -6.913  12.689  13.779  1.00  4.25           H  
ATOM     32  HB2 TYR A 113      -6.575  15.625  13.596  1.00  5.39           H  
ATOM     33  HB3 TYR A 113      -7.576  14.885  12.352  1.00  4.88           H  
ATOM     34  HD1 TYR A 113      -9.559  13.484  13.076  1.00  5.97           H  
ATOM     35  HD2 TYR A 113      -7.413  15.986  15.766  1.00  6.17           H  
ATOM     36  HE1 TYR A 113     -11.463  13.435  14.631  1.00  7.74           H  
ATOM     37  HE2 TYR A 113      -9.311  15.943  17.330  1.00  7.32           H  
ATOM     38  HH  TYR A 113     -11.813  15.559  17.178  1.00  8.45           H  
ATOM     39  N   ILE A 114      -6.005  11.899  11.617  1.00  3.26           N  
ATOM     40  CA  ILE A 114      -5.581  11.435  10.302  1.00  2.88           C  
ATOM     41  C   ILE A 114      -6.749  10.832   9.529  1.00  2.41           C  
ATOM     42  O   ILE A 114      -7.684  10.290  10.118  1.00  2.71           O  
ATOM     43  CB  ILE A 114      -4.456  10.389  10.410  1.00  3.29           C  
ATOM     44  CG1 ILE A 114      -3.360  10.882  11.357  1.00  4.29           C  
ATOM     45  CG2 ILE A 114      -3.879  10.088   9.035  1.00  3.35           C  
ATOM     46  CD1 ILE A 114      -2.754  12.205  10.944  1.00  4.68           C  
ATOM     47  H   ILE A 114      -6.434  11.267  12.231  1.00  3.38           H  
ATOM     48  HA  ILE A 114      -5.202  12.286   9.755  1.00  3.15           H  
ATOM     49  HB  ILE A 114      -4.879   9.477  10.803  1.00  3.64           H  
ATOM     50 HG12 ILE A 114      -3.774  11.002  12.345  1.00  4.93           H  
ATOM     51 HG13 ILE A 114      -2.567  10.149  11.390  1.00  5.06           H  
ATOM     52 HG21 ILE A 114      -4.542   9.420   8.504  1.00  3.77           H  
ATOM     53 HG22 ILE A 114      -3.776  11.008   8.479  1.00  3.37           H  
ATOM     54 HG23 ILE A 114      -2.911   9.622   9.144  1.00  4.09           H  
ATOM     55 HD11 ILE A 114      -3.211  13.003  11.512  1.00  5.45           H  
ATOM     56 HD12 ILE A 114      -1.692  12.191  11.136  1.00  5.32           H  
ATOM     57 HD13 ILE A 114      -2.929  12.368   9.891  1.00  4.50           H  
ATOM     58  N   THR A 115      -6.687  10.928   8.204  1.00  2.24           N  
ATOM     59  CA  THR A 115      -7.739  10.392   7.350  1.00  2.00           C  
ATOM     60  C   THR A 115      -7.153   9.722   6.112  1.00  2.04           C  
ATOM     61  O   THR A 115      -6.244  10.257   5.476  1.00  2.73           O  
ATOM     62  CB  THR A 115      -8.720  11.493   6.907  1.00  2.74           C  
ATOM     63  OG1 THR A 115      -8.098  12.342   5.935  1.00  3.63           O  
ATOM     64  CG2 THR A 115      -9.173  12.325   8.098  1.00  3.66           C  
ATOM     65  H   THR A 115      -5.916  11.371   7.794  1.00  2.64           H  
ATOM     66  HA  THR A 115      -8.289   9.656   7.919  1.00  2.18           H  
ATOM     67  HB  THR A 115      -9.587  11.025   6.464  1.00  2.78           H  
ATOM     68  HG1 THR A 115      -8.645  12.379   5.147  1.00  4.03           H  
ATOM     69 HG21 THR A 115      -9.166  11.713   8.987  1.00  4.03           H  
ATOM     70 HG22 THR A 115     -10.173  12.692   7.922  1.00  4.23           H  
ATOM     71 HG23 THR A 115      -8.501  13.160   8.230  1.00  4.19           H  
ATOM     72  N   TYR A 116      -7.679   8.550   5.775  1.00  2.01           N  
ATOM     73  CA  TYR A 116      -7.206   7.806   4.613  1.00  2.47           C  
ATOM     74  C   TYR A 116      -8.349   7.530   3.641  1.00  2.15           C  
ATOM     75  O   TYR A 116      -9.440   7.129   4.046  1.00  2.36           O  
ATOM     76  CB  TYR A 116      -6.565   6.488   5.051  1.00  3.60           C  
ATOM     77  CG  TYR A 116      -7.531   5.539   5.723  1.00  4.23           C  
ATOM     78  CD1 TYR A 116      -8.286   4.642   4.977  1.00  5.00           C  
ATOM     79  CD2 TYR A 116      -7.689   5.539   7.103  1.00  5.07           C  
ATOM     80  CE1 TYR A 116      -9.171   3.773   5.587  1.00  6.16           C  
ATOM     81  CE2 TYR A 116      -8.570   4.672   7.721  1.00  6.31           C  
ATOM     82  CZ  TYR A 116      -9.309   3.792   6.959  1.00  6.70           C  
ATOM     83  OH  TYR A 116     -10.188   2.928   7.571  1.00  8.18           O  
ATOM     84  H   TYR A 116      -8.401   8.174   6.320  1.00  2.18           H  
ATOM     85  HA  TYR A 116      -6.461   8.409   4.114  1.00  2.87           H  
ATOM     86  HB2 TYR A 116      -6.158   5.988   4.186  1.00  4.22           H  
ATOM     87  HB3 TYR A 116      -5.767   6.698   5.748  1.00  4.35           H  
ATOM     88  HD1 TYR A 116      -8.176   4.630   3.902  1.00  5.24           H  
ATOM     89  HD2 TYR A 116      -7.109   6.230   7.698  1.00  5.28           H  
ATOM     90  HE1 TYR A 116      -9.749   3.083   4.990  1.00  7.05           H  
ATOM     91  HE2 TYR A 116      -8.678   4.687   8.796  1.00  7.33           H  
ATOM     92  HH  TYR A 116     -10.554   3.346   8.354  1.00  8.52           H  
ATOM     93  N   ARG A 117      -8.089   7.746   2.356  1.00  2.37           N  
ATOM     94  CA  ARG A 117      -9.095   7.522   1.325  1.00  2.31           C  
ATOM     95  C   ARG A 117      -8.450   7.019   0.036  1.00  2.79           C  
ATOM     96  O   ARG A 117      -7.295   7.333  -0.255  1.00  3.73           O  
ATOM     97  CB  ARG A 117      -9.871   8.811   1.050  1.00  2.84           C  
ATOM     98  CG  ARG A 117     -11.373   8.606   0.939  1.00  3.36           C  
ATOM     99  CD  ARG A 117     -11.779   8.217  -0.474  1.00  3.91           C  
ATOM    100  NE  ARG A 117     -12.659   7.051  -0.490  1.00  4.29           N  
ATOM    101  CZ  ARG A 117     -13.387   6.694  -1.542  1.00  5.07           C  
ATOM    102  NH1 ARG A 117     -13.340   7.408  -2.658  1.00  5.53           N  
ATOM    103  NH2 ARG A 117     -14.163   5.620  -1.479  1.00  5.89           N  
ATOM    104  H   ARG A 117      -7.200   8.065   2.094  1.00  2.94           H  
ATOM    105  HA  ARG A 117      -9.780   6.770   1.687  1.00  2.48           H  
ATOM    106  HB2 ARG A 117      -9.684   9.508   1.853  1.00  3.15           H  
ATOM    107  HB3 ARG A 117      -9.519   9.239   0.124  1.00  3.32           H  
ATOM    108  HG2 ARG A 117     -11.671   7.819   1.616  1.00  3.45           H  
ATOM    109  HG3 ARG A 117     -11.873   9.524   1.208  1.00  3.97           H  
ATOM    110  HD2 ARG A 117     -12.294   9.050  -0.929  1.00  4.32           H  
ATOM    111  HD3 ARG A 117     -10.888   7.992  -1.041  1.00  4.43           H  
ATOM    112  HE  ARG A 117     -12.708   6.509   0.325  1.00  4.43           H  
ATOM    113 HH11 ARG A 117     -12.755   8.218  -2.708  1.00  5.44           H  
ATOM    114 HH12 ARG A 117     -13.889   7.137  -3.449  1.00  6.29           H  
ATOM    115 HH21 ARG A 117     -14.201   5.079  -0.639  1.00  6.09           H  
ATOM    116 HH22 ARG A 117     -14.711   5.352  -2.271  1.00  6.59           H  
ATOM    117  N   ILE A 118      -9.204   6.239  -0.731  1.00  2.63           N  
ATOM    118  CA  ILE A 118      -8.706   5.694  -1.988  1.00  3.24           C  
ATOM    119  C   ILE A 118      -9.712   5.902  -3.115  1.00  2.99           C  
ATOM    120  O   ILE A 118     -10.918   5.974  -2.878  1.00  2.92           O  
ATOM    121  CB  ILE A 118      -8.393   4.191  -1.866  1.00  3.93           C  
ATOM    122  CG1 ILE A 118      -9.584   3.448  -1.257  1.00  4.56           C  
ATOM    123  CG2 ILE A 118      -7.142   3.978  -1.026  1.00  5.13           C  
ATOM    124  CD1 ILE A 118      -9.766   2.050  -1.804  1.00  5.61           C  
ATOM    125  H   ILE A 118     -10.116   6.025  -0.446  1.00  2.49           H  
ATOM    126  HA  ILE A 118      -7.791   6.213  -2.237  1.00  4.25           H  
ATOM    127  HB  ILE A 118      -8.203   3.804  -2.855  1.00  3.96           H  
ATOM    128 HG12 ILE A 118      -9.445   3.371  -0.190  1.00  5.04           H  
ATOM    129 HG13 ILE A 118     -10.487   4.005  -1.459  1.00  4.71           H  
ATOM    130 HG21 ILE A 118      -7.384   4.106   0.019  1.00  5.57           H  
ATOM    131 HG22 ILE A 118      -6.767   2.978  -1.187  1.00  5.55           H  
ATOM    132 HG23 ILE A 118      -6.389   4.696  -1.311  1.00  5.86           H  
ATOM    133 HD11 ILE A 118      -8.807   1.554  -1.852  1.00  6.44           H  
ATOM    134 HD12 ILE A 118     -10.426   1.492  -1.155  1.00  5.84           H  
ATOM    135 HD13 ILE A 118     -10.194   2.102  -2.793  1.00  6.14           H  
ATOM    136  N   ASN A 119      -9.209   5.997  -4.341  1.00  3.94           N  
ATOM    137  CA  ASN A 119     -10.064   6.195  -5.505  1.00  4.50           C  
ATOM    138  C   ASN A 119      -9.780   5.145  -6.574  1.00  4.09           C  
ATOM    139  O   ASN A 119      -8.627   4.891  -6.918  1.00  4.73           O  
ATOM    140  CB  ASN A 119      -9.857   7.597  -6.084  1.00  6.15           C  
ATOM    141  CG  ASN A 119     -10.914   7.962  -7.108  1.00  7.14           C  
ATOM    142  OD1 ASN A 119     -10.631   8.059  -8.302  1.00  8.12           O  
ATOM    143  ND2 ASN A 119     -12.141   8.167  -6.643  1.00  7.41           N  
ATOM    144  H   ASN A 119      -8.239   5.932  -4.466  1.00  4.71           H  
ATOM    145  HA  ASN A 119     -11.090   6.097  -5.184  1.00  4.46           H  
ATOM    146  HB2 ASN A 119      -9.895   8.320  -5.282  1.00  6.43           H  
ATOM    147  HB3 ASN A 119      -8.889   7.644  -6.560  1.00  6.84           H  
ATOM    148 HD21 ASN A 119     -12.294   8.072  -5.680  1.00  7.03           H  
ATOM    149 HD22 ASN A 119     -12.844   8.404  -7.283  1.00  8.27           H  
ATOM    150  N   ASN A 120     -10.841   4.537  -7.096  1.00  3.71           N  
ATOM    151  CA  ASN A 120     -10.706   3.514  -8.127  1.00  3.35           C  
ATOM    152  C   ASN A 120      -9.953   2.299  -7.592  1.00  2.88           C  
ATOM    153  O   ASN A 120      -8.736   2.341  -7.409  1.00  3.42           O  
ATOM    154  CB  ASN A 120      -9.979   4.082  -9.347  1.00  4.14           C  
ATOM    155  CG  ASN A 120     -10.223   3.262 -10.599  1.00  4.61           C  
ATOM    156  OD1 ASN A 120      -9.405   2.421 -10.974  1.00  5.09           O  
ATOM    157  ND2 ASN A 120     -11.353   3.504 -11.253  1.00  5.34           N  
ATOM    158  H   ASN A 120     -11.736   4.783  -6.781  1.00  4.17           H  
ATOM    159  HA  ASN A 120     -11.698   3.207  -8.421  1.00  3.15           H  
ATOM    160  HB2 ASN A 120     -10.323   5.090  -9.527  1.00  4.76           H  
ATOM    161  HB3 ASN A 120      -8.917   4.099  -9.151  1.00  4.21           H  
ATOM    162 HD21 ASN A 120     -11.958   4.189 -10.897  1.00  5.77           H  
ATOM    163 HD22 ASN A 120     -11.537   2.988 -12.066  1.00  5.84           H  
ATOM    164  N   TYR A 121     -10.685   1.219  -7.343  1.00  2.29           N  
ATOM    165  CA  TYR A 121     -10.088  -0.007  -6.828  1.00  2.21           C  
ATOM    166  C   TYR A 121      -9.793  -0.987  -7.959  1.00  2.01           C  
ATOM    167  O   TYR A 121     -10.543  -1.076  -8.932  1.00  1.93           O  
ATOM    168  CB  TYR A 121     -11.016  -0.659  -5.802  1.00  2.30           C  
ATOM    169  CG  TYR A 121     -12.409  -0.924  -6.327  1.00  2.28           C  
ATOM    170  CD1 TYR A 121     -12.663  -2.002  -7.165  1.00  3.40           C  
ATOM    171  CD2 TYR A 121     -13.470  -0.095  -5.984  1.00  2.93           C  
ATOM    172  CE1 TYR A 121     -13.934  -2.247  -7.648  1.00  4.24           C  
ATOM    173  CE2 TYR A 121     -14.745  -0.334  -6.461  1.00  3.60           C  
ATOM    174  CZ  TYR A 121     -14.971  -1.410  -7.293  1.00  3.98           C  
ATOM    175  OH  TYR A 121     -16.239  -1.652  -7.771  1.00  5.13           O  
ATOM    176  H   TYR A 121     -11.651   1.247  -7.509  1.00  2.30           H  
ATOM    177  HA  TYR A 121      -9.159   0.255  -6.343  1.00  2.69           H  
ATOM    178  HB2 TYR A 121     -10.594  -1.603  -5.493  1.00  2.72           H  
ATOM    179  HB3 TYR A 121     -11.103  -0.011  -4.942  1.00  2.91           H  
ATOM    180  HD1 TYR A 121     -11.848  -2.656  -7.440  1.00  4.31           H  
ATOM    181  HD2 TYR A 121     -13.290   0.747  -5.333  1.00  3.82           H  
ATOM    182  HE1 TYR A 121     -14.112  -3.091  -8.299  1.00  5.59           H  
ATOM    183  HE2 TYR A 121     -15.558   0.321  -6.184  1.00  4.57           H  
ATOM    184  HH  TYR A 121     -16.204  -1.775  -8.723  1.00  5.67           H  
ATOM    185  N   THR A 122      -8.694  -1.723  -7.824  1.00  2.18           N  
ATOM    186  CA  THR A 122      -8.299  -2.697  -8.834  1.00  2.13           C  
ATOM    187  C   THR A 122      -9.414  -3.703  -9.095  1.00  2.13           C  
ATOM    188  O   THR A 122     -10.156  -4.092  -8.192  1.00  2.15           O  
ATOM    189  CB  THR A 122      -7.026  -3.457  -8.413  1.00  2.13           C  
ATOM    190  OG1 THR A 122      -6.823  -4.585  -9.272  1.00  2.39           O  
ATOM    191  CG2 THR A 122      -7.128  -3.925  -6.969  1.00  2.20           C  
ATOM    192  H   THR A 122      -8.137  -1.607  -7.027  1.00  2.47           H  
ATOM    193  HA  THR A 122      -8.088  -2.163  -9.748  1.00  2.28           H  
ATOM    194  HB  THR A 122      -6.181  -2.790  -8.501  1.00  2.30           H  
ATOM    195  HG1 THR A 122      -5.887  -4.799  -9.302  1.00  2.78           H  
ATOM    196 HG21 THR A 122      -6.817  -3.128  -6.310  1.00  2.80           H  
ATOM    197 HG22 THR A 122      -6.489  -4.783  -6.822  1.00  2.88           H  
ATOM    198 HG23 THR A 122      -8.150  -4.195  -6.749  1.00  2.54           H  
ATOM    199  N   PRO A 123      -9.538  -4.136 -10.358  1.00  2.24           N  
ATOM    200  CA  PRO A 123     -10.560  -5.104 -10.767  1.00  2.38           C  
ATOM    201  C   PRO A 123     -10.294  -6.498 -10.211  1.00  2.31           C  
ATOM    202  O   PRO A 123     -11.222  -7.275  -9.986  1.00  2.69           O  
ATOM    203  CB  PRO A 123     -10.455  -5.107 -12.294  1.00  2.62           C  
ATOM    204  CG  PRO A 123      -9.057  -4.680 -12.578  1.00  2.58           C  
ATOM    205  CD  PRO A 123      -8.688  -3.715 -11.485  1.00  2.40           C  
ATOM    206  HA  PRO A 123     -11.549  -4.783 -10.473  1.00  2.52           H  
ATOM    207  HB2 PRO A 123     -10.648  -6.103 -12.668  1.00  2.71           H  
ATOM    208  HB3 PRO A 123     -11.172  -4.415 -12.710  1.00  2.84           H  
ATOM    209  HG2 PRO A 123      -8.400  -5.536 -12.560  1.00  2.56           H  
ATOM    210  HG3 PRO A 123      -9.011  -4.190 -13.540  1.00  2.84           H  
ATOM    211  HD2 PRO A 123      -7.642  -3.809 -11.235  1.00  2.35           H  
ATOM    212  HD3 PRO A 123      -8.917  -2.702 -11.782  1.00  2.58           H  
ATOM    213  N   ASP A 124      -9.021  -6.810  -9.992  1.00  3.29           N  
ATOM    214  CA  ASP A 124      -8.633  -8.111  -9.461  1.00  3.35           C  
ATOM    215  C   ASP A 124      -9.415  -8.435  -8.192  1.00  3.47           C  
ATOM    216  O   ASP A 124      -9.751  -7.544  -7.414  1.00  4.77           O  
ATOM    217  CB  ASP A 124      -7.131  -8.140  -9.171  1.00  3.65           C  
ATOM    218  CG  ASP A 124      -6.297  -8.146 -10.437  1.00  4.65           C  
ATOM    219  OD1 ASP A 124      -6.588  -8.964 -11.334  1.00  5.28           O  
ATOM    220  OD2 ASP A 124      -5.352  -7.334 -10.529  1.00  5.59           O  
ATOM    221  H   ASP A 124      -8.326  -6.148 -10.192  1.00  4.44           H  
ATOM    222  HA  ASP A 124      -8.860  -8.856 -10.209  1.00  3.32           H  
ATOM    223  HB2 ASP A 124      -6.866  -7.267  -8.592  1.00  3.75           H  
ATOM    224  HB3 ASP A 124      -6.898  -9.028  -8.602  1.00  3.83           H  
ATOM    225  N   MET A 125      -9.701  -9.717  -7.991  1.00  3.04           N  
ATOM    226  CA  MET A 125     -10.444 -10.159  -6.817  1.00  3.06           C  
ATOM    227  C   MET A 125     -11.813  -9.490  -6.756  1.00  2.98           C  
ATOM    228  O   MET A 125     -12.138  -8.644  -7.588  1.00  3.08           O  
ATOM    229  CB  MET A 125      -9.655  -9.851  -5.542  1.00  3.25           C  
ATOM    230  CG  MET A 125      -8.702 -10.962  -5.134  1.00  3.99           C  
ATOM    231  SD  MET A 125      -9.445 -12.120  -3.968  1.00  3.57           S  
ATOM    232  CE  MET A 125     -10.461 -13.103  -5.068  1.00  3.29           C  
ATOM    233  H   MET A 125      -9.406 -10.383  -8.648  1.00  3.52           H  
ATOM    234  HA  MET A 125     -10.582 -11.227  -6.894  1.00  3.23           H  
ATOM    235  HB2 MET A 125      -9.079  -8.951  -5.699  1.00  3.53           H  
ATOM    236  HB3 MET A 125     -10.351  -9.687  -4.733  1.00  2.97           H  
ATOM    237  HG2 MET A 125      -8.404 -11.506  -6.018  1.00  4.64           H  
ATOM    238  HG3 MET A 125      -7.831 -10.519  -4.675  1.00  4.95           H  
ATOM    239  HE1 MET A 125     -11.312 -12.520  -5.389  1.00  3.85           H  
ATOM    240  HE2 MET A 125      -9.879 -13.396  -5.930  1.00  3.96           H  
ATOM    241  HE3 MET A 125     -10.804 -13.986  -4.549  1.00  3.41           H  
ATOM    242  N   ASN A 126     -12.612  -9.874  -5.765  1.00  2.95           N  
ATOM    243  CA  ASN A 126     -13.946  -9.311  -5.596  1.00  2.99           C  
ATOM    244  C   ASN A 126     -13.882  -7.961  -4.889  1.00  2.66           C  
ATOM    245  O   ASN A 126     -12.946  -7.686  -4.138  1.00  2.60           O  
ATOM    246  CB  ASN A 126     -14.832 -10.273  -4.802  1.00  3.10           C  
ATOM    247  CG  ASN A 126     -16.296 -10.159  -5.183  1.00  3.37           C  
ATOM    248  OD1 ASN A 126     -16.722  -9.159  -5.761  1.00  4.08           O  
ATOM    249  ND2 ASN A 126     -17.073 -11.186  -4.859  1.00  3.49           N  
ATOM    250  H   ASN A 126     -12.296 -10.553  -5.132  1.00  2.99           H  
ATOM    251  HA  ASN A 126     -14.373  -9.170  -6.578  1.00  3.28           H  
ATOM    252  HB2 ASN A 126     -14.510 -11.287  -4.990  1.00  3.23           H  
ATOM    253  HB3 ASN A 126     -14.735 -10.058  -3.749  1.00  3.12           H  
ATOM    254 HD21 ASN A 126     -16.664 -11.949  -4.399  1.00  3.72           H  
ATOM    255 HD22 ASN A 126     -18.023 -11.139  -5.093  1.00  3.77           H  
ATOM    256  N   ARG A 127     -14.883  -7.122  -5.135  1.00  2.59           N  
ATOM    257  CA  ARG A 127     -14.940  -5.800  -4.522  1.00  2.42           C  
ATOM    258  C   ARG A 127     -14.822  -5.899  -3.004  1.00  2.36           C  
ATOM    259  O   ARG A 127     -14.167  -5.073  -2.368  1.00  2.29           O  
ATOM    260  CB  ARG A 127     -16.245  -5.096  -4.898  1.00  2.56           C  
ATOM    261  CG  ARG A 127     -17.490  -5.905  -4.570  1.00  2.93           C  
ATOM    262  CD  ARG A 127     -18.215  -5.345  -3.357  1.00  3.42           C  
ATOM    263  NE  ARG A 127     -19.107  -4.244  -3.713  1.00  3.67           N  
ATOM    264  CZ  ARG A 127     -20.222  -4.401  -4.417  1.00  3.82           C  
ATOM    265  NH1 ARG A 127     -20.580  -5.605  -4.839  1.00  4.06           N  
ATOM    266  NH2 ARG A 127     -20.982  -3.350  -4.701  1.00  4.52           N  
ATOM    267  H   ARG A 127     -15.600  -7.398  -5.743  1.00  2.74           H  
ATOM    268  HA  ARG A 127     -14.109  -5.223  -4.899  1.00  2.38           H  
ATOM    269  HB2 ARG A 127     -16.302  -4.159  -4.364  1.00  2.68           H  
ATOM    270  HB3 ARG A 127     -16.240  -4.898  -5.959  1.00  3.13           H  
ATOM    271  HG2 ARG A 127     -18.158  -5.880  -5.418  1.00  3.57           H  
ATOM    272  HG3 ARG A 127     -17.201  -6.926  -4.366  1.00  3.50           H  
ATOM    273  HD2 ARG A 127     -18.796  -6.134  -2.905  1.00  4.29           H  
ATOM    274  HD3 ARG A 127     -17.482  -4.987  -2.649  1.00  3.99           H  
ATOM    275  HE  ARG A 127     -18.861  -3.345  -3.411  1.00  4.26           H  
ATOM    276 HH11 ARG A 127     -20.010  -6.399  -4.625  1.00  4.23           H  
ATOM    277 HH12 ARG A 127     -21.421  -5.721  -5.368  1.00  4.57           H  
ATOM    278 HH21 ARG A 127     -20.715  -2.440  -4.385  1.00  5.15           H  
ATOM    279 HH22 ARG A 127     -21.821  -3.469  -5.231  1.00  4.79           H  
ATOM    280  N   GLU A 128     -15.460  -6.915  -2.430  1.00  2.52           N  
ATOM    281  CA  GLU A 128     -15.427  -7.119  -0.987  1.00  2.56           C  
ATOM    282  C   GLU A 128     -14.117  -7.777  -0.561  1.00  2.56           C  
ATOM    283  O   GLU A 128     -13.612  -7.527   0.533  1.00  2.58           O  
ATOM    284  CB  GLU A 128     -16.611  -7.981  -0.545  1.00  2.72           C  
ATOM    285  CG  GLU A 128     -17.756  -7.182   0.054  1.00  2.88           C  
ATOM    286  CD  GLU A 128     -18.979  -8.033   0.332  1.00  3.12           C  
ATOM    287  OE1 GLU A 128     -19.068  -9.146  -0.228  1.00  3.77           O  
ATOM    288  OE2 GLU A 128     -19.848  -7.586   1.111  1.00  3.26           O  
ATOM    289  H   GLU A 128     -15.965  -7.540  -2.991  1.00  2.68           H  
ATOM    290  HA  GLU A 128     -15.500  -6.153  -0.513  1.00  2.55           H  
ATOM    291  HB2 GLU A 128     -16.986  -8.523  -1.400  1.00  3.05           H  
ATOM    292  HB3 GLU A 128     -16.268  -8.689   0.196  1.00  2.96           H  
ATOM    293  HG2 GLU A 128     -17.424  -6.742   0.982  1.00  3.13           H  
ATOM    294  HG3 GLU A 128     -18.030  -6.398  -0.636  1.00  3.34           H  
ATOM    295  N   ASP A 129     -13.574  -8.620  -1.433  1.00  2.63           N  
ATOM    296  CA  ASP A 129     -12.324  -9.314  -1.148  1.00  2.76           C  
ATOM    297  C   ASP A 129     -11.156  -8.333  -1.101  1.00  2.59           C  
ATOM    298  O   ASP A 129     -10.328  -8.381  -0.192  1.00  2.58           O  
ATOM    299  CB  ASP A 129     -12.061 -10.389  -2.204  1.00  3.04           C  
ATOM    300  CG  ASP A 129     -12.203 -11.793  -1.650  1.00  3.27           C  
ATOM    301  OD1 ASP A 129     -11.532 -12.103  -0.643  1.00  3.89           O  
ATOM    302  OD2 ASP A 129     -12.983 -12.581  -2.223  1.00  3.73           O  
ATOM    303  H   ASP A 129     -14.025  -8.778  -2.289  1.00  2.66           H  
ATOM    304  HA  ASP A 129     -12.419  -9.787  -0.183  1.00  2.85           H  
ATOM    305  HB2 ASP A 129     -12.766 -10.269  -3.014  1.00  3.27           H  
ATOM    306  HB3 ASP A 129     -11.057 -10.271  -2.586  1.00  3.21           H  
ATOM    307  N   VAL A 130     -11.096  -7.444  -2.088  1.00  2.53           N  
ATOM    308  CA  VAL A 130     -10.031  -6.452  -2.159  1.00  2.46           C  
ATOM    309  C   VAL A 130     -10.141  -5.445  -1.020  1.00  2.25           C  
ATOM    310  O   VAL A 130      -9.132  -4.967  -0.500  1.00  2.28           O  
ATOM    311  CB  VAL A 130     -10.055  -5.697  -3.501  1.00  2.56           C  
ATOM    312  CG1 VAL A 130      -9.786  -6.651  -4.655  1.00  2.87           C  
ATOM    313  CG2 VAL A 130     -11.386  -4.985  -3.687  1.00  3.19           C  
ATOM    314  H   VAL A 130     -11.786  -7.456  -2.784  1.00  2.60           H  
ATOM    315  HA  VAL A 130      -9.086  -6.970  -2.078  1.00  2.59           H  
ATOM    316  HB  VAL A 130      -9.272  -4.954  -3.488  1.00  3.56           H  
ATOM    317 HG11 VAL A 130      -8.881  -7.207  -4.458  1.00  3.47           H  
ATOM    318 HG12 VAL A 130     -10.616  -7.335  -4.759  1.00  3.40           H  
ATOM    319 HG13 VAL A 130      -9.669  -6.086  -5.569  1.00  3.62           H  
ATOM    320 HG21 VAL A 130     -12.191  -5.643  -3.395  1.00  3.27           H  
ATOM    321 HG22 VAL A 130     -11.407  -4.096  -3.074  1.00  4.18           H  
ATOM    322 HG23 VAL A 130     -11.506  -4.708  -4.725  1.00  3.90           H  
ATOM    323  N   ASP A 131     -11.372  -5.126  -0.636  1.00  2.14           N  
ATOM    324  CA  ASP A 131     -11.615  -4.176   0.443  1.00  2.05           C  
ATOM    325  C   ASP A 131     -11.051  -4.696   1.762  1.00  2.00           C  
ATOM    326  O   ASP A 131     -10.435  -3.949   2.523  1.00  2.06           O  
ATOM    327  CB  ASP A 131     -13.114  -3.907   0.586  1.00  2.14           C  
ATOM    328  CG  ASP A 131     -13.468  -2.455   0.331  1.00  2.64           C  
ATOM    329  OD1 ASP A 131     -13.166  -1.956  -0.773  1.00  3.66           O  
ATOM    330  OD2 ASP A 131     -14.045  -1.816   1.236  1.00  3.21           O  
ATOM    331  H   ASP A 131     -12.136  -5.541  -1.089  1.00  2.20           H  
ATOM    332  HA  ASP A 131     -11.115  -3.253   0.192  1.00  2.05           H  
ATOM    333  HB2 ASP A 131     -13.652  -4.519  -0.122  1.00  2.52           H  
ATOM    334  HB3 ASP A 131     -13.425  -4.164   1.588  1.00  2.28           H  
ATOM    335  N   TYR A 132     -11.267  -5.980   2.026  1.00  2.00           N  
ATOM    336  CA  TYR A 132     -10.783  -6.599   3.255  1.00  2.06           C  
ATOM    337  C   TYR A 132      -9.305  -6.960   3.138  1.00  2.11           C  
ATOM    338  O   TYR A 132      -8.543  -6.819   4.094  1.00  2.20           O  
ATOM    339  CB  TYR A 132     -11.601  -7.851   3.576  1.00  2.09           C  
ATOM    340  CG  TYR A 132     -12.356  -7.762   4.883  1.00  2.19           C  
ATOM    341  CD1 TYR A 132     -13.607  -7.160   4.946  1.00  2.87           C  
ATOM    342  CD2 TYR A 132     -11.819  -8.280   6.055  1.00  2.92           C  
ATOM    343  CE1 TYR A 132     -14.299  -7.076   6.138  1.00  3.21           C  
ATOM    344  CE2 TYR A 132     -12.505  -8.202   7.251  1.00  3.12           C  
ATOM    345  CZ  TYR A 132     -13.745  -7.598   7.288  1.00  2.84           C  
ATOM    346  OH  TYR A 132     -14.432  -7.518   8.477  1.00  3.31           O  
ATOM    347  H   TYR A 132     -11.764  -6.524   1.381  1.00  2.01           H  
ATOM    348  HA  TYR A 132     -10.905  -5.885   4.056  1.00  2.14           H  
ATOM    349  HB2 TYR A 132     -12.320  -8.014   2.789  1.00  2.21           H  
ATOM    350  HB3 TYR A 132     -10.937  -8.701   3.633  1.00  2.18           H  
ATOM    351  HD1 TYR A 132     -14.039  -6.752   4.044  1.00  3.75           H  
ATOM    352  HD2 TYR A 132     -10.847  -8.752   6.023  1.00  3.90           H  
ATOM    353  HE1 TYR A 132     -15.270  -6.604   6.167  1.00  4.29           H  
ATOM    354  HE2 TYR A 132     -12.071  -8.610   8.152  1.00  4.10           H  
ATOM    355  HH  TYR A 132     -15.251  -7.034   8.341  1.00  3.59           H  
ATOM    356  N   ALA A 133      -8.908  -7.425   1.958  1.00  2.12           N  
ATOM    357  CA  ALA A 133      -7.522  -7.803   1.713  1.00  2.21           C  
ATOM    358  C   ALA A 133      -6.583  -6.621   1.929  1.00  2.13           C  
ATOM    359  O   ALA A 133      -5.650  -6.696   2.729  1.00  2.19           O  
ATOM    360  CB  ALA A 133      -7.366  -8.352   0.303  1.00  2.30           C  
ATOM    361  H   ALA A 133      -9.563  -7.514   1.234  1.00  2.10           H  
ATOM    362  HA  ALA A 133      -7.262  -8.588   2.409  1.00  2.38           H  
ATOM    363  HB1 ALA A 133      -7.611  -9.405   0.298  1.00  2.61           H  
ATOM    364  HB2 ALA A 133      -8.030  -7.824  -0.364  1.00  2.49           H  
ATOM    365  HB3 ALA A 133      -6.346  -8.219  -0.024  1.00  2.95           H  
ATOM    366  N   ILE A 134      -6.837  -5.532   1.212  1.00  2.12           N  
ATOM    367  CA  ILE A 134      -6.014  -4.334   1.326  1.00  2.16           C  
ATOM    368  C   ILE A 134      -6.026  -3.793   2.752  1.00  2.17           C  
ATOM    369  O   ILE A 134      -4.978  -3.475   3.315  1.00  2.28           O  
ATOM    370  CB  ILE A 134      -6.492  -3.229   0.366  1.00  2.25           C  
ATOM    371  CG1 ILE A 134      -6.477  -3.735  -1.078  1.00  2.56           C  
ATOM    372  CG2 ILE A 134      -5.620  -1.990   0.508  1.00  3.08           C  
ATOM    373  CD1 ILE A 134      -7.256  -2.860  -2.034  1.00  2.14           C  
ATOM    374  H   ILE A 134      -7.595  -5.533   0.591  1.00  2.15           H  
ATOM    375  HA  ILE A 134      -5.001  -4.599   1.061  1.00  2.21           H  
ATOM    376  HB  ILE A 134      -7.502  -2.961   0.635  1.00  2.35           H  
ATOM    377 HG12 ILE A 134      -5.457  -3.780  -1.426  1.00  3.55           H  
ATOM    378 HG13 ILE A 134      -6.907  -4.726  -1.108  1.00  3.34           H  
ATOM    379 HG21 ILE A 134      -5.729  -1.585   1.503  1.00  3.45           H  
ATOM    380 HG22 ILE A 134      -4.588  -2.256   0.340  1.00  4.09           H  
ATOM    381 HG23 ILE A 134      -5.924  -1.250  -0.217  1.00  3.43           H  
ATOM    382 HD11 ILE A 134      -6.972  -1.827  -1.889  1.00  2.68           H  
ATOM    383 HD12 ILE A 134      -7.038  -3.153  -3.050  1.00  2.76           H  
ATOM    384 HD13 ILE A 134      -8.313  -2.971  -1.844  1.00  2.55           H  
ATOM    385  N   ARG A 135      -7.218  -3.693   3.331  1.00  2.15           N  
ATOM    386  CA  ARG A 135      -7.366  -3.192   4.692  1.00  2.21           C  
ATOM    387  C   ARG A 135      -6.620  -4.080   5.683  1.00  2.14           C  
ATOM    388  O   ARG A 135      -6.068  -3.598   6.673  1.00  2.28           O  
ATOM    389  CB  ARG A 135      -8.846  -3.117   5.072  1.00  2.31           C  
ATOM    390  CG  ARG A 135      -9.537  -1.855   4.581  1.00  3.00           C  
ATOM    391  CD  ARG A 135     -11.051  -1.991   4.639  1.00  3.43           C  
ATOM    392  NE  ARG A 135     -11.593  -1.533   5.916  1.00  3.32           N  
ATOM    393  CZ  ARG A 135     -11.602  -0.261   6.297  1.00  4.10           C  
ATOM    394  NH1 ARG A 135     -11.101   0.676   5.504  1.00  5.34           N  
ATOM    395  NH2 ARG A 135     -12.113   0.077   7.474  1.00  4.40           N  
ATOM    396  H   ARG A 135      -8.017  -3.962   2.831  1.00  2.17           H  
ATOM    397  HA  ARG A 135      -6.943  -2.199   4.728  1.00  2.39           H  
ATOM    398  HB2 ARG A 135      -9.358  -3.969   4.650  1.00  2.37           H  
ATOM    399  HB3 ARG A 135      -8.931  -3.153   6.148  1.00  2.49           H  
ATOM    400  HG2 ARG A 135      -9.238  -1.026   5.205  1.00  3.24           H  
ATOM    401  HG3 ARG A 135      -9.240  -1.667   3.561  1.00  3.66           H  
ATOM    402  HD2 ARG A 135     -11.483  -1.401   3.844  1.00  4.10           H  
ATOM    403  HD3 ARG A 135     -11.311  -3.029   4.500  1.00  4.01           H  
ATOM    404  HE  ARG A 135     -11.968  -2.209   6.518  1.00  3.38           H  
ATOM    405 HH11 ARG A 135     -10.716   0.424   4.616  1.00  5.59           H  
ATOM    406 HH12 ARG A 135     -11.110   1.633   5.793  1.00  6.34           H  
ATOM    407 HH21 ARG A 135     -12.492  -0.626   8.075  1.00  4.30           H  
ATOM    408 HH22 ARG A 135     -12.119   1.035   7.760  1.00  5.23           H  
ATOM    409  N   LYS A 136      -6.608  -5.381   5.411  1.00  2.11           N  
ATOM    410  CA  LYS A 136      -5.929  -6.338   6.277  1.00  2.30           C  
ATOM    411  C   LYS A 136      -4.433  -6.048   6.342  1.00  2.37           C  
ATOM    412  O   LYS A 136      -3.826  -6.106   7.411  1.00  2.51           O  
ATOM    413  CB  LYS A 136      -6.162  -7.765   5.776  1.00  2.48           C  
ATOM    414  CG  LYS A 136      -7.453  -8.385   6.283  1.00  2.75           C  
ATOM    415  CD  LYS A 136      -7.984  -9.432   5.319  1.00  3.76           C  
ATOM    416  CE  LYS A 136      -7.821 -10.838   5.878  1.00  4.22           C  
ATOM    417  NZ  LYS A 136      -8.616 -11.836   5.110  1.00  5.52           N  
ATOM    418  H   LYS A 136      -7.066  -5.705   4.607  1.00  2.07           H  
ATOM    419  HA  LYS A 136      -6.346  -6.241   7.269  1.00  2.46           H  
ATOM    420  HB2 LYS A 136      -6.192  -7.754   4.696  1.00  2.64           H  
ATOM    421  HB3 LYS A 136      -5.338  -8.385   6.098  1.00  2.70           H  
ATOM    422  HG2 LYS A 136      -7.266  -8.852   7.238  1.00  2.96           H  
ATOM    423  HG3 LYS A 136      -8.194  -7.607   6.399  1.00  3.16           H  
ATOM    424  HD2 LYS A 136      -9.033  -9.247   5.142  1.00  4.28           H  
ATOM    425  HD3 LYS A 136      -7.441  -9.360   4.387  1.00  4.64           H  
ATOM    426  HE2 LYS A 136      -6.778 -11.110   5.834  1.00  4.80           H  
ATOM    427  HE3 LYS A 136      -8.151 -10.842   6.907  1.00  3.92           H  
ATOM    428  HZ1 LYS A 136      -9.380 -12.218   5.704  1.00  5.66           H  
ATOM    429  HZ2 LYS A 136      -8.005 -12.619   4.803  1.00  6.17           H  
ATOM    430  HZ3 LYS A 136      -9.036 -11.388   4.271  1.00  6.19           H  
ATOM    431  N   ALA A 137      -3.846  -5.733   5.192  1.00  2.40           N  
ATOM    432  CA  ALA A 137      -2.422  -5.431   5.120  1.00  2.65           C  
ATOM    433  C   ALA A 137      -2.090  -4.162   5.898  1.00  2.71           C  
ATOM    434  O   ALA A 137      -1.219  -4.167   6.769  1.00  2.90           O  
ATOM    435  CB  ALA A 137      -1.985  -5.291   3.669  1.00  2.85           C  
ATOM    436  H   ALA A 137      -4.383  -5.703   4.374  1.00  2.34           H  
ATOM    437  HA  ALA A 137      -1.882  -6.260   5.554  1.00  2.77           H  
ATOM    438  HB1 ALA A 137      -1.072  -5.847   3.514  1.00  3.90           H  
ATOM    439  HB2 ALA A 137      -2.758  -5.679   3.022  1.00  3.21           H  
ATOM    440  HB3 ALA A 137      -1.816  -4.249   3.443  1.00  2.53           H  
ATOM    441  N   PHE A 138      -2.788  -3.078   5.579  1.00  2.67           N  
ATOM    442  CA  PHE A 138      -2.565  -1.801   6.247  1.00  2.81           C  
ATOM    443  C   PHE A 138      -2.630  -1.963   7.763  1.00  2.82           C  
ATOM    444  O   PHE A 138      -2.045  -1.175   8.507  1.00  2.91           O  
ATOM    445  CB  PHE A 138      -3.602  -0.773   5.788  1.00  2.93           C  
ATOM    446  CG  PHE A 138      -3.273   0.634   6.198  1.00  3.32           C  
ATOM    447  CD1 PHE A 138      -2.031   1.180   5.913  1.00  4.45           C  
ATOM    448  CD2 PHE A 138      -4.204   1.410   6.867  1.00  3.60           C  
ATOM    449  CE1 PHE A 138      -1.725   2.475   6.288  1.00  5.45           C  
ATOM    450  CE2 PHE A 138      -3.904   2.706   7.245  1.00  4.71           C  
ATOM    451  CZ  PHE A 138      -2.663   3.238   6.956  1.00  5.50           C  
ATOM    452  H   PHE A 138      -3.468  -3.137   4.876  1.00  2.65           H  
ATOM    453  HA  PHE A 138      -1.581  -1.453   5.976  1.00  2.92           H  
ATOM    454  HB2 PHE A 138      -3.669  -0.797   4.711  1.00  3.25           H  
ATOM    455  HB3 PHE A 138      -4.562  -1.027   6.211  1.00  3.22           H  
ATOM    456  HD1 PHE A 138      -1.297   0.583   5.391  1.00  4.98           H  
ATOM    457  HD2 PHE A 138      -5.175   0.995   7.095  1.00  3.60           H  
ATOM    458  HE1 PHE A 138      -0.754   2.888   6.061  1.00  6.54           H  
ATOM    459  HE2 PHE A 138      -4.639   3.300   7.767  1.00  5.39           H  
ATOM    460  HZ  PHE A 138      -2.426   4.250   7.249  1.00  6.54           H  
ATOM    461  N   GLN A 139      -3.346  -2.988   8.213  1.00  2.79           N  
ATOM    462  CA  GLN A 139      -3.489  -3.252   9.640  1.00  2.87           C  
ATOM    463  C   GLN A 139      -2.129  -3.265  10.330  1.00  2.62           C  
ATOM    464  O   GLN A 139      -2.017  -2.934  11.510  1.00  2.63           O  
ATOM    465  CB  GLN A 139      -4.200  -4.588   9.864  1.00  3.29           C  
ATOM    466  CG  GLN A 139      -4.655  -4.802  11.299  1.00  3.70           C  
ATOM    467  CD  GLN A 139      -3.829  -5.847  12.023  1.00  4.74           C  
ATOM    468  OE1 GLN A 139      -3.348  -6.804  11.417  1.00  6.00           O  
ATOM    469  NE2 GLN A 139      -3.661  -5.668  13.328  1.00  4.77           N  
ATOM    470  H   GLN A 139      -3.789  -3.580   7.571  1.00  2.75           H  
ATOM    471  HA  GLN A 139      -4.087  -2.461  10.065  1.00  2.91           H  
ATOM    472  HB2 GLN A 139      -5.068  -4.632   9.224  1.00  3.36           H  
ATOM    473  HB3 GLN A 139      -3.527  -5.390   9.600  1.00  3.38           H  
ATOM    474  HG2 GLN A 139      -4.572  -3.867  11.833  1.00  3.47           H  
ATOM    475  HG3 GLN A 139      -5.687  -5.120  11.292  1.00  4.04           H  
ATOM    476 HE21 GLN A 139      -4.075  -4.883  13.745  1.00  4.29           H  
ATOM    477 HE22 GLN A 139      -3.132  -6.329  13.821  1.00  5.65           H  
ATOM    478  N   VAL A 140      -1.097  -3.650   9.585  1.00  2.51           N  
ATOM    479  CA  VAL A 140       0.257  -3.706  10.125  1.00  2.39           C  
ATOM    480  C   VAL A 140       0.747  -2.318  10.523  1.00  2.03           C  
ATOM    481  O   VAL A 140       1.412  -2.153  11.546  1.00  2.05           O  
ATOM    482  CB  VAL A 140       1.241  -4.315   9.109  1.00  2.49           C  
ATOM    483  CG1 VAL A 140       1.316  -3.455   7.857  1.00  1.96           C  
ATOM    484  CG2 VAL A 140       2.618  -4.480   9.736  1.00  3.34           C  
ATOM    485  H   VAL A 140      -1.249  -3.902   8.651  1.00  2.59           H  
ATOM    486  HA  VAL A 140       0.241  -4.336  11.002  1.00  2.62           H  
ATOM    487  HB  VAL A 140       0.878  -5.292   8.828  1.00  3.18           H  
ATOM    488 HG11 VAL A 140       0.390  -2.913   7.737  1.00  2.11           H  
ATOM    489 HG12 VAL A 140       2.135  -2.756   7.948  1.00  2.70           H  
ATOM    490 HG13 VAL A 140       1.476  -4.088   6.996  1.00  2.59           H  
ATOM    491 HG21 VAL A 140       2.932  -5.509   9.650  1.00  4.13           H  
ATOM    492 HG22 VAL A 140       3.324  -3.843   9.224  1.00  3.80           H  
ATOM    493 HG23 VAL A 140       2.575  -4.203  10.779  1.00  3.78           H  
ATOM    494  N   TRP A 141       0.414  -1.324   9.708  1.00  1.82           N  
ATOM    495  CA  TRP A 141       0.821   0.052   9.975  1.00  1.60           C  
ATOM    496  C   TRP A 141      -0.170   0.741  10.906  1.00  1.65           C  
ATOM    497  O   TRP A 141       0.223   1.402  11.867  1.00  1.90           O  
ATOM    498  CB  TRP A 141       0.939   0.834   8.666  1.00  1.59           C  
ATOM    499  CG  TRP A 141       1.825   0.170   7.655  1.00  2.30           C  
ATOM    500  CD1 TRP A 141       1.532  -0.075   6.344  1.00  2.80           C  
ATOM    501  CD2 TRP A 141       3.146  -0.335   7.874  1.00  3.54           C  
ATOM    502  NE1 TRP A 141       2.592  -0.702   5.735  1.00  3.89           N  
ATOM    503  CE2 TRP A 141       3.595  -0.872   6.652  1.00  4.28           C  
ATOM    504  CE3 TRP A 141       3.995  -0.383   8.983  1.00  4.53           C  
ATOM    505  CZ2 TRP A 141       4.854  -1.450   6.511  1.00  5.60           C  
ATOM    506  CZ3 TRP A 141       5.244  -0.958   8.842  1.00  5.88           C  
ATOM    507  CH2 TRP A 141       5.664  -1.484   7.613  1.00  6.29           C  
ATOM    508  H   TRP A 141      -0.117  -1.518   8.907  1.00  1.92           H  
ATOM    509  HA  TRP A 141       1.788   0.023  10.455  1.00  1.61           H  
ATOM    510  HB2 TRP A 141      -0.043   0.942   8.228  1.00  1.75           H  
ATOM    511  HB3 TRP A 141       1.346   1.812   8.875  1.00  1.95           H  
ATOM    512  HD1 TRP A 141       0.599   0.189   5.870  1.00  2.94           H  
ATOM    513  HE1 TRP A 141       2.625  -0.980   4.795  1.00  4.60           H  
ATOM    514  HE3 TRP A 141       3.689   0.017   9.938  1.00  4.51           H  
ATOM    515  HZ2 TRP A 141       5.193  -1.859   5.570  1.00  6.27           H  
ATOM    516  HZ3 TRP A 141       5.914  -1.005   9.688  1.00  6.81           H  
ATOM    517  HH2 TRP A 141       6.648  -1.924   7.548  1.00  7.40           H  
ATOM    518  N   SER A 142      -1.458   0.583  10.615  1.00  1.65           N  
ATOM    519  CA  SER A 142      -2.505   1.194  11.425  1.00  1.83           C  
ATOM    520  C   SER A 142      -2.401   0.742  12.878  1.00  2.04           C  
ATOM    521  O   SER A 142      -2.766   1.476  13.796  1.00  2.24           O  
ATOM    522  CB  SER A 142      -3.884   0.838  10.866  1.00  2.11           C  
ATOM    523  OG  SER A 142      -4.525  -0.136  11.672  1.00  3.25           O  
ATOM    524  H   SER A 142      -1.708   0.044   9.835  1.00  1.69           H  
ATOM    525  HA  SER A 142      -2.374   2.265  11.383  1.00  1.78           H  
ATOM    526  HB2 SER A 142      -4.498   1.725  10.838  1.00  1.85           H  
ATOM    527  HB3 SER A 142      -3.773   0.444   9.866  1.00  2.55           H  
ATOM    528  HG  SER A 142      -4.931  -0.800  11.110  1.00  3.89           H  
ATOM    529  N   ASN A 143      -1.899  -0.472  13.080  1.00  2.14           N  
ATOM    530  CA  ASN A 143      -1.747  -1.024  14.421  1.00  2.47           C  
ATOM    531  C   ASN A 143      -0.517  -0.442  15.112  1.00  2.47           C  
ATOM    532  O   ASN A 143      -0.253  -0.730  16.279  1.00  2.95           O  
ATOM    533  CB  ASN A 143      -1.637  -2.548  14.359  1.00  2.79           C  
ATOM    534  CG  ASN A 143      -1.570  -3.180  15.736  1.00  3.00           C  
ATOM    535  OD1 ASN A 143      -0.552  -3.759  16.117  1.00  3.84           O  
ATOM    536  ND2 ASN A 143      -2.658  -3.071  16.490  1.00  3.39           N  
ATOM    537  H   ASN A 143      -1.626  -1.011  12.308  1.00  2.09           H  
ATOM    538  HA  ASN A 143      -2.625  -0.758  14.990  1.00  2.64           H  
ATOM    539  HB2 ASN A 143      -2.501  -2.945  13.845  1.00  3.14           H  
ATOM    540  HB3 ASN A 143      -0.744  -2.818  13.815  1.00  2.94           H  
ATOM    541 HD21 ASN A 143      -3.432  -2.596  16.122  1.00  3.95           H  
ATOM    542 HD22 ASN A 143      -2.641  -3.470  17.386  1.00  3.71           H  
ATOM    543  N   VAL A 144       0.231   0.379  14.382  1.00  2.10           N  
ATOM    544  CA  VAL A 144       1.432   1.003  14.925  1.00  2.29           C  
ATOM    545  C   VAL A 144       1.570   2.443  14.442  1.00  2.13           C  
ATOM    546  O   VAL A 144       2.668   2.903  14.128  1.00  2.70           O  
ATOM    547  CB  VAL A 144       2.698   0.219  14.533  1.00  2.78           C  
ATOM    548  CG1 VAL A 144       2.633  -1.203  15.068  1.00  4.21           C  
ATOM    549  CG2 VAL A 144       2.880   0.221  13.022  1.00  2.14           C  
ATOM    550  H   VAL A 144      -0.031   0.570  13.458  1.00  1.83           H  
ATOM    551  HA  VAL A 144       1.352   1.001  16.002  1.00  2.56           H  
ATOM    552  HB  VAL A 144       3.553   0.708  14.978  1.00  3.52           H  
ATOM    553 HG11 VAL A 144       3.630  -1.546  15.301  1.00  4.61           H  
ATOM    554 HG12 VAL A 144       2.025  -1.225  15.960  1.00  5.00           H  
ATOM    555 HG13 VAL A 144       2.197  -1.849  14.319  1.00  4.90           H  
ATOM    556 HG21 VAL A 144       1.934   0.013  12.545  1.00  2.71           H  
ATOM    557 HG22 VAL A 144       3.238   1.189  12.705  1.00  2.35           H  
ATOM    558 HG23 VAL A 144       3.598  -0.537  12.744  1.00  2.68           H  
ATOM    559  N   THR A 145       0.446   3.152  14.384  1.00  2.12           N  
ATOM    560  CA  THR A 145       0.440   4.539  13.939  1.00  2.12           C  
ATOM    561  C   THR A 145      -0.878   5.222  14.284  1.00  2.04           C  
ATOM    562  O   THR A 145      -1.956   4.638  14.170  1.00  2.30           O  
ATOM    563  CB  THR A 145       0.676   4.643  12.420  1.00  2.38           C  
ATOM    564  OG1 THR A 145       0.967   5.998  12.061  1.00  2.70           O  
ATOM    565  CG2 THR A 145      -0.543   4.159  11.649  1.00  2.76           C  
ATOM    566  H   THR A 145      -0.398   2.730  14.647  1.00  2.60           H  
ATOM    567  HA  THR A 145       1.245   5.055  14.443  1.00  2.33           H  
ATOM    568  HB  THR A 145       1.520   4.020  12.159  1.00  3.25           H  
ATOM    569  HG1 THR A 145       0.679   6.159  11.159  1.00  2.96           H  
ATOM    570 HG21 THR A 145      -1.105   5.010  11.295  1.00  3.10           H  
ATOM    571 HG22 THR A 145      -1.166   3.562  12.298  1.00  3.50           H  
ATOM    572 HG23 THR A 145      -0.223   3.563  10.807  1.00  3.09           H  
ATOM    573  N   PRO A 146      -0.794   6.489  14.717  1.00  2.15           N  
ATOM    574  CA  PRO A 146      -1.972   7.279  15.087  1.00  2.34           C  
ATOM    575  C   PRO A 146      -2.827   7.645  13.879  1.00  2.57           C  
ATOM    576  O   PRO A 146      -2.596   8.664  13.227  1.00  3.14           O  
ATOM    577  CB  PRO A 146      -1.371   8.538  15.717  1.00  2.98           C  
ATOM    578  CG  PRO A 146      -0.016   8.656  15.110  1.00  3.21           C  
ATOM    579  CD  PRO A 146       0.458   7.248  14.877  1.00  2.62           C  
ATOM    580  HA  PRO A 146      -2.581   6.765  15.816  1.00  2.37           H  
ATOM    581  HB2 PRO A 146      -1.988   9.393  15.479  1.00  3.29           H  
ATOM    582  HB3 PRO A 146      -1.314   8.416  16.789  1.00  3.23           H  
ATOM    583  HG2 PRO A 146      -0.078   9.190  14.174  1.00  3.49           H  
ATOM    584  HG3 PRO A 146       0.648   9.166  15.791  1.00  3.76           H  
ATOM    585  HD2 PRO A 146       1.058   7.195  13.981  1.00  2.75           H  
ATOM    586  HD3 PRO A 146       1.017   6.892  15.730  1.00  2.78           H  
ATOM    587  N   LEU A 147      -3.817   6.808  13.585  1.00  3.05           N  
ATOM    588  CA  LEU A 147      -4.708   7.045  12.454  1.00  3.81           C  
ATOM    589  C   LEU A 147      -6.133   7.307  12.930  1.00  3.65           C  
ATOM    590  O   LEU A 147      -6.378   7.483  14.124  1.00  3.95           O  
ATOM    591  CB  LEU A 147      -4.688   5.845  11.505  1.00  4.90           C  
ATOM    592  CG  LEU A 147      -5.338   4.564  12.027  1.00  6.69           C  
ATOM    593  CD1 LEU A 147      -6.034   3.820  10.898  1.00  7.91           C  
ATOM    594  CD2 LEU A 147      -4.301   3.674  12.696  1.00  7.53           C  
ATOM    595  H   LEU A 147      -3.952   6.013  14.141  1.00  3.39           H  
ATOM    596  HA  LEU A 147      -4.351   7.917  11.928  1.00  4.14           H  
ATOM    597  HB2 LEU A 147      -5.202   6.132  10.600  1.00  5.20           H  
ATOM    598  HB3 LEU A 147      -3.655   5.624  11.275  1.00  5.09           H  
ATOM    599  HG  LEU A 147      -6.085   4.822  12.766  1.00  7.21           H  
ATOM    600 HD11 LEU A 147      -6.347   2.848  11.248  1.00  8.94           H  
ATOM    601 HD12 LEU A 147      -5.351   3.702  10.070  1.00  7.96           H  
ATOM    602 HD13 LEU A 147      -6.898   4.383  10.575  1.00  8.19           H  
ATOM    603 HD21 LEU A 147      -4.608   2.642  12.617  1.00  8.47           H  
ATOM    604 HD22 LEU A 147      -4.213   3.945  13.738  1.00  7.83           H  
ATOM    605 HD23 LEU A 147      -3.346   3.805  12.208  1.00  7.37           H  
ATOM    606  N   LYS A 148      -7.071   7.329  11.989  1.00  3.56           N  
ATOM    607  CA  LYS A 148      -8.473   7.566  12.311  1.00  3.64           C  
ATOM    608  C   LYS A 148      -9.381   7.060  11.194  1.00  3.63           C  
ATOM    609  O   LYS A 148      -8.912   6.477  10.216  1.00  3.71           O  
ATOM    610  CB  LYS A 148      -8.719   9.058  12.546  1.00  3.70           C  
ATOM    611  CG  LYS A 148      -9.474   9.355  13.830  1.00  4.55           C  
ATOM    612  CD  LYS A 148      -8.746  10.385  14.679  1.00  4.56           C  
ATOM    613  CE  LYS A 148      -9.436  10.589  16.019  1.00  5.83           C  
ATOM    614  NZ  LYS A 148      -8.480  11.032  17.072  1.00  6.44           N  
ATOM    615  H   LYS A 148      -6.813   7.181  11.054  1.00  3.71           H  
ATOM    616  HA  LYS A 148      -8.702   7.025  13.217  1.00  4.05           H  
ATOM    617  HB2 LYS A 148      -7.766   9.565  12.587  1.00  3.43           H  
ATOM    618  HB3 LYS A 148      -9.290   9.451  11.718  1.00  4.31           H  
ATOM    619  HG2 LYS A 148     -10.453   9.737  13.581  1.00  5.62           H  
ATOM    620  HG3 LYS A 148      -9.575   8.441  14.397  1.00  5.11           H  
ATOM    621  HD2 LYS A 148      -7.736  10.045  14.855  1.00  4.27           H  
ATOM    622  HD3 LYS A 148      -8.724  11.326  14.148  1.00  4.87           H  
ATOM    623  HE2 LYS A 148     -10.204  11.338  15.904  1.00  6.37           H  
ATOM    624  HE3 LYS A 148      -9.886   9.656  16.323  1.00  6.28           H  
ATOM    625  HZ1 LYS A 148      -7.531  10.655  16.876  1.00  6.28           H  
ATOM    626  HZ2 LYS A 148      -8.792  10.690  18.004  1.00  6.91           H  
ATOM    627  HZ3 LYS A 148      -8.431  12.071  17.096  1.00  7.10           H  
ATOM    628  N   PHE A 149     -10.681   7.289  11.345  1.00  3.87           N  
ATOM    629  CA  PHE A 149     -11.654   6.857  10.349  1.00  4.02           C  
ATOM    630  C   PHE A 149     -12.202   8.049   9.571  1.00  3.89           C  
ATOM    631  O   PHE A 149     -12.711   9.005  10.157  1.00  4.44           O  
ATOM    632  CB  PHE A 149     -12.802   6.100  11.021  1.00  5.05           C  
ATOM    633  CG  PHE A 149     -13.596   6.942  11.978  1.00  5.53           C  
ATOM    634  CD1 PHE A 149     -13.168   7.120  13.284  1.00  5.57           C  
ATOM    635  CD2 PHE A 149     -14.770   7.556  11.572  1.00  6.62           C  
ATOM    636  CE1 PHE A 149     -13.896   7.894  14.167  1.00  6.59           C  
ATOM    637  CE2 PHE A 149     -15.502   8.332  12.451  1.00  7.52           C  
ATOM    638  CZ  PHE A 149     -15.065   8.500  13.750  1.00  7.46           C  
ATOM    639  H   PHE A 149     -10.994   7.759  12.147  1.00  4.15           H  
ATOM    640  HA  PHE A 149     -11.151   6.194   9.661  1.00  3.89           H  
ATOM    641  HB2 PHE A 149     -13.477   5.736  10.261  1.00  5.76           H  
ATOM    642  HB3 PHE A 149     -12.399   5.262  11.569  1.00  5.33           H  
ATOM    643  HD1 PHE A 149     -12.254   6.645  13.611  1.00  5.29           H  
ATOM    644  HD2 PHE A 149     -15.113   7.425  10.556  1.00  7.11           H  
ATOM    645  HE1 PHE A 149     -13.552   8.024  15.183  1.00  7.05           H  
ATOM    646  HE2 PHE A 149     -16.415   8.805  12.122  1.00  8.56           H  
ATOM    647  HZ  PHE A 149     -15.635   9.107  14.439  1.00  8.42           H  
ATOM    648  N   SER A 150     -12.095   7.986   8.248  1.00  3.58           N  
ATOM    649  CA  SER A 150     -12.575   9.062   7.389  1.00  3.87           C  
ATOM    650  C   SER A 150     -12.453   8.678   5.918  1.00  3.72           C  
ATOM    651  O   SER A 150     -11.448   8.970   5.269  1.00  3.56           O  
ATOM    652  CB  SER A 150     -11.792  10.347   7.660  1.00  3.90           C  
ATOM    653  OG  SER A 150     -12.418  11.125   8.665  1.00  4.06           O  
ATOM    654  H   SER A 150     -11.680   7.197   7.840  1.00  3.45           H  
ATOM    655  HA  SER A 150     -13.617   9.230   7.620  1.00  4.58           H  
ATOM    656  HB2 SER A 150     -10.794  10.096   7.986  1.00  4.12           H  
ATOM    657  HB3 SER A 150     -11.738  10.930   6.752  1.00  4.15           H  
ATOM    658  HG  SER A 150     -11.859  11.151   9.445  1.00  4.33           H  
ATOM    659  N   LYS A 151     -13.484   8.021   5.396  1.00  4.03           N  
ATOM    660  CA  LYS A 151     -13.495   7.597   4.001  1.00  4.05           C  
ATOM    661  C   LYS A 151     -14.720   8.144   3.276  1.00  4.04           C  
ATOM    662  O   LYS A 151     -15.721   7.446   3.115  1.00  4.82           O  
ATOM    663  CB  LYS A 151     -13.476   6.069   3.911  1.00  4.70           C  
ATOM    664  CG  LYS A 151     -12.414   5.422   4.783  1.00  4.40           C  
ATOM    665  CD  LYS A 151     -12.296   3.932   4.505  1.00  4.34           C  
ATOM    666  CE  LYS A 151     -11.582   3.666   3.188  1.00  4.33           C  
ATOM    667  NZ  LYS A 151     -11.762   2.260   2.734  1.00  4.91           N  
ATOM    668  H   LYS A 151     -14.257   7.817   5.964  1.00  4.38           H  
ATOM    669  HA  LYS A 151     -12.607   7.988   3.529  1.00  4.06           H  
ATOM    670  HB2 LYS A 151     -14.441   5.691   4.214  1.00  5.10           H  
ATOM    671  HB3 LYS A 151     -13.292   5.784   2.885  1.00  5.69           H  
ATOM    672  HG2 LYS A 151     -11.462   5.890   4.584  1.00  5.13           H  
ATOM    673  HG3 LYS A 151     -12.678   5.565   5.821  1.00  4.39           H  
ATOM    674  HD2 LYS A 151     -11.738   3.468   5.304  1.00  4.82           H  
ATOM    675  HD3 LYS A 151     -13.288   3.504   4.459  1.00  4.59           H  
ATOM    676  HE2 LYS A 151     -11.979   4.332   2.438  1.00  4.28           H  
ATOM    677  HE3 LYS A 151     -10.528   3.861   3.321  1.00  4.92           H  
ATOM    678  HZ1 LYS A 151     -12.435   1.767   3.355  1.00  4.77           H  
ATOM    679  HZ2 LYS A 151     -10.852   1.758   2.758  1.00  6.04           H  
ATOM    680  HZ3 LYS A 151     -12.129   2.243   1.761  1.00  5.13           H  
ATOM    681  N   ILE A 152     -14.633   9.397   2.840  1.00  3.67           N  
ATOM    682  CA  ILE A 152     -15.734  10.036   2.130  1.00  4.10           C  
ATOM    683  C   ILE A 152     -15.305  10.476   0.734  1.00  4.18           C  
ATOM    684  O   ILE A 152     -14.185  10.945   0.537  1.00  4.14           O  
ATOM    685  CB  ILE A 152     -16.267  11.258   2.900  1.00  4.51           C  
ATOM    686  CG1 ILE A 152     -16.513  10.896   4.367  1.00  4.34           C  
ATOM    687  CG2 ILE A 152     -17.544  11.774   2.256  1.00  5.92           C  
ATOM    688  CD1 ILE A 152     -15.383  11.303   5.287  1.00  3.97           C  
ATOM    689  H   ILE A 152     -13.809   9.902   2.999  1.00  3.51           H  
ATOM    690  HA  ILE A 152     -16.534   9.315   2.038  1.00  4.63           H  
ATOM    691  HB  ILE A 152     -15.525  12.040   2.849  1.00  4.50           H  
ATOM    692 HG12 ILE A 152     -17.410  11.388   4.707  1.00  5.10           H  
ATOM    693 HG13 ILE A 152     -16.640   9.826   4.449  1.00  4.69           H  
ATOM    694 HG21 ILE A 152     -18.335  11.052   2.394  1.00  6.72           H  
ATOM    695 HG22 ILE A 152     -17.827  12.709   2.716  1.00  6.13           H  
ATOM    696 HG23 ILE A 152     -17.378  11.928   1.200  1.00  6.44           H  
ATOM    697 HD11 ILE A 152     -14.992  12.261   4.975  1.00  4.21           H  
ATOM    698 HD12 ILE A 152     -15.752  11.378   6.299  1.00  4.39           H  
ATOM    699 HD13 ILE A 152     -14.598  10.563   5.243  1.00  4.30           H  
ATOM    700  N   ASN A 153     -16.206  10.324  -0.231  1.00  4.76           N  
ATOM    701  CA  ASN A 153     -15.922  10.707  -1.609  1.00  5.08           C  
ATOM    702  C   ASN A 153     -16.168  12.198  -1.821  1.00  5.63           C  
ATOM    703  O   ASN A 153     -17.081  12.591  -2.548  1.00  6.62           O  
ATOM    704  CB  ASN A 153     -16.786   9.894  -2.575  1.00  5.72           C  
ATOM    705  CG  ASN A 153     -16.384   8.433  -2.621  1.00  5.97           C  
ATOM    706  OD1 ASN A 153     -15.909   7.940  -3.645  1.00  6.97           O  
ATOM    707  ND2 ASN A 153     -16.573   7.732  -1.509  1.00  5.85           N  
ATOM    708  H   ASN A 153     -17.082   9.944  -0.012  1.00  5.19           H  
ATOM    709  HA  ASN A 153     -14.882  10.494  -1.805  1.00  4.96           H  
ATOM    710  HB2 ASN A 153     -17.818   9.953  -2.262  1.00  6.04           H  
ATOM    711  HB3 ASN A 153     -16.691  10.306  -3.569  1.00  6.25           H  
ATOM    712 HD21 ASN A 153     -16.956   8.190  -0.732  1.00  5.68           H  
ATOM    713 HD22 ASN A 153     -16.320   6.785  -1.511  1.00  6.43           H  
ATOM    714  N   THR A 154     -15.346  13.024  -1.181  1.00  5.53           N  
ATOM    715  CA  THR A 154     -15.474  14.471  -1.298  1.00  6.52           C  
ATOM    716  C   THR A 154     -14.228  15.177  -0.775  1.00  6.58           C  
ATOM    717  O   THR A 154     -13.963  15.180   0.427  1.00  6.83           O  
ATOM    718  CB  THR A 154     -16.705  14.990  -0.531  1.00  7.41           C  
ATOM    719  OG1 THR A 154     -17.450  13.890   0.002  1.00  7.35           O  
ATOM    720  CG2 THR A 154     -17.598  15.821  -1.441  1.00  8.78           C  
ATOM    721  H   THR A 154     -14.638  12.650  -0.616  1.00  5.18           H  
ATOM    722  HA  THR A 154     -15.599  14.712  -2.344  1.00  7.10           H  
ATOM    723  HB  THR A 154     -16.366  15.614   0.283  1.00  7.71           H  
ATOM    724  HG1 THR A 154     -18.241  14.219   0.435  1.00  7.98           H  
ATOM    725 HG21 THR A 154     -17.917  15.219  -2.278  1.00  9.16           H  
ATOM    726 HG22 THR A 154     -17.048  16.677  -1.802  1.00  9.18           H  
ATOM    727 HG23 THR A 154     -18.463  16.156  -0.887  1.00  9.40           H  
ATOM    728  N   GLY A 155     -13.467  15.777  -1.685  1.00  6.93           N  
ATOM    729  CA  GLY A 155     -12.258  16.479  -1.294  1.00  7.22           C  
ATOM    730  C   GLY A 155     -11.173  15.539  -0.808  1.00  6.54           C  
ATOM    731  O   GLY A 155     -10.314  15.118  -1.583  1.00  6.71           O  
ATOM    732  H   GLY A 155     -13.728  15.742  -2.629  1.00  7.34           H  
ATOM    733  HA2 GLY A 155     -11.886  17.033  -2.144  1.00  7.95           H  
ATOM    734  HA3 GLY A 155     -12.498  17.173  -0.502  1.00  7.53           H  
ATOM    735  N   MET A 156     -11.211  15.210   0.479  1.00  6.15           N  
ATOM    736  CA  MET A 156     -10.222  14.314   1.068  1.00  5.68           C  
ATOM    737  C   MET A 156      -8.824  14.920   0.990  1.00  5.55           C  
ATOM    738  O   MET A 156      -8.130  14.776  -0.016  1.00  6.26           O  
ATOM    739  CB  MET A 156     -10.243  12.959   0.357  1.00  6.20           C  
ATOM    740  CG  MET A 156     -11.644  12.416   0.127  1.00  7.28           C  
ATOM    741  SD  MET A 156     -12.092  12.365  -1.619  1.00  8.43           S  
ATOM    742  CE  MET A 156     -10.903  11.177  -2.239  1.00  9.35           C  
ATOM    743  H   MET A 156     -11.920  15.578   1.047  1.00  6.46           H  
ATOM    744  HA  MET A 156     -10.482  14.170   2.105  1.00  5.70           H  
ATOM    745  HB2 MET A 156      -9.758  13.061  -0.602  1.00  6.52           H  
ATOM    746  HB3 MET A 156      -9.697  12.244   0.954  1.00  6.09           H  
ATOM    747  HG2 MET A 156     -11.698  11.414   0.526  1.00  7.57           H  
ATOM    748  HG3 MET A 156     -12.350  13.046   0.648  1.00  7.69           H  
ATOM    749  HE1 MET A 156     -10.736  10.413  -1.493  1.00  9.47           H  
ATOM    750  HE2 MET A 156     -11.285  10.723  -3.141  1.00 10.35           H  
ATOM    751  HE3 MET A 156      -9.972  11.680  -2.455  1.00  9.40           H  
ATOM    752  N   ALA A 157      -8.418  15.599   2.058  1.00  5.39           N  
ATOM    753  CA  ALA A 157      -7.103  16.225   2.110  1.00  5.77           C  
ATOM    754  C   ALA A 157      -6.180  15.484   3.072  1.00  5.32           C  
ATOM    755  O   ALA A 157      -6.228  15.700   4.283  1.00  5.86           O  
ATOM    756  CB  ALA A 157      -7.230  17.686   2.516  1.00  6.94           C  
ATOM    757  H   ALA A 157      -9.017  15.679   2.829  1.00  5.53           H  
ATOM    758  HA  ALA A 157      -6.676  16.189   1.118  1.00  6.12           H  
ATOM    759  HB1 ALA A 157      -7.902  18.190   1.838  1.00  7.27           H  
ATOM    760  HB2 ALA A 157      -7.619  17.747   3.522  1.00  7.27           H  
ATOM    761  HB3 ALA A 157      -6.258  18.156   2.476  1.00  7.70           H  
ATOM    762  N   ASP A 158      -5.342  14.611   2.525  1.00  4.92           N  
ATOM    763  CA  ASP A 158      -4.408  13.838   3.335  1.00  4.68           C  
ATOM    764  C   ASP A 158      -3.553  12.928   2.459  1.00  3.93           C  
ATOM    765  O   ASP A 158      -2.327  12.904   2.582  1.00  4.37           O  
ATOM    766  CB  ASP A 158      -5.165  13.005   4.371  1.00  5.14           C  
ATOM    767  CG  ASP A 158      -4.822  13.399   5.794  1.00  6.11           C  
ATOM    768  OD1 ASP A 158      -4.517  14.588   6.023  1.00  7.01           O  
ATOM    769  OD2 ASP A 158      -4.857  12.518   6.679  1.00  6.43           O  
ATOM    770  H   ASP A 158      -5.351  14.483   1.553  1.00  5.20           H  
ATOM    771  HA  ASP A 158      -3.761  14.533   3.849  1.00  5.14           H  
ATOM    772  HB2 ASP A 158      -6.227  13.141   4.226  1.00  5.42           H  
ATOM    773  HB3 ASP A 158      -4.918  11.962   4.235  1.00  5.04           H  
ATOM    774  N   ILE A 159      -4.206  12.180   1.577  1.00  3.22           N  
ATOM    775  CA  ILE A 159      -3.506  11.268   0.680  1.00  2.71           C  
ATOM    776  C   ILE A 159      -4.286  11.062  -0.614  1.00  2.61           C  
ATOM    777  O   ILE A 159      -5.485  10.784  -0.591  1.00  2.83           O  
ATOM    778  CB  ILE A 159      -3.265   9.900   1.345  1.00  2.20           C  
ATOM    779  CG1 ILE A 159      -4.567   9.363   1.944  1.00  2.52           C  
ATOM    780  CG2 ILE A 159      -2.190  10.013   2.415  1.00  3.35           C  
ATOM    781  CD1 ILE A 159      -4.431   7.982   2.545  1.00  2.58           C  
ATOM    782  H   ILE A 159      -5.183  12.243   1.527  1.00  3.39           H  
ATOM    783  HA  ILE A 159      -2.546  11.705   0.444  1.00  3.12           H  
ATOM    784  HB  ILE A 159      -2.915   9.214   0.588  1.00  2.51           H  
ATOM    785 HG12 ILE A 159      -4.900  10.031   2.722  1.00  3.55           H  
ATOM    786 HG13 ILE A 159      -5.318   9.316   1.168  1.00  3.31           H  
ATOM    787 HG21 ILE A 159      -1.421  10.694   2.083  1.00  4.33           H  
ATOM    788 HG22 ILE A 159      -2.630  10.386   3.328  1.00  4.10           H  
ATOM    789 HG23 ILE A 159      -1.757   9.040   2.595  1.00  3.47           H  
ATOM    790 HD11 ILE A 159      -3.828   7.364   1.894  1.00  3.00           H  
ATOM    791 HD12 ILE A 159      -3.956   8.054   3.512  1.00  2.84           H  
ATOM    792 HD13 ILE A 159      -5.409   7.539   2.655  1.00  3.47           H  
ATOM    793  N   LEU A 160      -3.597  11.199  -1.741  1.00  2.48           N  
ATOM    794  CA  LEU A 160      -4.224  11.026  -3.047  1.00  2.48           C  
ATOM    795  C   LEU A 160      -3.555   9.899  -3.827  1.00  2.49           C  
ATOM    796  O   LEU A 160      -2.344   9.696  -3.730  1.00  2.57           O  
ATOM    797  CB  LEU A 160      -4.151  12.329  -3.846  1.00  2.71           C  
ATOM    798  CG  LEU A 160      -5.231  12.524  -4.911  1.00  2.58           C  
ATOM    799  CD1 LEU A 160      -6.043  13.778  -4.623  1.00  3.26           C  
ATOM    800  CD2 LEU A 160      -4.607  12.597  -6.297  1.00  3.32           C  
ATOM    801  H   LEU A 160      -2.644  11.422  -1.696  1.00  2.53           H  
ATOM    802  HA  LEU A 160      -5.260  10.770  -2.885  1.00  2.42           H  
ATOM    803  HB2 LEU A 160      -4.222  13.149  -3.149  1.00  3.14           H  
ATOM    804  HB3 LEU A 160      -3.189  12.360  -4.339  1.00  3.30           H  
ATOM    805  HG  LEU A 160      -5.905  11.679  -4.890  1.00  2.73           H  
ATOM    806 HD11 LEU A 160      -6.871  13.530  -3.977  1.00  3.43           H  
ATOM    807 HD12 LEU A 160      -6.418  14.184  -5.551  1.00  4.01           H  
ATOM    808 HD13 LEU A 160      -5.414  14.511  -4.139  1.00  3.89           H  
ATOM    809 HD21 LEU A 160      -4.162  11.644  -6.541  1.00  3.74           H  
ATOM    810 HD22 LEU A 160      -3.846  13.363  -6.309  1.00  4.03           H  
ATOM    811 HD23 LEU A 160      -5.370  12.836  -7.023  1.00  3.70           H  
ATOM    812  N   VAL A 161      -4.350   9.171  -4.604  1.00  2.56           N  
ATOM    813  CA  VAL A 161      -3.835   8.066  -5.404  1.00  2.66           C  
ATOM    814  C   VAL A 161      -3.017   8.578  -6.584  1.00  3.03           C  
ATOM    815  O   VAL A 161      -3.515   9.336  -7.416  1.00  3.56           O  
ATOM    816  CB  VAL A 161      -4.975   7.175  -5.931  1.00  3.01           C  
ATOM    817  CG1 VAL A 161      -4.421   6.054  -6.797  1.00  3.88           C  
ATOM    818  CG2 VAL A 161      -5.790   6.614  -4.776  1.00  2.75           C  
ATOM    819  H   VAL A 161      -5.307   9.381  -4.639  1.00  2.64           H  
ATOM    820  HA  VAL A 161      -3.199   7.464  -4.772  1.00  2.37           H  
ATOM    821  HB  VAL A 161      -5.627   7.783  -6.542  1.00  3.78           H  
ATOM    822 HG11 VAL A 161      -3.342   6.055  -6.739  1.00  4.58           H  
ATOM    823 HG12 VAL A 161      -4.801   5.106  -6.447  1.00  3.78           H  
ATOM    824 HG13 VAL A 161      -4.725   6.208  -7.822  1.00  4.75           H  
ATOM    825 HG21 VAL A 161      -6.456   7.376  -4.400  1.00  3.21           H  
ATOM    826 HG22 VAL A 161      -6.368   5.769  -5.120  1.00  2.74           H  
ATOM    827 HG23 VAL A 161      -5.124   6.296  -3.986  1.00  3.45           H  
ATOM    828  N   VAL A 162      -1.758   8.157  -6.652  1.00  2.86           N  
ATOM    829  CA  VAL A 162      -0.870   8.571  -7.732  1.00  3.35           C  
ATOM    830  C   VAL A 162      -0.682   7.450  -8.748  1.00  3.26           C  
ATOM    831  O   VAL A 162       0.015   6.469  -8.485  1.00  3.02           O  
ATOM    832  CB  VAL A 162       0.508   8.998  -7.193  1.00  3.45           C  
ATOM    833  CG1 VAL A 162       1.387   9.514  -8.322  1.00  4.11           C  
ATOM    834  CG2 VAL A 162       0.352  10.049  -6.105  1.00  3.64           C  
ATOM    835  H   VAL A 162      -1.418   7.553  -5.959  1.00  2.49           H  
ATOM    836  HA  VAL A 162      -1.319   9.420  -8.226  1.00  3.88           H  
ATOM    837  HB  VAL A 162       0.987   8.131  -6.761  1.00  3.04           H  
ATOM    838 HG11 VAL A 162       1.907   8.685  -8.780  1.00  4.73           H  
ATOM    839 HG12 VAL A 162       0.772  10.006  -9.061  1.00  3.50           H  
ATOM    840 HG13 VAL A 162       2.106  10.215  -7.926  1.00  5.10           H  
ATOM    841 HG21 VAL A 162       0.486   9.590  -5.137  1.00  4.13           H  
ATOM    842 HG22 VAL A 162       1.093  10.822  -6.243  1.00  4.68           H  
ATOM    843 HG23 VAL A 162      -0.636  10.484  -6.163  1.00  3.06           H  
ATOM    844  N   PHE A 163      -1.306   7.602  -9.911  1.00  3.57           N  
ATOM    845  CA  PHE A 163      -1.207   6.603 -10.968  1.00  3.59           C  
ATOM    846  C   PHE A 163      -0.123   6.979 -11.973  1.00  3.94           C  
ATOM    847  O   PHE A 163      -0.074   8.110 -12.456  1.00  4.57           O  
ATOM    848  CB  PHE A 163      -2.551   6.452 -11.684  1.00  4.08           C  
ATOM    849  CG  PHE A 163      -2.926   7.647 -12.514  1.00  5.22           C  
ATOM    850  CD1 PHE A 163      -3.592   8.720 -11.945  1.00  6.13           C  
ATOM    851  CD2 PHE A 163      -2.611   7.697 -13.862  1.00  5.95           C  
ATOM    852  CE1 PHE A 163      -3.939   9.820 -12.706  1.00  7.45           C  
ATOM    853  CE2 PHE A 163      -2.954   8.795 -14.629  1.00  7.16           C  
ATOM    854  CZ  PHE A 163      -3.618   9.858 -14.049  1.00  7.82           C  
ATOM    855  H   PHE A 163      -1.846   8.406 -10.062  1.00  3.86           H  
ATOM    856  HA  PHE A 163      -0.946   5.661 -10.510  1.00  3.11           H  
ATOM    857  HB2 PHE A 163      -2.508   5.595 -12.339  1.00  4.28           H  
ATOM    858  HB3 PHE A 163      -3.327   6.300 -10.949  1.00  3.83           H  
ATOM    859  HD1 PHE A 163      -3.842   8.693 -10.895  1.00  6.12           H  
ATOM    860  HD2 PHE A 163      -2.091   6.865 -14.316  1.00  5.94           H  
ATOM    861  HE1 PHE A 163      -4.457  10.651 -12.251  1.00  8.43           H  
ATOM    862  HE2 PHE A 163      -2.702   8.821 -15.678  1.00  7.87           H  
ATOM    863  HZ  PHE A 163      -3.888  10.717 -14.647  1.00  8.91           H  
ATOM    864  N   ALA A 164       0.746   6.022 -12.284  1.00  3.62           N  
ATOM    865  CA  ALA A 164       1.829   6.251 -13.232  1.00  4.01           C  
ATOM    866  C   ALA A 164       2.274   4.947 -13.884  1.00  4.09           C  
ATOM    867  O   ALA A 164       2.590   3.975 -13.197  1.00  3.59           O  
ATOM    868  CB  ALA A 164       3.004   6.924 -12.538  1.00  4.07           C  
ATOM    869  H   ALA A 164       0.655   5.140 -11.866  1.00  3.18           H  
ATOM    870  HA  ALA A 164       1.465   6.920 -13.999  1.00  4.33           H  
ATOM    871  HB1 ALA A 164       3.915   6.696 -13.072  1.00  4.52           H  
ATOM    872  HB2 ALA A 164       2.851   7.993 -12.526  1.00  4.41           H  
ATOM    873  HB3 ALA A 164       3.080   6.560 -11.524  1.00  4.17           H  
ATOM    874  N   ARG A 165       2.295   4.932 -15.212  1.00  4.82           N  
ATOM    875  CA  ARG A 165       2.699   3.745 -15.956  1.00  5.01           C  
ATOM    876  C   ARG A 165       4.131   3.885 -16.467  1.00  6.51           C  
ATOM    877  O   ARG A 165       4.520   4.937 -16.972  1.00  7.15           O  
ATOM    878  CB  ARG A 165       1.749   3.505 -17.131  1.00  5.48           C  
ATOM    879  CG  ARG A 165       0.285   3.439 -16.726  1.00  4.97           C  
ATOM    880  CD  ARG A 165      -0.631   3.793 -17.887  1.00  5.96           C  
ATOM    881  NE  ARG A 165      -1.599   4.825 -17.525  1.00  6.86           N  
ATOM    882  CZ  ARG A 165      -2.735   5.030 -18.183  1.00  7.70           C  
ATOM    883  NH1 ARG A 165      -3.043   4.278 -19.230  1.00  7.84           N  
ATOM    884  NH2 ARG A 165      -3.565   5.989 -17.793  1.00  8.90           N  
ATOM    885  H   ARG A 165       2.032   5.738 -15.704  1.00  5.29           H  
ATOM    886  HA  ARG A 165       2.650   2.900 -15.286  1.00  4.10           H  
ATOM    887  HB2 ARG A 165       1.866   4.307 -17.844  1.00  6.58           H  
ATOM    888  HB3 ARG A 165       2.011   2.571 -17.605  1.00  5.93           H  
ATOM    889  HG2 ARG A 165       0.057   2.437 -16.395  1.00  4.56           H  
ATOM    890  HG3 ARG A 165       0.114   4.135 -15.918  1.00  5.30           H  
ATOM    891  HD2 ARG A 165      -0.027   4.152 -18.707  1.00  6.92           H  
ATOM    892  HD3 ARG A 165      -1.162   2.905 -18.192  1.00  5.77           H  
ATOM    893  HE  ARG A 165      -1.391   5.393 -16.754  1.00  7.23           H  
ATOM    894 HH11 ARG A 165      -2.420   3.554 -19.525  1.00  7.41           H  
ATOM    895 HH12 ARG A 165      -3.900   4.433 -19.723  1.00  8.70           H  
ATOM    896 HH21 ARG A 165      -3.336   6.558 -17.004  1.00  9.28           H  
ATOM    897 HH22 ARG A 165      -4.419   6.143 -18.288  1.00  9.65           H  
ATOM    898  N   GLY A 166       4.909   2.815 -16.332  1.00  7.24           N  
ATOM    899  CA  GLY A 166       6.288   2.840 -16.784  1.00  8.87           C  
ATOM    900  C   GLY A 166       6.524   3.869 -17.871  1.00  8.26           C  
ATOM    901  O   GLY A 166       7.117   4.918 -17.623  1.00  8.12           O  
ATOM    902  H   GLY A 166       4.544   2.003 -15.922  1.00  6.74           H  
ATOM    903  HA2 GLY A 166       6.927   3.066 -15.943  1.00  9.85           H  
ATOM    904  HA3 GLY A 166       6.547   1.863 -17.167  1.00  9.89           H  
ATOM    905  N   ALA A 167       6.059   3.569 -19.079  1.00  8.22           N  
ATOM    906  CA  ALA A 167       6.222   4.476 -20.208  1.00  7.85           C  
ATOM    907  C   ALA A 167       5.058   5.458 -20.296  1.00  6.16           C  
ATOM    908  O   ALA A 167       3.896   5.055 -20.342  1.00  5.71           O  
ATOM    909  CB  ALA A 167       6.351   3.689 -21.504  1.00  9.18           C  
ATOM    910  H   ALA A 167       5.594   2.717 -19.214  1.00  8.66           H  
ATOM    911  HA  ALA A 167       7.138   5.031 -20.060  1.00  8.17           H  
ATOM    912  HB1 ALA A 167       5.373   3.564 -21.946  1.00  8.51           H  
ATOM    913  HB2 ALA A 167       6.990   4.226 -22.189  1.00 10.06           H  
ATOM    914  HB3 ALA A 167       6.778   2.720 -21.295  1.00 10.32           H  
ATOM    915  N   HIS A 168       5.378   6.748 -20.319  1.00  5.59           N  
ATOM    916  CA  HIS A 168       4.358   7.787 -20.401  1.00  4.45           C  
ATOM    917  C   HIS A 168       3.184   7.329 -21.261  1.00  4.93           C  
ATOM    918  O   HIS A 168       3.282   7.278 -22.487  1.00  6.08           O  
ATOM    919  CB  HIS A 168       4.955   9.072 -20.975  1.00  4.57           C  
ATOM    920  CG  HIS A 168       5.004  10.201 -19.992  1.00  5.05           C  
ATOM    921  ND1 HIS A 168       6.146  10.552 -19.305  1.00  6.29           N  
ATOM    922  CD2 HIS A 168       4.042  11.062 -19.584  1.00  5.60           C  
ATOM    923  CE1 HIS A 168       5.884  11.578 -18.515  1.00  7.39           C  
ATOM    924  NE2 HIS A 168       4.614  11.907 -18.666  1.00  7.12           N  
ATOM    925  H   HIS A 168       6.322   7.006 -20.280  1.00  6.24           H  
ATOM    926  HA  HIS A 168       4.001   7.982 -19.402  1.00  3.96           H  
ATOM    927  HB2 HIS A 168       5.965   8.877 -21.305  1.00  5.38           H  
ATOM    928  HB3 HIS A 168       4.362   9.392 -21.820  1.00  4.55           H  
ATOM    929  HD1 HIS A 168       7.018  10.113 -19.382  1.00  6.77           H  
ATOM    930  HD2 HIS A 168       3.014  11.081 -19.919  1.00  5.52           H  
ATOM    931  HE1 HIS A 168       6.588  12.066 -17.857  1.00  8.71           H  
ATOM    932  N   GLY A 169       2.074   6.996 -20.610  1.00  4.63           N  
ATOM    933  CA  GLY A 169       0.898   6.546 -21.331  1.00  5.93           C  
ATOM    934  C   GLY A 169       0.517   7.481 -22.461  1.00  6.97           C  
ATOM    935  O   GLY A 169       0.209   8.651 -22.231  1.00  6.95           O  
ATOM    936  H   GLY A 169       2.053   7.057 -19.632  1.00  3.87           H  
ATOM    937  HA2 GLY A 169       1.093   5.565 -21.739  1.00  6.83           H  
ATOM    938  HA3 GLY A 169       0.070   6.479 -20.640  1.00  5.72           H  
ATOM    939  N   ASP A 170       0.539   6.967 -23.686  1.00  8.28           N  
ATOM    940  CA  ASP A 170       0.194   7.765 -24.857  1.00  9.55           C  
ATOM    941  C   ASP A 170       0.239   6.917 -26.124  1.00 10.47           C  
ATOM    942  O   ASP A 170      -0.561   7.109 -27.040  1.00 11.36           O  
ATOM    943  CB  ASP A 170       1.146   8.954 -24.989  1.00 10.62           C  
ATOM    944  CG  ASP A 170       1.114   9.571 -26.373  1.00 12.33           C  
ATOM    945  OD1 ASP A 170       0.020   9.978 -26.816  1.00 12.84           O  
ATOM    946  OD2 ASP A 170       2.183   9.646 -27.013  1.00 13.44           O  
ATOM    947  H   ASP A 170       0.792   6.027 -23.805  1.00  8.58           H  
ATOM    948  HA  ASP A 170      -0.812   8.134 -24.722  1.00  9.37           H  
ATOM    949  HB2 ASP A 170       0.867   9.712 -24.271  1.00 10.08           H  
ATOM    950  HB3 ASP A 170       2.154   8.624 -24.784  1.00 11.12           H  
ATOM    951  N   ASP A 171       1.181   5.981 -26.170  1.00 10.52           N  
ATOM    952  CA  ASP A 171       1.331   5.104 -27.326  1.00 11.63           C  
ATOM    953  C   ASP A 171       1.566   3.663 -26.887  1.00 12.01           C  
ATOM    954  O   ASP A 171       2.112   2.854 -27.638  1.00 12.76           O  
ATOM    955  CB  ASP A 171       2.490   5.578 -28.205  1.00 12.98           C  
ATOM    956  CG  ASP A 171       2.206   6.910 -28.870  1.00 12.76           C  
ATOM    957  OD1 ASP A 171       1.142   7.037 -29.513  1.00 13.45           O  
ATOM    958  OD2 ASP A 171       3.045   7.825 -28.748  1.00 12.16           O  
ATOM    959  H   ASP A 171       1.789   5.877 -25.409  1.00  9.96           H  
ATOM    960  HA  ASP A 171       0.417   5.149 -27.897  1.00 11.47           H  
ATOM    961  HB2 ASP A 171       3.376   5.683 -27.595  1.00 13.09           H  
ATOM    962  HB3 ASP A 171       2.673   4.842 -28.974  1.00 14.29           H  
ATOM    963  N   HIS A 172       1.150   3.346 -25.664  1.00 11.75           N  
ATOM    964  CA  HIS A 172       1.315   2.002 -25.124  1.00 12.38           C  
ATOM    965  C   HIS A 172       0.712   1.899 -23.727  1.00 11.15           C  
ATOM    966  O   HIS A 172      -0.365   1.332 -23.545  1.00 12.03           O  
ATOM    967  CB  HIS A 172       2.796   1.624 -25.082  1.00 13.42           C  
ATOM    968  CG  HIS A 172       3.189   0.620 -26.121  1.00 15.39           C  
ATOM    969  ND1 HIS A 172       4.163   0.858 -27.067  1.00 16.16           N  
ATOM    970  CD2 HIS A 172       2.733  -0.632 -26.359  1.00 16.95           C  
ATOM    971  CE1 HIS A 172       4.289  -0.204 -27.843  1.00 18.00           C  
ATOM    972  NE2 HIS A 172       3.432  -1.122 -27.435  1.00 18.51           N  
ATOM    973  H   HIS A 172       0.722   4.034 -25.112  1.00 11.31           H  
ATOM    974  HA  HIS A 172       0.797   1.316 -25.777  1.00 13.29           H  
ATOM    975  HB2 HIS A 172       3.391   2.512 -25.238  1.00 13.18           H  
ATOM    976  HB3 HIS A 172       3.027   1.207 -24.112  1.00 13.20           H  
ATOM    977  HD1 HIS A 172       4.684   1.682 -27.158  1.00 15.58           H  
ATOM    978  HD2 HIS A 172       1.961  -1.150 -25.807  1.00 17.10           H  
ATOM    979  HE1 HIS A 172       4.975  -0.305 -28.671  1.00 19.03           H  
ATOM    980  N   ALA A 173       1.414   2.452 -22.743  1.00  9.38           N  
ATOM    981  CA  ALA A 173       0.947   2.424 -21.362  1.00  8.28           C  
ATOM    982  C   ALA A 173       0.663   0.996 -20.907  1.00  9.29           C  
ATOM    983  O   ALA A 173       0.886   0.041 -21.652  1.00 10.47           O  
ATOM    984  CB  ALA A 173      -0.298   3.285 -21.208  1.00  8.10           C  
ATOM    985  H   ALA A 173       2.265   2.890 -22.950  1.00  9.03           H  
ATOM    986  HA  ALA A 173       1.723   2.842 -20.738  1.00  7.32           H  
ATOM    987  HB1 ALA A 173      -1.036   2.750 -20.629  1.00  8.73           H  
ATOM    988  HB2 ALA A 173      -0.040   4.204 -20.703  1.00  7.36           H  
ATOM    989  HB3 ALA A 173      -0.701   3.512 -22.184  1.00  8.66           H  
ATOM    990  N   PHE A 174       0.172   0.857 -19.680  1.00  9.10           N  
ATOM    991  CA  PHE A 174      -0.140  -0.455 -19.126  1.00 10.24           C  
ATOM    992  C   PHE A 174      -1.085  -0.331 -17.934  1.00  9.80           C  
ATOM    993  O   PHE A 174      -2.275  -0.629 -18.038  1.00 11.11           O  
ATOM    994  CB  PHE A 174       1.144  -1.170 -18.701  1.00 10.75           C  
ATOM    995  CG  PHE A 174       1.514  -2.319 -19.595  1.00 12.51           C  
ATOM    996  CD1 PHE A 174       0.702  -3.439 -19.678  1.00 14.05           C  
ATOM    997  CD2 PHE A 174       2.674  -2.279 -20.351  1.00 12.94           C  
ATOM    998  CE1 PHE A 174       1.040  -4.497 -20.501  1.00 15.82           C  
ATOM    999  CE2 PHE A 174       3.016  -3.334 -21.176  1.00 14.82           C  
ATOM   1000  CZ  PHE A 174       2.199  -4.445 -21.249  1.00 16.18           C  
ATOM   1001  H   PHE A 174       0.016   1.657 -19.135  1.00  8.35           H  
ATOM   1002  HA  PHE A 174      -0.626  -1.033 -19.897  1.00 11.43           H  
ATOM   1003  HB2 PHE A 174       1.961  -0.465 -18.712  1.00 10.21           H  
ATOM   1004  HB3 PHE A 174       1.018  -1.554 -17.699  1.00 10.73           H  
ATOM   1005  HD1 PHE A 174      -0.205  -3.481 -19.092  1.00 14.06           H  
ATOM   1006  HD2 PHE A 174       3.315  -1.411 -20.294  1.00 12.03           H  
ATOM   1007  HE1 PHE A 174       0.398  -5.364 -20.556  1.00 17.08           H  
ATOM   1008  HE2 PHE A 174       3.923  -3.291 -21.760  1.00 15.39           H  
ATOM   1009  HZ  PHE A 174       2.464  -5.271 -21.893  1.00 17.69           H  
ATOM   1010  N   ASP A 175      -0.546   0.111 -16.803  1.00  8.26           N  
ATOM   1011  CA  ASP A 175      -1.341   0.276 -15.591  1.00  8.03           C  
ATOM   1012  C   ASP A 175      -2.428   1.326 -15.793  1.00  7.77           C  
ATOM   1013  O   ASP A 175      -2.689   1.757 -16.915  1.00  7.90           O  
ATOM   1014  CB  ASP A 175      -0.443   0.672 -14.418  1.00  6.85           C  
ATOM   1015  CG  ASP A 175      -0.842  -0.015 -13.126  1.00  7.73           C  
ATOM   1016  OD1 ASP A 175      -0.895  -1.262 -13.110  1.00  8.82           O  
ATOM   1017  OD2 ASP A 175      -1.102   0.695 -12.132  1.00  7.80           O  
ATOM   1018  H   ASP A 175       0.408   0.333 -16.783  1.00  7.55           H  
ATOM   1019  HA  ASP A 175      -1.809  -0.672 -15.370  1.00  9.40           H  
ATOM   1020  HB2 ASP A 175       0.578   0.402 -14.646  1.00  6.46           H  
ATOM   1021  HB3 ASP A 175      -0.504   1.740 -14.271  1.00  6.30           H  
ATOM   1022  N   GLY A 176      -3.061   1.733 -14.696  1.00  8.26           N  
ATOM   1023  CA  GLY A 176      -4.115   2.728 -14.774  1.00  9.01           C  
ATOM   1024  C   GLY A 176      -5.499   2.113 -14.722  1.00 10.73           C  
ATOM   1025  O   GLY A 176      -6.450   2.742 -14.257  1.00 11.94           O  
ATOM   1026  H   GLY A 176      -2.811   1.354 -13.828  1.00  8.66           H  
ATOM   1027  HA2 GLY A 176      -4.007   3.416 -13.949  1.00  8.49           H  
ATOM   1028  HA3 GLY A 176      -4.011   3.274 -15.701  1.00  9.20           H  
ATOM   1029  N   LYS A 177      -5.615   0.879 -15.202  1.00 11.11           N  
ATOM   1030  CA  LYS A 177      -6.893   0.177 -15.209  1.00 12.80           C  
ATOM   1031  C   LYS A 177      -7.274  -0.273 -13.802  1.00 14.47           C  
ATOM   1032  O   LYS A 177      -8.442  -0.538 -13.520  1.00 16.20           O  
ATOM   1033  CB  LYS A 177      -6.828  -1.033 -16.143  1.00 12.17           C  
ATOM   1034  CG  LYS A 177      -6.421  -0.684 -17.564  1.00 11.71           C  
ATOM   1035  CD  LYS A 177      -7.322  -1.361 -18.584  1.00 12.94           C  
ATOM   1036  CE  LYS A 177      -6.830  -2.761 -18.919  1.00 12.57           C  
ATOM   1037  NZ  LYS A 177      -7.738  -3.453 -19.875  1.00 13.93           N  
ATOM   1038  H   LYS A 177      -4.820   0.429 -15.560  1.00 10.41           H  
ATOM   1039  HA  LYS A 177      -7.645   0.861 -15.572  1.00 13.53           H  
ATOM   1040  HB2 LYS A 177      -6.112  -1.739 -15.749  1.00 10.89           H  
ATOM   1041  HB3 LYS A 177      -7.801  -1.501 -16.174  1.00 13.66           H  
ATOM   1042  HG2 LYS A 177      -6.488   0.386 -17.695  1.00 12.49           H  
ATOM   1043  HG3 LYS A 177      -5.403  -1.006 -17.727  1.00 10.13           H  
ATOM   1044  HD2 LYS A 177      -8.321  -1.430 -18.180  1.00 13.54           H  
ATOM   1045  HD3 LYS A 177      -7.337  -0.768 -19.487  1.00 13.69           H  
ATOM   1046  HE2 LYS A 177      -5.847  -2.687 -19.359  1.00 12.11           H  
ATOM   1047  HE3 LYS A 177      -6.775  -3.337 -18.007  1.00 11.99           H  
ATOM   1048  HZ1 LYS A 177      -8.326  -2.758 -20.378  1.00 14.86           H  
ATOM   1049  HZ2 LYS A 177      -8.360  -4.112 -19.364  1.00 14.29           H  
ATOM   1050  HZ3 LYS A 177      -7.182  -3.989 -20.571  1.00 13.82           H  
ATOM   1051  N   GLY A 178      -6.281  -0.355 -12.922  1.00 14.11           N  
ATOM   1052  CA  GLY A 178      -6.534  -0.771 -11.555  1.00 15.80           C  
ATOM   1053  C   GLY A 178      -5.309  -1.377 -10.898  1.00 15.27           C  
ATOM   1054  O   GLY A 178      -5.281  -2.571 -10.603  1.00 16.13           O  
ATOM   1055  H   GLY A 178      -5.369  -0.131 -13.204  1.00 12.78           H  
ATOM   1056  HA2 GLY A 178      -6.850   0.087 -10.981  1.00 16.58           H  
ATOM   1057  HA3 GLY A 178      -7.327  -1.504 -11.555  1.00 16.99           H  
ATOM   1058  N   GLY A 179      -4.292  -0.552 -10.669  1.00 14.05           N  
ATOM   1059  CA  GLY A 179      -3.073  -1.032 -10.046  1.00 13.60           C  
ATOM   1060  C   GLY A 179      -2.740  -0.284  -8.770  1.00 13.05           C  
ATOM   1061  O   GLY A 179      -1.576  -0.199  -8.378  1.00 12.19           O  
ATOM   1062  H   GLY A 179      -4.371   0.391 -10.925  1.00 13.62           H  
ATOM   1063  HA2 GLY A 179      -3.188  -2.081  -9.817  1.00 14.75           H  
ATOM   1064  HA3 GLY A 179      -2.256  -0.913 -10.742  1.00 12.69           H  
ATOM   1065  N   ILE A 180      -3.764   0.260  -8.121  1.00 13.72           N  
ATOM   1066  CA  ILE A 180      -3.574   1.005  -6.883  1.00 13.41           C  
ATOM   1067  C   ILE A 180      -4.362   0.378  -5.738  1.00 13.38           C  
ATOM   1068  O   ILE A 180      -5.524   0.003  -5.901  1.00 14.03           O  
ATOM   1069  CB  ILE A 180      -4.001   2.476  -7.040  1.00 13.86           C  
ATOM   1070  CG1 ILE A 180      -5.515   2.572  -7.243  1.00 15.64           C  
ATOM   1071  CG2 ILE A 180      -3.263   3.121  -8.203  1.00 13.15           C  
ATOM   1072  CD1 ILE A 180      -6.274   2.911  -5.980  1.00 16.96           C  
ATOM   1073  H   ILE A 180      -4.669   0.158  -8.484  1.00 14.54           H  
ATOM   1074  HA  ILE A 180      -2.522   0.981  -6.638  1.00 13.00           H  
ATOM   1075  HB  ILE A 180      -3.733   3.004  -6.137  1.00 13.68           H  
ATOM   1076 HG12 ILE A 180      -5.726   3.337  -7.973  1.00 15.94           H  
ATOM   1077 HG13 ILE A 180      -5.882   1.623  -7.607  1.00 15.90           H  
ATOM   1078 HG21 ILE A 180      -3.422   2.538  -9.098  1.00 13.50           H  
ATOM   1079 HG22 ILE A 180      -3.638   4.122  -8.356  1.00 13.56           H  
ATOM   1080 HG23 ILE A 180      -2.208   3.162  -7.982  1.00 12.26           H  
ATOM   1081 HD11 ILE A 180      -5.591   2.927  -5.143  1.00 16.63           H  
ATOM   1082 HD12 ILE A 180      -6.734   3.883  -6.086  1.00 17.37           H  
ATOM   1083 HD13 ILE A 180      -7.037   2.168  -5.807  1.00 18.06           H  
ATOM   1084  N   LEU A 181      -3.723   0.268  -4.578  1.00 12.75           N  
ATOM   1085  CA  LEU A 181      -4.364  -0.313  -3.403  1.00 12.74           C  
ATOM   1086  C   LEU A 181      -3.641   0.104  -2.127  1.00 11.57           C  
ATOM   1087  O   LEU A 181      -3.584  -0.653  -1.159  1.00 11.14           O  
ATOM   1088  CB  LEU A 181      -4.390  -1.838  -3.514  1.00 13.21           C  
ATOM   1089  CG  LEU A 181      -3.041  -2.517  -3.754  1.00 12.40           C  
ATOM   1090  CD1 LEU A 181      -2.689  -3.433  -2.592  1.00 12.61           C  
ATOM   1091  CD2 LEU A 181      -3.062  -3.295  -5.062  1.00 12.60           C  
ATOM   1092  H   LEU A 181      -2.798   0.584  -4.510  1.00 12.37           H  
ATOM   1093  HA  LEU A 181      -5.378   0.055  -3.364  1.00 13.44           H  
ATOM   1094  HB2 LEU A 181      -4.797  -2.229  -2.594  1.00 14.26           H  
ATOM   1095  HB3 LEU A 181      -5.044  -2.098  -4.334  1.00 13.43           H  
ATOM   1096  HG  LEU A 181      -2.272  -1.760  -3.827  1.00 11.84           H  
ATOM   1097 HD11 LEU A 181      -3.596  -3.819  -2.152  1.00 13.55           H  
ATOM   1098 HD12 LEU A 181      -2.137  -2.876  -1.850  1.00 12.44           H  
ATOM   1099 HD13 LEU A 181      -2.084  -4.252  -2.951  1.00 12.34           H  
ATOM   1100 HD21 LEU A 181      -2.472  -4.194  -4.955  1.00 12.22           H  
ATOM   1101 HD22 LEU A 181      -2.648  -2.684  -5.850  1.00 12.34           H  
ATOM   1102 HD23 LEU A 181      -4.080  -3.559  -5.308  1.00 13.69           H  
ATOM   1103  N   ALA A 182      -3.091   1.314  -2.132  1.00 11.28           N  
ATOM   1104  CA  ALA A 182      -2.376   1.833  -0.973  1.00 10.24           C  
ATOM   1105  C   ALA A 182      -2.973   3.157  -0.507  1.00 11.48           C  
ATOM   1106  O   ALA A 182      -3.639   3.853  -1.274  1.00 12.82           O  
ATOM   1107  CB  ALA A 182      -0.899   2.004  -1.298  1.00  8.54           C  
ATOM   1108  H   ALA A 182      -3.170   1.871  -2.934  1.00 11.92           H  
ATOM   1109  HA  ALA A 182      -2.463   1.110  -0.176  1.00 10.00           H  
ATOM   1110  HB1 ALA A 182      -0.353   1.139  -0.949  1.00  8.27           H  
ATOM   1111  HB2 ALA A 182      -0.774   2.103  -2.366  1.00  8.55           H  
ATOM   1112  HB3 ALA A 182      -0.523   2.889  -0.807  1.00  8.08           H  
ATOM   1113  N   HIS A 183      -2.731   3.498   0.755  1.00 11.23           N  
ATOM   1114  CA  HIS A 183      -3.245   4.739   1.323  1.00 12.39           C  
ATOM   1115  C   HIS A 183      -2.809   4.892   2.777  1.00 12.38           C  
ATOM   1116  O   HIS A 183      -3.051   4.014   3.604  1.00 12.66           O  
ATOM   1117  CB  HIS A 183      -4.771   4.773   1.230  1.00 13.77           C  
ATOM   1118  CG  HIS A 183      -5.428   3.513   1.703  1.00 15.57           C  
ATOM   1119  ND1 HIS A 183      -6.115   3.425   2.896  1.00 17.22           N  
ATOM   1120  CD2 HIS A 183      -5.503   2.287   1.136  1.00 16.26           C  
ATOM   1121  CE1 HIS A 183      -6.582   2.198   3.043  1.00 18.77           C  
ATOM   1122  NE2 HIS A 183      -6.224   1.487   1.988  1.00 18.27           N  
ATOM   1123  H   HIS A 183      -2.193   2.902   1.316  1.00 10.40           H  
ATOM   1124  HA  HIS A 183      -2.840   5.559   0.750  1.00 12.43           H  
ATOM   1125  HB2 HIS A 183      -5.143   5.588   1.833  1.00 14.27           H  
ATOM   1126  HB3 HIS A 183      -5.059   4.932   0.201  1.00 13.29           H  
ATOM   1127  HD1 HIS A 183      -6.240   4.153   3.539  1.00 17.40           H  
ATOM   1128  HD2 HIS A 183      -5.074   1.990   0.189  1.00 15.56           H  
ATOM   1129  HE1 HIS A 183      -7.158   1.837   3.881  1.00 20.34           H  
ATOM   1130  N   ALA A 184      -2.164   6.014   3.081  1.00 12.23           N  
ATOM   1131  CA  ALA A 184      -1.695   6.282   4.435  1.00 12.32           C  
ATOM   1132  C   ALA A 184      -1.025   7.650   4.523  1.00 11.07           C  
ATOM   1133  O   ALA A 184      -0.109   7.954   3.759  1.00 10.23           O  
ATOM   1134  CB  ALA A 184      -0.734   5.192   4.887  1.00 12.78           C  
ATOM   1135  H   ALA A 184      -2.000   6.677   2.378  1.00 12.16           H  
ATOM   1136  HA  ALA A 184      -2.551   6.269   5.094  1.00 13.25           H  
ATOM   1137  HB1 ALA A 184      -0.931   4.947   5.920  1.00 13.75           H  
ATOM   1138  HB2 ALA A 184      -0.874   4.314   4.275  1.00 13.10           H  
ATOM   1139  HB3 ALA A 184       0.281   5.544   4.787  1.00 12.16           H  
ATOM   1140  N   PHE A 185      -1.489   8.471   5.459  1.00 11.14           N  
ATOM   1141  CA  PHE A 185      -0.936   9.808   5.645  1.00 10.14           C  
ATOM   1142  C   PHE A 185       0.585   9.757   5.747  1.00  8.02           C  
ATOM   1143  O   PHE A 185       1.294  10.115   4.808  1.00  7.01           O  
ATOM   1144  CB  PHE A 185      -1.522  10.454   6.902  1.00 11.41           C  
ATOM   1145  CG  PHE A 185      -0.902  11.781   7.238  1.00 12.24           C  
ATOM   1146  CD1 PHE A 185      -0.950  12.831   6.336  1.00 11.83           C  
ATOM   1147  CD2 PHE A 185      -0.272  11.977   8.457  1.00 13.70           C  
ATOM   1148  CE1 PHE A 185      -0.380  14.052   6.643  1.00 12.75           C  
ATOM   1149  CE2 PHE A 185       0.299  13.196   8.769  1.00 14.66           C  
ATOM   1150  CZ  PHE A 185       0.244  14.235   7.861  1.00 14.12           C  
ATOM   1151  H   PHE A 185      -2.222   8.172   6.037  1.00 11.98           H  
ATOM   1152  HA  PHE A 185      -1.208  10.401   4.786  1.00 10.31           H  
ATOM   1153  HB2 PHE A 185      -2.580  10.610   6.758  1.00 12.10           H  
ATOM   1154  HB3 PHE A 185      -1.371   9.793   7.742  1.00 11.35           H  
ATOM   1155  HD1 PHE A 185      -1.439  12.690   5.383  1.00 11.01           H  
ATOM   1156  HD2 PHE A 185      -0.229  11.164   9.168  1.00 14.26           H  
ATOM   1157  HE1 PHE A 185      -0.424  14.863   5.932  1.00 12.58           H  
ATOM   1158  HE2 PHE A 185       0.787  13.335   9.723  1.00 15.96           H  
ATOM   1159  HZ  PHE A 185       0.691  15.188   8.103  1.00 14.95           H  
ATOM   1160  N   GLY A 186       1.081   9.309   6.897  1.00  7.78           N  
ATOM   1161  CA  GLY A 186       2.515   9.221   7.103  1.00  6.12           C  
ATOM   1162  C   GLY A 186       3.145  10.571   7.382  1.00  5.64           C  
ATOM   1163  O   GLY A 186       2.467  11.596   7.442  1.00  6.40           O  
ATOM   1164  H   GLY A 186       0.468   9.037   7.612  1.00  9.00           H  
ATOM   1165  HA2 GLY A 186       2.708   8.565   7.939  1.00  6.61           H  
ATOM   1166  HA3 GLY A 186       2.968   8.801   6.217  1.00  5.32           H  
ATOM   1167  N   PRO A 187       4.474  10.582   7.561  1.00  5.05           N  
ATOM   1168  CA  PRO A 187       5.225  11.809   7.840  1.00  5.82           C  
ATOM   1169  C   PRO A 187       5.281  12.741   6.635  1.00  5.29           C  
ATOM   1170  O   PRO A 187       6.110  12.568   5.742  1.00  5.53           O  
ATOM   1171  CB  PRO A 187       6.626  11.297   8.186  1.00  6.53           C  
ATOM   1172  CG  PRO A 187       6.731   9.983   7.492  1.00  5.35           C  
ATOM   1173  CD  PRO A 187       5.347   9.397   7.504  1.00  4.59           C  
ATOM   1174  HA  PRO A 187       4.816  12.341   8.686  1.00  7.00           H  
ATOM   1175  HB2 PRO A 187       7.367  11.997   7.824  1.00  7.23           H  
ATOM   1176  HB3 PRO A 187       6.719  11.187   9.256  1.00  7.66           H  
ATOM   1177  HG2 PRO A 187       7.067  10.130   6.476  1.00  5.20           H  
ATOM   1178  HG3 PRO A 187       7.415   9.340   8.025  1.00  6.04           H  
ATOM   1179  HD2 PRO A 187       5.169   8.830   6.602  1.00  3.91           H  
ATOM   1180  HD3 PRO A 187       5.208   8.775   8.376  1.00  5.35           H  
ATOM   1181  N   GLY A 188       4.394  13.731   6.616  1.00  5.46           N  
ATOM   1182  CA  GLY A 188       4.360  14.676   5.515  1.00  5.44           C  
ATOM   1183  C   GLY A 188       5.715  15.299   5.244  1.00  6.19           C  
ATOM   1184  O   GLY A 188       6.240  16.044   6.071  1.00  6.92           O  
ATOM   1185  H   GLY A 188       3.757  13.821   7.356  1.00  6.13           H  
ATOM   1186  HA2 GLY A 188       4.026  14.164   4.625  1.00  5.59           H  
ATOM   1187  HA3 GLY A 188       3.657  15.462   5.751  1.00  5.49           H  
ATOM   1188  N   SER A 189       6.284  14.993   4.082  1.00  6.49           N  
ATOM   1189  CA  SER A 189       7.589  15.524   3.706  1.00  7.42           C  
ATOM   1190  C   SER A 189       7.802  15.425   2.199  1.00  7.46           C  
ATOM   1191  O   SER A 189       8.917  15.197   1.732  1.00  8.21           O  
ATOM   1192  CB  SER A 189       8.700  14.771   4.440  1.00  8.12           C  
ATOM   1193  OG  SER A 189       8.356  14.551   5.797  1.00  8.39           O  
ATOM   1194  H   SER A 189       5.815  14.393   3.464  1.00  6.37           H  
ATOM   1195  HA  SER A 189       7.619  16.564   3.995  1.00  7.84           H  
ATOM   1196  HB2 SER A 189       8.860  13.816   3.963  1.00  8.31           H  
ATOM   1197  HB3 SER A 189       9.610  15.351   4.401  1.00  8.68           H  
ATOM   1198  HG  SER A 189       9.081  14.830   6.361  1.00  9.02           H  
ATOM   1199  N   GLY A 190       6.722  15.598   1.442  1.00  6.93           N  
ATOM   1200  CA  GLY A 190       6.811  15.524  -0.005  1.00  6.99           C  
ATOM   1201  C   GLY A 190       6.322  14.197  -0.549  1.00  6.52           C  
ATOM   1202  O   GLY A 190       6.702  13.790  -1.647  1.00  7.22           O  
ATOM   1203  H   GLY A 190       5.859  15.777   1.869  1.00  6.73           H  
ATOM   1204  HA2 GLY A 190       6.216  16.318  -0.432  1.00  6.95           H  
ATOM   1205  HA3 GLY A 190       7.841  15.662  -0.298  1.00  7.65           H  
ATOM   1206  N   ILE A 191       5.477  13.519   0.221  1.00  5.86           N  
ATOM   1207  CA  ILE A 191       4.937  12.229  -0.190  1.00  5.62           C  
ATOM   1208  C   ILE A 191       3.458  12.114   0.166  1.00  4.43           C  
ATOM   1209  O   ILE A 191       3.040  12.495   1.258  1.00  4.95           O  
ATOM   1210  CB  ILE A 191       5.702  11.063   0.463  1.00  6.95           C  
ATOM   1211  CG1 ILE A 191       5.092   9.725   0.043  1.00  7.10           C  
ATOM   1212  CG2 ILE A 191       5.691  11.205   1.978  1.00  8.30           C  
ATOM   1213  CD1 ILE A 191       5.072   9.513  -1.455  1.00  7.14           C  
ATOM   1214  H   ILE A 191       5.211  13.895   1.086  1.00  5.96           H  
ATOM   1215  HA  ILE A 191       5.045  12.149  -1.262  1.00  5.91           H  
ATOM   1216  HB  ILE A 191       6.728  11.104   0.129  1.00  7.53           H  
ATOM   1217 HG12 ILE A 191       5.662   8.922   0.483  1.00  8.07           H  
ATOM   1218 HG13 ILE A 191       4.073   9.675   0.399  1.00  6.83           H  
ATOM   1219 HG21 ILE A 191       4.692  11.024   2.348  1.00  8.50           H  
ATOM   1220 HG22 ILE A 191       6.370  10.486   2.411  1.00  9.14           H  
ATOM   1221 HG23 ILE A 191       6.001  12.202   2.249  1.00  8.72           H  
ATOM   1222 HD11 ILE A 191       5.582  10.333  -1.941  1.00  7.11           H  
ATOM   1223 HD12 ILE A 191       5.573   8.587  -1.695  1.00  7.83           H  
ATOM   1224 HD13 ILE A 191       4.050   9.471  -1.800  1.00  7.06           H  
ATOM   1225  N   GLY A 192       2.670  11.584  -0.765  1.00  3.80           N  
ATOM   1226  CA  GLY A 192       1.247  11.427  -0.530  1.00  3.50           C  
ATOM   1227  C   GLY A 192       0.944  10.355   0.498  1.00  2.65           C  
ATOM   1228  O   GLY A 192       0.849  10.639   1.691  1.00  3.10           O  
ATOM   1229  H   GLY A 192       3.059  11.298  -1.618  1.00  4.37           H  
ATOM   1230  HA2 GLY A 192       0.844  12.367  -0.185  1.00  4.24           H  
ATOM   1231  HA3 GLY A 192       0.767  11.161  -1.461  1.00  4.23           H  
ATOM   1232  N   GLY A 193       0.790   9.119   0.035  1.00  2.15           N  
ATOM   1233  CA  GLY A 193       0.495   8.020   0.936  1.00  1.65           C  
ATOM   1234  C   GLY A 193       0.574   6.670   0.250  1.00  1.90           C  
ATOM   1235  O   GLY A 193      -0.106   5.724   0.647  1.00  2.60           O  
ATOM   1236  H   GLY A 193       0.876   8.951  -0.927  1.00  2.71           H  
ATOM   1237  HA2 GLY A 193       1.202   8.039   1.752  1.00  2.07           H  
ATOM   1238  HA3 GLY A 193      -0.501   8.152   1.332  1.00  1.72           H  
ATOM   1239  N   ASP A 194       1.404   6.581  -0.783  1.00  2.18           N  
ATOM   1240  CA  ASP A 194       1.569   5.338  -1.526  1.00  2.88           C  
ATOM   1241  C   ASP A 194       0.280   4.962  -2.249  1.00  1.66           C  
ATOM   1242  O   ASP A 194      -0.804   4.999  -1.667  1.00  2.52           O  
ATOM   1243  CB  ASP A 194       1.989   4.208  -0.585  1.00  4.89           C  
ATOM   1244  CG  ASP A 194       3.467   3.887  -0.688  1.00  6.71           C  
ATOM   1245  OD1 ASP A 194       4.266   4.537   0.018  1.00  7.76           O  
ATOM   1246  OD2 ASP A 194       3.825   2.985  -1.474  1.00  7.59           O  
ATOM   1247  H   ASP A 194       1.920   7.371  -1.052  1.00  2.42           H  
ATOM   1248  HA  ASP A 194       2.347   5.490  -2.260  1.00  3.75           H  
ATOM   1249  HB2 ASP A 194       1.773   4.497   0.433  1.00  5.29           H  
ATOM   1250  HB3 ASP A 194       1.428   3.318  -0.829  1.00  5.37           H  
ATOM   1251  N   ALA A 195       0.405   4.601  -3.522  1.00  1.51           N  
ATOM   1252  CA  ALA A 195      -0.750   4.217  -4.324  1.00  1.55           C  
ATOM   1253  C   ALA A 195      -0.335   3.851  -5.745  1.00  1.42           C  
ATOM   1254  O   ALA A 195      -0.779   4.472  -6.712  1.00  2.23           O  
ATOM   1255  CB  ALA A 195      -1.776   5.341  -4.345  1.00  3.06           C  
ATOM   1256  H   ALA A 195       1.295   4.590  -3.931  1.00  2.67           H  
ATOM   1257  HA  ALA A 195      -1.207   3.355  -3.860  1.00  2.35           H  
ATOM   1258  HB1 ALA A 195      -1.268   6.287  -4.467  1.00  3.89           H  
ATOM   1259  HB2 ALA A 195      -2.459   5.190  -5.166  1.00  4.03           H  
ATOM   1260  HB3 ALA A 195      -2.324   5.344  -3.415  1.00  3.36           H  
ATOM   1261  N   HIS A 196       0.520   2.841  -5.865  1.00  1.14           N  
ATOM   1262  CA  HIS A 196       0.996   2.393  -7.169  1.00  1.42           C  
ATOM   1263  C   HIS A 196       1.707   1.048  -7.056  1.00  1.66           C  
ATOM   1264  O   HIS A 196       2.475   0.817  -6.122  1.00  1.71           O  
ATOM   1265  CB  HIS A 196       1.940   3.432  -7.776  1.00  1.59           C  
ATOM   1266  CG  HIS A 196       3.341   3.344  -7.256  1.00  2.46           C  
ATOM   1267  ND1 HIS A 196       3.699   3.742  -5.985  1.00  3.83           N  
ATOM   1268  CD2 HIS A 196       4.477   2.898  -7.842  1.00  3.02           C  
ATOM   1269  CE1 HIS A 196       4.994   3.547  -5.812  1.00  4.67           C  
ATOM   1270  NE2 HIS A 196       5.490   3.035  -6.925  1.00  4.07           N  
ATOM   1271  H   HIS A 196       0.839   2.386  -5.058  1.00  1.47           H  
ATOM   1272  HA  HIS A 196       0.138   2.279  -7.814  1.00  1.69           H  
ATOM   1273  HB2 HIS A 196       1.975   3.294  -8.847  1.00  2.10           H  
ATOM   1274  HB3 HIS A 196       1.565   4.421  -7.557  1.00  1.55           H  
ATOM   1275  HD1 HIS A 196       3.093   4.114  -5.310  1.00  4.45           H  
ATOM   1276  HD2 HIS A 196       4.571   2.508  -8.846  1.00  3.37           H  
ATOM   1277  HE1 HIS A 196       5.552   3.767  -4.915  1.00  5.95           H  
ATOM   1278  N   PHE A 197       1.444   0.162  -8.012  1.00  2.12           N  
ATOM   1279  CA  PHE A 197       2.057  -1.161  -8.018  1.00  2.43           C  
ATOM   1280  C   PHE A 197       3.022  -1.308  -9.191  1.00  3.31           C  
ATOM   1281  O   PHE A 197       2.619  -1.661 -10.299  1.00  3.72           O  
ATOM   1282  CB  PHE A 197       0.980  -2.245  -8.090  1.00  2.53           C  
ATOM   1283  CG  PHE A 197       0.684  -2.885  -6.763  1.00  2.97           C  
ATOM   1284  CD1 PHE A 197       0.568  -2.115  -5.618  1.00  3.40           C  
ATOM   1285  CD2 PHE A 197       0.523  -4.258  -6.663  1.00  4.08           C  
ATOM   1286  CE1 PHE A 197       0.297  -2.702  -4.396  1.00  4.25           C  
ATOM   1287  CE2 PHE A 197       0.251  -4.850  -5.444  1.00  5.09           C  
ATOM   1288  CZ  PHE A 197       0.137  -4.071  -4.309  1.00  4.95           C  
ATOM   1289  H   PHE A 197       0.822   0.405  -8.730  1.00  2.40           H  
ATOM   1290  HA  PHE A 197       2.609  -1.274  -7.097  1.00  2.25           H  
ATOM   1291  HB2 PHE A 197       0.063  -1.808  -8.458  1.00  2.48           H  
ATOM   1292  HB3 PHE A 197       1.303  -3.019  -8.769  1.00  3.14           H  
ATOM   1293  HD1 PHE A 197       0.691  -1.044  -5.684  1.00  3.79           H  
ATOM   1294  HD2 PHE A 197       0.612  -4.869  -7.550  1.00  4.64           H  
ATOM   1295  HE1 PHE A 197       0.208  -2.090  -3.511  1.00  4.90           H  
ATOM   1296  HE2 PHE A 197       0.127  -5.921  -5.380  1.00  6.31           H  
ATOM   1297  HZ  PHE A 197      -0.074  -4.532  -3.356  1.00  5.88           H  
ATOM   1298  N   ASP A 198       4.297  -1.033  -8.938  1.00  3.98           N  
ATOM   1299  CA  ASP A 198       5.320  -1.135  -9.972  1.00  4.96           C  
ATOM   1300  C   ASP A 198       4.890  -0.397 -11.236  1.00  4.86           C  
ATOM   1301  O   ASP A 198       3.927   0.368 -11.222  1.00  4.88           O  
ATOM   1302  CB  ASP A 198       5.604  -2.603 -10.295  1.00  5.68           C  
ATOM   1303  CG  ASP A 198       5.428  -3.506  -9.090  1.00  6.02           C  
ATOM   1304  OD1 ASP A 198       4.267  -3.771  -8.713  1.00  5.99           O  
ATOM   1305  OD2 ASP A 198       6.450  -3.946  -8.524  1.00  6.93           O  
ATOM   1306  H   ASP A 198       4.556  -0.756  -8.034  1.00  4.04           H  
ATOM   1307  HA  ASP A 198       6.221  -0.679  -9.593  1.00  5.87           H  
ATOM   1308  HB2 ASP A 198       4.927  -2.932 -11.070  1.00  5.68           H  
ATOM   1309  HB3 ASP A 198       6.621  -2.697 -10.648  1.00  6.71           H  
ATOM   1310  N   GLU A 199       5.612  -0.633 -12.327  1.00  5.36           N  
ATOM   1311  CA  GLU A 199       5.306   0.012 -13.599  1.00  5.74           C  
ATOM   1312  C   GLU A 199       4.276  -0.795 -14.384  1.00  5.11           C  
ATOM   1313  O   GLU A 199       3.626  -0.276 -15.292  1.00  5.65           O  
ATOM   1314  CB  GLU A 199       6.580   0.180 -14.431  1.00  6.76           C  
ATOM   1315  CG  GLU A 199       7.357  -1.112 -14.622  1.00  7.22           C  
ATOM   1316  CD  GLU A 199       8.443  -0.989 -15.673  1.00  8.49           C  
ATOM   1317  OE1 GLU A 199       8.555   0.093 -16.286  1.00  9.36           O  
ATOM   1318  OE2 GLU A 199       9.181  -1.975 -15.882  1.00  8.97           O  
ATOM   1319  H   GLU A 199       6.369  -1.254 -12.276  1.00  5.79           H  
ATOM   1320  HA  GLU A 199       4.896   0.987 -13.386  1.00  6.31           H  
ATOM   1321  HB2 GLU A 199       6.312   0.562 -15.404  1.00  6.91           H  
ATOM   1322  HB3 GLU A 199       7.225   0.893 -13.939  1.00  7.77           H  
ATOM   1323  HG2 GLU A 199       7.815  -1.384 -13.683  1.00  7.58           H  
ATOM   1324  HG3 GLU A 199       6.670  -1.889 -14.924  1.00  6.89           H  
ATOM   1325  N   ASP A 200       4.134  -2.067 -14.028  1.00  4.55           N  
ATOM   1326  CA  ASP A 200       3.183  -2.947 -14.698  1.00  4.37           C  
ATOM   1327  C   ASP A 200       3.173  -4.329 -14.052  1.00  4.08           C  
ATOM   1328  O   ASP A 200       3.609  -5.309 -14.655  1.00  4.63           O  
ATOM   1329  CB  ASP A 200       3.525  -3.067 -16.184  1.00  5.28           C  
ATOM   1330  CG  ASP A 200       4.984  -3.412 -16.415  1.00  6.15           C  
ATOM   1331  OD1 ASP A 200       5.640  -3.882 -15.463  1.00  6.53           O  
ATOM   1332  OD2 ASP A 200       5.468  -3.211 -17.549  1.00  7.00           O  
ATOM   1333  H   ASP A 200       4.681  -2.423 -13.297  1.00  4.75           H  
ATOM   1334  HA  ASP A 200       2.201  -2.510 -14.599  1.00  4.47           H  
ATOM   1335  HB2 ASP A 200       2.917  -3.843 -16.625  1.00  5.32           H  
ATOM   1336  HB3 ASP A 200       3.314  -2.127 -16.672  1.00  5.98           H  
ATOM   1337  N   GLU A 201       2.674  -4.398 -12.822  1.00  4.07           N  
ATOM   1338  CA  GLU A 201       2.610  -5.660 -12.094  1.00  4.09           C  
ATOM   1339  C   GLU A 201       1.212  -5.891 -11.527  1.00  3.52           C  
ATOM   1340  O   GLU A 201       0.987  -6.830 -10.763  1.00  3.80           O  
ATOM   1341  CB  GLU A 201       3.640  -5.675 -10.963  1.00  5.33           C  
ATOM   1342  CG  GLU A 201       4.831  -6.579 -11.237  1.00  6.23           C  
ATOM   1343  CD  GLU A 201       5.807  -6.624 -10.077  1.00  7.62           C  
ATOM   1344  OE1 GLU A 201       5.527  -7.341  -9.094  1.00  8.11           O  
ATOM   1345  OE2 GLU A 201       6.851  -5.943 -10.153  1.00  8.67           O  
ATOM   1346  H   GLU A 201       2.342  -3.582 -12.394  1.00  4.57           H  
ATOM   1347  HA  GLU A 201       2.839  -6.455 -12.788  1.00  4.31           H  
ATOM   1348  HB2 GLU A 201       4.005  -4.670 -10.811  1.00  6.06           H  
ATOM   1349  HB3 GLU A 201       3.158  -6.015 -10.058  1.00  5.34           H  
ATOM   1350  HG2 GLU A 201       4.472  -7.580 -11.423  1.00  5.87           H  
ATOM   1351  HG3 GLU A 201       5.350  -6.215 -12.111  1.00  6.72           H  
ATOM   1352  N   PHE A 202       0.277  -5.026 -11.905  1.00  3.70           N  
ATOM   1353  CA  PHE A 202      -1.099  -5.134 -11.433  1.00  3.99           C  
ATOM   1354  C   PHE A 202      -1.618  -6.560 -11.591  1.00  3.02           C  
ATOM   1355  O   PHE A 202      -1.645  -7.104 -12.695  1.00  3.91           O  
ATOM   1356  CB  PHE A 202      -2.001  -4.163 -12.199  1.00  5.40           C  
ATOM   1357  CG  PHE A 202      -2.038  -4.420 -13.679  1.00  5.99           C  
ATOM   1358  CD1 PHE A 202      -1.029  -3.947 -14.503  1.00  7.05           C  
ATOM   1359  CD2 PHE A 202      -3.080  -5.136 -14.245  1.00  6.27           C  
ATOM   1360  CE1 PHE A 202      -1.062  -4.181 -15.865  1.00  7.98           C  
ATOM   1361  CE2 PHE A 202      -3.117  -5.374 -15.606  1.00  7.11           C  
ATOM   1362  CZ  PHE A 202      -2.106  -4.896 -16.417  1.00  7.82           C  
ATOM   1363  H   PHE A 202       0.517  -4.298 -12.516  1.00  4.24           H  
ATOM   1364  HA  PHE A 202      -1.111  -4.873 -10.386  1.00  4.90           H  
ATOM   1365  HB2 PHE A 202      -3.009  -4.247 -11.823  1.00  5.78           H  
ATOM   1366  HB3 PHE A 202      -1.645  -3.156 -12.045  1.00  6.51           H  
ATOM   1367  HD1 PHE A 202      -0.211  -3.388 -14.073  1.00  7.56           H  
ATOM   1368  HD2 PHE A 202      -3.872  -5.510 -13.611  1.00  6.38           H  
ATOM   1369  HE1 PHE A 202      -0.270  -3.807 -16.496  1.00  9.17           H  
ATOM   1370  HE2 PHE A 202      -3.936  -5.933 -16.034  1.00  7.67           H  
ATOM   1371  HZ  PHE A 202      -2.134  -5.081 -17.480  1.00  8.69           H  
ATOM   1372  N   TRP A 203      -2.030  -7.159 -10.479  1.00  2.45           N  
ATOM   1373  CA  TRP A 203      -2.548  -8.522 -10.493  1.00  2.39           C  
ATOM   1374  C   TRP A 203      -3.334  -8.819  -9.221  1.00  2.43           C  
ATOM   1375  O   TRP A 203      -3.528  -7.941  -8.380  1.00  3.69           O  
ATOM   1376  CB  TRP A 203      -1.401  -9.524 -10.644  1.00  4.23           C  
ATOM   1377  CG  TRP A 203      -1.309 -10.120 -12.016  1.00  5.37           C  
ATOM   1378  CD1 TRP A 203      -0.186 -10.239 -12.784  1.00  6.96           C  
ATOM   1379  CD2 TRP A 203      -2.383 -10.676 -12.782  1.00  5.65           C  
ATOM   1380  NE1 TRP A 203      -0.498 -10.836 -13.982  1.00  7.96           N  
ATOM   1381  CE2 TRP A 203      -1.839 -11.114 -14.005  1.00  7.25           C  
ATOM   1382  CE3 TRP A 203      -3.751 -10.848 -12.554  1.00  5.36           C  
ATOM   1383  CZ2 TRP A 203      -2.616 -11.711 -14.994  1.00  8.24           C  
ATOM   1384  CZ3 TRP A 203      -4.521 -11.440 -13.537  1.00  6.66           C  
ATOM   1385  CH2 TRP A 203      -3.952 -11.867 -14.744  1.00  7.92           C  
ATOM   1386  H   TRP A 203      -1.984  -6.674  -9.629  1.00  3.17           H  
ATOM   1387  HA  TRP A 203      -3.209  -8.616 -11.342  1.00  3.10           H  
ATOM   1388  HB2 TRP A 203      -0.467  -9.026 -10.433  1.00  5.08           H  
ATOM   1389  HB3 TRP A 203      -1.543 -10.330  -9.938  1.00  4.88           H  
ATOM   1390  HD1 TRP A 203       0.795  -9.907 -12.482  1.00  7.62           H  
ATOM   1391  HE1 TRP A 203       0.138 -11.032 -14.702  1.00  9.22           H  
ATOM   1392  HE3 TRP A 203      -4.208 -10.526 -11.630  1.00  4.64           H  
ATOM   1393  HZ2 TRP A 203      -2.192 -12.046 -15.930  1.00  9.52           H  
ATOM   1394  HZ3 TRP A 203      -5.580 -11.581 -13.378  1.00  7.06           H  
ATOM   1395  HH2 TRP A 203      -4.591 -12.324 -15.483  1.00  8.96           H  
ATOM   1396  N   THR A 204      -3.787 -10.062  -9.086  1.00  2.34           N  
ATOM   1397  CA  THR A 204      -4.553 -10.473  -7.917  1.00  3.05           C  
ATOM   1398  C   THR A 204      -3.643 -10.705  -6.716  1.00  2.84           C  
ATOM   1399  O   THR A 204      -2.471 -10.327  -6.730  1.00  3.14           O  
ATOM   1400  CB  THR A 204      -5.355 -11.758  -8.195  1.00  4.25           C  
ATOM   1401  OG1 THR A 204      -4.476 -12.889  -8.219  1.00  4.65           O  
ATOM   1402  CG2 THR A 204      -6.097 -11.658  -9.519  1.00  5.12           C  
ATOM   1403  H   THR A 204      -3.600 -10.716  -9.791  1.00  2.75           H  
ATOM   1404  HA  THR A 204      -5.251  -9.682  -7.680  1.00  3.88           H  
ATOM   1405  HB  THR A 204      -6.079 -11.891  -7.403  1.00  5.12           H  
ATOM   1406  HG1 THR A 204      -4.490 -13.323  -7.362  1.00  5.19           H  
ATOM   1407 HG21 THR A 204      -6.975 -12.284  -9.488  1.00  5.97           H  
ATOM   1408 HG22 THR A 204      -5.450 -11.986 -10.320  1.00  4.95           H  
ATOM   1409 HG23 THR A 204      -6.390 -10.633  -9.691  1.00  5.80           H  
ATOM   1410  N   THR A 205      -4.189 -11.329  -5.677  1.00  3.41           N  
ATOM   1411  CA  THR A 205      -3.426 -11.611  -4.468  1.00  3.69           C  
ATOM   1412  C   THR A 205      -2.136 -12.356  -4.793  1.00  3.02           C  
ATOM   1413  O   THR A 205      -1.885 -12.710  -5.945  1.00  2.96           O  
ATOM   1414  CB  THR A 205      -4.248 -12.444  -3.467  1.00  4.68           C  
ATOM   1415  OG1 THR A 205      -5.260 -13.184  -4.159  1.00  4.81           O  
ATOM   1416  CG2 THR A 205      -4.894 -11.550  -2.419  1.00  6.12           C  
ATOM   1417  H   THR A 205      -5.128 -11.605  -5.726  1.00  4.12           H  
ATOM   1418  HA  THR A 205      -3.179 -10.668  -4.002  1.00  4.51           H  
ATOM   1419  HB  THR A 205      -3.585 -13.137  -2.968  1.00  5.04           H  
ATOM   1420  HG1 THR A 205      -6.069 -12.667  -4.192  1.00  5.72           H  
ATOM   1421 HG21 THR A 205      -4.231 -11.450  -1.573  1.00  6.64           H  
ATOM   1422 HG22 THR A 205      -5.826 -11.989  -2.096  1.00  6.37           H  
ATOM   1423 HG23 THR A 205      -5.083 -10.576  -2.846  1.00  6.89           H  
ATOM   1424  N   HIS A 206      -1.321 -12.591  -3.770  1.00  3.44           N  
ATOM   1425  CA  HIS A 206      -0.056 -13.296  -3.947  1.00  3.59           C  
ATOM   1426  C   HIS A 206      -0.267 -14.614  -4.685  1.00  3.02           C  
ATOM   1427  O   HIS A 206       0.636 -15.113  -5.356  1.00  3.81           O  
ATOM   1428  CB  HIS A 206       0.601 -13.556  -2.591  1.00  4.42           C  
ATOM   1429  CG  HIS A 206      -0.064 -14.642  -1.802  1.00  4.30           C  
ATOM   1430  ND1 HIS A 206       0.633 -15.663  -1.191  1.00  4.66           N  
ATOM   1431  CD2 HIS A 206      -1.370 -14.860  -1.523  1.00  4.59           C  
ATOM   1432  CE1 HIS A 206      -0.216 -16.464  -0.573  1.00  5.02           C  
ATOM   1433  NE2 HIS A 206      -1.438 -15.999  -0.758  1.00  5.04           N  
ATOM   1434  H   HIS A 206      -1.576 -12.284  -2.875  1.00  4.16           H  
ATOM   1435  HA  HIS A 206       0.594 -12.667  -4.537  1.00  4.29           H  
ATOM   1436  HB2 HIS A 206       1.631 -13.843  -2.747  1.00  4.93           H  
ATOM   1437  HB3 HIS A 206       0.570 -12.650  -2.003  1.00  5.25           H  
ATOM   1438  HD1 HIS A 206       1.605 -15.784  -1.210  1.00  5.02           H  
ATOM   1439  HD2 HIS A 206      -2.205 -14.252  -1.843  1.00  4.91           H  
ATOM   1440  HE1 HIS A 206       0.044 -17.348  -0.011  1.00  5.60           H  
ATOM   1441  N   SER A 207      -1.465 -15.174  -4.554  1.00  2.76           N  
ATOM   1442  CA  SER A 207      -1.794 -16.438  -5.205  1.00  3.46           C  
ATOM   1443  C   SER A 207      -2.380 -16.197  -6.593  1.00  4.36           C  
ATOM   1444  O   SER A 207      -3.363 -16.827  -6.981  1.00  5.80           O  
ATOM   1445  CB  SER A 207      -2.783 -17.233  -4.351  1.00  4.09           C  
ATOM   1446  OG  SER A 207      -2.517 -18.623  -4.424  1.00  4.40           O  
ATOM   1447  H   SER A 207      -2.144 -14.728  -4.005  1.00  2.94           H  
ATOM   1448  HA  SER A 207      -0.881 -17.005  -5.306  1.00  3.70           H  
ATOM   1449  HB2 SER A 207      -2.703 -16.917  -3.323  1.00  4.09           H  
ATOM   1450  HB3 SER A 207      -3.788 -17.051  -4.706  1.00  5.05           H  
ATOM   1451  HG  SER A 207      -2.644 -19.019  -3.559  1.00  4.74           H  
ATOM   1452  N   GLY A 208      -1.768 -15.280  -7.336  1.00  3.88           N  
ATOM   1453  CA  GLY A 208      -2.242 -14.972  -8.673  1.00  4.80           C  
ATOM   1454  C   GLY A 208      -1.592 -13.729  -9.246  1.00  4.59           C  
ATOM   1455  O   GLY A 208      -2.275 -12.767  -9.594  1.00  5.43           O  
ATOM   1456  H   GLY A 208      -0.989 -14.809  -6.974  1.00  3.27           H  
ATOM   1457  HA2 GLY A 208      -2.029 -15.809  -9.321  1.00  5.41           H  
ATOM   1458  HA3 GLY A 208      -3.311 -14.820  -8.637  1.00  5.42           H  
ATOM   1459  N   GLY A 209      -0.266 -13.748  -9.344  1.00  4.12           N  
ATOM   1460  CA  GLY A 209       0.455 -12.607  -9.878  1.00  4.14           C  
ATOM   1461  C   GLY A 209       1.205 -11.842  -8.806  1.00  3.43           C  
ATOM   1462  O   GLY A 209       1.621 -12.415  -7.798  1.00  3.44           O  
ATOM   1463  H   GLY A 209       0.227 -14.543  -9.051  1.00  4.28           H  
ATOM   1464  HA2 GLY A 209       1.161 -12.956 -10.618  1.00  4.78           H  
ATOM   1465  HA3 GLY A 209      -0.250 -11.941 -10.353  1.00  4.38           H  
ATOM   1466  N   THR A 210       1.382 -10.542  -9.023  1.00  3.39           N  
ATOM   1467  CA  THR A 210       2.090  -9.697  -8.069  1.00  3.24           C  
ATOM   1468  C   THR A 210       1.361  -9.648  -6.731  1.00  2.72           C  
ATOM   1469  O   THR A 210       0.159  -9.391  -6.678  1.00  2.60           O  
ATOM   1470  CB  THR A 210       2.254  -8.262  -8.604  1.00  3.80           C  
ATOM   1471  OG1 THR A 210       2.936  -8.284  -9.863  1.00  4.83           O  
ATOM   1472  CG2 THR A 210       3.029  -7.402  -7.617  1.00  4.36           C  
ATOM   1473  H   THR A 210       1.028 -10.144  -9.845  1.00  3.85           H  
ATOM   1474  HA  THR A 210       3.073 -10.117  -7.917  1.00  3.63           H  
ATOM   1475  HB  THR A 210       1.273  -7.831  -8.742  1.00  3.53           H  
ATOM   1476  HG1 THR A 210       2.293  -8.340 -10.574  1.00  4.87           H  
ATOM   1477 HG21 THR A 210       2.348  -6.990  -6.888  1.00  3.69           H  
ATOM   1478 HG22 THR A 210       3.518  -6.599  -8.147  1.00  5.26           H  
ATOM   1479 HG23 THR A 210       3.769  -8.008  -7.116  1.00  5.35           H  
ATOM   1480  N   ASN A 211       2.096  -9.897  -5.653  1.00  3.03           N  
ATOM   1481  CA  ASN A 211       1.519  -9.881  -4.313  1.00  3.07           C  
ATOM   1482  C   ASN A 211       0.763  -8.579  -4.062  1.00  2.94           C  
ATOM   1483  O   ASN A 211       1.318  -7.489  -4.206  1.00  4.26           O  
ATOM   1484  CB  ASN A 211       2.614 -10.059  -3.261  1.00  4.20           C  
ATOM   1485  CG  ASN A 211       2.903 -11.519  -2.968  1.00  5.18           C  
ATOM   1486  OD1 ASN A 211       2.988 -11.926  -1.809  1.00  6.02           O  
ATOM   1487  ND2 ASN A 211       3.056 -12.314  -4.020  1.00  5.90           N  
ATOM   1488  H   ASN A 211       3.050 -10.096  -5.759  1.00  3.59           H  
ATOM   1489  HA  ASN A 211       0.825 -10.706  -4.242  1.00  3.12           H  
ATOM   1490  HB2 ASN A 211       3.524  -9.596  -3.615  1.00  4.74           H  
ATOM   1491  HB3 ASN A 211       2.306  -9.581  -2.343  1.00  4.45           H  
ATOM   1492 HD21 ASN A 211       2.976 -11.920  -4.914  1.00  5.95           H  
ATOM   1493 HD22 ASN A 211       3.243 -13.263  -3.860  1.00  6.78           H  
ATOM   1494  N   LEU A 212      -0.505  -8.701  -3.686  1.00  2.12           N  
ATOM   1495  CA  LEU A 212      -1.338  -7.535  -3.414  1.00  2.66           C  
ATOM   1496  C   LEU A 212      -1.564  -7.365  -1.915  1.00  1.92           C  
ATOM   1497  O   LEU A 212      -1.443  -6.263  -1.379  1.00  1.90           O  
ATOM   1498  CB  LEU A 212      -2.682  -7.664  -4.133  1.00  3.65           C  
ATOM   1499  CG  LEU A 212      -3.788  -6.718  -3.663  1.00  4.92           C  
ATOM   1500  CD1 LEU A 212      -4.532  -6.134  -4.853  1.00  6.17           C  
ATOM   1501  CD2 LEU A 212      -4.750  -7.444  -2.734  1.00  5.29           C  
ATOM   1502  H   LEU A 212      -0.892  -9.596  -3.589  1.00  2.07           H  
ATOM   1503  HA  LEU A 212      -0.820  -6.664  -3.788  1.00  3.71           H  
ATOM   1504  HB2 LEU A 212      -2.514  -7.480  -5.183  1.00  4.50           H  
ATOM   1505  HB3 LEU A 212      -3.032  -8.677  -3.998  1.00  3.56           H  
ATOM   1506  HG  LEU A 212      -3.344  -5.900  -3.113  1.00  5.49           H  
ATOM   1507 HD11 LEU A 212      -3.824  -5.852  -5.617  1.00  6.88           H  
ATOM   1508 HD12 LEU A 212      -5.087  -5.263  -4.538  1.00  7.02           H  
ATOM   1509 HD13 LEU A 212      -5.215  -6.872  -5.248  1.00  6.12           H  
ATOM   1510 HD21 LEU A 212      -4.758  -8.497  -2.974  1.00  5.24           H  
ATOM   1511 HD22 LEU A 212      -5.744  -7.039  -2.858  1.00  6.08           H  
ATOM   1512 HD23 LEU A 212      -4.432  -7.310  -1.710  1.00  5.61           H  
ATOM   1513  N   PHE A 213      -1.891  -8.464  -1.243  1.00  1.89           N  
ATOM   1514  CA  PHE A 213      -2.133  -8.437   0.195  1.00  1.88           C  
ATOM   1515  C   PHE A 213      -0.821  -8.317   0.965  1.00  1.78           C  
ATOM   1516  O   PHE A 213      -0.776  -7.740   2.052  1.00  1.94           O  
ATOM   1517  CB  PHE A 213      -2.879  -9.700   0.631  1.00  2.59           C  
ATOM   1518  CG  PHE A 213      -2.946  -9.872   2.122  1.00  3.06           C  
ATOM   1519  CD1 PHE A 213      -3.353  -8.827   2.935  1.00  3.79           C  
ATOM   1520  CD2 PHE A 213      -2.602 -11.078   2.709  1.00  4.17           C  
ATOM   1521  CE1 PHE A 213      -3.415  -8.982   4.307  1.00  5.20           C  
ATOM   1522  CE2 PHE A 213      -2.661 -11.240   4.081  1.00  5.26           C  
ATOM   1523  CZ  PHE A 213      -3.069 -10.190   4.880  1.00  5.68           C  
ATOM   1524  H   PHE A 213      -1.972  -9.313  -1.726  1.00  2.34           H  
ATOM   1525  HA  PHE A 213      -2.744  -7.575   0.411  1.00  1.91           H  
ATOM   1526  HB2 PHE A 213      -3.891  -9.658   0.257  1.00  2.78           H  
ATOM   1527  HB3 PHE A 213      -2.382 -10.564   0.218  1.00  3.84           H  
ATOM   1528  HD1 PHE A 213      -3.625  -7.881   2.489  1.00  3.99           H  
ATOM   1529  HD2 PHE A 213      -2.282 -11.900   2.084  1.00  4.78           H  
ATOM   1530  HE1 PHE A 213      -3.734  -8.160   4.930  1.00  6.33           H  
ATOM   1531  HE2 PHE A 213      -2.391 -12.186   4.525  1.00  6.28           H  
ATOM   1532  HZ  PHE A 213      -3.116 -10.314   5.952  1.00  6.90           H  
ATOM   1533  N   LEU A 214       0.246  -8.866   0.394  1.00  1.83           N  
ATOM   1534  CA  LEU A 214       1.560  -8.822   1.026  1.00  1.91           C  
ATOM   1535  C   LEU A 214       2.281  -7.520   0.691  1.00  1.70           C  
ATOM   1536  O   LEU A 214       2.624  -6.740   1.580  1.00  1.55           O  
ATOM   1537  CB  LEU A 214       2.404 -10.016   0.577  1.00  2.19           C  
ATOM   1538  CG  LEU A 214       2.826 -10.991   1.677  1.00  2.38           C  
ATOM   1539  CD1 LEU A 214       2.077 -12.307   1.539  1.00  2.71           C  
ATOM   1540  CD2 LEU A 214       4.329 -11.223   1.635  1.00  3.75           C  
ATOM   1541  H   LEU A 214       0.148  -9.312  -0.473  1.00  2.03           H  
ATOM   1542  HA  LEU A 214       1.415  -8.875   2.094  1.00  2.03           H  
ATOM   1543  HB2 LEU A 214       1.833 -10.568  -0.153  1.00  2.35           H  
ATOM   1544  HB3 LEU A 214       3.301  -9.630   0.113  1.00  2.49           H  
ATOM   1545  HG  LEU A 214       2.579 -10.566   2.640  1.00  2.50           H  
ATOM   1546 HD11 LEU A 214       1.014 -12.120   1.552  1.00  2.94           H  
ATOM   1547 HD12 LEU A 214       2.338 -12.957   2.362  1.00  3.25           H  
ATOM   1548 HD13 LEU A 214       2.349 -12.780   0.607  1.00  3.75           H  
ATOM   1549 HD21 LEU A 214       4.716 -10.907   0.678  1.00  4.42           H  
ATOM   1550 HD22 LEU A 214       4.535 -12.274   1.778  1.00  4.22           H  
ATOM   1551 HD23 LEU A 214       4.803 -10.653   2.422  1.00  4.48           H  
ATOM   1552  N   THR A 215       2.507  -7.289  -0.599  1.00  1.75           N  
ATOM   1553  CA  THR A 215       3.186  -6.082  -1.052  1.00  1.63           C  
ATOM   1554  C   THR A 215       2.515  -4.832  -0.494  1.00  1.43           C  
ATOM   1555  O   THR A 215       3.157  -3.796  -0.322  1.00  1.35           O  
ATOM   1556  CB  THR A 215       3.211  -5.995  -2.589  1.00  1.72           C  
ATOM   1557  OG1 THR A 215       3.669  -7.234  -3.143  1.00  1.86           O  
ATOM   1558  CG2 THR A 215       4.115  -4.862  -3.053  1.00  1.73           C  
ATOM   1559  H   THR A 215       2.210  -7.948  -1.260  1.00  1.91           H  
ATOM   1560  HA  THR A 215       4.206  -6.120  -0.697  1.00  1.66           H  
ATOM   1561  HB  THR A 215       2.208  -5.801  -2.940  1.00  1.73           H  
ATOM   1562  HG1 THR A 215       4.314  -7.629  -2.552  1.00  2.24           H  
ATOM   1563 HG21 THR A 215       3.561  -4.203  -3.703  1.00  1.95           H  
ATOM   1564 HG22 THR A 215       4.959  -5.271  -3.589  1.00  2.44           H  
ATOM   1565 HG23 THR A 215       4.467  -4.309  -2.195  1.00  2.32           H  
ATOM   1566  N   ALA A 216       1.221  -4.936  -0.213  1.00  1.43           N  
ATOM   1567  CA  ALA A 216       0.464  -3.814   0.329  1.00  1.33           C  
ATOM   1568  C   ALA A 216       1.123  -3.264   1.589  1.00  1.21           C  
ATOM   1569  O   ALA A 216       1.002  -2.079   1.899  1.00  1.11           O  
ATOM   1570  CB  ALA A 216      -0.969  -4.235   0.620  1.00  1.47           C  
ATOM   1571  H   ALA A 216       0.764  -5.788  -0.371  1.00  1.54           H  
ATOM   1572  HA  ALA A 216       0.439  -3.036  -0.421  1.00  1.34           H  
ATOM   1573  HB1 ALA A 216      -1.404  -3.555   1.338  1.00  2.12           H  
ATOM   1574  HB2 ALA A 216      -1.544  -4.211  -0.294  1.00  2.12           H  
ATOM   1575  HB3 ALA A 216      -0.974  -5.237   1.023  1.00  2.37           H  
ATOM   1576  N   VAL A 217       1.819  -4.134   2.315  1.00  1.35           N  
ATOM   1577  CA  VAL A 217       2.498  -3.735   3.542  1.00  1.29           C  
ATOM   1578  C   VAL A 217       3.787  -2.981   3.237  1.00  1.29           C  
ATOM   1579  O   VAL A 217       3.955  -1.829   3.640  1.00  1.19           O  
ATOM   1580  CB  VAL A 217       2.826  -4.955   4.423  1.00  1.33           C  
ATOM   1581  CG1 VAL A 217       3.635  -4.533   5.640  1.00  1.34           C  
ATOM   1582  CG2 VAL A 217       1.549  -5.668   4.843  1.00  1.37           C  
ATOM   1583  H   VAL A 217       1.879  -5.065   2.016  1.00  1.56           H  
ATOM   1584  HA  VAL A 217       1.834  -3.086   4.095  1.00  1.26           H  
ATOM   1585  HB  VAL A 217       3.423  -5.643   3.843  1.00  1.36           H  
ATOM   1586 HG11 VAL A 217       3.485  -5.247   6.437  1.00  2.10           H  
ATOM   1587 HG12 VAL A 217       4.682  -4.495   5.381  1.00  2.35           H  
ATOM   1588 HG13 VAL A 217       3.309  -3.556   5.968  1.00  1.68           H  
ATOM   1589 HG21 VAL A 217       1.740  -6.262   5.723  1.00  2.27           H  
ATOM   1590 HG22 VAL A 217       0.785  -4.936   5.061  1.00  1.76           H  
ATOM   1591 HG23 VAL A 217       1.214  -6.310   4.041  1.00  1.82           H  
ATOM   1592  N   HIS A 218       4.696  -3.637   2.523  1.00  1.50           N  
ATOM   1593  CA  HIS A 218       5.971  -3.028   2.163  1.00  1.59           C  
ATOM   1594  C   HIS A 218       5.755  -1.761   1.341  1.00  1.57           C  
ATOM   1595  O   HIS A 218       6.579  -0.848   1.363  1.00  1.69           O  
ATOM   1596  CB  HIS A 218       6.830  -4.019   1.378  1.00  1.76           C  
ATOM   1597  CG  HIS A 218       6.993  -5.343   2.060  1.00  2.70           C  
ATOM   1598  ND1 HIS A 218       6.783  -5.524   3.411  1.00  4.28           N  
ATOM   1599  CD2 HIS A 218       7.346  -6.554   1.570  1.00  3.39           C  
ATOM   1600  CE1 HIS A 218       7.001  -6.789   3.722  1.00  5.51           C  
ATOM   1601  NE2 HIS A 218       7.344  -7.436   2.622  1.00  4.97           N  
ATOM   1602  H   HIS A 218       4.504  -4.553   2.232  1.00  1.64           H  
ATOM   1603  HA  HIS A 218       6.483  -2.766   3.076  1.00  1.61           H  
ATOM   1604  HB2 HIS A 218       6.374  -4.197   0.415  1.00  1.75           H  
ATOM   1605  HB3 HIS A 218       7.814  -3.597   1.232  1.00  2.76           H  
ATOM   1606  HD1 HIS A 218       6.515  -4.828   4.046  1.00  4.78           H  
ATOM   1607  HD2 HIS A 218       7.585  -6.785   0.541  1.00  3.42           H  
ATOM   1608  HE1 HIS A 218       6.914  -7.222   4.707  1.00  7.00           H  
ATOM   1609  N   GLU A 219       4.641  -1.715   0.616  1.00  1.51           N  
ATOM   1610  CA  GLU A 219       4.319  -0.560  -0.214  1.00  1.54           C  
ATOM   1611  C   GLU A 219       3.881   0.623   0.645  1.00  1.51           C  
ATOM   1612  O   GLU A 219       4.526   1.672   0.650  1.00  1.66           O  
ATOM   1613  CB  GLU A 219       3.215  -0.914  -1.213  1.00  1.58           C  
ATOM   1614  CG  GLU A 219       3.131   0.041  -2.392  1.00  2.01           C  
ATOM   1615  CD  GLU A 219       1.759   0.671  -2.535  1.00  2.55           C  
ATOM   1616  OE1 GLU A 219       0.760  -0.077  -2.550  1.00  3.29           O  
ATOM   1617  OE2 GLU A 219       1.686   1.914  -2.632  1.00  3.78           O  
ATOM   1618  H   GLU A 219       4.022  -2.474   0.640  1.00  1.53           H  
ATOM   1619  HA  GLU A 219       5.209  -0.284  -0.758  1.00  1.61           H  
ATOM   1620  HB2 GLU A 219       3.396  -1.909  -1.594  1.00  1.91           H  
ATOM   1621  HB3 GLU A 219       2.265  -0.904  -0.700  1.00  1.80           H  
ATOM   1622  HG2 GLU A 219       3.859   0.827  -2.254  1.00  3.41           H  
ATOM   1623  HG3 GLU A 219       3.357  -0.504  -3.297  1.00  2.62           H  
ATOM   1624  N   ILE A 220       2.782   0.446   1.370  1.00  1.39           N  
ATOM   1625  CA  ILE A 220       2.258   1.497   2.233  1.00  1.40           C  
ATOM   1626  C   ILE A 220       3.309   1.958   3.237  1.00  1.42           C  
ATOM   1627  O   ILE A 220       3.253   3.079   3.740  1.00  1.46           O  
ATOM   1628  CB  ILE A 220       1.006   1.027   2.997  1.00  1.44           C  
ATOM   1629  CG1 ILE A 220      -0.086   0.600   2.014  1.00  2.04           C  
ATOM   1630  CG2 ILE A 220       0.500   2.131   3.913  1.00  1.85           C  
ATOM   1631  CD1 ILE A 220      -1.163  -0.256   2.644  1.00  2.96           C  
ATOM   1632  H   ILE A 220       2.312  -0.413   1.324  1.00  1.33           H  
ATOM   1633  HA  ILE A 220       1.982   2.334   1.608  1.00  1.42           H  
ATOM   1634  HB  ILE A 220       1.281   0.182   3.609  1.00  2.49           H  
ATOM   1635 HG12 ILE A 220      -0.559   1.479   1.606  1.00  2.29           H  
ATOM   1636 HG13 ILE A 220       0.364   0.032   1.213  1.00  3.14           H  
ATOM   1637 HG21 ILE A 220       0.909   1.993   4.903  1.00  2.49           H  
ATOM   1638 HG22 ILE A 220       0.811   3.090   3.527  1.00  2.98           H  
ATOM   1639 HG23 ILE A 220      -0.578   2.094   3.960  1.00  2.39           H  
ATOM   1640 HD11 ILE A 220      -2.019   0.360   2.881  1.00  3.09           H  
ATOM   1641 HD12 ILE A 220      -1.459  -1.030   1.951  1.00  3.70           H  
ATOM   1642 HD13 ILE A 220      -0.783  -0.706   3.548  1.00  3.73           H  
ATOM   1643  N   GLY A 221       4.270   1.084   3.523  1.00  1.43           N  
ATOM   1644  CA  GLY A 221       5.322   1.420   4.465  1.00  1.49           C  
ATOM   1645  C   GLY A 221       6.274   2.467   3.922  1.00  1.52           C  
ATOM   1646  O   GLY A 221       6.883   3.219   4.684  1.00  1.73           O  
ATOM   1647  H   GLY A 221       4.264   0.204   3.092  1.00  1.44           H  
ATOM   1648  HA2 GLY A 221       4.872   1.794   5.373  1.00  1.52           H  
ATOM   1649  HA3 GLY A 221       5.882   0.526   4.695  1.00  1.55           H  
ATOM   1650  N   HIS A 222       6.405   2.517   2.600  1.00  1.41           N  
ATOM   1651  CA  HIS A 222       7.291   3.479   1.955  1.00  1.52           C  
ATOM   1652  C   HIS A 222       6.831   4.908   2.226  1.00  1.79           C  
ATOM   1653  O   HIS A 222       7.643   5.831   2.289  1.00  1.96           O  
ATOM   1654  CB  HIS A 222       7.343   3.226   0.448  1.00  1.52           C  
ATOM   1655  CG  HIS A 222       8.164   4.231  -0.300  1.00  2.34           C  
ATOM   1656  ND1 HIS A 222       9.384   4.690   0.149  1.00  3.37           N  
ATOM   1657  CD2 HIS A 222       7.934   4.863  -1.475  1.00  3.45           C  
ATOM   1658  CE1 HIS A 222       9.868   5.564  -0.716  1.00  4.34           C  
ATOM   1659  NE2 HIS A 222       9.008   5.686  -1.711  1.00  4.45           N  
ATOM   1660  H   HIS A 222       5.893   1.892   2.045  1.00  1.34           H  
ATOM   1661  HA  HIS A 222       8.280   3.348   2.367  1.00  1.54           H  
ATOM   1662  HB2 HIS A 222       7.770   2.250   0.268  1.00  2.01           H  
ATOM   1663  HB3 HIS A 222       6.339   3.253   0.049  1.00  1.77           H  
ATOM   1664  HD1 HIS A 222       9.828   4.418   0.979  1.00  3.89           H  
ATOM   1665  HD2 HIS A 222       7.067   4.744  -2.109  1.00  4.09           H  
ATOM   1666  HE1 HIS A 222      10.808   6.088  -0.626  1.00  5.37           H  
ATOM   1667  N   SER A 223       5.523   5.083   2.387  1.00  1.96           N  
ATOM   1668  CA  SER A 223       4.954   6.401   2.647  1.00  2.32           C  
ATOM   1669  C   SER A 223       4.847   6.659   4.147  1.00  2.44           C  
ATOM   1670  O   SER A 223       5.417   7.620   4.666  1.00  2.86           O  
ATOM   1671  CB  SER A 223       3.575   6.522   1.997  1.00  2.45           C  
ATOM   1672  OG  SER A 223       2.769   5.396   2.299  1.00  3.20           O  
ATOM   1673  H   SER A 223       4.926   4.308   2.326  1.00  1.89           H  
ATOM   1674  HA  SER A 223       5.613   7.138   2.213  1.00  2.48           H  
ATOM   1675  HB2 SER A 223       3.083   7.410   2.364  1.00  3.24           H  
ATOM   1676  HB3 SER A 223       3.690   6.591   0.925  1.00  2.26           H  
ATOM   1677  HG  SER A 223       2.240   5.580   3.078  1.00  4.14           H  
ATOM   1678  N   LEU A 224       4.112   5.795   4.838  1.00  2.17           N  
ATOM   1679  CA  LEU A 224       3.928   5.929   6.279  1.00  2.33           C  
ATOM   1680  C   LEU A 224       5.269   5.880   7.006  1.00  2.47           C  
ATOM   1681  O   LEU A 224       5.389   6.342   8.140  1.00  2.92           O  
ATOM   1682  CB  LEU A 224       3.012   4.820   6.801  1.00  2.20           C  
ATOM   1683  CG  LEU A 224       1.659   5.271   7.350  1.00  2.53           C  
ATOM   1684  CD1 LEU A 224       0.816   4.069   7.747  1.00  2.99           C  
ATOM   1685  CD2 LEU A 224       1.849   6.206   8.536  1.00  3.77           C  
ATOM   1686  H   LEU A 224       3.682   5.050   4.370  1.00  1.95           H  
ATOM   1687  HA  LEU A 224       3.465   6.886   6.467  1.00  2.57           H  
ATOM   1688  HB2 LEU A 224       2.827   4.135   5.989  1.00  1.97           H  
ATOM   1689  HB3 LEU A 224       3.537   4.305   7.593  1.00  2.36           H  
ATOM   1690  HG  LEU A 224       1.126   5.812   6.580  1.00  2.66           H  
ATOM   1691 HD11 LEU A 224       1.053   3.782   8.760  1.00  4.01           H  
ATOM   1692 HD12 LEU A 224       1.027   3.246   7.080  1.00  3.31           H  
ATOM   1693 HD13 LEU A 224      -0.231   4.326   7.681  1.00  3.11           H  
ATOM   1694 HD21 LEU A 224       2.879   6.528   8.579  1.00  4.59           H  
ATOM   1695 HD22 LEU A 224       1.595   5.686   9.448  1.00  4.64           H  
ATOM   1696 HD23 LEU A 224       1.206   7.067   8.422  1.00  3.95           H  
ATOM   1697  N   GLY A 225       6.276   5.319   6.343  1.00  2.34           N  
ATOM   1698  CA  GLY A 225       7.595   5.223   6.940  1.00  2.54           C  
ATOM   1699  C   GLY A 225       8.700   5.197   5.903  1.00  2.12           C  
ATOM   1700  O   GLY A 225       8.439   5.295   4.703  1.00  2.54           O  
ATOM   1701  H   GLY A 225       6.122   4.968   5.441  1.00  2.31           H  
ATOM   1702  HA2 GLY A 225       7.746   6.071   7.591  1.00  3.20           H  
ATOM   1703  HA3 GLY A 225       7.647   4.318   7.527  1.00  2.84           H  
ATOM   1704  N   LEU A 226       9.939   5.066   6.364  1.00  2.55           N  
ATOM   1705  CA  LEU A 226      11.089   5.030   5.468  1.00  2.63           C  
ATOM   1706  C   LEU A 226      11.247   3.648   4.841  1.00  2.23           C  
ATOM   1707  O   LEU A 226      11.451   3.522   3.634  1.00  3.39           O  
ATOM   1708  CB  LEU A 226      12.364   5.407   6.226  1.00  3.90           C  
ATOM   1709  CG  LEU A 226      13.099   6.650   5.725  1.00  4.49           C  
ATOM   1710  CD1 LEU A 226      14.226   7.023   6.676  1.00  5.95           C  
ATOM   1711  CD2 LEU A 226      13.637   6.422   4.320  1.00  4.91           C  
ATOM   1712  H   LEU A 226      10.085   4.993   7.330  1.00  3.36           H  
ATOM   1713  HA  LEU A 226      10.921   5.751   4.683  1.00  3.09           H  
ATOM   1714  HB2 LEU A 226      12.097   5.574   7.258  1.00  4.60           H  
ATOM   1715  HB3 LEU A 226      13.045   4.570   6.163  1.00  4.39           H  
ATOM   1716  HG  LEU A 226      12.407   7.480   5.689  1.00  4.49           H  
ATOM   1717 HD11 LEU A 226      13.958   6.738   7.682  1.00  6.48           H  
ATOM   1718 HD12 LEU A 226      14.394   8.089   6.635  1.00  6.80           H  
ATOM   1719 HD13 LEU A 226      15.129   6.506   6.384  1.00  6.22           H  
ATOM   1720 HD21 LEU A 226      14.312   5.579   4.326  1.00  5.24           H  
ATOM   1721 HD22 LEU A 226      14.166   7.304   3.990  1.00  5.71           H  
ATOM   1722 HD23 LEU A 226      12.815   6.223   3.648  1.00  4.96           H  
ATOM   1723  N   GLY A 227      11.150   2.613   5.670  1.00  2.34           N  
ATOM   1724  CA  GLY A 227      11.282   1.254   5.178  1.00  3.23           C  
ATOM   1725  C   GLY A 227      12.579   1.033   4.425  1.00  3.36           C  
ATOM   1726  O   GLY A 227      13.486   1.865   4.480  1.00  4.23           O  
ATOM   1727  H   GLY A 227      10.987   2.773   6.623  1.00  2.95           H  
ATOM   1728  HA2 GLY A 227      11.244   0.574   6.016  1.00  3.88           H  
ATOM   1729  HA3 GLY A 227      10.455   1.040   4.517  1.00  4.14           H  
ATOM   1730  N   HIS A 228      12.669  -0.090   3.721  1.00  3.66           N  
ATOM   1731  CA  HIS A 228      13.866  -0.418   2.954  1.00  4.18           C  
ATOM   1732  C   HIS A 228      15.109  -0.360   3.836  1.00  3.87           C  
ATOM   1733  O   HIS A 228      16.066   0.352   3.531  1.00  4.65           O  
ATOM   1734  CB  HIS A 228      14.019   0.540   1.773  1.00  4.52           C  
ATOM   1735  CG  HIS A 228      12.746   0.766   1.016  1.00  4.82           C  
ATOM   1736  ND1 HIS A 228      11.745  -0.178   0.929  1.00  5.31           N  
ATOM   1737  CD2 HIS A 228      12.314   1.838   0.312  1.00  5.68           C  
ATOM   1738  CE1 HIS A 228      10.752   0.303   0.201  1.00  6.13           C  
ATOM   1739  NE2 HIS A 228      11.072   1.525  -0.185  1.00  6.37           N  
ATOM   1740  H   HIS A 228      11.913  -0.713   3.717  1.00  4.23           H  
ATOM   1741  HA  HIS A 228      13.754  -1.424   2.578  1.00  5.02           H  
ATOM   1742  HB2 HIS A 228      14.362   1.497   2.137  1.00  4.53           H  
ATOM   1743  HB3 HIS A 228      14.748   0.139   1.084  1.00  5.36           H  
ATOM   1744  HD1 HIS A 228      11.760  -1.068   1.337  1.00  5.63           H  
ATOM   1745  HD2 HIS A 228      12.846   2.768   0.166  1.00  6.33           H  
ATOM   1746  HE1 HIS A 228       9.835  -0.215  -0.037  1.00  6.99           H  
ATOM   1747  N   SER A 229      15.088  -1.112   4.932  1.00  3.26           N  
ATOM   1748  CA  SER A 229      16.211  -1.142   5.861  1.00  3.02           C  
ATOM   1749  C   SER A 229      17.326  -2.043   5.337  1.00  2.87           C  
ATOM   1750  O   SER A 229      18.467  -1.964   5.791  1.00  3.56           O  
ATOM   1751  CB  SER A 229      15.751  -1.629   7.236  1.00  3.09           C  
ATOM   1752  OG  SER A 229      16.774  -1.468   8.203  1.00  3.84           O  
ATOM   1753  H   SER A 229      14.296  -1.658   5.121  1.00  3.40           H  
ATOM   1754  HA  SER A 229      16.592  -0.135   5.954  1.00  3.27           H  
ATOM   1755  HB2 SER A 229      14.887  -1.060   7.546  1.00  3.20           H  
ATOM   1756  HB3 SER A 229      15.490  -2.675   7.176  1.00  3.24           H  
ATOM   1757  HG  SER A 229      16.608  -0.673   8.716  1.00  4.23           H  
ATOM   1758  N   SER A 230      16.985  -2.898   4.379  1.00  2.79           N  
ATOM   1759  CA  SER A 230      17.954  -3.817   3.794  1.00  2.94           C  
ATOM   1760  C   SER A 230      18.472  -4.799   4.842  1.00  2.77           C  
ATOM   1761  O   SER A 230      19.497  -5.452   4.644  1.00  3.38           O  
ATOM   1762  CB  SER A 230      19.123  -3.040   3.186  1.00  3.45           C  
ATOM   1763  OG  SER A 230      19.840  -3.839   2.261  1.00  4.73           O  
ATOM   1764  H   SER A 230      16.058  -2.913   4.059  1.00  3.21           H  
ATOM   1765  HA  SER A 230      17.456  -4.372   3.013  1.00  3.15           H  
ATOM   1766  HB2 SER A 230      18.745  -2.169   2.673  1.00  3.82           H  
ATOM   1767  HB3 SER A 230      19.795  -2.731   3.973  1.00  3.16           H  
ATOM   1768  HG  SER A 230      20.457  -3.289   1.773  1.00  5.34           H  
ATOM   1769  N   ASP A 231      17.755  -4.897   5.956  1.00  2.42           N  
ATOM   1770  CA  ASP A 231      18.140  -5.799   7.035  1.00  2.68           C  
ATOM   1771  C   ASP A 231      17.202  -7.000   7.101  1.00  2.57           C  
ATOM   1772  O   ASP A 231      16.112  -6.999   6.528  1.00  2.54           O  
ATOM   1773  CB  ASP A 231      18.135  -5.059   8.374  1.00  3.26           C  
ATOM   1774  CG  ASP A 231      19.533  -4.722   8.854  1.00  4.06           C  
ATOM   1775  OD1 ASP A 231      20.459  -5.519   8.593  1.00  4.61           O  
ATOM   1776  OD2 ASP A 231      19.702  -3.661   9.490  1.00  4.78           O  
ATOM   1777  H   ASP A 231      16.948  -4.350   6.055  1.00  2.39           H  
ATOM   1778  HA  ASP A 231      19.141  -6.151   6.833  1.00  3.17           H  
ATOM   1779  HB2 ASP A 231      17.580  -4.138   8.267  1.00  3.40           H  
ATOM   1780  HB3 ASP A 231      17.657  -5.678   9.118  1.00  3.59           H  
ATOM   1781  N   PRO A 232      17.633  -8.051   7.814  1.00  3.20           N  
ATOM   1782  CA  PRO A 232      16.847  -9.278   7.971  1.00  3.66           C  
ATOM   1783  C   PRO A 232      15.613  -9.068   8.842  1.00  3.43           C  
ATOM   1784  O   PRO A 232      15.564  -8.147   9.657  1.00  4.17           O  
ATOM   1785  CB  PRO A 232      17.824 -10.241   8.650  1.00  4.85           C  
ATOM   1786  CG  PRO A 232      18.788  -9.360   9.366  1.00  4.94           C  
ATOM   1787  CD  PRO A 232      18.922  -8.121   8.523  1.00  4.05           C  
ATOM   1788  HA  PRO A 232      16.547  -9.681   7.015  1.00  3.90           H  
ATOM   1789  HB2 PRO A 232      17.285 -10.879   9.337  1.00  5.22           H  
ATOM   1790  HB3 PRO A 232      18.319 -10.843   7.903  1.00  5.50           H  
ATOM   1791  HG2 PRO A 232      18.402  -9.109  10.342  1.00  5.05           H  
ATOM   1792  HG3 PRO A 232      19.743  -9.857   9.454  1.00  5.84           H  
ATOM   1793  HD2 PRO A 232      19.066  -7.253   9.149  1.00  4.03           H  
ATOM   1794  HD3 PRO A 232      19.740  -8.226   7.826  1.00  4.46           H  
ATOM   1795  N   LYS A 233      14.617  -9.930   8.665  1.00  3.09           N  
ATOM   1796  CA  LYS A 233      13.382  -9.841   9.436  1.00  3.25           C  
ATOM   1797  C   LYS A 233      12.634  -8.550   9.120  1.00  3.16           C  
ATOM   1798  O   LYS A 233      13.193  -7.628   8.526  1.00  3.90           O  
ATOM   1799  CB  LYS A 233      13.686  -9.912  10.935  1.00  3.79           C  
ATOM   1800  CG  LYS A 233      13.241 -11.211  11.584  1.00  4.51           C  
ATOM   1801  CD  LYS A 233      14.084 -12.386  11.118  1.00  4.28           C  
ATOM   1802  CE  LYS A 233      13.395 -13.713  11.399  1.00  5.38           C  
ATOM   1803  NZ  LYS A 233      14.372 -14.830  11.522  1.00  5.69           N  
ATOM   1804  H   LYS A 233      14.715 -10.644   8.000  1.00  3.28           H  
ATOM   1805  HA  LYS A 233      12.760 -10.680   9.164  1.00  3.57           H  
ATOM   1806  HB2 LYS A 233      14.751  -9.809  11.079  1.00  3.57           H  
ATOM   1807  HB3 LYS A 233      13.183  -9.095  11.431  1.00  4.65           H  
ATOM   1808  HG2 LYS A 233      13.335 -11.118  12.656  1.00  5.49           H  
ATOM   1809  HG3 LYS A 233      12.208 -11.396  11.326  1.00  5.22           H  
ATOM   1810  HD2 LYS A 233      14.252 -12.298  10.055  1.00  4.20           H  
ATOM   1811  HD3 LYS A 233      15.032 -12.366  11.636  1.00  4.34           H  
ATOM   1812  HE2 LYS A 233      12.841 -13.628  12.321  1.00  6.06           H  
ATOM   1813  HE3 LYS A 233      12.715 -13.928  10.588  1.00  5.85           H  
ATOM   1814  HZ1 LYS A 233      15.214 -14.634  10.943  1.00  5.45           H  
ATOM   1815  HZ2 LYS A 233      13.940 -15.719  11.198  1.00  6.58           H  
ATOM   1816  HZ3 LYS A 233      14.665 -14.941  12.513  1.00  5.96           H  
ATOM   1817  N   ALA A 234      11.369  -8.491   9.520  1.00  3.42           N  
ATOM   1818  CA  ALA A 234      10.546  -7.311   9.282  1.00  3.53           C  
ATOM   1819  C   ALA A 234      10.330  -7.086   7.790  1.00  3.17           C  
ATOM   1820  O   ALA A 234      10.468  -8.007   6.985  1.00  2.99           O  
ATOM   1821  CB  ALA A 234      11.186  -6.085   9.916  1.00  3.77           C  
ATOM   1822  H   ALA A 234      10.979  -9.259   9.989  1.00  4.17           H  
ATOM   1823  HA  ALA A 234       9.588  -7.472   9.754  1.00  4.07           H  
ATOM   1824  HB1 ALA A 234      10.412  -5.403  10.238  1.00  4.30           H  
ATOM   1825  HB2 ALA A 234      11.777  -6.387  10.767  1.00  4.32           H  
ATOM   1826  HB3 ALA A 234      11.820  -5.595   9.192  1.00  3.57           H  
ATOM   1827  N   VAL A 235       9.989  -5.853   7.426  1.00  3.43           N  
ATOM   1828  CA  VAL A 235       9.753  -5.506   6.029  1.00  3.33           C  
ATOM   1829  C   VAL A 235      10.844  -6.077   5.130  1.00  2.71           C  
ATOM   1830  O   VAL A 235      10.584  -6.464   3.991  1.00  2.72           O  
ATOM   1831  CB  VAL A 235       9.688  -3.980   5.834  1.00  4.46           C  
ATOM   1832  CG1 VAL A 235       8.373  -3.429   6.363  1.00  5.46           C  
ATOM   1833  CG2 VAL A 235      10.871  -3.305   6.513  1.00  5.55           C  
ATOM   1834  H   VAL A 235       9.894  -5.161   8.113  1.00  3.91           H  
ATOM   1835  HA  VAL A 235       8.802  -5.926   5.736  1.00  3.54           H  
ATOM   1836  HB  VAL A 235       9.741  -3.770   4.775  1.00  4.45           H  
ATOM   1837 HG11 VAL A 235       7.566  -4.089   6.079  1.00  5.06           H  
ATOM   1838 HG12 VAL A 235       8.420  -3.358   7.440  1.00  6.25           H  
ATOM   1839 HG13 VAL A 235       8.199  -2.448   5.945  1.00  6.46           H  
ATOM   1840 HG21 VAL A 235      10.827  -2.241   6.339  1.00  6.31           H  
ATOM   1841 HG22 VAL A 235      10.833  -3.499   7.574  1.00  5.96           H  
ATOM   1842 HG23 VAL A 235      11.792  -3.699   6.107  1.00  5.76           H  
ATOM   1843  N   MET A 236      12.066  -6.126   5.649  1.00  2.89           N  
ATOM   1844  CA  MET A 236      13.197  -6.652   4.893  1.00  3.47           C  
ATOM   1845  C   MET A 236      13.484  -5.785   3.671  1.00  3.00           C  
ATOM   1846  O   MET A 236      13.003  -4.656   3.572  1.00  3.17           O  
ATOM   1847  CB  MET A 236      12.921  -8.093   4.458  1.00  4.20           C  
ATOM   1848  CG  MET A 236      14.121  -9.013   4.609  1.00  5.86           C  
ATOM   1849  SD  MET A 236      14.363 -10.080   3.176  1.00  7.66           S  
ATOM   1850  CE  MET A 236      16.150 -10.201   3.141  1.00  8.77           C  
ATOM   1851  H   MET A 236      12.212  -5.803   6.563  1.00  3.09           H  
ATOM   1852  HA  MET A 236      14.062  -6.640   5.539  1.00  4.78           H  
ATOM   1853  HB2 MET A 236      12.114  -8.488   5.055  1.00  4.27           H  
ATOM   1854  HB3 MET A 236      12.624  -8.092   3.420  1.00  4.57           H  
ATOM   1855  HG2 MET A 236      15.007  -8.410   4.744  1.00  5.95           H  
ATOM   1856  HG3 MET A 236      13.975  -9.633   5.481  1.00  6.59           H  
ATOM   1857  HE1 MET A 236      16.498 -10.639   4.066  1.00  8.91           H  
ATOM   1858  HE2 MET A 236      16.453 -10.823   2.312  1.00  9.76           H  
ATOM   1859  HE3 MET A 236      16.575  -9.215   3.027  1.00  8.84           H  
ATOM   1860  N   PHE A 237      14.270  -6.320   2.743  1.00  3.53           N  
ATOM   1861  CA  PHE A 237      14.621  -5.595   1.528  1.00  3.21           C  
ATOM   1862  C   PHE A 237      13.386  -4.961   0.896  1.00  2.87           C  
ATOM   1863  O   PHE A 237      12.249  -5.332   1.188  1.00  2.72           O  
ATOM   1864  CB  PHE A 237      15.297  -6.533   0.526  1.00  3.27           C  
ATOM   1865  CG  PHE A 237      16.797  -6.499   0.589  1.00  3.73           C  
ATOM   1866  CD1 PHE A 237      17.457  -6.696   1.791  1.00  4.08           C  
ATOM   1867  CD2 PHE A 237      17.547  -6.271  -0.554  1.00  4.54           C  
ATOM   1868  CE1 PHE A 237      18.838  -6.664   1.852  1.00  4.71           C  
ATOM   1869  CE2 PHE A 237      18.927  -6.238  -0.499  1.00  5.10           C  
ATOM   1870  CZ  PHE A 237      19.574  -6.436   0.705  1.00  4.98           C  
ATOM   1871  H   PHE A 237      14.622  -7.225   2.879  1.00  4.58           H  
ATOM   1872  HA  PHE A 237      15.314  -4.813   1.799  1.00  3.47           H  
ATOM   1873  HB2 PHE A 237      14.980  -7.546   0.722  1.00  3.38           H  
ATOM   1874  HB3 PHE A 237      14.999  -6.255  -0.474  1.00  3.31           H  
ATOM   1875  HD1 PHE A 237      16.883  -6.875   2.688  1.00  4.34           H  
ATOM   1876  HD2 PHE A 237      17.042  -6.116  -1.497  1.00  5.10           H  
ATOM   1877  HE1 PHE A 237      19.341  -6.819   2.795  1.00  5.37           H  
ATOM   1878  HE2 PHE A 237      19.499  -6.060  -1.397  1.00  5.96           H  
ATOM   1879  HZ  PHE A 237      20.652  -6.410   0.751  1.00  5.55           H  
ATOM   1880  N   PRO A 238      13.612  -3.981   0.009  1.00  2.97           N  
ATOM   1881  CA  PRO A 238      12.530  -3.274  -0.683  1.00  3.02           C  
ATOM   1882  C   PRO A 238      11.815  -4.160  -1.697  1.00  2.68           C  
ATOM   1883  O   PRO A 238      10.833  -3.747  -2.316  1.00  2.92           O  
ATOM   1884  CB  PRO A 238      13.253  -2.127  -1.393  1.00  3.51           C  
ATOM   1885  CG  PRO A 238      14.649  -2.613  -1.575  1.00  3.49           C  
ATOM   1886  CD  PRO A 238      14.942  -3.488  -0.387  1.00  3.33           C  
ATOM   1887  HA  PRO A 238      11.809  -2.872   0.013  1.00  3.22           H  
ATOM   1888  HB2 PRO A 238      12.775  -1.929  -2.342  1.00  3.60           H  
ATOM   1889  HB3 PRO A 238      13.222  -1.241  -0.776  1.00  3.91           H  
ATOM   1890  HG2 PRO A 238      14.722  -3.184  -2.488  1.00  3.36           H  
ATOM   1891  HG3 PRO A 238      15.330  -1.775  -1.600  1.00  3.93           H  
ATOM   1892  HD2 PRO A 238      15.588  -4.305  -0.671  1.00  3.29           H  
ATOM   1893  HD3 PRO A 238      15.389  -2.908   0.407  1.00  3.69           H  
ATOM   1894  N   THR A 239      12.312  -5.382  -1.864  1.00  2.56           N  
ATOM   1895  CA  THR A 239      11.720  -6.327  -2.803  1.00  2.42           C  
ATOM   1896  C   THR A 239      10.570  -7.094  -2.161  1.00  2.21           C  
ATOM   1897  O   THR A 239      10.566  -7.328  -0.952  1.00  2.30           O  
ATOM   1898  CB  THR A 239      12.766  -7.331  -3.323  1.00  2.51           C  
ATOM   1899  OG1 THR A 239      14.086  -6.816  -3.116  1.00  3.13           O  
ATOM   1900  CG2 THR A 239      12.553  -7.617  -4.802  1.00  3.02           C  
ATOM   1901  H   THR A 239      13.096  -5.653  -1.342  1.00  2.86           H  
ATOM   1902  HA  THR A 239      11.341  -5.766  -3.645  1.00  2.67           H  
ATOM   1903  HB  THR A 239      12.659  -8.256  -2.773  1.00  2.54           H  
ATOM   1904  HG1 THR A 239      14.712  -7.318  -3.644  1.00  3.44           H  
ATOM   1905 HG21 THR A 239      11.540  -7.366  -5.074  1.00  3.47           H  
ATOM   1906 HG22 THR A 239      12.728  -8.666  -4.995  1.00  3.17           H  
ATOM   1907 HG23 THR A 239      13.241  -7.024  -5.386  1.00  3.87           H  
ATOM   1908  N   TYR A 240       9.597  -7.484  -2.977  1.00  2.20           N  
ATOM   1909  CA  TYR A 240       8.440  -8.224  -2.487  1.00  2.24           C  
ATOM   1910  C   TYR A 240       8.842  -9.622  -2.028  1.00  2.13           C  
ATOM   1911  O   TYR A 240       9.575 -10.330  -2.720  1.00  2.28           O  
ATOM   1912  CB  TYR A 240       7.372  -8.321  -3.578  1.00  2.62           C  
ATOM   1913  CG  TYR A 240       7.798  -9.145  -4.771  1.00  3.27           C  
ATOM   1914  CD1 TYR A 240       8.522  -8.575  -5.811  1.00  4.20           C  
ATOM   1915  CD2 TYR A 240       7.475 -10.494  -4.860  1.00  3.90           C  
ATOM   1916  CE1 TYR A 240       8.913  -9.325  -6.904  1.00  5.01           C  
ATOM   1917  CE2 TYR A 240       7.863 -11.251  -5.948  1.00  4.82           C  
ATOM   1918  CZ  TYR A 240       8.582 -10.662  -6.968  1.00  5.11           C  
ATOM   1919  OH  TYR A 240       8.969 -11.413  -8.054  1.00  6.15           O  
ATOM   1920  H   TYR A 240       9.657  -7.268  -3.931  1.00  2.35           H  
ATOM   1921  HA  TYR A 240       8.033  -7.684  -1.645  1.00  2.45           H  
ATOM   1922  HB2 TYR A 240       6.484  -8.772  -3.163  1.00  2.68           H  
ATOM   1923  HB3 TYR A 240       7.134  -7.327  -3.929  1.00  2.90           H  
ATOM   1924  HD1 TYR A 240       8.780  -7.528  -5.759  1.00  4.76           H  
ATOM   1925  HD2 TYR A 240       6.912 -10.952  -4.059  1.00  4.24           H  
ATOM   1926  HE1 TYR A 240       9.476  -8.864  -7.703  1.00  5.96           H  
ATOM   1927  HE2 TYR A 240       7.604 -12.298  -5.998  1.00  5.71           H  
ATOM   1928  HH  TYR A 240       8.199 -11.620  -8.590  1.00  6.40           H  
ATOM   1929  N   LYS A 241       8.357 -10.014  -0.855  1.00  2.17           N  
ATOM   1930  CA  LYS A 241       8.662 -11.328  -0.301  1.00  2.25           C  
ATOM   1931  C   LYS A 241       7.382 -12.094   0.021  1.00  2.12           C  
ATOM   1932  O   LYS A 241       7.005 -12.230   1.185  1.00  2.32           O  
ATOM   1933  CB  LYS A 241       9.515 -11.187   0.961  1.00  2.63           C  
ATOM   1934  CG  LYS A 241       9.953 -12.516   1.552  1.00  2.80           C  
ATOM   1935  CD  LYS A 241      11.108 -12.341   2.524  1.00  3.36           C  
ATOM   1936  CE  LYS A 241      10.735 -12.809   3.922  1.00  3.83           C  
ATOM   1937  NZ  LYS A 241      11.316 -11.931   4.975  1.00  4.87           N  
ATOM   1938  H   LYS A 241       7.778  -9.405  -0.350  1.00  2.33           H  
ATOM   1939  HA  LYS A 241       9.220 -11.880  -1.043  1.00  2.36           H  
ATOM   1940  HB2 LYS A 241      10.399 -10.614   0.722  1.00  3.22           H  
ATOM   1941  HB3 LYS A 241       8.945 -10.655   1.709  1.00  3.23           H  
ATOM   1942  HG2 LYS A 241       9.119 -12.959   2.076  1.00  3.49           H  
ATOM   1943  HG3 LYS A 241      10.265 -13.170   0.750  1.00  3.35           H  
ATOM   1944  HD2 LYS A 241      11.951 -12.918   2.176  1.00  3.97           H  
ATOM   1945  HD3 LYS A 241      11.377 -11.295   2.564  1.00  3.96           H  
ATOM   1946  HE2 LYS A 241       9.660 -12.804   4.015  1.00  4.24           H  
ATOM   1947  HE3 LYS A 241      11.103 -13.815   4.061  1.00  4.10           H  
ATOM   1948  HZ1 LYS A 241      12.347 -12.062   5.021  1.00  4.90           H  
ATOM   1949  HZ2 LYS A 241      10.906 -12.166   5.902  1.00  5.82           H  
ATOM   1950  HZ3 LYS A 241      11.113 -10.934   4.761  1.00  5.43           H  
ATOM   1951  N   TYR A 242       6.720 -12.593  -1.017  1.00  2.28           N  
ATOM   1952  CA  TYR A 242       5.483 -13.344  -0.845  1.00  2.37           C  
ATOM   1953  C   TYR A 242       5.659 -14.454   0.186  1.00  2.38           C  
ATOM   1954  O   TYR A 242       6.671 -15.155   0.195  1.00  2.94           O  
ATOM   1955  CB  TYR A 242       5.032 -13.939  -2.180  1.00  3.22           C  
ATOM   1956  CG  TYR A 242       5.861 -15.122  -2.626  1.00  3.48           C  
ATOM   1957  CD1 TYR A 242       7.091 -14.939  -3.246  1.00  4.35           C  
ATOM   1958  CD2 TYR A 242       5.415 -16.423  -2.426  1.00  4.07           C  
ATOM   1959  CE1 TYR A 242       7.851 -16.018  -3.656  1.00  5.13           C  
ATOM   1960  CE2 TYR A 242       6.169 -17.507  -2.831  1.00  5.04           C  
ATOM   1961  CZ  TYR A 242       7.386 -17.299  -3.446  1.00  5.33           C  
ATOM   1962  OH  TYR A 242       8.141 -18.376  -3.852  1.00  6.54           O  
ATOM   1963  H   TYR A 242       7.071 -12.451  -1.921  1.00  2.62           H  
ATOM   1964  HA  TYR A 242       4.725 -12.658  -0.493  1.00  2.34           H  
ATOM   1965  HB2 TYR A 242       4.008 -14.266  -2.093  1.00  3.70           H  
ATOM   1966  HB3 TYR A 242       5.098 -13.179  -2.945  1.00  4.13           H  
ATOM   1967  HD1 TYR A 242       7.452 -13.934  -3.409  1.00  4.99           H  
ATOM   1968  HD2 TYR A 242       4.461 -16.582  -1.944  1.00  4.43           H  
ATOM   1969  HE1 TYR A 242       8.804 -15.855  -4.137  1.00  6.09           H  
ATOM   1970  HE2 TYR A 242       5.805 -18.510  -2.667  1.00  6.04           H  
ATOM   1971  HH  TYR A 242       9.065 -18.215  -3.643  1.00  6.91           H  
ATOM   1972  N   VAL A 243       4.664 -14.610   1.055  1.00  2.22           N  
ATOM   1973  CA  VAL A 243       4.706 -15.636   2.090  1.00  2.76           C  
ATOM   1974  C   VAL A 243       3.301 -16.087   2.474  1.00  2.71           C  
ATOM   1975  O   VAL A 243       2.312 -15.625   1.905  1.00  2.38           O  
ATOM   1976  CB  VAL A 243       5.435 -15.132   3.350  1.00  3.22           C  
ATOM   1977  CG1 VAL A 243       6.921 -14.960   3.074  1.00  4.26           C  
ATOM   1978  CG2 VAL A 243       4.819 -13.829   3.835  1.00  3.17           C  
ATOM   1979  H   VAL A 243       3.883 -14.021   0.997  1.00  2.04           H  
ATOM   1980  HA  VAL A 243       5.251 -16.483   1.698  1.00  3.29           H  
ATOM   1981  HB  VAL A 243       5.319 -15.872   4.128  1.00  3.73           H  
ATOM   1982 HG11 VAL A 243       7.411 -14.594   3.964  1.00  4.45           H  
ATOM   1983 HG12 VAL A 243       7.348 -15.911   2.792  1.00  5.35           H  
ATOM   1984 HG13 VAL A 243       7.058 -14.251   2.271  1.00  4.52           H  
ATOM   1985 HG21 VAL A 243       5.395 -12.996   3.459  1.00  3.84           H  
ATOM   1986 HG22 VAL A 243       3.803 -13.756   3.478  1.00  3.44           H  
ATOM   1987 HG23 VAL A 243       4.823 -13.809   4.916  1.00  3.42           H  
ATOM   1988  N   ASP A 244       3.221 -16.991   3.444  1.00  3.25           N  
ATOM   1989  CA  ASP A 244       1.937 -17.504   3.907  1.00  3.35           C  
ATOM   1990  C   ASP A 244       1.058 -16.373   4.434  1.00  2.95           C  
ATOM   1991  O   ASP A 244       1.491 -15.573   5.264  1.00  3.21           O  
ATOM   1992  CB  ASP A 244       2.146 -18.554   4.998  1.00  4.20           C  
ATOM   1993  CG  ASP A 244       1.817 -19.956   4.523  1.00  4.64           C  
ATOM   1994  OD1 ASP A 244       0.635 -20.348   4.608  1.00  5.00           O  
ATOM   1995  OD2 ASP A 244       2.742 -20.661   4.069  1.00  5.41           O  
ATOM   1996  H   ASP A 244       4.045 -17.321   3.859  1.00  3.68           H  
ATOM   1997  HA  ASP A 244       1.442 -17.965   3.066  1.00  3.36           H  
ATOM   1998  HB2 ASP A 244       3.179 -18.535   5.314  1.00  4.82           H  
ATOM   1999  HB3 ASP A 244       1.512 -18.320   5.841  1.00  4.21           H  
ATOM   2000  N   ILE A 245      -0.176 -16.313   3.945  1.00  2.66           N  
ATOM   2001  CA  ILE A 245      -1.114 -15.281   4.367  1.00  2.50           C  
ATOM   2002  C   ILE A 245      -1.708 -15.603   5.734  1.00  2.70           C  
ATOM   2003  O   ILE A 245      -1.953 -14.708   6.542  1.00  3.12           O  
ATOM   2004  CB  ILE A 245      -2.259 -15.111   3.350  1.00  2.51           C  
ATOM   2005  CG1 ILE A 245      -3.023 -16.426   3.185  1.00  2.80           C  
ATOM   2006  CG2 ILE A 245      -1.712 -14.638   2.011  1.00  3.48           C  
ATOM   2007  CD1 ILE A 245      -4.300 -16.488   3.994  1.00  3.03           C  
ATOM   2008  H   ILE A 245      -0.462 -16.979   3.286  1.00  2.81           H  
ATOM   2009  HA  ILE A 245      -0.575 -14.347   4.431  1.00  2.69           H  
ATOM   2010  HB  ILE A 245      -2.933 -14.355   3.723  1.00  2.50           H  
ATOM   2011 HG12 ILE A 245      -3.283 -16.556   2.146  1.00  3.21           H  
ATOM   2012 HG13 ILE A 245      -2.390 -17.243   3.499  1.00  3.67           H  
ATOM   2013 HG21 ILE A 245      -0.984 -15.349   1.649  1.00  4.36           H  
ATOM   2014 HG22 ILE A 245      -2.520 -14.559   1.300  1.00  3.84           H  
ATOM   2015 HG23 ILE A 245      -1.243 -13.674   2.133  1.00  3.94           H  
ATOM   2016 HD11 ILE A 245      -4.231 -17.291   4.713  1.00  4.14           H  
ATOM   2017 HD12 ILE A 245      -4.443 -15.552   4.514  1.00  3.22           H  
ATOM   2018 HD13 ILE A 245      -5.136 -16.666   3.335  1.00  3.11           H  
ATOM   2019  N   ASN A 246      -1.935 -16.888   5.986  1.00  3.03           N  
ATOM   2020  CA  ASN A 246      -2.499 -17.329   7.257  1.00  3.59           C  
ATOM   2021  C   ASN A 246      -1.505 -17.119   8.395  1.00  3.71           C  
ATOM   2022  O   ASN A 246      -1.895 -16.904   9.544  1.00  4.14           O  
ATOM   2023  CB  ASN A 246      -2.896 -18.805   7.177  1.00  4.38           C  
ATOM   2024  CG  ASN A 246      -3.775 -19.230   8.338  1.00  5.01           C  
ATOM   2025  OD1 ASN A 246      -3.324 -19.920   9.252  1.00  5.98           O  
ATOM   2026  ND2 ASN A 246      -5.037 -18.819   8.306  1.00  5.34           N  
ATOM   2027  H   ASN A 246      -1.719 -17.555   5.302  1.00  3.24           H  
ATOM   2028  HA  ASN A 246      -3.381 -16.738   7.451  1.00  3.75           H  
ATOM   2029  HB2 ASN A 246      -3.438 -18.976   6.259  1.00  4.60           H  
ATOM   2030  HB3 ASN A 246      -2.004 -19.412   7.183  1.00  4.87           H  
ATOM   2031 HD21 ASN A 246      -5.327 -18.272   7.546  1.00  5.43           H  
ATOM   2032 HD22 ASN A 246      -5.627 -19.079   9.044  1.00  6.00           H  
ATOM   2033  N   THR A 247      -0.218 -17.182   8.069  1.00  3.68           N  
ATOM   2034  CA  THR A 247       0.832 -16.999   9.063  1.00  4.13           C  
ATOM   2035  C   THR A 247       1.415 -15.592   8.995  1.00  3.81           C  
ATOM   2036  O   THR A 247       2.510 -15.338   9.498  1.00  4.51           O  
ATOM   2037  CB  THR A 247       1.968 -18.023   8.875  1.00  4.82           C  
ATOM   2038  OG1 THR A 247       2.742 -17.688   7.718  1.00  5.36           O  
ATOM   2039  CG2 THR A 247       1.409 -19.430   8.728  1.00  5.71           C  
ATOM   2040  H   THR A 247       0.030 -17.356   7.137  1.00  3.58           H  
ATOM   2041  HA  THR A 247       0.397 -17.151  10.040  1.00  4.48           H  
ATOM   2042  HB  THR A 247       2.606 -17.994   9.747  1.00  5.14           H  
ATOM   2043  HG1 THR A 247       3.599 -18.118   7.771  1.00  6.17           H  
ATOM   2044 HG21 THR A 247       1.136 -19.603   7.698  1.00  6.16           H  
ATOM   2045 HG22 THR A 247       0.536 -19.538   9.354  1.00  5.67           H  
ATOM   2046 HG23 THR A 247       2.158 -20.148   9.028  1.00  6.64           H  
ATOM   2047  N   PHE A 248       0.677 -14.681   8.370  1.00  2.98           N  
ATOM   2048  CA  PHE A 248       1.122 -13.298   8.236  1.00  2.80           C  
ATOM   2049  C   PHE A 248       1.561 -12.735   9.584  1.00  2.70           C  
ATOM   2050  O   PHE A 248       1.024 -13.105  10.628  1.00  3.03           O  
ATOM   2051  CB  PHE A 248       0.002 -12.435   7.650  1.00  3.07           C  
ATOM   2052  CG  PHE A 248       0.339 -10.972   7.597  1.00  3.46           C  
ATOM   2053  CD1 PHE A 248       1.378 -10.515   6.802  1.00  4.76           C  
ATOM   2054  CD2 PHE A 248      -0.383 -10.055   8.343  1.00  3.96           C  
ATOM   2055  CE1 PHE A 248       1.690  -9.169   6.751  1.00  6.09           C  
ATOM   2056  CE2 PHE A 248      -0.076  -8.708   8.296  1.00  5.41           C  
ATOM   2057  CZ  PHE A 248       0.963  -8.265   7.500  1.00  6.33           C  
ATOM   2058  H   PHE A 248      -0.187 -14.945   7.989  1.00  2.72           H  
ATOM   2059  HA  PHE A 248       1.964 -13.286   7.562  1.00  2.99           H  
ATOM   2060  HB2 PHE A 248      -0.206 -12.764   6.643  1.00  3.92           H  
ATOM   2061  HB3 PHE A 248      -0.885 -12.551   8.254  1.00  3.50           H  
ATOM   2062  HD1 PHE A 248       1.947 -11.222   6.216  1.00  5.30           H  
ATOM   2063  HD2 PHE A 248      -1.195 -10.399   8.967  1.00  4.05           H  
ATOM   2064  HE1 PHE A 248       2.502  -8.827   6.128  1.00  7.38           H  
ATOM   2065  HE2 PHE A 248      -0.646  -8.003   8.882  1.00  6.32           H  
ATOM   2066  HZ  PHE A 248       1.204  -7.213   7.460  1.00  7.69           H  
ATOM   2067  N   ARG A 249       2.542 -11.839   9.553  1.00  2.58           N  
ATOM   2068  CA  ARG A 249       3.055 -11.225  10.772  1.00  2.69           C  
ATOM   2069  C   ARG A 249       4.163 -10.226  10.453  1.00  2.52           C  
ATOM   2070  O   ARG A 249       4.783 -10.288   9.390  1.00  2.75           O  
ATOM   2071  CB  ARG A 249       3.581 -12.299  11.726  1.00  3.48           C  
ATOM   2072  CG  ARG A 249       2.943 -12.255  13.105  1.00  3.82           C  
ATOM   2073  CD  ARG A 249       3.837 -12.898  14.154  1.00  4.11           C  
ATOM   2074  NE  ARG A 249       3.264 -14.135  14.677  1.00  4.86           N  
ATOM   2075  CZ  ARG A 249       3.891 -14.929  15.538  1.00  5.39           C  
ATOM   2076  NH1 ARG A 249       5.104 -14.615  15.971  1.00  5.40           N  
ATOM   2077  NH2 ARG A 249       3.304 -16.038  15.968  1.00  6.47           N  
ATOM   2078  H   ARG A 249       2.930 -11.584   8.690  1.00  2.63           H  
ATOM   2079  HA  ARG A 249       2.240 -10.701  11.248  1.00  2.70           H  
ATOM   2080  HB2 ARG A 249       3.390 -13.272  11.296  1.00  4.01           H  
ATOM   2081  HB3 ARG A 249       4.647 -12.169  11.842  1.00  4.20           H  
ATOM   2082  HG2 ARG A 249       2.769 -11.225  13.378  1.00  4.29           H  
ATOM   2083  HG3 ARG A 249       2.002 -12.784  13.072  1.00  4.35           H  
ATOM   2084  HD2 ARG A 249       4.794 -13.117  13.706  1.00  3.95           H  
ATOM   2085  HD3 ARG A 249       3.971 -12.202  14.968  1.00  4.75           H  
ATOM   2086  HE  ARG A 249       2.368 -14.386  14.370  1.00  5.42           H  
ATOM   2087 HH11 ARG A 249       5.549 -13.779  15.649  1.00  5.17           H  
ATOM   2088 HH12 ARG A 249       5.574 -15.214  16.620  1.00  6.05           H  
ATOM   2089 HH21 ARG A 249       2.390 -16.278  15.644  1.00  7.06           H  
ATOM   2090 HH22 ARG A 249       3.777 -16.635  16.616  1.00  6.97           H  
ATOM   2091  N   LEU A 250       4.407  -9.306  11.379  1.00  2.53           N  
ATOM   2092  CA  LEU A 250       5.441  -8.292  11.197  1.00  2.44           C  
ATOM   2093  C   LEU A 250       6.444  -8.325  12.345  1.00  2.36           C  
ATOM   2094  O   LEU A 250       6.128  -8.773  13.447  1.00  2.44           O  
ATOM   2095  CB  LEU A 250       4.808  -6.903  11.096  1.00  2.35           C  
ATOM   2096  CG  LEU A 250       3.598  -6.650  11.997  1.00  3.03           C  
ATOM   2097  CD1 LEU A 250       2.385  -7.412  11.487  1.00  3.84           C  
ATOM   2098  CD2 LEU A 250       3.911  -7.042  13.433  1.00  4.69           C  
ATOM   2099  H   LEU A 250       3.881  -9.307  12.205  1.00  2.82           H  
ATOM   2100  HA  LEU A 250       5.959  -8.510  10.275  1.00  2.70           H  
ATOM   2101  HB2 LEU A 250       5.565  -6.176  11.348  1.00  2.76           H  
ATOM   2102  HB3 LEU A 250       4.496  -6.756  10.072  1.00  2.86           H  
ATOM   2103  HG  LEU A 250       3.361  -5.595  11.981  1.00  3.20           H  
ATOM   2104 HD11 LEU A 250       2.571  -7.752  10.479  1.00  4.28           H  
ATOM   2105 HD12 LEU A 250       1.523  -6.761  11.494  1.00  4.28           H  
ATOM   2106 HD13 LEU A 250       2.199  -8.262  12.126  1.00  4.68           H  
ATOM   2107 HD21 LEU A 250       3.712  -8.094  13.571  1.00  5.82           H  
ATOM   2108 HD22 LEU A 250       3.292  -6.468  14.106  1.00  4.97           H  
ATOM   2109 HD23 LEU A 250       4.952  -6.841  13.643  1.00  5.22           H  
ATOM   2110  N   SER A 251       7.655  -7.845  12.080  1.00  2.45           N  
ATOM   2111  CA  SER A 251       8.706  -7.821  13.090  1.00  2.58           C  
ATOM   2112  C   SER A 251       8.674  -6.514  13.876  1.00  2.49           C  
ATOM   2113  O   SER A 251       8.020  -5.552  13.475  1.00  2.55           O  
ATOM   2114  CB  SER A 251      10.077  -8.002  12.435  1.00  3.07           C  
ATOM   2115  OG  SER A 251      10.955  -8.725  13.281  1.00  4.12           O  
ATOM   2116  H   SER A 251       7.847  -7.502  11.182  1.00  2.60           H  
ATOM   2117  HA  SER A 251       8.531  -8.641  13.771  1.00  2.70           H  
ATOM   2118  HB2 SER A 251       9.962  -8.543  11.509  1.00  2.95           H  
ATOM   2119  HB3 SER A 251      10.507  -7.031  12.234  1.00  3.24           H  
ATOM   2120  HG  SER A 251      10.593  -9.598  13.447  1.00  4.26           H  
ATOM   2121  N   ALA A 252       9.385  -6.488  14.999  1.00  2.68           N  
ATOM   2122  CA  ALA A 252       9.440  -5.299  15.841  1.00  2.93           C  
ATOM   2123  C   ALA A 252      10.556  -4.361  15.393  1.00  2.51           C  
ATOM   2124  O   ALA A 252      11.617  -4.301  16.015  1.00  3.78           O  
ATOM   2125  CB  ALA A 252       9.632  -5.693  17.298  1.00  4.36           C  
ATOM   2126  H   ALA A 252       9.886  -7.286  15.266  1.00  2.84           H  
ATOM   2127  HA  ALA A 252       8.494  -4.785  15.754  1.00  3.24           H  
ATOM   2128  HB1 ALA A 252      10.055  -6.686  17.348  1.00  4.68           H  
ATOM   2129  HB2 ALA A 252      10.300  -4.992  17.775  1.00  4.70           H  
ATOM   2130  HB3 ALA A 252       8.678  -5.682  17.802  1.00  5.53           H  
ATOM   2131  N   ASP A 253      10.309  -3.630  14.312  1.00  2.05           N  
ATOM   2132  CA  ASP A 253      11.293  -2.693  13.781  1.00  2.24           C  
ATOM   2133  C   ASP A 253      10.628  -1.665  12.870  1.00  2.24           C  
ATOM   2134  O   ASP A 253      10.447  -0.509  13.251  1.00  2.20           O  
ATOM   2135  CB  ASP A 253      12.382  -3.445  13.014  1.00  3.00           C  
ATOM   2136  CG  ASP A 253      13.640  -3.638  13.836  1.00  3.98           C  
ATOM   2137  OD1 ASP A 253      14.034  -2.693  14.552  1.00  3.88           O  
ATOM   2138  OD2 ASP A 253      14.232  -4.735  13.765  1.00  5.36           O  
ATOM   2139  H   ASP A 253       9.444  -3.721  13.860  1.00  2.76           H  
ATOM   2140  HA  ASP A 253      11.744  -2.178  14.615  1.00  2.50           H  
ATOM   2141  HB2 ASP A 253      12.007  -4.417  12.730  1.00  3.17           H  
ATOM   2142  HB3 ASP A 253      12.636  -2.887  12.124  1.00  3.22           H  
ATOM   2143  N   ASP A 254      10.269  -2.095  11.666  1.00  2.73           N  
ATOM   2144  CA  ASP A 254       9.625  -1.212  10.700  1.00  2.98           C  
ATOM   2145  C   ASP A 254       8.283  -0.715  11.229  1.00  2.50           C  
ATOM   2146  O   ASP A 254       7.872   0.411  10.944  1.00  2.44           O  
ATOM   2147  CB  ASP A 254       9.425  -1.937   9.368  1.00  3.88           C  
ATOM   2148  CG  ASP A 254       9.615  -1.020   8.176  1.00  4.18           C  
ATOM   2149  OD1 ASP A 254      10.760  -0.581   7.942  1.00  4.72           O  
ATOM   2150  OD2 ASP A 254       8.618  -0.742   7.477  1.00  4.49           O  
ATOM   2151  H   ASP A 254      10.440  -3.028  11.420  1.00  3.12           H  
ATOM   2152  HA  ASP A 254      10.273  -0.363  10.543  1.00  3.18           H  
ATOM   2153  HB2 ASP A 254      10.139  -2.745   9.295  1.00  4.55           H  
ATOM   2154  HB3 ASP A 254       8.425  -2.342   9.333  1.00  4.03           H  
ATOM   2155  N   ILE A 255       7.606  -1.560  11.998  1.00  2.55           N  
ATOM   2156  CA  ILE A 255       6.311  -1.206  12.566  1.00  2.63           C  
ATOM   2157  C   ILE A 255       6.467  -0.211  13.711  1.00  2.34           C  
ATOM   2158  O   ILE A 255       5.597   0.630  13.939  1.00  2.51           O  
ATOM   2159  CB  ILE A 255       5.563  -2.450  13.080  1.00  3.56           C  
ATOM   2160  CG1 ILE A 255       6.315  -3.075  14.257  1.00  4.32           C  
ATOM   2161  CG2 ILE A 255       5.388  -3.464  11.959  1.00  5.25           C  
ATOM   2162  CD1 ILE A 255       5.641  -4.307  14.819  1.00  4.99           C  
ATOM   2163  H   ILE A 255       7.987  -2.443  12.189  1.00  2.84           H  
ATOM   2164  HA  ILE A 255       5.719  -0.751  11.786  1.00  2.74           H  
ATOM   2165  HB  ILE A 255       4.583  -2.142  13.411  1.00  3.74           H  
ATOM   2166 HG12 ILE A 255       7.305  -3.356  13.935  1.00  5.16           H  
ATOM   2167 HG13 ILE A 255       6.392  -2.347  15.052  1.00  4.59           H  
ATOM   2168 HG21 ILE A 255       4.873  -4.334  12.338  1.00  5.88           H  
ATOM   2169 HG22 ILE A 255       4.807  -3.022  11.163  1.00  5.98           H  
ATOM   2170 HG23 ILE A 255       6.356  -3.754  11.581  1.00  5.85           H  
ATOM   2171 HD11 ILE A 255       5.871  -5.159  14.194  1.00  5.50           H  
ATOM   2172 HD12 ILE A 255       6.001  -4.490  15.821  1.00  5.33           H  
ATOM   2173 HD13 ILE A 255       4.573  -4.156  14.841  1.00  5.26           H  
ATOM   2174  N   ARG A 256       7.582  -0.312  14.428  1.00  2.35           N  
ATOM   2175  CA  ARG A 256       7.852   0.579  15.550  1.00  2.91           C  
ATOM   2176  C   ARG A 256       7.899   2.033  15.089  1.00  3.00           C  
ATOM   2177  O   ARG A 256       7.357   2.921  15.747  1.00  3.88           O  
ATOM   2178  CB  ARG A 256       9.175   0.203  16.220  1.00  3.20           C  
ATOM   2179  CG  ARG A 256       9.004  -0.419  17.597  1.00  3.94           C  
ATOM   2180  CD  ARG A 256      10.293  -0.353  18.401  1.00  4.06           C  
ATOM   2181  NE  ARG A 256      10.144   0.453  19.610  1.00  4.73           N  
ATOM   2182  CZ  ARG A 256      11.095   0.585  20.528  1.00  5.49           C  
ATOM   2183  NH1 ARG A 256      12.258  -0.033  20.375  1.00  5.78           N  
ATOM   2184  NH2 ARG A 256      10.884   1.337  21.601  1.00  6.55           N  
ATOM   2185  H   ARG A 256       8.238  -1.003  14.198  1.00  2.26           H  
ATOM   2186  HA  ARG A 256       7.051   0.466  16.264  1.00  3.56           H  
ATOM   2187  HB2 ARG A 256       9.695  -0.505  15.592  1.00  3.21           H  
ATOM   2188  HB3 ARG A 256       9.778   1.092  16.323  1.00  3.48           H  
ATOM   2189  HG2 ARG A 256       8.232   0.117  18.130  1.00  4.54           H  
ATOM   2190  HG3 ARG A 256       8.714  -1.452  17.482  1.00  4.43           H  
ATOM   2191  HD2 ARG A 256      10.577  -1.356  18.683  1.00  4.44           H  
ATOM   2192  HD3 ARG A 256      11.065   0.080  17.784  1.00  4.18           H  
ATOM   2193  HE  ARG A 256       9.292   0.919  19.742  1.00  5.11           H  
ATOM   2194 HH11 ARG A 256      12.420  -0.599  19.567  1.00  5.59           H  
ATOM   2195 HH12 ARG A 256      12.973   0.069  21.067  1.00  6.58           H  
ATOM   2196 HH21 ARG A 256      10.008   1.804  21.719  1.00  6.95           H  
ATOM   2197 HH22 ARG A 256      11.600   1.435  22.291  1.00  7.22           H  
ATOM   2198  N   GLY A 257       8.551   2.269  13.955  1.00  2.71           N  
ATOM   2199  CA  GLY A 257       8.657   3.617  13.427  1.00  3.40           C  
ATOM   2200  C   GLY A 257       7.343   4.125  12.868  1.00  3.48           C  
ATOM   2201  O   GLY A 257       6.389   4.348  13.614  1.00  4.74           O  
ATOM   2202  H   GLY A 257       8.964   1.522  13.473  1.00  2.52           H  
ATOM   2203  HA2 GLY A 257       8.980   4.277  14.217  1.00  4.16           H  
ATOM   2204  HA3 GLY A 257       9.397   3.625  12.640  1.00  3.66           H  
ATOM   2205  N   ILE A 258       7.293   4.312  11.553  1.00  3.02           N  
ATOM   2206  CA  ILE A 258       6.087   4.798  10.896  1.00  3.27           C  
ATOM   2207  C   ILE A 258       5.592   6.088  11.541  1.00  4.30           C  
ATOM   2208  O   ILE A 258       4.800   6.059  12.483  1.00  5.20           O  
ATOM   2209  CB  ILE A 258       4.959   3.750  10.942  1.00  2.83           C  
ATOM   2210  CG1 ILE A 258       5.448   2.418  10.367  1.00  2.67           C  
ATOM   2211  CG2 ILE A 258       3.742   4.248  10.177  1.00  3.00           C  
ATOM   2212  CD1 ILE A 258       5.947   2.522   8.943  1.00  2.62           C  
ATOM   2213  H   ILE A 258       8.087   4.117  11.013  1.00  3.29           H  
ATOM   2214  HA  ILE A 258       6.327   4.994   9.861  1.00  3.53           H  
ATOM   2215  HB  ILE A 258       4.673   3.606  11.972  1.00  3.48           H  
ATOM   2216 HG12 ILE A 258       6.258   2.047  10.975  1.00  3.38           H  
ATOM   2217 HG13 ILE A 258       4.635   1.707  10.384  1.00  3.25           H  
ATOM   2218 HG21 ILE A 258       3.046   4.704  10.866  1.00  3.54           H  
ATOM   2219 HG22 ILE A 258       4.052   4.977   9.444  1.00  3.55           H  
ATOM   2220 HG23 ILE A 258       3.264   3.417   9.680  1.00  3.28           H  
ATOM   2221 HD11 ILE A 258       6.178   1.534   8.570  1.00  2.90           H  
ATOM   2222 HD12 ILE A 258       5.181   2.967   8.325  1.00  2.86           H  
ATOM   2223 HD13 ILE A 258       6.835   3.134   8.915  1.00  3.34           H  
ATOM   2224  N   GLN A 259       6.063   7.219  11.026  1.00  5.00           N  
ATOM   2225  CA  GLN A 259       5.667   8.521  11.551  1.00  6.09           C  
ATOM   2226  C   GLN A 259       5.921   8.602  13.053  1.00  6.16           C  
ATOM   2227  O   GLN A 259       6.587   7.741  13.627  1.00  6.30           O  
ATOM   2228  CB  GLN A 259       4.190   8.785  11.257  1.00  6.70           C  
ATOM   2229  CG  GLN A 259       3.903  10.210  10.812  1.00  8.16           C  
ATOM   2230  CD  GLN A 259       2.968  10.939  11.757  1.00  9.08           C  
ATOM   2231  OE1 GLN A 259       1.786  10.609  11.856  1.00  9.26           O  
ATOM   2232  NE2 GLN A 259       3.493  11.937  12.458  1.00 10.01           N  
ATOM   2233  H   GLN A 259       6.692   7.178  10.276  1.00  5.28           H  
ATOM   2234  HA  GLN A 259       6.263   9.273  11.057  1.00  6.99           H  
ATOM   2235  HB2 GLN A 259       3.865   8.114  10.475  1.00  6.55           H  
ATOM   2236  HB3 GLN A 259       3.616   8.588  12.151  1.00  6.75           H  
ATOM   2237  HG2 GLN A 259       4.835  10.753  10.764  1.00  8.67           H  
ATOM   2238  HG3 GLN A 259       3.452  10.183   9.832  1.00  8.49           H  
ATOM   2239 HE21 GLN A 259       4.443  12.145  12.326  1.00 10.06           H  
ATOM   2240 HE22 GLN A 259       2.912  12.426  13.075  1.00 10.77           H  
ATOM   2241  N   SER A 260       5.387   9.643  13.683  1.00  6.71           N  
ATOM   2242  CA  SER A 260       5.559   9.839  15.118  1.00  7.32           C  
ATOM   2243  C   SER A 260       4.639   8.912  15.907  1.00  7.48           C  
ATOM   2244  O   SER A 260       3.790   9.367  16.674  1.00  8.28           O  
ATOM   2245  CB  SER A 260       5.278  11.295  15.492  1.00  8.26           C  
ATOM   2246  OG  SER A 260       5.461  11.509  16.881  1.00  9.01           O  
ATOM   2247  H   SER A 260       4.866  10.296  13.170  1.00  7.07           H  
ATOM   2248  HA  SER A 260       6.584   9.604  15.364  1.00  7.62           H  
ATOM   2249  HB2 SER A 260       5.951  11.940  14.949  1.00  8.60           H  
ATOM   2250  HB3 SER A 260       4.258  11.540  15.234  1.00  8.43           H  
ATOM   2251  HG  SER A 260       5.440  12.451  17.066  1.00  9.60           H  
ATOM   2252  N   LEU A 261       4.814   7.610  15.713  1.00  7.24           N  
ATOM   2253  CA  LEU A 261       4.000   6.617  16.406  1.00  8.11           C  
ATOM   2254  C   LEU A 261       4.172   6.731  17.918  1.00  9.16           C  
ATOM   2255  O   LEU A 261       5.294   6.786  18.423  1.00  9.54           O  
ATOM   2256  CB  LEU A 261       4.376   5.208  15.944  1.00  8.19           C  
ATOM   2257  CG  LEU A 261       3.979   4.066  16.880  1.00  9.50           C  
ATOM   2258  CD1 LEU A 261       2.468   4.009  17.041  1.00  9.94           C  
ATOM   2259  CD2 LEU A 261       4.513   2.739  16.359  1.00 10.34           C  
ATOM   2260  H   LEU A 261       5.507   7.308  15.090  1.00  6.84           H  
ATOM   2261  HA  LEU A 261       2.966   6.805  16.158  1.00  8.45           H  
ATOM   2262  HB2 LEU A 261       3.900   5.035  14.991  1.00  7.59           H  
ATOM   2263  HB3 LEU A 261       5.449   5.177  15.819  1.00  8.46           H  
ATOM   2264  HG  LEU A 261       4.411   4.242  17.855  1.00 10.03           H  
ATOM   2265 HD11 LEU A 261       1.998   4.495  16.199  1.00  9.38           H  
ATOM   2266 HD12 LEU A 261       2.183   4.513  17.952  1.00 10.83           H  
ATOM   2267 HD13 LEU A 261       2.150   2.977  17.086  1.00 10.33           H  
ATOM   2268 HD21 LEU A 261       4.729   2.827  15.305  1.00 10.03           H  
ATOM   2269 HD22 LEU A 261       3.771   1.969  16.512  1.00 11.04           H  
ATOM   2270 HD23 LEU A 261       5.416   2.481  16.892  1.00 10.94           H  
ATOM   2271  N   TYR A 262       3.054   6.764  18.634  1.00 10.03           N  
ATOM   2272  CA  TYR A 262       3.080   6.872  20.088  1.00 11.19           C  
ATOM   2273  C   TYR A 262       3.208   5.495  20.734  1.00 12.13           C  
ATOM   2274  O   TYR A 262       2.378   4.614  20.512  1.00 12.84           O  
ATOM   2275  CB  TYR A 262       1.816   7.569  20.591  1.00 11.87           C  
ATOM   2276  CG  TYR A 262       2.084   8.629  21.636  1.00 12.70           C  
ATOM   2277  CD1 TYR A 262       2.646   8.298  22.862  1.00 13.60           C  
ATOM   2278  CD2 TYR A 262       1.775   9.963  21.395  1.00 12.88           C  
ATOM   2279  CE1 TYR A 262       2.892   9.264  23.819  1.00 14.49           C  
ATOM   2280  CE2 TYR A 262       2.019  10.935  22.345  1.00 13.83           C  
ATOM   2281  CZ  TYR A 262       2.577  10.581  23.556  1.00 14.55           C  
ATOM   2282  OH  TYR A 262       2.822  11.545  24.506  1.00 15.59           O  
ATOM   2283  H   TYR A 262       2.190   6.717  18.174  1.00 10.14           H  
ATOM   2284  HA  TYR A 262       3.940   7.466  20.361  1.00 11.27           H  
ATOM   2285  HB2 TYR A 262       1.318   8.042  19.759  1.00 11.54           H  
ATOM   2286  HB3 TYR A 262       1.156   6.833  21.027  1.00 12.42           H  
ATOM   2287  HD1 TYR A 262       2.892   7.266  23.065  1.00 13.79           H  
ATOM   2288  HD2 TYR A 262       1.338  10.237  20.446  1.00 12.47           H  
ATOM   2289  HE1 TYR A 262       3.329   8.986  24.767  1.00 15.30           H  
ATOM   2290  HE2 TYR A 262       1.772  11.966  22.140  1.00 14.19           H  
ATOM   2291  HH  TYR A 262       2.652  11.185  25.379  1.00 16.04           H  
ATOM   2292  N   GLY A 263       4.254   5.319  21.535  1.00 12.50           N  
ATOM   2293  CA  GLY A 263       4.472   4.049  22.202  1.00 13.68           C  
ATOM   2294  C   GLY A 263       5.047   4.217  23.595  1.00 14.46           C  
ATOM   2295  O   GLY A 263       6.262   4.354  23.728  1.00 14.78           O  
ATOM   2296  H   GLY A 263       4.882   6.058  21.675  1.00 12.18           H  
ATOM   2297  HA2 GLY A 263       3.530   3.526  22.274  1.00 14.42           H  
ATOM   2298  HA3 GLY A 263       5.156   3.458  21.612  1.00 13.55           H  
TER    2299      GLY A 263                                                      
HETATM 2300 CO    CO A 264       9.020  -0.388  -0.555  1.00  1.58          CO  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A 112      -3.787  18.601  11.800  1.00  7.82           N  
ATOM      2  CA  HIS A 112      -3.244  17.297  12.165  1.00  6.86           C  
ATOM      3  C   HIS A 112      -4.280  16.198  11.950  1.00  6.02           C  
ATOM      4  O   HIS A 112      -4.253  15.166  12.622  1.00  5.80           O  
ATOM      5  CB  HIS A 112      -2.783  17.303  13.622  1.00  6.96           C  
ATOM      6  CG  HIS A 112      -1.535  18.098  13.853  1.00  7.70           C  
ATOM      7  ND1 HIS A 112      -1.119  19.107  13.010  1.00  8.71           N  
ATOM      8  CD2 HIS A 112      -0.611  18.029  14.840  1.00  7.89           C  
ATOM      9  CE1 HIS A 112       0.008  19.623  13.468  1.00  9.39           C  
ATOM     10  NE2 HIS A 112       0.338  18.986  14.577  1.00  8.87           N  
ATOM     11  H1  HIS A 112      -3.434  19.061  11.010  1.00  8.47           H  
ATOM     12  HA  HIS A 112      -2.394  17.102  11.528  1.00  7.10           H  
ATOM     13  HB2 HIS A 112      -3.563  17.726  14.238  1.00  7.26           H  
ATOM     14  HB3 HIS A 112      -2.593  16.287  13.937  1.00  6.65           H  
ATOM     15  HD1 HIS A 112      -1.580  19.400  12.197  1.00  9.06           H  
ATOM     16  HD2 HIS A 112      -0.617  17.347  15.679  1.00  7.61           H  
ATOM     17  HE1 HIS A 112       0.566  20.428  13.013  1.00 10.38           H  
ATOM     18  N   TYR A 113      -5.191  16.426  11.012  1.00  5.81           N  
ATOM     19  CA  TYR A 113      -6.238  15.456  10.711  1.00  5.10           C  
ATOM     20  C   TYR A 113      -6.172  15.017   9.252  1.00  4.64           C  
ATOM     21  O   TYR A 113      -6.133  15.847   8.343  1.00  5.09           O  
ATOM     22  CB  TYR A 113      -7.615  16.050  11.015  1.00  5.51           C  
ATOM     23  CG  TYR A 113      -7.953  16.073  12.488  1.00  5.43           C  
ATOM     24  CD1 TYR A 113      -7.163  16.772  13.392  1.00  6.06           C  
ATOM     25  CD2 TYR A 113      -9.065  15.396  12.976  1.00  5.58           C  
ATOM     26  CE1 TYR A 113      -7.468  16.794  14.739  1.00  6.66           C  
ATOM     27  CE2 TYR A 113      -9.378  15.414  14.321  1.00  6.14           C  
ATOM     28  CZ  TYR A 113      -8.577  16.115  15.199  1.00  6.61           C  
ATOM     29  OH  TYR A 113      -8.885  16.136  16.540  1.00  7.63           O  
ATOM     30  H   TYR A 113      -5.161  17.267  10.509  1.00  6.31           H  
ATOM     31  HA  TYR A 113      -6.083  14.594  11.343  1.00  4.82           H  
ATOM     32  HB2 TYR A 113      -7.649  17.066  10.652  1.00  6.29           H  
ATOM     33  HB3 TYR A 113      -8.370  15.467  10.509  1.00  5.69           H  
ATOM     34  HD1 TYR A 113      -6.296  17.303  13.029  1.00  6.57           H  
ATOM     35  HD2 TYR A 113      -9.690  14.849  12.286  1.00  5.82           H  
ATOM     36  HE1 TYR A 113      -6.841  17.343  15.426  1.00  7.58           H  
ATOM     37  HE2 TYR A 113     -10.246  14.882  14.682  1.00  6.70           H  
ATOM     38  HH  TYR A 113      -9.300  16.973  16.759  1.00  8.09           H  
ATOM     39  N   ILE A 114      -6.159  13.706   9.036  1.00  3.92           N  
ATOM     40  CA  ILE A 114      -6.099  13.155   7.687  1.00  3.52           C  
ATOM     41  C   ILE A 114      -7.156  12.075   7.487  1.00  2.91           C  
ATOM     42  O   ILE A 114      -7.978  11.822   8.370  1.00  3.19           O  
ATOM     43  CB  ILE A 114      -4.711  12.562   7.382  1.00  3.58           C  
ATOM     44  CG1 ILE A 114      -4.463  11.321   8.241  1.00  3.62           C  
ATOM     45  CG2 ILE A 114      -3.627  13.603   7.621  1.00  4.23           C  
ATOM     46  CD1 ILE A 114      -3.114  10.679   8.001  1.00  4.48           C  
ATOM     47  H   ILE A 114      -6.192  13.095   9.801  1.00  3.82           H  
ATOM     48  HA  ILE A 114      -6.286  13.960   6.990  1.00  3.97           H  
ATOM     49  HB  ILE A 114      -4.685  12.282   6.341  1.00  4.44           H  
ATOM     50 HG12 ILE A 114      -4.519  11.594   9.283  1.00  3.79           H  
ATOM     51 HG13 ILE A 114      -5.225  10.585   8.025  1.00  4.24           H  
ATOM     52 HG21 ILE A 114      -3.281  13.535   8.641  1.00  4.43           H  
ATOM     53 HG22 ILE A 114      -2.801  13.422   6.949  1.00  4.54           H  
ATOM     54 HG23 ILE A 114      -4.028  14.589   7.442  1.00  5.24           H  
ATOM     55 HD11 ILE A 114      -3.236   9.609   7.911  1.00  5.33           H  
ATOM     56 HD12 ILE A 114      -2.687  11.069   7.089  1.00  5.24           H  
ATOM     57 HD13 ILE A 114      -2.458  10.898   8.829  1.00  4.48           H  
ATOM     58  N   THR A 115      -7.130  11.437   6.321  1.00  2.57           N  
ATOM     59  CA  THR A 115      -8.085  10.382   6.005  1.00  2.15           C  
ATOM     60  C   THR A 115      -7.480   9.362   5.047  1.00  2.04           C  
ATOM     61  O   THR A 115      -6.805   9.725   4.084  1.00  2.76           O  
ATOM     62  CB  THR A 115      -9.370  10.957   5.380  1.00  2.89           C  
ATOM     63  OG1 THR A 115      -9.068  11.589   4.131  1.00  3.88           O  
ATOM     64  CG2 THR A 115     -10.025  11.961   6.317  1.00  3.63           C  
ATOM     65  H   THR A 115      -6.451  11.683   5.658  1.00  2.97           H  
ATOM     66  HA  THR A 115      -8.349   9.884   6.926  1.00  2.20           H  
ATOM     67  HB  THR A 115     -10.062  10.145   5.206  1.00  2.91           H  
ATOM     68  HG1 THR A 115      -8.931  10.918   3.458  1.00  4.34           H  
ATOM     69 HG21 THR A 115     -10.062  11.550   7.315  1.00  3.78           H  
ATOM     70 HG22 THR A 115     -11.028  12.170   5.977  1.00  4.43           H  
ATOM     71 HG23 THR A 115      -9.449  12.875   6.325  1.00  4.08           H  
ATOM     72  N   TYR A 116      -7.727   8.085   5.317  1.00  2.00           N  
ATOM     73  CA  TYR A 116      -7.205   7.012   4.480  1.00  2.54           C  
ATOM     74  C   TYR A 116      -8.335   6.137   3.948  1.00  2.35           C  
ATOM     75  O   TYR A 116      -9.304   5.857   4.655  1.00  2.71           O  
ATOM     76  CB  TYR A 116      -6.211   6.158   5.269  1.00  3.85           C  
ATOM     77  CG  TYR A 116      -6.868   5.245   6.280  1.00  4.59           C  
ATOM     78  CD1 TYR A 116      -7.271   3.962   5.929  1.00  5.54           C  
ATOM     79  CD2 TYR A 116      -7.084   5.664   7.587  1.00  5.34           C  
ATOM     80  CE1 TYR A 116      -7.872   3.125   6.849  1.00  6.78           C  
ATOM     81  CE2 TYR A 116      -7.683   4.833   8.514  1.00  6.47           C  
ATOM     82  CZ  TYR A 116      -8.075   3.565   8.140  1.00  7.06           C  
ATOM     83  OH  TYR A 116      -8.672   2.734   9.060  1.00  8.50           O  
ATOM     84  H   TYR A 116      -8.272   7.858   6.099  1.00  2.22           H  
ATOM     85  HA  TYR A 116      -6.691   7.464   3.644  1.00  2.75           H  
ATOM     86  HB2 TYR A 116      -5.651   5.542   4.582  1.00  4.53           H  
ATOM     87  HB3 TYR A 116      -5.531   6.807   5.801  1.00  4.45           H  
ATOM     88  HD1 TYR A 116      -7.110   3.621   4.916  1.00  5.81           H  
ATOM     89  HD2 TYR A 116      -6.775   6.658   7.877  1.00  5.60           H  
ATOM     90  HE1 TYR A 116      -8.179   2.132   6.556  1.00  7.90           H  
ATOM     91  HE2 TYR A 116      -7.842   5.178   9.525  1.00  7.33           H  
ATOM     92  HH  TYR A 116      -9.017   3.257   9.787  1.00  8.78           H  
ATOM     93  N   ARG A 117      -8.204   5.707   2.697  1.00  2.45           N  
ATOM     94  CA  ARG A 117      -9.214   4.864   2.069  1.00  2.54           C  
ATOM     95  C   ARG A 117      -8.752   4.396   0.692  1.00  2.82           C  
ATOM     96  O   ARG A 117      -7.702   4.815   0.203  1.00  3.43           O  
ATOM     97  CB  ARG A 117     -10.537   5.622   1.945  1.00  2.41           C  
ATOM     98  CG  ARG A 117     -11.735   4.847   2.469  1.00  3.41           C  
ATOM     99  CD  ARG A 117     -12.854   4.790   1.442  1.00  3.93           C  
ATOM    100  NE  ARG A 117     -14.137   4.446   2.049  1.00  5.01           N  
ATOM    101  CZ  ARG A 117     -15.246   4.230   1.351  1.00  5.76           C  
ATOM    102  NH1 ARG A 117     -15.230   4.323   0.028  1.00  5.70           N  
ATOM    103  NH2 ARG A 117     -16.376   3.921   1.976  1.00  6.97           N  
ATOM    104  H   ARG A 117      -7.409   5.963   2.184  1.00  2.85           H  
ATOM    105  HA  ARG A 117      -9.363   3.999   2.698  1.00  3.35           H  
ATOM    106  HB2 ARG A 117     -10.462   6.546   2.500  1.00  2.48           H  
ATOM    107  HB3 ARG A 117     -10.710   5.850   0.904  1.00  2.55           H  
ATOM    108  HG2 ARG A 117     -11.425   3.840   2.705  1.00  4.10           H  
ATOM    109  HG3 ARG A 117     -12.101   5.331   3.362  1.00  3.69           H  
ATOM    110  HD2 ARG A 117     -12.939   5.756   0.968  1.00  3.69           H  
ATOM    111  HD3 ARG A 117     -12.606   4.046   0.700  1.00  4.44           H  
ATOM    112  HE  ARG A 117     -14.172   4.372   3.025  1.00  5.49           H  
ATOM    113 HH11 ARG A 117     -14.380   4.554  -0.445  1.00  5.11           H  
ATOM    114 HH12 ARG A 117     -16.066   4.159  -0.495  1.00  6.50           H  
ATOM    115 HH21 ARG A 117     -16.392   3.850   2.972  1.00  7.38           H  
ATOM    116 HH22 ARG A 117     -17.210   3.759   1.449  1.00  7.65           H  
ATOM    117  N   ILE A 118      -9.542   3.526   0.073  1.00  2.99           N  
ATOM    118  CA  ILE A 118      -9.214   3.002  -1.248  1.00  3.41           C  
ATOM    119  C   ILE A 118     -10.252   3.428  -2.281  1.00  2.61           C  
ATOM    120  O   ILE A 118     -11.316   2.822  -2.393  1.00  2.89           O  
ATOM    121  CB  ILE A 118      -9.119   1.465  -1.236  1.00  4.74           C  
ATOM    122  CG1 ILE A 118     -10.278   0.867  -0.436  1.00  5.67           C  
ATOM    123  CG2 ILE A 118      -7.784   1.022  -0.657  1.00  5.78           C  
ATOM    124  CD1 ILE A 118      -9.973   0.699   1.036  1.00  6.48           C  
ATOM    125  H   ILE A 118     -10.365   3.229   0.513  1.00  3.21           H  
ATOM    126  HA  ILE A 118      -8.252   3.400  -1.534  1.00  4.08           H  
ATOM    127  HB  ILE A 118      -9.176   1.115  -2.255  1.00  4.81           H  
ATOM    128 HG12 ILE A 118     -11.139   1.510  -0.525  1.00  5.49           H  
ATOM    129 HG13 ILE A 118     -10.518  -0.107  -0.839  1.00  6.57           H  
ATOM    130 HG21 ILE A 118      -7.620   1.515   0.289  1.00  6.11           H  
ATOM    131 HG22 ILE A 118      -7.794  -0.047  -0.507  1.00  6.54           H  
ATOM    132 HG23 ILE A 118      -6.990   1.282  -1.341  1.00  6.11           H  
ATOM    133 HD11 ILE A 118      -9.486  -0.252   1.197  1.00  7.44           H  
ATOM    134 HD12 ILE A 118      -9.320   1.496   1.362  1.00  6.55           H  
ATOM    135 HD13 ILE A 118     -10.892   0.733   1.601  1.00  6.67           H  
ATOM    136  N   ASN A 119      -9.932   4.474  -3.036  1.00  3.02           N  
ATOM    137  CA  ASN A 119     -10.836   4.981  -4.062  1.00  3.51           C  
ATOM    138  C   ASN A 119     -11.079   3.930  -5.140  1.00  3.19           C  
ATOM    139  O   ASN A 119     -12.222   3.637  -5.489  1.00  4.01           O  
ATOM    140  CB  ASN A 119     -10.263   6.252  -4.693  1.00  5.05           C  
ATOM    141  CG  ASN A 119     -10.911   7.510  -4.149  1.00  5.95           C  
ATOM    142  OD1 ASN A 119     -12.135   7.600  -4.052  1.00  6.27           O  
ATOM    143  ND2 ASN A 119     -10.090   8.491  -3.790  1.00  7.00           N  
ATOM    144  H   ASN A 119      -9.068   4.917  -2.899  1.00  3.76           H  
ATOM    145  HA  ASN A 119     -11.776   5.218  -3.588  1.00  3.67           H  
ATOM    146  HB2 ASN A 119      -9.203   6.300  -4.492  1.00  5.54           H  
ATOM    147  HB3 ASN A 119     -10.421   6.220  -5.761  1.00  5.64           H  
ATOM    148 HD21 ASN A 119      -9.125   8.349  -3.896  1.00  7.26           H  
ATOM    149 HD22 ASN A 119     -10.482   9.315  -3.435  1.00  7.78           H  
ATOM    150  N   ASN A 120      -9.996   3.365  -5.663  1.00  2.77           N  
ATOM    151  CA  ASN A 120     -10.091   2.345  -6.702  1.00  2.46           C  
ATOM    152  C   ASN A 120      -9.547   1.009  -6.204  1.00  2.08           C  
ATOM    153  O   ASN A 120      -8.467   0.578  -6.608  1.00  2.64           O  
ATOM    154  CB  ASN A 120      -9.326   2.787  -7.951  1.00  3.09           C  
ATOM    155  CG  ASN A 120      -9.850   2.128  -9.213  1.00  3.84           C  
ATOM    156  OD1 ASN A 120     -10.667   2.702  -9.932  1.00  4.60           O  
ATOM    157  ND2 ASN A 120      -9.380   0.917  -9.486  1.00  4.45           N  
ATOM    158  H   ASN A 120      -9.111   3.640  -5.344  1.00  3.25           H  
ATOM    159  HA  ASN A 120     -11.134   2.225  -6.953  1.00  2.45           H  
ATOM    160  HB2 ASN A 120      -9.418   3.857  -8.062  1.00  3.47           H  
ATOM    161  HB3 ASN A 120      -8.284   2.529  -7.838  1.00  3.16           H  
ATOM    162 HD21 ASN A 120      -8.731   0.521  -8.867  1.00  4.58           H  
ATOM    163 HD22 ASN A 120      -9.701   0.468 -10.296  1.00  5.18           H  
ATOM    164  N   TYR A 121     -10.303   0.360  -5.326  1.00  1.99           N  
ATOM    165  CA  TYR A 121      -9.896  -0.926  -4.772  1.00  2.27           C  
ATOM    166  C   TYR A 121      -9.777  -1.979  -5.869  1.00  2.22           C  
ATOM    167  O   TYR A 121     -10.534  -1.970  -6.840  1.00  2.20           O  
ATOM    168  CB  TYR A 121     -10.898  -1.388  -3.712  1.00  2.81           C  
ATOM    169  CG  TYR A 121     -12.281  -1.654  -4.262  1.00  2.56           C  
ATOM    170  CD1 TYR A 121     -12.610  -2.892  -4.801  1.00  3.36           C  
ATOM    171  CD2 TYR A 121     -13.259  -0.667  -4.243  1.00  2.92           C  
ATOM    172  CE1 TYR A 121     -13.872  -3.139  -5.305  1.00  4.06           C  
ATOM    173  CE2 TYR A 121     -14.524  -0.906  -4.744  1.00  3.44           C  
ATOM    174  CZ  TYR A 121     -14.826  -2.143  -5.274  1.00  3.87           C  
ATOM    175  OH  TYR A 121     -16.085  -2.384  -5.775  1.00  4.94           O  
ATOM    176  H   TYR A 121     -11.153   0.755  -5.042  1.00  2.35           H  
ATOM    177  HA  TYR A 121      -8.930  -0.796  -4.307  1.00  2.52           H  
ATOM    178  HB2 TYR A 121     -10.540  -2.301  -3.262  1.00  3.57           H  
ATOM    179  HB3 TYR A 121     -10.984  -0.627  -2.951  1.00  3.33           H  
ATOM    180  HD1 TYR A 121     -11.860  -3.670  -4.824  1.00  4.07           H  
ATOM    181  HD2 TYR A 121     -13.019   0.301  -3.828  1.00  3.59           H  
ATOM    182  HE1 TYR A 121     -14.109  -4.108  -5.720  1.00  5.20           H  
ATOM    183  HE2 TYR A 121     -15.271  -0.126  -4.720  1.00  4.19           H  
ATOM    184  HH  TYR A 121     -16.076  -2.275  -6.728  1.00  5.20           H  
ATOM    185  N   THR A 122      -8.821  -2.888  -5.707  1.00  2.41           N  
ATOM    186  CA  THR A 122      -8.601  -3.949  -6.682  1.00  2.53           C  
ATOM    187  C   THR A 122      -9.874  -4.752  -6.917  1.00  2.37           C  
ATOM    188  O   THR A 122     -10.341  -5.489  -6.049  1.00  2.40           O  
ATOM    189  CB  THR A 122      -7.480  -4.904  -6.230  1.00  2.88           C  
ATOM    190  OG1 THR A 122      -7.367  -5.996  -7.149  1.00  2.92           O  
ATOM    191  CG2 THR A 122      -7.756  -5.439  -4.832  1.00  3.21           C  
ATOM    192  H   THR A 122      -8.250  -2.843  -4.912  1.00  2.61           H  
ATOM    193  HA  THR A 122      -8.299  -3.489  -7.612  1.00  2.67           H  
ATOM    194  HB  THR A 122      -6.547  -4.359  -6.213  1.00  3.22           H  
ATOM    195  HG1 THR A 122      -6.646  -6.570  -6.878  1.00  3.72           H  
ATOM    196 HG21 THR A 122      -8.106  -4.634  -4.203  1.00  3.43           H  
ATOM    197 HG22 THR A 122      -6.848  -5.850  -4.418  1.00  3.81           H  
ATOM    198 HG23 THR A 122      -8.510  -6.210  -4.884  1.00  3.84           H  
ATOM    199  N   PRO A 123     -10.451  -4.610  -8.120  1.00  2.41           N  
ATOM    200  CA  PRO A 123     -11.679  -5.316  -8.498  1.00  2.57           C  
ATOM    201  C   PRO A 123     -11.455  -6.814  -8.674  1.00  2.38           C  
ATOM    202  O   PRO A 123     -11.336  -7.306  -9.797  1.00  2.66           O  
ATOM    203  CB  PRO A 123     -12.062  -4.672  -9.832  1.00  2.95           C  
ATOM    204  CG  PRO A 123     -10.779  -4.159 -10.388  1.00  2.76           C  
ATOM    205  CD  PRO A 123      -9.949  -3.748  -9.203  1.00  2.53           C  
ATOM    206  HA  PRO A 123     -12.468  -5.154  -7.778  1.00  2.79           H  
ATOM    207  HB2 PRO A 123     -12.505  -5.416 -10.480  1.00  3.10           H  
ATOM    208  HB3 PRO A 123     -12.766  -3.871  -9.661  1.00  3.32           H  
ATOM    209  HG2 PRO A 123     -10.280  -4.941 -10.942  1.00  2.62           H  
ATOM    210  HG3 PRO A 123     -10.969  -3.309 -11.026  1.00  3.10           H  
ATOM    211  HD2 PRO A 123      -8.903  -3.936  -9.392  1.00  2.33           H  
ATOM    212  HD3 PRO A 123     -10.112  -2.705  -8.973  1.00  2.85           H  
ATOM    213  N   ASP A 124     -11.398  -7.534  -7.559  1.00  2.89           N  
ATOM    214  CA  ASP A 124     -11.190  -8.977  -7.591  1.00  2.83           C  
ATOM    215  C   ASP A 124     -11.910  -9.656  -6.430  1.00  2.91           C  
ATOM    216  O   ASP A 124     -12.000  -9.103  -5.334  1.00  4.35           O  
ATOM    217  CB  ASP A 124      -9.696  -9.300  -7.539  1.00  2.72           C  
ATOM    218  CG  ASP A 124      -9.278 -10.285  -8.613  1.00  3.21           C  
ATOM    219  OD1 ASP A 124      -9.549 -10.017  -9.802  1.00  3.80           O  
ATOM    220  OD2 ASP A 124      -8.680 -11.324  -8.264  1.00  3.96           O  
ATOM    221  H   ASP A 124     -11.500  -7.085  -6.694  1.00  3.72           H  
ATOM    222  HA  ASP A 124     -11.597  -9.351  -8.519  1.00  3.09           H  
ATOM    223  HB2 ASP A 124      -9.132  -8.388  -7.675  1.00  2.73           H  
ATOM    224  HB3 ASP A 124      -9.459  -9.724  -6.574  1.00  3.31           H  
ATOM    225  N   MET A 125     -12.423 -10.857  -6.679  1.00  2.46           N  
ATOM    226  CA  MET A 125     -13.136 -11.611  -5.655  1.00  2.56           C  
ATOM    227  C   MET A 125     -14.270 -10.782  -5.060  1.00  2.61           C  
ATOM    228  O   MET A 125     -14.605  -9.714  -5.572  1.00  2.67           O  
ATOM    229  CB  MET A 125     -12.172 -12.045  -4.549  1.00  2.68           C  
ATOM    230  CG  MET A 125     -12.278 -13.520  -4.195  1.00  3.07           C  
ATOM    231  SD  MET A 125     -10.696 -14.377  -4.312  1.00  3.23           S  
ATOM    232  CE  MET A 125     -10.515 -14.512  -6.089  1.00  3.64           C  
ATOM    233  H   MET A 125     -12.320 -11.246  -7.573  1.00  3.09           H  
ATOM    234  HA  MET A 125     -13.554 -12.490  -6.121  1.00  2.64           H  
ATOM    235  HB2 MET A 125     -11.161 -11.846  -4.870  1.00  2.83           H  
ATOM    236  HB3 MET A 125     -12.380 -11.469  -3.659  1.00  2.65           H  
ATOM    237  HG2 MET A 125     -12.645 -13.609  -3.184  1.00  3.81           H  
ATOM    238  HG3 MET A 125     -12.977 -13.988  -4.872  1.00  3.65           H  
ATOM    239  HE1 MET A 125     -11.027 -15.398  -6.436  1.00  3.93           H  
ATOM    240  HE2 MET A 125     -10.942 -13.641  -6.562  1.00  4.16           H  
ATOM    241  HE3 MET A 125      -9.466 -14.580  -6.339  1.00  4.48           H  
ATOM    242  N   ASN A 126     -14.857 -11.281  -3.977  1.00  2.69           N  
ATOM    243  CA  ASN A 126     -15.955 -10.587  -3.314  1.00  2.80           C  
ATOM    244  C   ASN A 126     -15.497  -9.234  -2.778  1.00  2.55           C  
ATOM    245  O   ASN A 126     -14.587  -9.158  -1.953  1.00  2.48           O  
ATOM    246  CB  ASN A 126     -16.510 -11.440  -2.172  1.00  2.99           C  
ATOM    247  CG  ASN A 126     -17.255 -12.662  -2.672  1.00  3.74           C  
ATOM    248  OD1 ASN A 126     -17.801 -12.662  -3.776  1.00  3.90           O  
ATOM    249  ND2 ASN A 126     -17.280 -13.713  -1.861  1.00  4.77           N  
ATOM    250  H   ASN A 126     -14.546 -12.137  -3.616  1.00  2.74           H  
ATOM    251  HA  ASN A 126     -16.735 -10.427  -4.044  1.00  3.02           H  
ATOM    252  HB2 ASN A 126     -15.692 -11.771  -1.548  1.00  3.06           H  
ATOM    253  HB3 ASN A 126     -17.189 -10.844  -1.582  1.00  2.80           H  
ATOM    254 HD21 ASN A 126     -16.823 -13.642  -0.996  1.00  5.15           H  
ATOM    255 HD22 ASN A 126     -17.754 -14.517  -2.160  1.00  5.36           H  
ATOM    256  N   ARG A 127     -16.136  -8.169  -3.251  1.00  2.51           N  
ATOM    257  CA  ARG A 127     -15.795  -6.819  -2.819  1.00  2.39           C  
ATOM    258  C   ARG A 127     -15.975  -6.668  -1.312  1.00  2.23           C  
ATOM    259  O   ARG A 127     -15.245  -5.921  -0.662  1.00  2.15           O  
ATOM    260  CB  ARG A 127     -16.660  -5.792  -3.553  1.00  2.54           C  
ATOM    261  CG  ARG A 127     -18.152  -6.036  -3.405  1.00  3.08           C  
ATOM    262  CD  ARG A 127     -18.962  -5.070  -4.255  1.00  3.13           C  
ATOM    263  NE  ARG A 127     -20.331  -4.927  -3.768  1.00  3.80           N  
ATOM    264  CZ  ARG A 127     -21.216  -4.089  -4.297  1.00  3.87           C  
ATOM    265  NH1 ARG A 127     -20.877  -3.324  -5.325  1.00  3.69           N  
ATOM    266  NH2 ARG A 127     -22.443  -4.016  -3.798  1.00  4.78           N  
ATOM    267  H   ARG A 127     -16.854  -8.294  -3.907  1.00  2.64           H  
ATOM    268  HA  ARG A 127     -14.758  -6.644  -3.065  1.00  2.41           H  
ATOM    269  HB2 ARG A 127     -16.438  -4.809  -3.164  1.00  2.66           H  
ATOM    270  HB3 ARG A 127     -16.415  -5.818  -4.604  1.00  2.99           H  
ATOM    271  HG2 ARG A 127     -18.375  -7.046  -3.716  1.00  3.88           H  
ATOM    272  HG3 ARG A 127     -18.428  -5.908  -2.368  1.00  3.51           H  
ATOM    273  HD2 ARG A 127     -18.481  -4.104  -4.236  1.00  3.29           H  
ATOM    274  HD3 ARG A 127     -18.987  -5.440  -5.270  1.00  3.38           H  
ATOM    275  HE  ARG A 127     -20.603  -5.483  -3.009  1.00  4.62           H  
ATOM    276 HH11 ARG A 127     -19.953  -3.378  -5.704  1.00  3.49           H  
ATOM    277 HH12 ARG A 127     -21.545  -2.695  -5.723  1.00  4.23           H  
ATOM    278 HH21 ARG A 127     -22.703  -4.591  -3.023  1.00  5.49           H  
ATOM    279 HH22 ARG A 127     -23.108  -3.385  -4.197  1.00  5.01           H  
ATOM    280  N   GLU A 128     -16.953  -7.382  -0.764  1.00  2.29           N  
ATOM    281  CA  GLU A 128     -17.230  -7.326   0.667  1.00  2.24           C  
ATOM    282  C   GLU A 128     -16.061  -7.890   1.470  1.00  2.15           C  
ATOM    283  O   GLU A 128     -15.761  -7.417   2.566  1.00  2.15           O  
ATOM    284  CB  GLU A 128     -18.508  -8.101   0.993  1.00  2.39           C  
ATOM    285  CG  GLU A 128     -19.730  -7.215   1.168  1.00  2.73           C  
ATOM    286  CD  GLU A 128     -20.829  -7.888   1.966  1.00  3.08           C  
ATOM    287  OE1 GLU A 128     -21.442  -8.843   1.444  1.00  3.72           O  
ATOM    288  OE2 GLU A 128     -21.076  -7.461   3.113  1.00  3.30           O  
ATOM    289  H   GLU A 128     -17.501  -7.960  -1.335  1.00  2.44           H  
ATOM    290  HA  GLU A 128     -17.369  -6.290   0.937  1.00  2.27           H  
ATOM    291  HB2 GLU A 128     -18.706  -8.798   0.192  1.00  2.57           H  
ATOM    292  HB3 GLU A 128     -18.356  -8.654   1.908  1.00  2.80           H  
ATOM    293  HG2 GLU A 128     -19.433  -6.313   1.683  1.00  3.10           H  
ATOM    294  HG3 GLU A 128     -20.117  -6.960   0.193  1.00  3.22           H  
ATOM    295  N   ASP A 129     -15.406  -8.905   0.916  1.00  2.23           N  
ATOM    296  CA  ASP A 129     -14.270  -9.535   1.579  1.00  2.32           C  
ATOM    297  C   ASP A 129     -12.992  -8.735   1.345  1.00  2.12           C  
ATOM    298  O   ASP A 129     -12.203  -8.522   2.265  1.00  2.08           O  
ATOM    299  CB  ASP A 129     -14.089 -10.968   1.076  1.00  2.69           C  
ATOM    300  CG  ASP A 129     -14.122 -11.984   2.201  1.00  3.35           C  
ATOM    301  OD1 ASP A 129     -13.427 -11.769   3.215  1.00  4.17           O  
ATOM    302  OD2 ASP A 129     -14.843 -12.995   2.066  1.00  3.88           O  
ATOM    303  H   ASP A 129     -15.693  -9.238   0.040  1.00  2.32           H  
ATOM    304  HA  ASP A 129     -14.476  -9.558   2.639  1.00  2.37           H  
ATOM    305  HB2 ASP A 129     -14.882 -11.201   0.381  1.00  2.78           H  
ATOM    306  HB3 ASP A 129     -13.138 -11.047   0.571  1.00  2.74           H  
ATOM    307  N   VAL A 130     -12.795  -8.294   0.106  1.00  2.14           N  
ATOM    308  CA  VAL A 130     -11.613  -7.518  -0.250  1.00  2.04           C  
ATOM    309  C   VAL A 130     -11.612  -6.165   0.454  1.00  1.84           C  
ATOM    310  O   VAL A 130     -10.605  -5.756   1.033  1.00  1.81           O  
ATOM    311  CB  VAL A 130     -11.527  -7.293  -1.771  1.00  2.24           C  
ATOM    312  CG1 VAL A 130     -10.268  -6.516  -2.125  1.00  2.33           C  
ATOM    313  CG2 VAL A 130     -11.569  -8.622  -2.509  1.00  2.79           C  
ATOM    314  H   VAL A 130     -13.460  -8.495  -0.585  1.00  2.29           H  
ATOM    315  HA  VAL A 130     -10.741  -8.075   0.061  1.00  2.10           H  
ATOM    316  HB  VAL A 130     -12.382  -6.708  -2.077  1.00  2.55           H  
ATOM    317 HG11 VAL A 130      -9.615  -7.140  -2.718  1.00  2.94           H  
ATOM    318 HG12 VAL A 130     -10.535  -5.634  -2.689  1.00  2.58           H  
ATOM    319 HG13 VAL A 130      -9.759  -6.223  -1.219  1.00  2.93           H  
ATOM    320 HG21 VAL A 130     -11.361  -9.425  -1.818  1.00  3.39           H  
ATOM    321 HG22 VAL A 130     -12.548  -8.762  -2.941  1.00  3.12           H  
ATOM    322 HG23 VAL A 130     -10.826  -8.622  -3.294  1.00  3.18           H  
ATOM    323  N   ASP A 131     -12.746  -5.476   0.401  1.00  1.83           N  
ATOM    324  CA  ASP A 131     -12.877  -4.169   1.034  1.00  1.85           C  
ATOM    325  C   ASP A 131     -12.435  -4.226   2.494  1.00  1.85           C  
ATOM    326  O   ASP A 131     -11.817  -3.291   3.003  1.00  1.97           O  
ATOM    327  CB  ASP A 131     -14.323  -3.678   0.945  1.00  2.01           C  
ATOM    328  CG  ASP A 131     -14.655  -3.102  -0.418  1.00  2.92           C  
ATOM    329  OD1 ASP A 131     -13.760  -2.491  -1.038  1.00  3.71           O  
ATOM    330  OD2 ASP A 131     -15.811  -3.262  -0.863  1.00  3.93           O  
ATOM    331  H   ASP A 131     -13.514  -5.855  -0.076  1.00  1.91           H  
ATOM    332  HA  ASP A 131     -12.238  -3.478   0.505  1.00  1.90           H  
ATOM    333  HB2 ASP A 131     -14.990  -4.505   1.138  1.00  2.41           H  
ATOM    334  HB3 ASP A 131     -14.482  -2.911   1.689  1.00  2.41           H  
ATOM    335  N   TYR A 132     -12.758  -5.328   3.161  1.00  1.88           N  
ATOM    336  CA  TYR A 132     -12.398  -5.506   4.563  1.00  2.07           C  
ATOM    337  C   TYR A 132     -10.947  -5.959   4.699  1.00  2.06           C  
ATOM    338  O   TYR A 132     -10.262  -5.605   5.658  1.00  2.12           O  
ATOM    339  CB  TYR A 132     -13.327  -6.525   5.224  1.00  2.36           C  
ATOM    340  CG  TYR A 132     -13.629  -6.217   6.674  1.00  2.69           C  
ATOM    341  CD1 TYR A 132     -12.821  -6.707   7.692  1.00  2.98           C  
ATOM    342  CD2 TYR A 132     -14.724  -5.437   7.025  1.00  3.77           C  
ATOM    343  CE1 TYR A 132     -13.093  -6.429   9.017  1.00  3.53           C  
ATOM    344  CE2 TYR A 132     -15.003  -5.152   8.347  1.00  4.18           C  
ATOM    345  CZ  TYR A 132     -14.186  -5.651   9.340  1.00  3.74           C  
ATOM    346  OH  TYR A 132     -14.461  -5.371  10.658  1.00  4.37           O  
ATOM    347  H   TYR A 132     -13.251  -6.039   2.701  1.00  1.87           H  
ATOM    348  HA  TYR A 132     -12.513  -4.553   5.058  1.00  2.16           H  
ATOM    349  HB2 TYR A 132     -14.263  -6.550   4.689  1.00  2.61           H  
ATOM    350  HB3 TYR A 132     -12.867  -7.502   5.182  1.00  2.36           H  
ATOM    351  HD1 TYR A 132     -11.966  -7.316   7.436  1.00  3.52           H  
ATOM    352  HD2 TYR A 132     -15.363  -5.048   6.245  1.00  4.71           H  
ATOM    353  HE1 TYR A 132     -12.453  -6.819   9.795  1.00  4.37           H  
ATOM    354  HE2 TYR A 132     -15.859  -4.543   8.600  1.00  5.25           H  
ATOM    355  HH  TYR A 132     -15.269  -5.820  10.919  1.00  4.27           H  
ATOM    356  N   ALA A 133     -10.487  -6.746   3.732  1.00  2.06           N  
ATOM    357  CA  ALA A 133      -9.117  -7.246   3.741  1.00  2.15           C  
ATOM    358  C   ALA A 133      -8.116  -6.108   3.574  1.00  1.98           C  
ATOM    359  O   ALA A 133      -7.166  -5.986   4.348  1.00  2.09           O  
ATOM    360  CB  ALA A 133      -8.928  -8.284   2.645  1.00  2.28           C  
ATOM    361  H   ALA A 133     -11.081  -6.994   2.994  1.00  2.04           H  
ATOM    362  HA  ALA A 133      -8.945  -7.727   4.693  1.00  2.35           H  
ATOM    363  HB1 ALA A 133      -9.531  -9.153   2.865  1.00  3.12           H  
ATOM    364  HB2 ALA A 133      -9.230  -7.866   1.697  1.00  2.31           H  
ATOM    365  HB3 ALA A 133      -7.888  -8.571   2.598  1.00  2.56           H  
ATOM    366  N   ILE A 134      -8.334  -5.279   2.559  1.00  1.81           N  
ATOM    367  CA  ILE A 134      -7.450  -4.151   2.291  1.00  1.78           C  
ATOM    368  C   ILE A 134      -7.298  -3.267   3.524  1.00  1.78           C  
ATOM    369  O   ILE A 134      -6.230  -2.706   3.771  1.00  1.80           O  
ATOM    370  CB  ILE A 134      -7.968  -3.296   1.120  1.00  1.79           C  
ATOM    371  CG1 ILE A 134      -8.093  -4.146  -0.145  1.00  2.21           C  
ATOM    372  CG2 ILE A 134      -7.044  -2.111   0.880  1.00  2.29           C  
ATOM    373  CD1 ILE A 134      -8.829  -3.452  -1.270  1.00  2.48           C  
ATOM    374  H   ILE A 134      -9.108  -5.428   1.977  1.00  1.79           H  
ATOM    375  HA  ILE A 134      -6.480  -4.545   2.022  1.00  1.85           H  
ATOM    376  HB  ILE A 134      -8.942  -2.913   1.386  1.00  2.33           H  
ATOM    377 HG12 ILE A 134      -7.106  -4.398  -0.501  1.00  2.65           H  
ATOM    378 HG13 ILE A 134      -8.628  -5.054   0.092  1.00  3.35           H  
ATOM    379 HG21 ILE A 134      -7.024  -1.878  -0.174  1.00  2.87           H  
ATOM    380 HG22 ILE A 134      -7.405  -1.256   1.431  1.00  2.88           H  
ATOM    381 HG23 ILE A 134      -6.047  -2.359   1.212  1.00  3.06           H  
ATOM    382 HD11 ILE A 134      -9.816  -3.880  -1.372  1.00  3.69           H  
ATOM    383 HD12 ILE A 134      -8.916  -2.399  -1.047  1.00  2.65           H  
ATOM    384 HD13 ILE A 134      -8.284  -3.582  -2.192  1.00  2.86           H  
ATOM    385  N   ARG A 135      -8.373  -3.149   4.297  1.00  1.86           N  
ATOM    386  CA  ARG A 135      -8.360  -2.333   5.505  1.00  1.97           C  
ATOM    387  C   ARG A 135      -7.180  -2.705   6.399  1.00  1.98           C  
ATOM    388  O   ARG A 135      -6.607  -1.851   7.076  1.00  2.05           O  
ATOM    389  CB  ARG A 135      -9.670  -2.503   6.276  1.00  2.16           C  
ATOM    390  CG  ARG A 135      -9.946  -1.382   7.264  1.00  2.57           C  
ATOM    391  CD  ARG A 135     -10.706  -1.887   8.481  1.00  2.97           C  
ATOM    392  NE  ARG A 135     -11.335  -0.798   9.223  1.00  3.55           N  
ATOM    393  CZ  ARG A 135     -12.003  -0.972  10.358  1.00  4.09           C  
ATOM    394  NH1 ARG A 135     -12.129  -2.185  10.878  1.00  4.57           N  
ATOM    395  NH2 ARG A 135     -12.548   0.069  10.975  1.00  4.82           N  
ATOM    396  H   ARG A 135      -9.196  -3.620   4.048  1.00  1.89           H  
ATOM    397  HA  ARG A 135      -8.259  -1.300   5.207  1.00  1.99           H  
ATOM    398  HB2 ARG A 135     -10.487  -2.540   5.570  1.00  2.26           H  
ATOM    399  HB3 ARG A 135      -9.634  -3.434   6.821  1.00  2.29           H  
ATOM    400  HG2 ARG A 135      -9.005  -0.963   7.590  1.00  3.04           H  
ATOM    401  HG3 ARG A 135     -10.532  -0.619   6.775  1.00  2.75           H  
ATOM    402  HD2 ARG A 135     -11.471  -2.574   8.151  1.00  2.96           H  
ATOM    403  HD3 ARG A 135     -10.016  -2.402   9.132  1.00  3.67           H  
ATOM    404  HE  ARG A 135     -11.255   0.107   8.857  1.00  4.03           H  
ATOM    405 HH11 ARG A 135     -11.718  -2.971  10.416  1.00  4.51           H  
ATOM    406 HH12 ARG A 135     -12.631  -2.313  11.733  1.00  5.36           H  
ATOM    407 HH21 ARG A 135     -12.456   0.985  10.586  1.00  5.17           H  
ATOM    408 HH22 ARG A 135     -13.051  -0.063  11.829  1.00  5.35           H  
ATOM    409  N   LYS A 136      -6.822  -3.984   6.395  1.00  1.99           N  
ATOM    410  CA  LYS A 136      -5.710  -4.470   7.204  1.00  2.09           C  
ATOM    411  C   LYS A 136      -4.435  -3.691   6.900  1.00  2.02           C  
ATOM    412  O   LYS A 136      -3.668  -3.361   7.804  1.00  2.11           O  
ATOM    413  CB  LYS A 136      -5.482  -5.962   6.950  1.00  2.22           C  
ATOM    414  CG  LYS A 136      -5.128  -6.745   8.202  1.00  3.01           C  
ATOM    415  CD  LYS A 136      -6.325  -7.513   8.737  1.00  3.00           C  
ATOM    416  CE  LYS A 136      -6.306  -7.588  10.256  1.00  4.10           C  
ATOM    417  NZ  LYS A 136      -6.531  -8.976  10.746  1.00  4.55           N  
ATOM    418  H   LYS A 136      -7.317  -4.618   5.834  1.00  1.98           H  
ATOM    419  HA  LYS A 136      -5.967  -4.326   8.242  1.00  2.22           H  
ATOM    420  HB2 LYS A 136      -6.382  -6.385   6.529  1.00  2.43           H  
ATOM    421  HB3 LYS A 136      -4.675  -6.075   6.240  1.00  2.47           H  
ATOM    422  HG2 LYS A 136      -4.340  -7.446   7.967  1.00  3.56           H  
ATOM    423  HG3 LYS A 136      -4.785  -6.056   8.961  1.00  4.24           H  
ATOM    424  HD2 LYS A 136      -7.231  -7.015   8.424  1.00  3.51           H  
ATOM    425  HD3 LYS A 136      -6.307  -8.516   8.336  1.00  2.99           H  
ATOM    426  HE2 LYS A 136      -5.346  -7.242  10.609  1.00  4.72           H  
ATOM    427  HE3 LYS A 136      -7.084  -6.947  10.645  1.00  4.68           H  
ATOM    428  HZ1 LYS A 136      -6.552  -9.639   9.946  1.00  4.37           H  
ATOM    429  HZ2 LYS A 136      -7.437  -9.032  11.254  1.00  4.89           H  
ATOM    430  HZ3 LYS A 136      -5.766  -9.254  11.393  1.00  5.51           H  
ATOM    431  N   ALA A 137      -4.215  -3.400   5.622  1.00  1.94           N  
ATOM    432  CA  ALA A 137      -3.034  -2.656   5.200  1.00  1.97           C  
ATOM    433  C   ALA A 137      -2.881  -1.369   6.003  1.00  1.94           C  
ATOM    434  O   ALA A 137      -1.810  -1.084   6.540  1.00  1.94           O  
ATOM    435  CB  ALA A 137      -3.109  -2.348   3.712  1.00  2.10           C  
ATOM    436  H   ALA A 137      -4.863  -3.691   4.947  1.00  1.90           H  
ATOM    437  HA  ALA A 137      -2.168  -3.280   5.371  1.00  2.01           H  
ATOM    438  HB1 ALA A 137      -2.170  -1.923   3.386  1.00  2.91           H  
ATOM    439  HB2 ALA A 137      -3.302  -3.259   3.165  1.00  1.99           H  
ATOM    440  HB3 ALA A 137      -3.906  -1.642   3.531  1.00  2.96           H  
ATOM    441  N   PHE A 138      -3.957  -0.593   6.080  1.00  2.01           N  
ATOM    442  CA  PHE A 138      -3.941   0.666   6.815  1.00  2.10           C  
ATOM    443  C   PHE A 138      -3.966   0.417   8.320  1.00  2.08           C  
ATOM    444  O   PHE A 138      -3.509   1.248   9.105  1.00  2.14           O  
ATOM    445  CB  PHE A 138      -5.135   1.533   6.410  1.00  2.36           C  
ATOM    446  CG  PHE A 138      -5.328   1.631   4.924  1.00  2.54           C  
ATOM    447  CD1 PHE A 138      -4.440   2.353   4.143  1.00  3.80           C  
ATOM    448  CD2 PHE A 138      -6.397   1.002   4.308  1.00  3.56           C  
ATOM    449  CE1 PHE A 138      -4.615   2.446   2.776  1.00  5.13           C  
ATOM    450  CE2 PHE A 138      -6.578   1.091   2.940  1.00  5.00           C  
ATOM    451  CZ  PHE A 138      -5.685   1.813   2.173  1.00  5.54           C  
ATOM    452  H   PHE A 138      -4.782  -0.874   5.630  1.00  2.06           H  
ATOM    453  HA  PHE A 138      -3.029   1.184   6.563  1.00  2.10           H  
ATOM    454  HB2 PHE A 138      -6.035   1.113   6.834  1.00  2.82           H  
ATOM    455  HB3 PHE A 138      -4.992   2.531   6.795  1.00  3.40           H  
ATOM    456  HD1 PHE A 138      -3.602   2.848   4.613  1.00  4.54           H  
ATOM    457  HD2 PHE A 138      -7.096   0.436   4.907  1.00  4.14           H  
ATOM    458  HE1 PHE A 138      -3.916   3.011   2.178  1.00  6.44           H  
ATOM    459  HE2 PHE A 138      -7.415   0.594   2.472  1.00  6.29           H  
ATOM    460  HZ  PHE A 138      -5.824   1.885   1.105  1.00  6.93           H  
ATOM    461  N   GLN A 139      -4.504  -0.733   8.715  1.00  2.08           N  
ATOM    462  CA  GLN A 139      -4.590  -1.091  10.126  1.00  2.18           C  
ATOM    463  C   GLN A 139      -3.201  -1.318  10.715  1.00  1.97           C  
ATOM    464  O   GLN A 139      -2.826  -0.691  11.706  1.00  2.08           O  
ATOM    465  CB  GLN A 139      -5.444  -2.348  10.304  1.00  2.48           C  
ATOM    466  CG  GLN A 139      -6.267  -2.348  11.581  1.00  2.74           C  
ATOM    467  CD  GLN A 139      -7.336  -1.273  11.587  1.00  3.97           C  
ATOM    468  OE1 GLN A 139      -7.458  -0.498  10.637  1.00  5.16           O  
ATOM    469  NE2 GLN A 139      -8.117  -1.219  12.659  1.00  4.57           N  
ATOM    470  H   GLN A 139      -4.851  -1.354   8.042  1.00  2.09           H  
ATOM    471  HA  GLN A 139      -5.059  -0.271  10.648  1.00  2.30           H  
ATOM    472  HB2 GLN A 139      -6.119  -2.431   9.465  1.00  2.70           H  
ATOM    473  HB3 GLN A 139      -4.794  -3.211  10.320  1.00  2.49           H  
ATOM    474  HG2 GLN A 139      -6.747  -3.310  11.686  1.00  3.25           H  
ATOM    475  HG3 GLN A 139      -5.607  -2.183  12.420  1.00  3.22           H  
ATOM    476 HE21 GLN A 139      -7.961  -1.868  13.378  1.00  4.11           H  
ATOM    477 HE22 GLN A 139      -8.815  -0.534  12.690  1.00  5.86           H  
ATOM    478  N   VAL A 140      -2.442  -2.219  10.100  1.00  1.86           N  
ATOM    479  CA  VAL A 140      -1.095  -2.528  10.563  1.00  1.81           C  
ATOM    480  C   VAL A 140      -0.265  -1.260  10.727  1.00  1.48           C  
ATOM    481  O   VAL A 140       0.611  -1.186  11.589  1.00  1.53           O  
ATOM    482  CB  VAL A 140      -0.371  -3.479   9.591  1.00  1.91           C  
ATOM    483  CG1 VAL A 140      -0.413  -2.928   8.174  1.00  1.86           C  
ATOM    484  CG2 VAL A 140       1.063  -3.710  10.041  1.00  2.55           C  
ATOM    485  H   VAL A 140      -2.797  -2.686   9.315  1.00  1.94           H  
ATOM    486  HA  VAL A 140      -1.176  -3.020  11.522  1.00  2.09           H  
ATOM    487  HB  VAL A 140      -0.886  -4.429   9.599  1.00  2.72           H  
ATOM    488 HG11 VAL A 140      -0.057  -1.908   8.175  1.00  2.46           H  
ATOM    489 HG12 VAL A 140       0.217  -3.529   7.535  1.00  2.18           H  
ATOM    490 HG13 VAL A 140      -1.428  -2.954   7.808  1.00  2.79           H  
ATOM    491 HG21 VAL A 140       1.187  -3.347  11.051  1.00  3.67           H  
ATOM    492 HG22 VAL A 140       1.285  -4.766  10.007  1.00  2.95           H  
ATOM    493 HG23 VAL A 140       1.737  -3.179   9.383  1.00  2.87           H  
ATOM    494  N   TRP A 141      -0.549  -0.263   9.896  1.00  1.30           N  
ATOM    495  CA  TRP A 141       0.172   1.004   9.950  1.00  1.15           C  
ATOM    496  C   TRP A 141      -0.424   1.924  11.009  1.00  1.28           C  
ATOM    497  O   TRP A 141       0.303   2.542  11.787  1.00  1.50           O  
ATOM    498  CB  TRP A 141       0.139   1.691   8.583  1.00  1.21           C  
ATOM    499  CG  TRP A 141       1.495   1.851   7.967  1.00  1.87           C  
ATOM    500  CD1 TRP A 141       2.039   3.002   7.470  1.00  2.98           C  
ATOM    501  CD2 TRP A 141       2.478   0.827   7.779  1.00  2.88           C  
ATOM    502  NE1 TRP A 141       3.300   2.754   6.985  1.00  3.91           N  
ATOM    503  CE2 TRP A 141       3.594   1.428   7.164  1.00  3.80           C  
ATOM    504  CE3 TRP A 141       2.525  -0.538   8.073  1.00  3.92           C  
ATOM    505  CZ2 TRP A 141       4.740   0.709   6.838  1.00  5.02           C  
ATOM    506  CZ3 TRP A 141       3.664  -1.250   7.749  1.00  5.27           C  
ATOM    507  CH2 TRP A 141       4.759  -0.626   7.137  1.00  5.61           C  
ATOM    508  H   TRP A 141      -1.259  -0.382   9.231  1.00  1.42           H  
ATOM    509  HA  TRP A 141       1.198   0.791  10.211  1.00  1.15           H  
ATOM    510  HB2 TRP A 141      -0.468   1.106   7.908  1.00  1.68           H  
ATOM    511  HB3 TRP A 141      -0.297   2.674   8.693  1.00  1.77           H  
ATOM    512  HD1 TRP A 141       1.538   3.958   7.464  1.00  3.62           H  
ATOM    513  HE1 TRP A 141       3.894   3.420   6.579  1.00  4.91           H  
ATOM    514  HE3 TRP A 141       1.691  -1.037   8.545  1.00  4.10           H  
ATOM    515  HZ2 TRP A 141       5.593   1.176   6.366  1.00  5.83           H  
ATOM    516  HZ3 TRP A 141       3.719  -2.306   7.968  1.00  6.34           H  
ATOM    517  HH2 TRP A 141       5.628  -1.221   6.901  1.00  6.71           H  
ATOM    518  N   SER A 142      -1.750   2.011  11.035  1.00  1.41           N  
ATOM    519  CA  SER A 142      -2.443   2.859  11.998  1.00  1.64           C  
ATOM    520  C   SER A 142      -2.033   2.508  13.425  1.00  1.77           C  
ATOM    521  O   SER A 142      -1.875   3.387  14.271  1.00  1.97           O  
ATOM    522  CB  SER A 142      -3.958   2.714  11.840  1.00  1.93           C  
ATOM    523  OG  SER A 142      -4.606   2.738  13.099  1.00  2.46           O  
ATOM    524  H   SER A 142      -2.275   1.493  10.388  1.00  1.51           H  
ATOM    525  HA  SER A 142      -2.165   3.883  11.797  1.00  1.65           H  
ATOM    526  HB2 SER A 142      -4.334   3.528  11.239  1.00  2.15           H  
ATOM    527  HB3 SER A 142      -4.178   1.775  11.353  1.00  2.11           H  
ATOM    528  HG  SER A 142      -4.743   1.839  13.407  1.00  2.86           H  
ATOM    529  N   ASN A 143      -1.862   1.215  13.683  1.00  1.83           N  
ATOM    530  CA  ASN A 143      -1.471   0.746  15.008  1.00  2.12           C  
ATOM    531  C   ASN A 143      -0.098   1.289  15.394  1.00  2.10           C  
ATOM    532  O   ASN A 143       0.277   1.282  16.566  1.00  2.40           O  
ATOM    533  CB  ASN A 143      -1.456  -0.783  15.046  1.00  2.41           C  
ATOM    534  CG  ASN A 143      -2.706  -1.358  15.683  1.00  2.64           C  
ATOM    535  OD1 ASN A 143      -3.738  -0.692  15.764  1.00  3.28           O  
ATOM    536  ND2 ASN A 143      -2.618  -2.602  16.141  1.00  3.19           N  
ATOM    537  H   ASN A 143      -2.002   0.561  12.967  1.00  1.78           H  
ATOM    538  HA  ASN A 143      -2.201   1.108  15.716  1.00  2.28           H  
ATOM    539  HB2 ASN A 143      -1.383  -1.162  14.037  1.00  2.70           H  
ATOM    540  HB3 ASN A 143      -0.599  -1.115  15.613  1.00  2.81           H  
ATOM    541 HD21 ASN A 143      -1.764  -3.073  16.042  1.00  3.66           H  
ATOM    542 HD22 ASN A 143      -3.412  -2.998  16.557  1.00  3.58           H  
ATOM    543  N   VAL A 144       0.647   1.761  14.399  1.00  1.91           N  
ATOM    544  CA  VAL A 144       1.977   2.310  14.634  1.00  2.09           C  
ATOM    545  C   VAL A 144       1.948   3.834  14.646  1.00  2.09           C  
ATOM    546  O   VAL A 144       2.648   4.473  15.432  1.00  2.57           O  
ATOM    547  CB  VAL A 144       2.977   1.834  13.564  1.00  2.17           C  
ATOM    548  CG1 VAL A 144       4.380   1.746  14.146  1.00  3.18           C  
ATOM    549  CG2 VAL A 144       2.545   0.495  12.988  1.00  2.09           C  
ATOM    550  H   VAL A 144       0.293   1.740  13.486  1.00  1.78           H  
ATOM    551  HA  VAL A 144       2.318   1.958  15.597  1.00  2.39           H  
ATOM    552  HB  VAL A 144       2.988   2.560  12.763  1.00  2.54           H  
ATOM    553 HG11 VAL A 144       4.326   1.378  15.160  1.00  3.69           H  
ATOM    554 HG12 VAL A 144       4.976   1.072  13.548  1.00  3.69           H  
ATOM    555 HG13 VAL A 144       4.833   2.727  14.143  1.00  3.90           H  
ATOM    556 HG21 VAL A 144       1.824   0.656  12.201  1.00  2.69           H  
ATOM    557 HG22 VAL A 144       3.406  -0.020  12.589  1.00  2.34           H  
ATOM    558 HG23 VAL A 144       2.097  -0.105  13.768  1.00  2.88           H  
ATOM    559  N   THR A 145       1.133   4.412  13.770  1.00  1.86           N  
ATOM    560  CA  THR A 145       1.013   5.862  13.678  1.00  2.05           C  
ATOM    561  C   THR A 145      -0.307   6.342  14.271  1.00  2.00           C  
ATOM    562  O   THR A 145      -1.345   6.354  13.608  1.00  2.20           O  
ATOM    563  CB  THR A 145       1.113   6.343  12.219  1.00  2.22           C  
ATOM    564  OG1 THR A 145       0.740   7.723  12.131  1.00  3.06           O  
ATOM    565  CG2 THR A 145       0.217   5.512  11.312  1.00  2.15           C  
ATOM    566  H   THR A 145       0.601   3.849  13.170  1.00  1.82           H  
ATOM    567  HA  THR A 145       1.828   6.300  14.236  1.00  2.38           H  
ATOM    568  HB  THR A 145       2.136   6.232  11.888  1.00  2.78           H  
ATOM    569  HG1 THR A 145       1.432   8.213  11.681  1.00  3.65           H  
ATOM    570 HG21 THR A 145      -0.339   6.166  10.658  1.00  2.73           H  
ATOM    571 HG22 THR A 145      -0.470   4.937  11.915  1.00  2.78           H  
ATOM    572 HG23 THR A 145       0.825   4.843  10.721  1.00  2.21           H  
ATOM    573  N   PRO A 146      -0.270   6.749  15.548  1.00  2.23           N  
ATOM    574  CA  PRO A 14