HEADER    PEPTIDE RECOGNITION                     25-AUG-99   1QLC              
TITLE     SOLUTION STRUCTURE OF THE SECOND PDZ DOMAIN OF POSTSYNAPTIC           
TITLE    2 DENSITY-95                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POSTSYNAPTIC DENSITY PROTEIN 95;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: THE SECOND PDZ DOMAIN;                                     
COMPND   5 SYNONYM: PSD-95;                                                     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: RAT;                                                
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PEPTIDE RECOGNITION, PDZ DOMAIN, NEURONAL NITRIC OXIDE                
KEYWDS   2 SYNTHASE, NMDA RECEPTOR BINDING                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.TOCHIO,F.HUNG,M.LI,M.ZHANG                                          
REVDAT   2   24-FEB-09 1QLC    1       VERSN                                    
REVDAT   1   06-FEB-00 1QLC    0                                                
JRNL        AUTH   H.TOCHIO,F.HUNG,M.LI,D.S.BREDT,M.ZHANG                       
JRNL        TITL   SOLUTION STRUCTURE AND BACKBONE DYNAMICS OF THE              
JRNL        TITL 2 SECOND PDZ DOMAIN OF POSTSYNAPTIC DENSITY-95                 
JRNL        REF    J.MOL.BIOL.                   V. 295   225 2000              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10623522                                                     
JRNL        DOI    10.1006/JMBI.1999.3350                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.8                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: TORSION ANGLE DYNAMICS SIMULATED          
REMARK   3  ANNEALING REFINEMENT                                                
REMARK   4                                                                      
REMARK   4 1QLC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 25-AUG-99.                  
REMARK 100 THE PDBE ID CODE IS EBI-4044.                                        
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 100MM                              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500                                
REMARK 210  SPECTROMETER MODEL             : UNITY INNOVA                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : NULL                               
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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 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 PHE A 172     -168.20   -174.57                                   
REMARK 500  1 ASN A 180       52.73   -110.39                                   
REMARK 500  1 ASP A 186      129.12   -173.41                                   
REMARK 500  1 SER A 188     -160.90   -111.00                                   
REMARK 500  1 ALA A 199      -59.31   -148.46                                   
REMARK 500  1 ALA A 214      155.76    163.83                                   
REMARK 500  1 ASN A 216      -85.62     58.08                                   
REMARK 500  1 SER A 217       14.32   -141.18                                   
REMARK 500  1 LEU A 220       44.70   -102.31                                   
REMARK 500  1 ASP A 222       33.38   -154.72                                   
REMARK 500  1 THR A 235     -162.99    -66.01                                   
REMARK 500  1 TYR A 236     -153.46   -131.02                                   
REMARK 500  1 ASP A 237      -77.03    -43.19                                   
REMARK 500  2 GLU A 156     -179.50     61.61                                   
REMARK 500  2 PHE A 172     -169.27   -170.58                                   
REMARK 500  2 ASN A 180       57.58   -117.06                                   
REMARK 500  2 ASP A 186      123.87   -172.13                                   
REMARK 500  2 SER A 188     -166.56   -111.07                                   
REMARK 500  2 ALA A 199      -58.63   -137.56                                   
REMARK 500  2 ALA A 214      152.06    166.47                                   
REMARK 500  2 ASN A 216      -84.51     57.14                                   
REMARK 500  2 LEU A 220       50.60   -119.37                                   
REMARK 500  2 ASP A 222       30.68   -159.90                                   
REMARK 500  2 THR A 235     -166.94    -66.09                                   
REMARK 500  2 TYR A 236     -150.14   -138.45                                   
REMARK 500  2 ASP A 237      -80.82    -44.40                                   
REMARK 500  2 SER A 247      153.22     60.99                                   
REMARK 500  2 ASN A 248       78.47   -114.74                                   
REMARK 500  3 PHE A 172     -166.04   -174.52                                   
REMARK 500  3 ASN A 180       55.23   -112.88                                   
REMARK 500  3 ASP A 186      128.34   -170.11                                   
REMARK 500  3 ALA A 199      -57.62   -133.44                                   
REMARK 500  3 ALA A 214      151.49    166.31                                   
REMARK 500  3 ASN A 216      -85.50     59.29                                   
REMARK 500  3 SER A 217       13.49   -141.98                                   
REMARK 500  3 LEU A 220       48.01   -108.97                                   
REMARK 500  3 ASP A 222       32.72   -162.28                                   
REMARK 500  3 THR A 235     -166.87    -70.38                                   
REMARK 500  3 TYR A 236     -150.50   -138.94                                   
REMARK 500  3 ASP A 237      -81.36    -43.42                                   
REMARK 500  4 GLU A 156     -176.38    -62.00                                   
REMARK 500  4 PHE A 172     -171.13   -176.65                                   
REMARK 500  4 ASN A 180       56.44   -118.09                                   
REMARK 500  4 ASP A 186      131.22   -172.68                                   
REMARK 500  4 SER A 188     -166.94   -111.04                                   
REMARK 500  4 ALA A 199      -67.23   -140.02                                   
REMARK 500  4 ALA A 214      148.09    176.21                                   
REMARK 500  4 ASN A 216      -85.91     57.58                                   
REMARK 500  4 ASP A 222       26.27     46.83                                   
REMARK 500  4 THR A 235     -171.36    -64.49                                   
REMARK 500  4 TYR A 236     -151.61   -143.10                                   
REMARK 500  4 ASP A 237      -79.98    -43.03                                   
REMARK 500  4 ASN A 248       81.44     60.31                                   
REMARK 500  5 PHE A 172     -169.97   -175.63                                   
REMARK 500  5 GLN A 181       98.38    -42.37                                   
REMARK 500  5 SER A 188     -168.13   -105.83                                   
REMARK 500  5 ALA A 199      -60.21   -134.86                                   
REMARK 500  5 ASN A 216      -84.79     58.45                                   
REMARK 500  5 SER A 217       12.94   -140.32                                   
REMARK 500  5 LEU A 220       40.52   -104.17                                   
REMARK 500  5 ASP A 222       27.47     48.72                                   
REMARK 500  5 THR A 235     -163.94    -65.99                                   
REMARK 500  5 TYR A 236     -150.58   -139.67                                   
REMARK 500  5 ASP A 237      -78.57    -40.52                                   
REMARK 500  5 SER A 247       36.66   -143.79                                   
REMARK 500  6 PHE A 172     -173.68   -177.09                                   
REMARK 500  6 ASN A 180       55.00   -113.09                                   
REMARK 500  6 SER A 188     -164.66   -111.28                                   
REMARK 500  6 ALA A 199      -60.94   -129.56                                   
REMARK 500  6 ASN A 216      -84.87     61.30                                   
REMARK 500  6 SER A 217       13.52   -143.26                                   
REMARK 500  6 ASP A 222       27.56     48.41                                   
REMARK 500  6 THR A 235     -163.49    -61.72                                   
REMARK 500  6 TYR A 236     -151.13   -138.35                                   
REMARK 500  6 ASP A 237      -81.16    -44.42                                   
REMARK 500  7 ASN A 180       54.11   -104.09                                   
REMARK 500  7 ASP A 186      119.90   -175.64                                   
REMARK 500  7 ASN A 187       38.74    -96.14                                   
REMARK 500  7 SER A 188     -166.25   -119.44                                   
REMARK 500  7 ALA A 199      -63.08   -122.49                                   
REMARK 500  7 ASN A 216      -87.48     56.04                                   
REMARK 500  7 ASP A 222       25.93     49.05                                   
REMARK 500  7 THR A 235      176.83    -51.86                                   
REMARK 500  7 TYR A 236     -148.94   -139.33                                   
REMARK 500  7 ASP A 237      -77.44    -41.61                                   
REMARK 500  8 PHE A 172     -172.93   -175.13                                   
REMARK 500  8 ASN A 180       51.80   -102.72                                   
REMARK 500  8 SER A 188     -165.01   -116.44                                   
REMARK 500  8 ALA A 199      -56.81   -131.44                                   
REMARK 500  8 ALA A 214      145.81    172.12                                   
REMARK 500  8 ASN A 216      -86.60     56.56                                   
REMARK 500  8 ASP A 222       24.46     49.15                                   
REMARK 500  8 THR A 235     -169.27    -56.40                                   
REMARK 500  8 TYR A 236     -153.07   -138.84                                   
REMARK 500  8 ASP A 237      -80.05    -42.49                                   
REMARK 500  8 SER A 247      138.80     63.32                                   
REMARK 500  9 GLU A 156     -170.94     61.48                                   
REMARK 500  9 PHE A 172     -172.70   -176.49                                   
REMARK 500  9 GLN A 181      105.95    -43.19                                   
REMARK 500  9 SER A 188     -162.41   -116.20                                   
REMARK 500  9 ALA A 199      -53.61   -133.82                                   
REMARK 500  9 ALA A 214      148.34   -172.97                                   
REMARK 500  9 ASN A 216      -85.39     61.26                                   
REMARK 500  9 SER A 217       14.79   -144.17                                   
REMARK 500  9 ASP A 222       29.99     45.38                                   
REMARK 500  9 THR A 235     -173.07    -56.17                                   
REMARK 500  9 TYR A 236     -149.85   -145.21                                   
REMARK 500  9 ASP A 237      -75.13    -39.15                                   
REMARK 500  9 SER A 247     -178.69     50.62                                   
REMARK 500  9 ASN A 248      -76.32    -97.26                                   
REMARK 500 10 PHE A 172     -165.88   -176.16                                   
REMARK 500 10 ASN A 180       49.22   -109.80                                   
REMARK 500 10 ASP A 186      117.02   -173.57                                   
REMARK 500 10 ASN A 187       44.43    -95.11                                   
REMARK 500 10 SER A 188     -161.13   -123.17                                   
REMARK 500 10 ALA A 199      -61.19   -147.16                                   
REMARK 500 10 ALA A 214      154.26    175.30                                   
REMARK 500 10 ASN A 216      -86.02     59.33                                   
REMARK 500 10 SER A 217       12.98   -141.14                                   
REMARK 500 10 LEU A 220       33.56    -98.10                                   
REMARK 500 10 THR A 235     -175.06    -54.19                                   
REMARK 500 10 TYR A 236     -145.78   -136.17                                   
REMARK 500 10 ASP A 237      -74.64    -38.72                                   
REMARK 500 11 PHE A 172     -177.21   -176.53                                   
REMARK 500 11 ASN A 180       50.42   -112.60                                   
REMARK 500 11 ASP A 186      123.84   -172.26                                   
REMARK 500 11 SER A 188     -166.24   -112.81                                   
REMARK 500 11 ALA A 199      -57.18   -139.11                                   
REMARK 500 11 ALA A 214      149.66    175.26                                   
REMARK 500 11 ASN A 216      -85.11     57.90                                   
REMARK 500 11 LEU A 220       37.54    -99.15                                   
REMARK 500 11 ASP A 222       27.98     46.12                                   
REMARK 500 11 THR A 235     -172.86    -58.14                                   
REMARK 500 11 TYR A 236     -149.81   -128.11                                   
REMARK 500 11 ASP A 237      -81.47    -45.03                                   
REMARK 500 11 SER A 247      174.45     60.77                                   
REMARK 500 11 ASN A 248      -70.84   -146.92                                   
REMARK 500 12 PHE A 172     -170.90   -173.43                                   
REMARK 500 12 ASN A 180       54.86   -108.52                                   
REMARK 500 12 ASN A 187       42.25   -101.92                                   
REMARK 500 12 SER A 188     -164.79   -125.30                                   
REMARK 500 12 ALA A 199      -58.27   -147.56                                   
REMARK 500 12 ALA A 214      155.18    166.55                                   
REMARK 500 12 ASN A 216      -85.57     59.72                                   
REMARK 500 12 SER A 217       13.38   -141.56                                   
REMARK 500 12 LEU A 220       45.75   -109.21                                   
REMARK 500 12 ASP A 222       29.82   -158.94                                   
REMARK 500 12 THR A 235     -166.59    -69.42                                   
REMARK 500 12 TYR A 236     -148.98   -140.68                                   
REMARK 500 12 ASP A 237      -81.42    -43.74                                   
REMARK 500 13 PHE A 172     -170.04   -170.60                                   
REMARK 500 13 ASN A 180       52.11   -110.23                                   
REMARK 500 13 SER A 188     -162.89   -111.32                                   
REMARK 500 13 ALA A 199      -57.52   -162.80                                   
REMARK 500 13 ALA A 214      152.20    174.15                                   
REMARK 500 13 ASN A 216      -85.72     57.98                                   
REMARK 500 13 SER A 217       14.02   -140.54                                   
REMARK 500 13 ASP A 222       26.75     47.13                                   
REMARK 500 13 THR A 235     -171.49    -67.39                                   
REMARK 500 13 TYR A 236     -145.47   -143.89                                   
REMARK 500 13 ASP A 237      -83.42    -44.47                                   
REMARK 500 13 ASN A 248      -69.48     67.59                                   
REMARK 500 14 PHE A 172     -172.37   -175.21                                   
REMARK 500 14 ASN A 180       49.46   -104.99                                   
REMARK 500 14 SER A 188     -164.25   -116.28                                   
REMARK 500 14 ALA A 199      -62.10   -137.99                                   
REMARK 500 14 ALA A 214      148.03   -178.94                                   
REMARK 500 14 ASN A 216      -87.80     56.55                                   
REMARK 500 14 LEU A 220       30.11    -98.76                                   
REMARK 500 14 ASP A 222       27.77     45.04                                   
REMARK 500 14 THR A 235     -173.99    -54.58                                   
REMARK 500 14 TYR A 236     -151.80   -138.66                                   
REMARK 500 14 ASP A 237      -80.44    -45.35                                   
REMARK 500 14 ASN A 248      -74.94     65.76                                   
REMARK 500 15 PHE A 172     -173.88   -175.61                                   
REMARK 500 15 ASN A 180       45.97   -104.91                                   
REMARK 500 15 SER A 188     -164.61   -110.06                                   
REMARK 500 15 ALA A 199      -62.37   -106.30                                   
REMARK 500 15 ASN A 216      -85.21     59.99                                   
REMARK 500 15 SER A 217       13.45   -142.86                                   
REMARK 500 15 LEU A 220       37.18    -99.16                                   
REMARK 500 15 THR A 235     -166.09    -63.51                                   
REMARK 500 15 TYR A 236     -148.28   -146.85                                   
REMARK 500 15 ASP A 237      -77.99    -41.82                                   
REMARK 500 15 ASN A 248      114.09   -164.86                                   
REMARK 500 16 PHE A 172     -166.28   -173.89                                   
REMARK 500 16 ASN A 180       46.74   -105.79                                   
REMARK 500 16 ASP A 186      123.95   -171.05                                   
REMARK 500 16 SER A 188     -168.14   -109.61                                   
REMARK 500 16 ALA A 199      -61.96   -149.96                                   
REMARK 500 16 ALA A 214      149.21   -171.89                                   
REMARK 500 16 ASN A 216      -85.82     56.20                                   
REMARK 500 16 ASP A 222       25.50     47.52                                   
REMARK 500 16 THR A 235     -172.17    -57.75                                   
REMARK 500 16 TYR A 236     -146.90   -133.88                                   
REMARK 500 16 ASP A 237      -81.95    -42.77                                   
REMARK 500 16 SER A 247     -174.31    -61.66                                   
REMARK 500 16 ASN A 248       86.19   -164.51                                   
REMARK 500 17 PHE A 172     -168.27   -174.97                                   
REMARK 500 17 ASN A 180       57.39   -109.78                                   
REMARK 500 17 SER A 188     -169.10   -115.37                                   
REMARK 500 17 ALA A 214      153.27    166.63                                   
REMARK 500 17 ASN A 216      -84.94     59.94                                   
REMARK 500 17 SER A 217       13.02   -142.44                                   
REMARK 500 17 LEU A 220       45.66   -109.17                                   
REMARK 500 17 ASP A 222       32.19   -158.12                                   
REMARK 500 17 THR A 235     -166.05    -57.73                                   
REMARK 500 17 ASP A 237      -61.60    -28.82                                   
REMARK 500 18 PHE A 172     -168.74   -175.07                                   
REMARK 500 18 ASN A 180       54.14   -114.93                                   
REMARK 500 18 GLN A 181      107.33    -45.54                                   
REMARK 500 18 ASP A 186      129.89   -173.89                                   
REMARK 500 18 SER A 188     -165.73   -114.52                                   
REMARK 500 18 ASN A 216      -85.04     58.43                                   
REMARK 500 18 SER A 217       12.95   -140.84                                   
REMARK 500 18 LEU A 220       34.73    -99.25                                   
REMARK 500 18 ASP A 222       26.70     46.38                                   
REMARK 500 18 THR A 235     -165.20    -62.25                                   
REMARK 500 18 TYR A 236     -150.83   -140.76                                   
REMARK 500 18 ASP A 237      -81.18    -45.08                                   
REMARK 500 18 ASN A 248       85.54     60.00                                   
REMARK 500 19 PHE A 172     -174.77   -175.42                                   
REMARK 500 19 ASN A 180       53.29   -112.42                                   
REMARK 500 19 SER A 188     -162.46   -110.28                                   
REMARK 500 19 ARG A 205       62.17     64.97                                   
REMARK 500 19 ALA A 214      150.21    177.09                                   
REMARK 500 19 ASN A 216      -86.17     56.42                                   
REMARK 500 19 ASP A 222       24.42     49.39                                   
REMARK 500 19 THR A 235     -175.67    -65.43                                   
REMARK 500 19 TYR A 236     -150.03   -136.53                                   
REMARK 500 19 ASP A 237      -81.24    -44.31                                   
REMARK 500 19 ASN A 248      -59.96   -157.92                                   
REMARK 500 20 PHE A 172     -173.16   -176.25                                   
REMARK 500 20 ASN A 180       48.55   -102.97                                   
REMARK 500 20 SER A 188     -163.28    -62.98                                   
REMARK 500 20 ALA A 199      -57.74   -149.21                                   
REMARK 500 20 ASN A 216      -86.21     59.31                                   
REMARK 500 20 SER A 217       14.44   -141.26                                   
REMARK 500 20 LEU A 220       43.79   -101.84                                   
REMARK 500 20 ASP A 222       33.91   -168.65                                   
REMARK 500 20 THR A 235     -169.01    -60.82                                   
REMARK 500 20 TYR A 236     -152.01   -134.71                                   
REMARK 500 20 ASP A 237      -80.23    -44.34                                   
REMARK 500 20 ASN A 248       35.23   -168.46                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1BE9   RELATED DB: PDB                                   
REMARK 900  THE THIRD PDZ DOMAIN FROM THE SYNAPTIC PROTEIN PSD-95 IN            
REMARK 900  COMPLEX WITH A C-TERMINAL PEPTIDE DERIVED FROM CRIPT.               
REMARK 900 RELATED ID: 1BFE   RELATED DB: PDB                                   
REMARK 900  THE THIRD PDZ DOMAIN FROM THE SYNAPTIC PROTEIN PSD-95               
DBREF  1QLC A  155   249  UNP    P31016   SP90_RAT       155    249             
SEQRES   1 A   95  ALA GLU LYS VAL MET GLU ILE LYS LEU ILE LYS GLY PRO          
SEQRES   2 A   95  LYS GLY LEU GLY PHE SER ILE ALA GLY GLY VAL GLY ASN          
SEQRES   3 A   95  GLN HIS ILE PRO GLY ASP ASN SER ILE TYR VAL THR LYS          
SEQRES   4 A   95  ILE ILE GLU GLY GLY ALA ALA HIS LYS ASP GLY ARG LEU          
SEQRES   5 A   95  GLN ILE GLY ASP LYS ILE LEU ALA VAL ASN SER VAL GLY          
SEQRES   6 A   95  LEU GLU ASP VAL MET HIS GLU ASP ALA VAL ALA ALA LEU          
SEQRES   7 A   95  LYS ASN THR TYR ASP VAL VAL TYR LEU LYS VAL ALA LYS          
SEQRES   8 A   95  PRO SER ASN ALA                                              
HELIX    1   1 ALA A  199  ARG A  205  1                                   7    
HELIX    2   2 MET A  224  ASN A  234  1                                  11    
SHEET    1   A 3 LYS A 157  ILE A 164  0                                        
SHEET    2   A 3 VAL A 238  LYS A 245 -1  N  LYS A 245   O  LYS A 157           
SHEET    3   A 3 ILE A 212  VAL A 215 -1  N  ALA A 214   O  LYS A 242           
SHEET    1   B 2 PHE A 172  GLY A 176  0                                        
SHEET    2   B 2 ILE A 189  ILE A 194 -1  N  LYS A 193   O  SER A 173           
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   ALA A 155      -9.105  -8.034 -18.783  1.00  0.00           N  
ATOM      2  CA  ALA A 155      -8.149  -6.898 -18.716  1.00  0.00           C  
ATOM      3  C   ALA A 155      -8.537  -5.916 -17.614  1.00  0.00           C  
ATOM      4  O   ALA A 155      -9.562  -5.241 -17.703  1.00  0.00           O  
ATOM      5  CB  ALA A 155      -8.085  -6.184 -20.058  1.00  0.00           C  
ATOM      6  H1  ALA A 155     -10.063  -7.639 -18.862  1.00  0.00           H  
ATOM      7  H2  ALA A 155      -8.865  -8.600 -19.621  1.00  0.00           H  
ATOM      8  H3  ALA A 155      -8.998  -8.590 -17.910  1.00  0.00           H  
ATOM      9  HA  ALA A 155      -7.167  -7.293 -18.500  1.00  0.00           H  
ATOM     10  HB1 ALA A 155      -7.217  -5.541 -20.083  1.00  0.00           H  
ATOM     11  HB2 ALA A 155      -8.976  -5.590 -20.193  1.00  0.00           H  
ATOM     12  HB3 ALA A 155      -8.014  -6.914 -20.850  1.00  0.00           H  
ATOM     13  N   GLU A 156      -7.709  -5.841 -16.577  1.00  0.00           N  
ATOM     14  CA  GLU A 156      -7.963  -4.942 -15.458  1.00  0.00           C  
ATOM     15  C   GLU A 156      -7.120  -3.674 -15.573  1.00  0.00           C  
ATOM     16  O   GLU A 156      -6.102  -3.657 -16.264  1.00  0.00           O  
ATOM     17  CB  GLU A 156      -7.667  -5.649 -14.132  1.00  0.00           C  
ATOM     18  CG  GLU A 156      -8.397  -6.972 -13.973  1.00  0.00           C  
ATOM     19  CD  GLU A 156      -7.878  -7.789 -12.804  1.00  0.00           C  
ATOM     20  OE1 GLU A 156      -8.402  -7.621 -11.683  1.00  0.00           O  
ATOM     21  OE2 GLU A 156      -6.948  -8.597 -13.012  1.00  0.00           O  
ATOM     22  H   GLU A 156      -6.907  -6.402 -16.564  1.00  0.00           H  
ATOM     23  HA  GLU A 156      -9.006  -4.670 -15.484  1.00  0.00           H  
ATOM     24  HB2 GLU A 156      -6.605  -5.837 -14.068  1.00  0.00           H  
ATOM     25  HB3 GLU A 156      -7.959  -5.000 -13.319  1.00  0.00           H  
ATOM     26  HG2 GLU A 156      -9.446  -6.773 -13.813  1.00  0.00           H  
ATOM     27  HG3 GLU A 156      -8.274  -7.548 -14.879  1.00  0.00           H  
ATOM     28  N   LYS A 157      -7.550  -2.615 -14.893  1.00  0.00           N  
ATOM     29  CA  LYS A 157      -6.831  -1.346 -14.924  1.00  0.00           C  
ATOM     30  C   LYS A 157      -5.605  -1.393 -14.017  1.00  0.00           C  
ATOM     31  O   LYS A 157      -5.626  -2.025 -12.962  1.00  0.00           O  
ATOM     32  CB  LYS A 157      -7.753  -0.201 -14.498  1.00  0.00           C  
ATOM     33  CG  LYS A 157      -9.122  -0.241 -15.165  1.00  0.00           C  
ATOM     34  CD  LYS A 157     -10.249  -0.292 -14.143  1.00  0.00           C  
ATOM     35  CE  LYS A 157     -10.912   1.066 -13.970  1.00  0.00           C  
ATOM     36  NZ  LYS A 157     -11.302   1.668 -15.276  1.00  0.00           N  
ATOM     37  H   LYS A 157      -8.370  -2.689 -14.360  1.00  0.00           H  
ATOM     38  HA  LYS A 157      -6.507  -1.176 -15.939  1.00  0.00           H  
ATOM     39  HB2 LYS A 157      -7.890  -0.245 -13.427  1.00  0.00           H  
ATOM     40  HB3 LYS A 157      -7.281   0.737 -14.751  1.00  0.00           H  
ATOM     41  HG2 LYS A 157      -9.240   0.645 -15.772  1.00  0.00           H  
ATOM     42  HG3 LYS A 157      -9.177  -1.118 -15.794  1.00  0.00           H  
ATOM     43  HD2 LYS A 157     -10.991  -1.002 -14.477  1.00  0.00           H  
ATOM     44  HD3 LYS A 157      -9.846  -0.609 -13.193  1.00  0.00           H  
ATOM     45  HE2 LYS A 157     -11.796   0.946 -13.362  1.00  0.00           H  
ATOM     46  HE3 LYS A 157     -10.221   1.728 -13.471  1.00  0.00           H  
ATOM     47  HZ1 LYS A 157     -11.345   0.934 -16.013  1.00  0.00           H  
ATOM     48  HZ2 LYS A 157     -12.237   2.120 -15.197  1.00  0.00           H  
ATOM     49  HZ3 LYS A 157     -10.607   2.387 -15.561  1.00  0.00           H  
ATOM     50  N   VAL A 158      -4.538  -0.721 -14.439  1.00  0.00           N  
ATOM     51  CA  VAL A 158      -3.301  -0.684 -13.665  1.00  0.00           C  
ATOM     52  C   VAL A 158      -2.830   0.753 -13.458  1.00  0.00           C  
ATOM     53  O   VAL A 158      -2.670   1.506 -14.418  1.00  0.00           O  
ATOM     54  CB  VAL A 158      -2.176  -1.487 -14.353  1.00  0.00           C  
ATOM     55  CG1 VAL A 158      -1.003  -1.680 -13.405  1.00  0.00           C  
ATOM     56  CG2 VAL A 158      -2.699  -2.829 -14.853  1.00  0.00           C  
ATOM     57  H   VAL A 158      -4.583  -0.237 -15.289  1.00  0.00           H  
ATOM     58  HA  VAL A 158      -3.496  -1.132 -12.702  1.00  0.00           H  
ATOM     59  HB  VAL A 158      -1.830  -0.921 -15.206  1.00  0.00           H  
ATOM     60 HG11 VAL A 158      -0.820  -0.763 -12.867  1.00  0.00           H  
ATOM     61 HG12 VAL A 158      -1.233  -2.469 -12.703  1.00  0.00           H  
ATOM     62 HG13 VAL A 158      -0.123  -1.948 -13.971  1.00  0.00           H  
ATOM     63 HG21 VAL A 158      -3.624  -3.066 -14.347  1.00  0.00           H  
ATOM     64 HG22 VAL A 158      -2.877  -2.771 -15.917  1.00  0.00           H  
ATOM     65 HG23 VAL A 158      -1.971  -3.600 -14.651  1.00  0.00           H  
ATOM     66  N   MET A 159      -2.618   1.131 -12.199  1.00  0.00           N  
ATOM     67  CA  MET A 159      -2.174   2.484 -11.873  1.00  0.00           C  
ATOM     68  C   MET A 159      -0.998   2.461 -10.899  1.00  0.00           C  
ATOM     69  O   MET A 159      -0.828   1.510 -10.136  1.00  0.00           O  
ATOM     70  CB  MET A 159      -3.328   3.291 -11.275  1.00  0.00           C  
ATOM     71  CG  MET A 159      -4.119   2.535 -10.221  1.00  0.00           C  
ATOM     72  SD  MET A 159      -5.483   3.505  -9.547  1.00  0.00           S  
ATOM     73  CE  MET A 159      -6.601   3.536 -10.946  1.00  0.00           C  
ATOM     74  H   MET A 159      -2.767   0.488 -11.475  1.00  0.00           H  
ATOM     75  HA  MET A 159      -1.854   2.956 -12.789  1.00  0.00           H  
ATOM     76  HB2 MET A 159      -2.928   4.186 -10.822  1.00  0.00           H  
ATOM     77  HB3 MET A 159      -4.004   3.571 -12.069  1.00  0.00           H  
ATOM     78  HG2 MET A 159      -4.521   1.637 -10.666  1.00  0.00           H  
ATOM     79  HG3 MET A 159      -3.452   2.268  -9.414  1.00  0.00           H  
ATOM     80  HE1 MET A 159      -6.404   2.688 -11.584  1.00  0.00           H  
ATOM     81  HE2 MET A 159      -7.621   3.491 -10.594  1.00  0.00           H  
ATOM     82  HE3 MET A 159      -6.453   4.448 -11.505  1.00  0.00           H  
ATOM     83  N   GLU A 160      -0.191   3.518 -10.931  1.00  0.00           N  
ATOM     84  CA  GLU A 160       0.969   3.622 -10.051  1.00  0.00           C  
ATOM     85  C   GLU A 160       0.708   4.609  -8.918  1.00  0.00           C  
ATOM     86  O   GLU A 160       0.023   5.616  -9.103  1.00  0.00           O  
ATOM     87  CB  GLU A 160       2.203   4.054 -10.844  1.00  0.00           C  
ATOM     88  CG  GLU A 160       2.710   2.989 -11.803  1.00  0.00           C  
ATOM     89  CD  GLU A 160       3.745   3.526 -12.773  1.00  0.00           C  
ATOM     90  OE1 GLU A 160       4.788   4.031 -12.307  1.00  0.00           O  
ATOM     91  OE2 GLU A 160       3.513   3.439 -13.997  1.00  0.00           O  
ATOM     92  H   GLU A 160      -0.379   4.244 -11.561  1.00  0.00           H  
ATOM     93  HA  GLU A 160       1.150   2.646  -9.625  1.00  0.00           H  
ATOM     94  HB2 GLU A 160       1.957   4.936 -11.416  1.00  0.00           H  
ATOM     95  HB3 GLU A 160       2.996   4.291 -10.153  1.00  0.00           H  
ATOM     96  HG2 GLU A 160       3.155   2.189 -11.231  1.00  0.00           H  
ATOM     97  HG3 GLU A 160       1.874   2.606 -12.369  1.00  0.00           H  
ATOM     98  N   ILE A 161       1.258   4.313  -7.744  1.00  0.00           N  
ATOM     99  CA  ILE A 161       1.085   5.169  -6.577  1.00  0.00           C  
ATOM    100  C   ILE A 161       2.446   5.562  -5.995  1.00  0.00           C  
ATOM    101  O   ILE A 161       3.182   4.707  -5.520  1.00  0.00           O  
ATOM    102  CB  ILE A 161       0.260   4.419  -5.501  1.00  0.00           C  
ATOM    103  CG1 ILE A 161      -1.113   4.037  -6.058  1.00  0.00           C  
ATOM    104  CG2 ILE A 161       0.114   5.239  -4.223  1.00  0.00           C  
ATOM    105  CD1 ILE A 161      -1.984   5.228  -6.389  1.00  0.00           C  
ATOM    106  H   ILE A 161       1.791   3.496  -7.662  1.00  0.00           H  
ATOM    107  HA  ILE A 161       0.548   6.057  -6.874  1.00  0.00           H  
ATOM    108  HB  ILE A 161       0.793   3.515  -5.247  1.00  0.00           H  
ATOM    109 HG12 ILE A 161      -0.979   3.463  -6.964  1.00  0.00           H  
ATOM    110 HG13 ILE A 161      -1.635   3.434  -5.329  1.00  0.00           H  
ATOM    111 HG21 ILE A 161       0.702   6.139  -4.304  1.00  0.00           H  
ATOM    112 HG22 ILE A 161      -0.925   5.497  -4.072  1.00  0.00           H  
ATOM    113 HG23 ILE A 161       0.464   4.656  -3.385  1.00  0.00           H  
ATOM    114 HD11 ILE A 161      -1.411   6.136  -6.270  1.00  0.00           H  
ATOM    115 HD12 ILE A 161      -2.328   5.150  -7.409  1.00  0.00           H  
ATOM    116 HD13 ILE A 161      -2.833   5.246  -5.723  1.00  0.00           H  
ATOM    117  N   LYS A 162       2.766   6.858  -6.007  1.00  0.00           N  
ATOM    118  CA  LYS A 162       4.041   7.328  -5.461  1.00  0.00           C  
ATOM    119  C   LYS A 162       3.909   7.681  -3.988  1.00  0.00           C  
ATOM    120  O   LYS A 162       3.006   8.416  -3.591  1.00  0.00           O  
ATOM    121  CB  LYS A 162       4.571   8.554  -6.227  1.00  0.00           C  
ATOM    122  CG  LYS A 162       5.576   8.214  -7.312  1.00  0.00           C  
ATOM    123  CD  LYS A 162       5.604   9.275  -8.399  1.00  0.00           C  
ATOM    124  CE  LYS A 162       4.536   9.029  -9.452  1.00  0.00           C  
ATOM    125  NZ  LYS A 162       4.426  10.165 -10.409  1.00  0.00           N  
ATOM    126  H   LYS A 162       2.135   7.506  -6.383  1.00  0.00           H  
ATOM    127  HA  LYS A 162       4.753   6.523  -5.559  1.00  0.00           H  
ATOM    128  HB2 LYS A 162       3.744   9.072  -6.681  1.00  0.00           H  
ATOM    129  HB3 LYS A 162       5.058   9.221  -5.525  1.00  0.00           H  
ATOM    130  HG2 LYS A 162       6.557   8.146  -6.870  1.00  0.00           H  
ATOM    131  HG3 LYS A 162       5.312   7.266  -7.751  1.00  0.00           H  
ATOM    132  HD2 LYS A 162       5.434  10.242  -7.949  1.00  0.00           H  
ATOM    133  HD3 LYS A 162       6.575   9.264  -8.875  1.00  0.00           H  
ATOM    134  HE2 LYS A 162       4.787   8.133  -9.999  1.00  0.00           H  
ATOM    135  HE3 LYS A 162       3.584   8.893  -8.957  1.00  0.00           H  
ATOM    136  HZ1 LYS A 162       4.699  11.053  -9.942  1.00  0.00           H  
ATOM    137  HZ2 LYS A 162       5.053  10.007 -11.223  1.00  0.00           H  
ATOM    138  HZ3 LYS A 162       3.448  10.252 -10.750  1.00  0.00           H  
ATOM    139  N   LEU A 163       4.837   7.178  -3.189  1.00  0.00           N  
ATOM    140  CA  LEU A 163       4.853   7.465  -1.765  1.00  0.00           C  
ATOM    141  C   LEU A 163       6.171   8.119  -1.409  1.00  0.00           C  
ATOM    142  O   LEU A 163       7.234   7.610  -1.758  1.00  0.00           O  
ATOM    143  CB  LEU A 163       4.659   6.185  -0.950  1.00  0.00           C  
ATOM    144  CG  LEU A 163       3.742   5.128  -1.580  1.00  0.00           C  
ATOM    145  CD1 LEU A 163       3.439   4.037  -0.565  1.00  0.00           C  
ATOM    146  CD2 LEU A 163       2.449   5.760  -2.097  1.00  0.00           C  
ATOM    147  H   LEU A 163       5.545   6.617  -3.571  1.00  0.00           H  
ATOM    148  HA  LEU A 163       4.048   8.152  -1.549  1.00  0.00           H  
ATOM    149  HB2 LEU A 163       5.629   5.737  -0.790  1.00  0.00           H  
ATOM    150  HB3 LEU A 163       4.247   6.457   0.010  1.00  0.00           H  
ATOM    151  HG  LEU A 163       4.254   4.673  -2.421  1.00  0.00           H  
ATOM    152 HD11 LEU A 163       3.545   4.437   0.433  1.00  0.00           H  
ATOM    153 HD12 LEU A 163       2.428   3.686  -0.706  1.00  0.00           H  
ATOM    154 HD13 LEU A 163       4.128   3.218  -0.699  1.00  0.00           H  
ATOM    155 HD21 LEU A 163       2.448   6.819  -1.878  1.00  0.00           H  
ATOM    156 HD22 LEU A 163       2.382   5.617  -3.164  1.00  0.00           H  
ATOM    157 HD23 LEU A 163       1.598   5.296  -1.619  1.00  0.00           H  
ATOM    158  N   ILE A 164       6.106   9.253  -0.732  1.00  0.00           N  
ATOM    159  CA  ILE A 164       7.311   9.974  -0.364  1.00  0.00           C  
ATOM    160  C   ILE A 164       7.732   9.658   1.062  1.00  0.00           C  
ATOM    161  O   ILE A 164       6.912   9.644   1.980  1.00  0.00           O  
ATOM    162  CB  ILE A 164       7.131  11.499  -0.518  1.00  0.00           C  
ATOM    163  CG1 ILE A 164       6.395  11.832  -1.820  1.00  0.00           C  
ATOM    164  CG2 ILE A 164       8.482  12.198  -0.479  1.00  0.00           C  
ATOM    165  CD1 ILE A 164       7.070  11.281  -3.054  1.00  0.00           C  
ATOM    166  H   ILE A 164       5.230   9.621  -0.491  1.00  0.00           H  
ATOM    167  HA  ILE A 164       8.099   9.660  -1.034  1.00  0.00           H  
ATOM    168  HB  ILE A 164       6.548  11.853   0.312  1.00  0.00           H  
ATOM    169 HG12 ILE A 164       5.398  11.422  -1.780  1.00  0.00           H  
ATOM    170 HG13 ILE A 164       6.334  12.905  -1.929  1.00  0.00           H  
ATOM    171 HG21 ILE A 164       9.159  11.708  -1.163  1.00  0.00           H  
ATOM    172 HG22 ILE A 164       8.362  13.231  -0.769  1.00  0.00           H  
ATOM    173 HG23 ILE A 164       8.883  12.148   0.523  1.00  0.00           H  
ATOM    174 HD11 ILE A 164       7.517  10.325  -2.822  1.00  0.00           H  
ATOM    175 HD12 ILE A 164       6.339  11.154  -3.837  1.00  0.00           H  
ATOM    176 HD13 ILE A 164       7.836  11.966  -3.381  1.00  0.00           H  
ATOM    177  N   LYS A 165       9.023   9.399   1.234  1.00  0.00           N  
ATOM    178  CA  LYS A 165       9.580   9.072   2.542  1.00  0.00           C  
ATOM    179  C   LYS A 165       9.810  10.335   3.372  1.00  0.00           C  
ATOM    180  O   LYS A 165      10.925  10.606   3.823  1.00  0.00           O  
ATOM    181  CB  LYS A 165      10.898   8.310   2.362  1.00  0.00           C  
ATOM    182  CG  LYS A 165      11.134   7.190   3.374  1.00  0.00           C  
ATOM    183  CD  LYS A 165       9.927   6.268   3.545  1.00  0.00           C  
ATOM    184  CE  LYS A 165       9.340   5.810   2.216  1.00  0.00           C  
ATOM    185  NZ  LYS A 165      10.204   4.801   1.545  1.00  0.00           N  
ATOM    186  H   LYS A 165       9.619   9.421   0.453  1.00  0.00           H  
ATOM    187  HA  LYS A 165       8.873   8.443   3.055  1.00  0.00           H  
ATOM    188  HB2 LYS A 165      10.910   7.875   1.375  1.00  0.00           H  
ATOM    189  HB3 LYS A 165      11.713   9.013   2.442  1.00  0.00           H  
ATOM    190  HG2 LYS A 165      11.973   6.597   3.044  1.00  0.00           H  
ATOM    191  HG3 LYS A 165      11.368   7.636   4.331  1.00  0.00           H  
ATOM    192  HD2 LYS A 165      10.235   5.395   4.099  1.00  0.00           H  
ATOM    193  HD3 LYS A 165       9.166   6.791   4.099  1.00  0.00           H  
ATOM    194  HE2 LYS A 165       8.370   5.374   2.401  1.00  0.00           H  
ATOM    195  HE3 LYS A 165       9.227   6.668   1.569  1.00  0.00           H  
ATOM    196  HZ1 LYS A 165      11.172   5.167   1.448  1.00  0.00           H  
ATOM    197  HZ2 LYS A 165      10.231   3.926   2.107  1.00  0.00           H  
ATOM    198  HZ3 LYS A 165       9.831   4.582   0.599  1.00  0.00           H  
ATOM    199  N   GLY A 166       8.746  11.101   3.574  1.00  0.00           N  
ATOM    200  CA  GLY A 166       8.850  12.321   4.352  1.00  0.00           C  
ATOM    201  C   GLY A 166       9.178  12.044   5.810  1.00  0.00           C  
ATOM    202  O   GLY A 166       9.742  10.996   6.125  1.00  0.00           O  
ATOM    203  H   GLY A 166       7.884  10.835   3.194  1.00  0.00           H  
ATOM    204  HA2 GLY A 166       7.909  12.849   4.301  1.00  0.00           H  
ATOM    205  HA3 GLY A 166       9.624  12.942   3.930  1.00  0.00           H  
ATOM    206  N   PRO A 167       8.837  12.962   6.736  1.00  0.00           N  
ATOM    207  CA  PRO A 167       9.113  12.772   8.164  1.00  0.00           C  
ATOM    208  C   PRO A 167       8.289  11.639   8.771  1.00  0.00           C  
ATOM    209  O   PRO A 167       8.664  11.069   9.796  1.00  0.00           O  
ATOM    210  CB  PRO A 167       8.719  14.112   8.791  1.00  0.00           C  
ATOM    211  CG  PRO A 167       7.736  14.704   7.841  1.00  0.00           C  
ATOM    212  CD  PRO A 167       8.156  14.246   6.472  1.00  0.00           C  
ATOM    213  HA  PRO A 167      10.162  12.585   8.341  1.00  0.00           H  
ATOM    214  HB2 PRO A 167       8.276  13.941   9.762  1.00  0.00           H  
ATOM    215  HB3 PRO A 167       9.593  14.736   8.893  1.00  0.00           H  
ATOM    216  HG2 PRO A 167       6.743  14.344   8.069  1.00  0.00           H  
ATOM    217  HG3 PRO A 167       7.769  15.781   7.902  1.00  0.00           H  
ATOM    218  HD2 PRO A 167       7.292  14.102   5.841  1.00  0.00           H  
ATOM    219  HD3 PRO A 167       8.836  14.958   6.028  1.00  0.00           H  
ATOM    220  N   LYS A 168       7.164  11.318   8.138  1.00  0.00           N  
ATOM    221  CA  LYS A 168       6.291  10.256   8.626  1.00  0.00           C  
ATOM    222  C   LYS A 168       6.583   8.913   7.945  1.00  0.00           C  
ATOM    223  O   LYS A 168       5.987   7.896   8.303  1.00  0.00           O  
ATOM    224  CB  LYS A 168       4.825  10.644   8.413  1.00  0.00           C  
ATOM    225  CG  LYS A 168       3.951  10.404   9.633  1.00  0.00           C  
ATOM    226  CD  LYS A 168       3.812  11.663  10.476  1.00  0.00           C  
ATOM    227  CE  LYS A 168       3.355  11.345  11.893  1.00  0.00           C  
ATOM    228  NZ  LYS A 168       1.975  11.840  12.154  1.00  0.00           N  
ATOM    229  H   LYS A 168       6.912  11.807   7.329  1.00  0.00           H  
ATOM    230  HA  LYS A 168       6.470  10.148   9.685  1.00  0.00           H  
ATOM    231  HB2 LYS A 168       4.775  11.693   8.164  1.00  0.00           H  
ATOM    232  HB3 LYS A 168       4.423  10.069   7.591  1.00  0.00           H  
ATOM    233  HG2 LYS A 168       2.970  10.091   9.306  1.00  0.00           H  
ATOM    234  HG3 LYS A 168       4.396   9.625  10.236  1.00  0.00           H  
ATOM    235  HD2 LYS A 168       4.768  12.162  10.521  1.00  0.00           H  
ATOM    236  HD3 LYS A 168       3.086  12.315  10.011  1.00  0.00           H  
ATOM    237  HE2 LYS A 168       3.377  10.275  12.038  1.00  0.00           H  
ATOM    238  HE3 LYS A 168       4.034  11.815  12.589  1.00  0.00           H  
ATOM    239  HZ1 LYS A 168       1.747  12.622  11.507  1.00  0.00           H  
ATOM    240  HZ2 LYS A 168       1.287  11.073  12.010  1.00  0.00           H  
ATOM    241  HZ3 LYS A 168       1.896  12.181  13.133  1.00  0.00           H  
ATOM    242  N   GLY A 169       7.492   8.903   6.967  1.00  0.00           N  
ATOM    243  CA  GLY A 169       7.816   7.671   6.279  1.00  0.00           C  
ATOM    244  C   GLY A 169       6.971   7.467   5.038  1.00  0.00           C  
ATOM    245  O   GLY A 169       6.847   8.369   4.209  1.00  0.00           O  
ATOM    246  H   GLY A 169       7.942   9.731   6.708  1.00  0.00           H  
ATOM    247  HA2 GLY A 169       7.654   6.841   6.951  1.00  0.00           H  
ATOM    248  HA3 GLY A 169       8.858   7.692   5.993  1.00  0.00           H  
ATOM    249  N   LEU A 170       6.393   6.280   4.908  1.00  0.00           N  
ATOM    250  CA  LEU A 170       5.562   5.964   3.757  1.00  0.00           C  
ATOM    251  C   LEU A 170       4.341   6.878   3.698  1.00  0.00           C  
ATOM    252  O   LEU A 170       3.905   7.276   2.618  1.00  0.00           O  
ATOM    253  CB  LEU A 170       5.119   4.502   3.806  1.00  0.00           C  
ATOM    254  CG  LEU A 170       6.115   3.496   3.219  1.00  0.00           C  
ATOM    255  CD1 LEU A 170       6.366   3.780   1.741  1.00  0.00           C  
ATOM    256  CD2 LEU A 170       7.418   3.520   4.007  1.00  0.00           C  
ATOM    257  H   LEU A 170       6.533   5.601   5.599  1.00  0.00           H  
ATOM    258  HA  LEU A 170       6.159   6.123   2.871  1.00  0.00           H  
ATOM    259  HB2 LEU A 170       4.940   4.238   4.838  1.00  0.00           H  
ATOM    260  HB3 LEU A 170       4.190   4.413   3.265  1.00  0.00           H  
ATOM    261  HG  LEU A 170       5.696   2.504   3.298  1.00  0.00           H  
ATOM    262 HD11 LEU A 170       5.935   4.733   1.474  1.00  0.00           H  
ATOM    263 HD12 LEU A 170       7.430   3.802   1.550  1.00  0.00           H  
ATOM    264 HD13 LEU A 170       5.912   3.002   1.145  1.00  0.00           H  
ATOM    265 HD21 LEU A 170       7.750   4.540   4.123  1.00  0.00           H  
ATOM    266 HD22 LEU A 170       7.257   3.080   4.980  1.00  0.00           H  
ATOM    267 HD23 LEU A 170       8.170   2.955   3.476  1.00  0.00           H  
ATOM    268  N   GLY A 171       3.797   7.210   4.865  1.00  0.00           N  
ATOM    269  CA  GLY A 171       2.636   8.080   4.923  1.00  0.00           C  
ATOM    270  C   GLY A 171       1.322   7.323   4.881  1.00  0.00           C  
ATOM    271  O   GLY A 171       0.304   7.863   4.447  1.00  0.00           O  
ATOM    272  H   GLY A 171       4.190   6.866   5.694  1.00  0.00           H  
ATOM    273  HA2 GLY A 171       2.671   8.761   4.084  1.00  0.00           H  
ATOM    274  HA3 GLY A 171       2.677   8.654   5.837  1.00  0.00           H  
ATOM    275  N   PHE A 172       1.337   6.073   5.336  1.00  0.00           N  
ATOM    276  CA  PHE A 172       0.129   5.254   5.349  1.00  0.00           C  
ATOM    277  C   PHE A 172       0.378   3.912   6.039  1.00  0.00           C  
ATOM    278  O   PHE A 172       1.405   3.714   6.687  1.00  0.00           O  
ATOM    279  CB  PHE A 172      -0.395   5.053   3.913  1.00  0.00           C  
ATOM    280  CG  PHE A 172       0.318   3.991   3.116  1.00  0.00           C  
ATOM    281  CD1 PHE A 172       1.680   4.075   2.877  1.00  0.00           C  
ATOM    282  CD2 PHE A 172      -0.381   2.909   2.607  1.00  0.00           C  
ATOM    283  CE1 PHE A 172       2.330   3.097   2.145  1.00  0.00           C  
ATOM    284  CE2 PHE A 172       0.263   1.930   1.875  1.00  0.00           C  
ATOM    285  CZ  PHE A 172       1.620   2.025   1.644  1.00  0.00           C  
ATOM    286  H   PHE A 172       2.176   5.696   5.674  1.00  0.00           H  
ATOM    287  HA  PHE A 172      -0.620   5.788   5.914  1.00  0.00           H  
ATOM    288  HB2 PHE A 172      -1.439   4.781   3.958  1.00  0.00           H  
ATOM    289  HB3 PHE A 172      -0.301   5.987   3.377  1.00  0.00           H  
ATOM    290  HD1 PHE A 172       2.236   4.914   3.269  1.00  0.00           H  
ATOM    291  HD2 PHE A 172      -1.445   2.834   2.787  1.00  0.00           H  
ATOM    292  HE1 PHE A 172       3.391   3.173   1.963  1.00  0.00           H  
ATOM    293  HE2 PHE A 172      -0.296   1.092   1.485  1.00  0.00           H  
ATOM    294  HZ  PHE A 172       2.126   1.262   1.072  1.00  0.00           H  
ATOM    295  N   SER A 173      -0.574   2.998   5.894  1.00  0.00           N  
ATOM    296  CA  SER A 173      -0.470   1.677   6.499  1.00  0.00           C  
ATOM    297  C   SER A 173      -0.863   0.596   5.501  1.00  0.00           C  
ATOM    298  O   SER A 173      -1.557   0.864   4.521  1.00  0.00           O  
ATOM    299  CB  SER A 173      -1.359   1.588   7.741  1.00  0.00           C  
ATOM    300  OG  SER A 173      -0.715   2.149   8.872  1.00  0.00           O  
ATOM    301  H   SER A 173      -1.370   3.217   5.367  1.00  0.00           H  
ATOM    302  HA  SER A 173       0.558   1.525   6.791  1.00  0.00           H  
ATOM    303  HB2 SER A 173      -2.279   2.126   7.563  1.00  0.00           H  
ATOM    304  HB3 SER A 173      -1.583   0.552   7.947  1.00  0.00           H  
ATOM    305  HG  SER A 173      -1.375   2.478   9.485  1.00  0.00           H  
ATOM    306  N   ILE A 174      -0.414  -0.626   5.757  1.00  0.00           N  
ATOM    307  CA  ILE A 174      -0.716  -1.750   4.884  1.00  0.00           C  
ATOM    308  C   ILE A 174      -1.368  -2.888   5.663  1.00  0.00           C  
ATOM    309  O   ILE A 174      -1.250  -2.970   6.885  1.00  0.00           O  
ATOM    310  CB  ILE A 174       0.557  -2.290   4.189  1.00  0.00           C  
ATOM    311  CG1 ILE A 174       1.578  -2.789   5.227  1.00  0.00           C  
ATOM    312  CG2 ILE A 174       1.176  -1.220   3.300  1.00  0.00           C  
ATOM    313  CD1 ILE A 174       1.880  -4.270   5.117  1.00  0.00           C  
ATOM    314  H   ILE A 174       0.133  -0.775   6.553  1.00  0.00           H  
ATOM    315  HA  ILE A 174      -1.402  -1.408   4.121  1.00  0.00           H  
ATOM    316  HB  ILE A 174       0.268  -3.118   3.558  1.00  0.00           H  
ATOM    317 HG12 ILE A 174       2.507  -2.253   5.101  1.00  0.00           H  
ATOM    318 HG13 ILE A 174       1.194  -2.603   6.220  1.00  0.00           H  
ATOM    319 HG21 ILE A 174       0.431  -0.844   2.615  1.00  0.00           H  
ATOM    320 HG22 ILE A 174       1.544  -0.410   3.913  1.00  0.00           H  
ATOM    321 HG23 ILE A 174       1.995  -1.648   2.740  1.00  0.00           H  
ATOM    322 HD11 ILE A 174       0.975  -4.806   4.873  1.00  0.00           H  
ATOM    323 HD12 ILE A 174       2.614  -4.431   4.340  1.00  0.00           H  
ATOM    324 HD13 ILE A 174       2.268  -4.630   6.057  1.00  0.00           H  
ATOM    325  N   ALA A 175      -2.039  -3.772   4.942  1.00  0.00           N  
ATOM    326  CA  ALA A 175      -2.690  -4.923   5.546  1.00  0.00           C  
ATOM    327  C   ALA A 175      -2.193  -6.186   4.868  1.00  0.00           C  
ATOM    328  O   ALA A 175      -2.061  -6.219   3.649  1.00  0.00           O  
ATOM    329  CB  ALA A 175      -4.200  -4.797   5.418  1.00  0.00           C  
ATOM    330  H   ALA A 175      -2.083  -3.657   3.970  1.00  0.00           H  
ATOM    331  HA  ALA A 175      -2.431  -4.951   6.593  1.00  0.00           H  
ATOM    332  HB1 ALA A 175      -4.626  -5.762   5.188  1.00  0.00           H  
ATOM    333  HB2 ALA A 175      -4.608  -4.433   6.347  1.00  0.00           H  
ATOM    334  HB3 ALA A 175      -4.436  -4.103   4.625  1.00  0.00           H  
ATOM    335  N   GLY A 176      -1.911  -7.223   5.650  1.00  0.00           N  
ATOM    336  CA  GLY A 176      -1.405  -8.454   5.066  1.00  0.00           C  
ATOM    337  C   GLY A 176      -2.387  -9.591   5.120  1.00  0.00           C  
ATOM    338  O   GLY A 176      -2.959  -9.893   6.167  1.00  0.00           O  
ATOM    339  H   GLY A 176      -2.032  -7.151   6.622  1.00  0.00           H  
ATOM    340  HA2 GLY A 176      -0.508  -8.748   5.588  1.00  0.00           H  
ATOM    341  HA3 GLY A 176      -1.154  -8.271   4.033  1.00  0.00           H  
ATOM    342  N   GLY A 177      -2.578 -10.221   3.975  1.00  0.00           N  
ATOM    343  CA  GLY A 177      -3.496 -11.331   3.887  1.00  0.00           C  
ATOM    344  C   GLY A 177      -2.887 -12.665   4.298  1.00  0.00           C  
ATOM    345  O   GLY A 177      -3.609 -13.597   4.652  1.00  0.00           O  
ATOM    346  H   GLY A 177      -2.093  -9.917   3.175  1.00  0.00           H  
ATOM    347  HA2 GLY A 177      -3.833 -11.404   2.870  1.00  0.00           H  
ATOM    348  HA3 GLY A 177      -4.343 -11.125   4.518  1.00  0.00           H  
ATOM    349  N   VAL A 178      -1.565 -12.772   4.233  1.00  0.00           N  
ATOM    350  CA  VAL A 178      -0.884 -14.018   4.583  1.00  0.00           C  
ATOM    351  C   VAL A 178      -0.506 -14.094   6.066  1.00  0.00           C  
ATOM    352  O   VAL A 178       0.275 -13.287   6.562  1.00  0.00           O  
ATOM    353  CB  VAL A 178       0.388 -14.215   3.732  1.00  0.00           C  
ATOM    354  CG1 VAL A 178       0.966 -15.608   3.946  1.00  0.00           C  
ATOM    355  CG2 VAL A 178       0.095 -13.968   2.254  1.00  0.00           C  
ATOM    356  H   VAL A 178      -1.036 -12.005   3.928  1.00  0.00           H  
ATOM    357  HA  VAL A 178      -1.559 -14.831   4.360  1.00  0.00           H  
ATOM    358  HB  VAL A 178       1.125 -13.493   4.055  1.00  0.00           H  
ATOM    359 HG11 VAL A 178       0.231 -16.349   3.663  1.00  0.00           H  
ATOM    360 HG12 VAL A 178       1.850 -15.729   3.337  1.00  0.00           H  
ATOM    361 HG13 VAL A 178       1.224 -15.737   4.986  1.00  0.00           H  
ATOM    362 HG21 VAL A 178      -0.911 -13.593   2.141  1.00  0.00           H  
ATOM    363 HG22 VAL A 178       0.794 -13.243   1.867  1.00  0.00           H  
ATOM    364 HG23 VAL A 178       0.196 -14.893   1.705  1.00  0.00           H  
ATOM    365  N   GLY A 179      -1.056 -15.086   6.762  1.00  0.00           N  
ATOM    366  CA  GLY A 179      -0.756 -15.280   8.173  1.00  0.00           C  
ATOM    367  C   GLY A 179      -1.570 -14.381   9.079  1.00  0.00           C  
ATOM    368  O   GLY A 179      -2.288 -14.853   9.960  1.00  0.00           O  
ATOM    369  H   GLY A 179      -1.661 -15.698   6.312  1.00  0.00           H  
ATOM    370  HA2 GLY A 179       0.292 -15.081   8.336  1.00  0.00           H  
ATOM    371  HA3 GLY A 179      -0.960 -16.307   8.433  1.00  0.00           H  
ATOM    372  N   ASN A 180      -1.458 -13.085   8.850  1.00  0.00           N  
ATOM    373  CA  ASN A 180      -2.189 -12.097   9.635  1.00  0.00           C  
ATOM    374  C   ASN A 180      -3.258 -11.454   8.768  1.00  0.00           C  
ATOM    375  O   ASN A 180      -3.330 -10.231   8.635  1.00  0.00           O  
ATOM    376  CB  ASN A 180      -1.234 -11.035  10.188  1.00  0.00           C  
ATOM    377  CG  ASN A 180      -0.626 -11.444  11.515  1.00  0.00           C  
ATOM    378  OD1 ASN A 180      -1.309 -11.993  12.380  1.00  0.00           O  
ATOM    379  ND2 ASN A 180       0.664 -11.178  11.682  1.00  0.00           N  
ATOM    380  H   ASN A 180      -0.877 -12.786   8.122  1.00  0.00           H  
ATOM    381  HA  ASN A 180      -2.666 -12.609  10.457  1.00  0.00           H  
ATOM    382  HB2 ASN A 180      -0.433 -10.875   9.480  1.00  0.00           H  
ATOM    383  HB3 ASN A 180      -1.776 -10.111  10.329  1.00  0.00           H  
ATOM    384 HD21 ASN A 180       1.145 -10.739  10.950  1.00  0.00           H  
ATOM    385 HD22 ASN A 180       1.083 -11.433  12.531  1.00  0.00           H  
ATOM    386  N   GLN A 181      -4.070 -12.306   8.154  1.00  0.00           N  
ATOM    387  CA  GLN A 181      -5.128 -11.879   7.263  1.00  0.00           C  
ATOM    388  C   GLN A 181      -5.944 -10.709   7.797  1.00  0.00           C  
ATOM    389  O   GLN A 181      -6.649 -10.819   8.800  1.00  0.00           O  
ATOM    390  CB  GLN A 181      -6.048 -13.060   6.963  1.00  0.00           C  
ATOM    391  CG  GLN A 181      -6.468 -13.133   5.514  1.00  0.00           C  
ATOM    392  CD  GLN A 181      -6.845 -14.535   5.080  1.00  0.00           C  
ATOM    393  OE1 GLN A 181      -7.251 -15.362   5.896  1.00  0.00           O  
ATOM    394  NE2 GLN A 181      -6.711 -14.811   3.788  1.00  0.00           N  
ATOM    395  H   GLN A 181      -3.939 -13.264   8.285  1.00  0.00           H  
ATOM    396  HA  GLN A 181      -4.660 -11.567   6.345  1.00  0.00           H  
ATOM    397  HB2 GLN A 181      -5.533 -13.976   7.214  1.00  0.00           H  
ATOM    398  HB3 GLN A 181      -6.937 -12.977   7.571  1.00  0.00           H  
ATOM    399  HG2 GLN A 181      -7.317 -12.485   5.372  1.00  0.00           H  
ATOM    400  HG3 GLN A 181      -5.648 -12.789   4.904  1.00  0.00           H  
ATOM    401 HE21 GLN A 181      -6.381 -14.105   3.195  1.00  0.00           H  
ATOM    402 HE22 GLN A 181      -6.948 -15.711   3.480  1.00  0.00           H  
ATOM    403  N   HIS A 182      -5.860  -9.601   7.076  1.00  0.00           N  
ATOM    404  CA  HIS A 182      -6.603  -8.399   7.407  1.00  0.00           C  
ATOM    405  C   HIS A 182      -7.790  -8.259   6.448  1.00  0.00           C  
ATOM    406  O   HIS A 182      -8.812  -7.667   6.792  1.00  0.00           O  
ATOM    407  CB  HIS A 182      -5.680  -7.172   7.322  1.00  0.00           C  
ATOM    408  CG  HIS A 182      -6.395  -5.850   7.308  1.00  0.00           C  
ATOM    409  ND1 HIS A 182      -6.512  -5.027   8.406  1.00  0.00           N  
ATOM    410  CD2 HIS A 182      -7.030  -5.211   6.290  1.00  0.00           C  
ATOM    411  CE1 HIS A 182      -7.199  -3.937   8.032  1.00  0.00           C  
ATOM    412  NE2 HIS A 182      -7.536  -4.000   6.757  1.00  0.00           N  
ATOM    413  H   HIS A 182      -5.298  -9.602   6.273  1.00  0.00           H  
ATOM    414  HA  HIS A 182      -6.973  -8.499   8.417  1.00  0.00           H  
ATOM    415  HB2 HIS A 182      -5.015  -7.176   8.173  1.00  0.00           H  
ATOM    416  HB3 HIS A 182      -5.093  -7.241   6.418  1.00  0.00           H  
ATOM    417  HD1 HIS A 182      -6.161  -5.207   9.303  1.00  0.00           H  
ATOM    418  HD2 HIS A 182      -7.127  -5.573   5.274  1.00  0.00           H  
ATOM    419  HE1 HIS A 182      -7.436  -3.111   8.686  1.00  0.00           H  
ATOM    420  N   ILE A 183      -7.639  -8.808   5.240  1.00  0.00           N  
ATOM    421  CA  ILE A 183      -8.690  -8.743   4.232  1.00  0.00           C  
ATOM    422  C   ILE A 183      -9.526 -10.026   4.250  1.00  0.00           C  
ATOM    423  O   ILE A 183      -8.982 -11.120   4.103  1.00  0.00           O  
ATOM    424  CB  ILE A 183      -8.108  -8.553   2.811  1.00  0.00           C  
ATOM    425  CG1 ILE A 183      -6.851  -7.665   2.839  1.00  0.00           C  
ATOM    426  CG2 ILE A 183      -9.164  -7.963   1.887  1.00  0.00           C  
ATOM    427  CD1 ILE A 183      -5.567  -8.431   2.598  1.00  0.00           C  
ATOM    428  H   ILE A 183      -6.797  -9.264   5.016  1.00  0.00           H  
ATOM    429  HA  ILE A 183      -9.318  -7.897   4.461  1.00  0.00           H  
ATOM    430  HB  ILE A 183      -7.842  -9.527   2.429  1.00  0.00           H  
ATOM    431 HG12 ILE A 183      -6.931  -6.908   2.078  1.00  0.00           H  
ATOM    432 HG13 ILE A 183      -6.774  -7.188   3.806  1.00  0.00           H  
ATOM    433 HG21 ILE A 183     -10.040  -8.594   1.893  1.00  0.00           H  
ATOM    434 HG22 ILE A 183      -9.430  -6.974   2.229  1.00  0.00           H  
ATOM    435 HG23 ILE A 183      -8.770  -7.903   0.884  1.00  0.00           H  
ATOM    436 HD11 ILE A 183      -5.735  -9.190   1.848  1.00  0.00           H  
ATOM    437 HD12 ILE A 183      -4.801  -7.749   2.255  1.00  0.00           H  
ATOM    438 HD13 ILE A 183      -5.247  -8.897   3.517  1.00  0.00           H  
ATOM    439  N   PRO A 184     -10.861  -9.925   4.436  1.00  0.00           N  
ATOM    440  CA  PRO A 184     -11.733 -11.106   4.475  1.00  0.00           C  
ATOM    441  C   PRO A 184     -11.772 -11.852   3.144  1.00  0.00           C  
ATOM    442  O   PRO A 184     -12.701 -11.685   2.354  1.00  0.00           O  
ATOM    443  CB  PRO A 184     -13.114 -10.529   4.805  1.00  0.00           C  
ATOM    444  CG  PRO A 184     -13.043  -9.103   4.387  1.00  0.00           C  
ATOM    445  CD  PRO A 184     -11.624  -8.676   4.630  1.00  0.00           C  
ATOM    446  HA  PRO A 184     -11.431 -11.789   5.255  1.00  0.00           H  
ATOM    447  HB2 PRO A 184     -13.872 -11.065   4.253  1.00  0.00           H  
ATOM    448  HB3 PRO A 184     -13.301 -10.619   5.864  1.00  0.00           H  
ATOM    449  HG2 PRO A 184     -13.288  -9.014   3.338  1.00  0.00           H  
ATOM    450  HG3 PRO A 184     -13.721  -8.510   4.983  1.00  0.00           H  
ATOM    451  HD2 PRO A 184     -11.326  -7.926   3.912  1.00  0.00           H  
ATOM    452  HD3 PRO A 184     -11.507  -8.307   5.637  1.00  0.00           H  
ATOM    453  N   GLY A 185     -10.761 -12.684   2.908  1.00  0.00           N  
ATOM    454  CA  GLY A 185     -10.705 -13.453   1.678  1.00  0.00           C  
ATOM    455  C   GLY A 185      -9.666 -12.936   0.702  1.00  0.00           C  
ATOM    456  O   GLY A 185      -9.982 -12.637  -0.449  1.00  0.00           O  
ATOM    457  H   GLY A 185     -10.052 -12.782   3.578  1.00  0.00           H  
ATOM    458  HA2 GLY A 185     -11.674 -13.420   1.203  1.00  0.00           H  
ATOM    459  HA3 GLY A 185     -10.471 -14.478   1.922  1.00  0.00           H  
ATOM    460  N   ASP A 186      -8.422 -12.837   1.158  1.00  0.00           N  
ATOM    461  CA  ASP A 186      -7.338 -12.361   0.308  1.00  0.00           C  
ATOM    462  C   ASP A 186      -5.994 -12.496   1.017  1.00  0.00           C  
ATOM    463  O   ASP A 186      -5.833 -12.048   2.151  1.00  0.00           O  
ATOM    464  CB  ASP A 186      -7.581 -10.903  -0.099  1.00  0.00           C  
ATOM    465  CG  ASP A 186      -8.001 -10.774  -1.551  1.00  0.00           C  
ATOM    466  OD1 ASP A 186      -7.400 -11.459  -2.405  1.00  0.00           O  
ATOM    467  OD2 ASP A 186      -8.930  -9.989  -1.833  1.00  0.00           O  
ATOM    468  H   ASP A 186      -8.228 -13.093   2.084  1.00  0.00           H  
ATOM    469  HA  ASP A 186      -7.323 -12.975  -0.580  1.00  0.00           H  
ATOM    470  HB2 ASP A 186      -8.365 -10.489   0.519  1.00  0.00           H  
ATOM    471  HB3 ASP A 186      -6.675 -10.333   0.046  1.00  0.00           H  
ATOM    472  N   ASN A 187      -5.031 -13.111   0.336  1.00  0.00           N  
ATOM    473  CA  ASN A 187      -3.698 -13.299   0.895  1.00  0.00           C  
ATOM    474  C   ASN A 187      -2.709 -12.309   0.280  1.00  0.00           C  
ATOM    475  O   ASN A 187      -1.517 -12.595   0.167  1.00  0.00           O  
ATOM    476  CB  ASN A 187      -3.216 -14.733   0.658  1.00  0.00           C  
ATOM    477  CG  ASN A 187      -4.247 -15.768   1.064  1.00  0.00           C  
ATOM    478  OD1 ASN A 187      -5.137 -16.113   0.285  1.00  0.00           O  
ATOM    479  ND2 ASN A 187      -4.133 -16.269   2.289  1.00  0.00           N  
ATOM    480  H   ASN A 187      -5.220 -13.441  -0.566  1.00  0.00           H  
ATOM    481  HA  ASN A 187      -3.757 -13.123   1.955  1.00  0.00           H  
ATOM    482  HB2 ASN A 187      -2.995 -14.864  -0.390  1.00  0.00           H  
ATOM    483  HB3 ASN A 187      -2.317 -14.902   1.235  1.00  0.00           H  
ATOM    484 HD21 ASN A 187      -3.400 -15.947   2.853  1.00  0.00           H  
ATOM    485 HD22 ASN A 187      -4.786 -16.940   2.578  1.00  0.00           H  
ATOM    486  N   SER A 188      -3.216 -11.144  -0.116  1.00  0.00           N  
ATOM    487  CA  SER A 188      -2.386 -10.107  -0.722  1.00  0.00           C  
ATOM    488  C   SER A 188      -2.254  -8.909   0.218  1.00  0.00           C  
ATOM    489  O   SER A 188      -2.496  -9.032   1.420  1.00  0.00           O  
ATOM    490  CB  SER A 188      -2.988  -9.674  -2.062  1.00  0.00           C  
ATOM    491  OG  SER A 188      -3.370 -10.799  -2.837  1.00  0.00           O  
ATOM    492  H   SER A 188      -4.174 -10.976   0.001  1.00  0.00           H  
ATOM    493  HA  SER A 188      -1.405 -10.526  -0.894  1.00  0.00           H  
ATOM    494  HB2 SER A 188      -3.862  -9.066  -1.882  1.00  0.00           H  
ATOM    495  HB3 SER A 188      -2.259  -9.101  -2.615  1.00  0.00           H  
ATOM    496  HG  SER A 188      -2.905 -10.783  -3.677  1.00  0.00           H  
ATOM    497  N   ILE A 189      -1.873  -7.751  -0.322  1.00  0.00           N  
ATOM    498  CA  ILE A 189      -1.719  -6.552   0.489  1.00  0.00           C  
ATOM    499  C   ILE A 189      -2.807  -5.528   0.151  1.00  0.00           C  
ATOM    500  O   ILE A 189      -3.109  -5.277  -1.016  1.00  0.00           O  
ATOM    501  CB  ILE A 189      -0.290  -5.940   0.315  1.00  0.00           C  
ATOM    502  CG1 ILE A 189       0.673  -6.561   1.335  1.00  0.00           C  
ATOM    503  CG2 ILE A 189      -0.277  -4.414   0.450  1.00  0.00           C  
ATOM    504  CD1 ILE A 189       0.476  -6.058   2.752  1.00  0.00           C  
ATOM    505  H   ILE A 189      -1.692  -7.699  -1.285  1.00  0.00           H  
ATOM    506  HA  ILE A 189      -1.833  -6.841   1.523  1.00  0.00           H  
ATOM    507  HB  ILE A 189       0.057  -6.184  -0.677  1.00  0.00           H  
ATOM    508 HG12 ILE A 189       0.536  -7.632   1.343  1.00  0.00           H  
ATOM    509 HG13 ILE A 189       1.687  -6.335   1.044  1.00  0.00           H  
ATOM    510 HG21 ILE A 189      -0.647  -4.142   1.428  1.00  0.00           H  
ATOM    511 HG22 ILE A 189       0.732  -4.052   0.333  1.00  0.00           H  
ATOM    512 HG23 ILE A 189      -0.911  -3.982  -0.307  1.00  0.00           H  
ATOM    513 HD11 ILE A 189      -0.275  -5.280   2.758  1.00  0.00           H  
ATOM    514 HD12 ILE A 189       0.154  -6.870   3.384  1.00  0.00           H  
ATOM    515 HD13 ILE A 189       1.402  -5.658   3.123  1.00  0.00           H  
ATOM    516  N   TYR A 190      -3.365  -4.929   1.194  1.00  0.00           N  
ATOM    517  CA  TYR A 190      -4.392  -3.913   1.044  1.00  0.00           C  
ATOM    518  C   TYR A 190      -4.097  -2.751   1.976  1.00  0.00           C  
ATOM    519  O   TYR A 190      -3.446  -2.925   3.002  1.00  0.00           O  
ATOM    520  CB  TYR A 190      -5.772  -4.488   1.353  1.00  0.00           C  
ATOM    521  CG  TYR A 190      -6.336  -5.344   0.244  1.00  0.00           C  
ATOM    522  CD1 TYR A 190      -5.751  -6.559  -0.089  1.00  0.00           C  
ATOM    523  CD2 TYR A 190      -7.460  -4.941  -0.462  1.00  0.00           C  
ATOM    524  CE1 TYR A 190      -6.271  -7.347  -1.095  1.00  0.00           C  
ATOM    525  CE2 TYR A 190      -7.987  -5.722  -1.471  1.00  0.00           C  
ATOM    526  CZ  TYR A 190      -7.389  -6.925  -1.783  1.00  0.00           C  
ATOM    527  OH  TYR A 190      -7.912  -7.708  -2.788  1.00  0.00           O  
ATOM    528  H   TYR A 190      -3.059  -5.166   2.095  1.00  0.00           H  
ATOM    529  HA  TYR A 190      -4.371  -3.559   0.025  1.00  0.00           H  
ATOM    530  HB2 TYR A 190      -5.709  -5.097   2.242  1.00  0.00           H  
ATOM    531  HB3 TYR A 190      -6.461  -3.675   1.528  1.00  0.00           H  
ATOM    532  HD1 TYR A 190      -4.874  -6.886   0.451  1.00  0.00           H  
ATOM    533  HD2 TYR A 190      -7.923  -3.997  -0.215  1.00  0.00           H  
ATOM    534  HE1 TYR A 190      -5.803  -8.289  -1.338  1.00  0.00           H  
ATOM    535  HE2 TYR A 190      -8.863  -5.392  -2.006  1.00  0.00           H  
ATOM    536  HH  TYR A 190      -8.531  -8.340  -2.412  1.00  0.00           H  
ATOM    537  N   VAL A 191      -4.570  -1.569   1.627  1.00  0.00           N  
ATOM    538  CA  VAL A 191      -4.338  -0.398   2.454  1.00  0.00           C  
ATOM    539  C   VAL A 191      -5.329  -0.362   3.617  1.00  0.00           C  
ATOM    540  O   VAL A 191      -6.491  -0.735   3.462  1.00  0.00           O  
ATOM    541  CB  VAL A 191      -4.462   0.894   1.629  1.00  0.00           C  
ATOM    542  CG1 VAL A 191      -4.100   2.101   2.474  1.00  0.00           C  
ATOM    543  CG2 VAL A 191      -3.583   0.822   0.388  1.00  0.00           C  
ATOM    544  H   VAL A 191      -5.084  -1.481   0.796  1.00  0.00           H  
ATOM    545  HA  VAL A 191      -3.329  -0.466   2.850  1.00  0.00           H  
ATOM    546  HB  VAL A 191      -5.491   1.000   1.309  1.00  0.00           H  
ATOM    547 HG11 VAL A 191      -3.194   1.896   3.022  1.00  0.00           H  
ATOM    548 HG12 VAL A 191      -3.950   2.955   1.831  1.00  0.00           H  
ATOM    549 HG13 VAL A 191      -4.902   2.306   3.165  1.00  0.00           H  
ATOM    550 HG21 VAL A 191      -3.523  -0.201   0.047  1.00  0.00           H  
ATOM    551 HG22 VAL A 191      -4.009   1.437  -0.391  1.00  0.00           H  
ATOM    552 HG23 VAL A 191      -2.593   1.180   0.628  1.00  0.00           H  
ATOM    553  N   THR A 192      -4.861   0.072   4.788  1.00  0.00           N  
ATOM    554  CA  THR A 192      -5.719   0.128   5.972  1.00  0.00           C  
ATOM    555  C   THR A 192      -5.778   1.525   6.596  1.00  0.00           C  
ATOM    556  O   THR A 192      -6.742   1.849   7.288  1.00  0.00           O  
ATOM    557  CB  THR A 192      -5.246  -0.889   7.014  1.00  0.00           C  
ATOM    558  OG1 THR A 192      -6.014  -0.786   8.201  1.00  0.00           O  
ATOM    559  CG2 THR A 192      -3.790  -0.733   7.394  1.00  0.00           C  
ATOM    560  H   THR A 192      -3.923   0.342   4.858  1.00  0.00           H  
ATOM    561  HA  THR A 192      -6.718  -0.142   5.663  1.00  0.00           H  
ATOM    562  HB  THR A 192      -5.377  -1.884   6.613  1.00  0.00           H  
ATOM    563  HG1 THR A 192      -5.812   0.042   8.642  1.00  0.00           H  
ATOM    564 HG21 THR A 192      -3.306  -0.062   6.700  1.00  0.00           H  
ATOM    565 HG22 THR A 192      -3.720  -0.330   8.393  1.00  0.00           H  
ATOM    566 HG23 THR A 192      -3.304  -1.697   7.360  1.00  0.00           H  
ATOM    567  N   LYS A 193      -4.758   2.350   6.367  1.00  0.00           N  
ATOM    568  CA  LYS A 193      -4.746   3.695   6.936  1.00  0.00           C  
ATOM    569  C   LYS A 193      -3.874   4.645   6.121  1.00  0.00           C  
ATOM    570  O   LYS A 193      -2.789   4.281   5.676  1.00  0.00           O  
ATOM    571  CB  LYS A 193      -4.254   3.654   8.383  1.00  0.00           C  
ATOM    572  CG  LYS A 193      -4.814   4.773   9.243  1.00  0.00           C  
ATOM    573  CD  LYS A 193      -4.926   4.355  10.699  1.00  0.00           C  
ATOM    574  CE  LYS A 193      -3.621   4.582  11.443  1.00  0.00           C  
ATOM    575  NZ  LYS A 193      -3.603   3.885  12.757  1.00  0.00           N  
ATOM    576  H   LYS A 193      -4.004   2.054   5.816  1.00  0.00           H  
ATOM    577  HA  LYS A 193      -5.760   4.064   6.926  1.00  0.00           H  
ATOM    578  HB2 LYS A 193      -4.542   2.711   8.822  1.00  0.00           H  
ATOM    579  HB3 LYS A 193      -3.177   3.730   8.387  1.00  0.00           H  
ATOM    580  HG2 LYS A 193      -4.158   5.628   9.175  1.00  0.00           H  
ATOM    581  HG3 LYS A 193      -5.795   5.039   8.877  1.00  0.00           H  
ATOM    582  HD2 LYS A 193      -5.704   4.935  11.173  1.00  0.00           H  
ATOM    583  HD3 LYS A 193      -5.178   3.306  10.744  1.00  0.00           H  
ATOM    584  HE2 LYS A 193      -2.807   4.210  10.838  1.00  0.00           H  
ATOM    585  HE3 LYS A 193      -3.493   5.642  11.604  1.00  0.00           H  
ATOM    586  HZ1 LYS A 193      -4.533   3.960  13.215  1.00  0.00           H  
ATOM    587  HZ2 LYS A 193      -3.373   2.880  12.627  1.00  0.00           H  
ATOM    588  HZ3 LYS A 193      -2.889   4.315  13.380  1.00  0.00           H  
ATOM    589  N   ILE A 194      -4.362   5.867   5.931  1.00  0.00           N  
ATOM    590  CA  ILE A 194      -3.639   6.878   5.173  1.00  0.00           C  
ATOM    591  C   ILE A 194      -3.379   8.108   6.036  1.00  0.00           C  
ATOM    592  O   ILE A 194      -4.276   8.586   6.730  1.00  0.00           O  
ATOM    593  CB  ILE A 194      -4.402   7.326   3.902  1.00  0.00           C  
ATOM    594  CG1 ILE A 194      -5.413   6.273   3.440  1.00  0.00           C  
ATOM    595  CG2 ILE A 194      -3.421   7.631   2.782  1.00  0.00           C  
ATOM    596  CD1 ILE A 194      -4.780   4.952   3.071  1.00  0.00           C  
ATOM    597  H   ILE A 194      -5.236   6.099   6.306  1.00  0.00           H  
ATOM    598  HA  ILE A 194      -2.692   6.455   4.871  1.00  0.00           H  
ATOM    599  HB  ILE A 194      -4.931   8.234   4.138  1.00  0.00           H  
ATOM    600 HG12 ILE A 194      -6.121   6.090   4.235  1.00  0.00           H  
ATOM    601 HG13 ILE A 194      -5.937   6.646   2.577  1.00  0.00           H  
ATOM    602 HG21 ILE A 194      -2.504   8.019   3.202  1.00  0.00           H  
ATOM    603 HG22 ILE A 194      -3.209   6.727   2.230  1.00  0.00           H  
ATOM    604 HG23 ILE A 194      -3.851   8.366   2.117  1.00  0.00           H  
ATOM    605 HD11 ILE A 194      -3.705   5.042   3.119  1.00  0.00           H  
ATOM    606 HD12 ILE A 194      -5.108   4.191   3.763  1.00  0.00           H  
ATOM    607 HD13 ILE A 194      -5.075   4.678   2.069  1.00  0.00           H  
ATOM    608  N   ILE A 195      -2.160   8.628   5.981  1.00  0.00           N  
ATOM    609  CA  ILE A 195      -1.814   9.811   6.753  1.00  0.00           C  
ATOM    610  C   ILE A 195      -2.282  11.060   6.015  1.00  0.00           C  
ATOM    611  O   ILE A 195      -1.935  11.275   4.854  1.00  0.00           O  
ATOM    612  CB  ILE A 195      -0.292   9.893   7.010  1.00  0.00           C  
ATOM    613  CG1 ILE A 195       0.197   8.607   7.678  1.00  0.00           C  
ATOM    614  CG2 ILE A 195       0.049  11.103   7.872  1.00  0.00           C  
ATOM    615  CD1 ILE A 195      -0.407   8.369   9.047  1.00  0.00           C  
ATOM    616  H   ILE A 195      -1.485   8.215   5.403  1.00  0.00           H  
ATOM    617  HA  ILE A 195      -2.322   9.753   7.706  1.00  0.00           H  
ATOM    618  HB  ILE A 195       0.204  10.006   6.059  1.00  0.00           H  
ATOM    619 HG12 ILE A 195      -0.059   7.763   7.054  1.00  0.00           H  
ATOM    620 HG13 ILE A 195       1.270   8.654   7.793  1.00  0.00           H  
ATOM    621 HG21 ILE A 195      -0.738  11.838   7.795  1.00  0.00           H  
ATOM    622 HG22 ILE A 195       0.153  10.795   8.902  1.00  0.00           H  
ATOM    623 HG23 ILE A 195       0.979  11.534   7.531  1.00  0.00           H  
ATOM    624 HD11 ILE A 195      -1.003   9.225   9.330  1.00  0.00           H  
ATOM    625 HD12 ILE A 195      -1.032   7.489   9.017  1.00  0.00           H  
ATOM    626 HD13 ILE A 195       0.383   8.225   9.769  1.00  0.00           H  
ATOM    627  N   GLU A 196      -3.100  11.865   6.697  1.00  0.00           N  
ATOM    628  CA  GLU A 196      -3.670  13.094   6.129  1.00  0.00           C  
ATOM    629  C   GLU A 196      -2.676  13.867   5.262  1.00  0.00           C  
ATOM    630  O   GLU A 196      -1.918  14.704   5.755  1.00  0.00           O  
ATOM    631  CB  GLU A 196      -4.186  13.996   7.250  1.00  0.00           C  
ATOM    632  CG  GLU A 196      -5.153  13.299   8.192  1.00  0.00           C  
ATOM    633  CD  GLU A 196      -6.155  14.254   8.811  1.00  0.00           C  
ATOM    634  OE1 GLU A 196      -6.539  15.231   8.135  1.00  0.00           O  
ATOM    635  OE2 GLU A 196      -6.555  14.025   9.973  1.00  0.00           O  
ATOM    636  H   GLU A 196      -3.348  11.614   7.612  1.00  0.00           H  
ATOM    637  HA  GLU A 196      -4.507  12.806   5.511  1.00  0.00           H  
ATOM    638  HB2 GLU A 196      -3.345  14.349   7.827  1.00  0.00           H  
ATOM    639  HB3 GLU A 196      -4.692  14.843   6.810  1.00  0.00           H  
ATOM    640  HG2 GLU A 196      -5.692  12.545   7.640  1.00  0.00           H  
ATOM    641  HG3 GLU A 196      -4.588  12.830   8.984  1.00  0.00           H  
ATOM    642  N   GLY A 197      -2.701  13.583   3.963  1.00  0.00           N  
ATOM    643  CA  GLY A 197      -1.818  14.255   3.027  1.00  0.00           C  
ATOM    644  C   GLY A 197      -0.353  14.156   3.408  1.00  0.00           C  
ATOM    645  O   GLY A 197       0.449  15.014   3.038  1.00  0.00           O  
ATOM    646  H   GLY A 197      -3.336  12.912   3.633  1.00  0.00           H  
ATOM    647  HA2 GLY A 197      -2.096  15.299   2.979  1.00  0.00           H  
ATOM    648  HA3 GLY A 197      -1.952  13.816   2.051  1.00  0.00           H  
ATOM    649  N   GLY A 198       0.002  13.108   4.145  1.00  0.00           N  
ATOM    650  CA  GLY A 198       1.382  12.925   4.554  1.00  0.00           C  
ATOM    651  C   GLY A 198       2.301  12.677   3.373  1.00  0.00           C  
ATOM    652  O   GLY A 198       3.123  13.526   3.027  1.00  0.00           O  
ATOM    653  H   GLY A 198      -0.678  12.453   4.409  1.00  0.00           H  
ATOM    654  HA2 GLY A 198       1.440  12.081   5.225  1.00  0.00           H  
ATOM    655  HA3 GLY A 198       1.714  13.810   5.076  1.00  0.00           H  
ATOM    656  N   ALA A 199       2.152  11.514   2.750  1.00  0.00           N  
ATOM    657  CA  ALA A 199       2.963  11.151   1.595  1.00  0.00           C  
ATOM    658  C   ALA A 199       2.170  10.261   0.649  1.00  0.00           C  
ATOM    659  O   ALA A 199       1.957  10.604  -0.513  1.00  0.00           O  
ATOM    660  CB  ALA A 199       4.240  10.451   2.035  1.00  0.00           C  
ATOM    661  H   ALA A 199       1.475  10.885   3.072  1.00  0.00           H  
ATOM    662  HA  ALA A 199       3.235  12.060   1.078  1.00  0.00           H  
ATOM    663  HB1 ALA A 199       4.436  10.674   3.072  1.00  0.00           H  
ATOM    664  HB2 ALA A 199       5.066  10.796   1.431  1.00  0.00           H  
ATOM    665  HB3 ALA A 199       4.127   9.384   1.912  1.00  0.00           H  
ATOM    666  N   ALA A 200       1.726   9.120   1.161  1.00  0.00           N  
ATOM    667  CA  ALA A 200       0.946   8.183   0.367  1.00  0.00           C  
ATOM    668  C   ALA A 200      -0.379   8.811  -0.047  1.00  0.00           C  
ATOM    669  O   ALA A 200      -0.808   8.686  -1.194  1.00  0.00           O  
ATOM    670  CB  ALA A 200       0.714   6.893   1.147  1.00  0.00           C  
ATOM    671  H   ALA A 200       1.923   8.906   2.097  1.00  0.00           H  
ATOM    672  HA  ALA A 200       1.512   7.944  -0.521  1.00  0.00           H  
ATOM    673  HB1 ALA A 200       1.251   6.085   0.671  1.00  0.00           H  
ATOM    674  HB2 ALA A 200      -0.340   6.662   1.167  1.00  0.00           H  
ATOM    675  HB3 ALA A 200       1.074   7.017   2.158  1.00  0.00           H  
ATOM    676  N   HIS A 201      -1.025   9.486   0.899  1.00  0.00           N  
ATOM    677  CA  HIS A 201      -2.300  10.132   0.636  1.00  0.00           C  
ATOM    678  C   HIS A 201      -2.152  11.279  -0.359  1.00  0.00           C  
ATOM    679  O   HIS A 201      -2.828  11.311  -1.383  1.00  0.00           O  
ATOM    680  CB  HIS A 201      -2.896  10.664   1.938  1.00  0.00           C  
ATOM    681  CG  HIS A 201      -4.382  10.819   1.893  1.00  0.00           C  
ATOM    682  ND1 HIS A 201      -5.142  11.251   2.957  1.00  0.00           N  
ATOM    683  CD2 HIS A 201      -5.254  10.599   0.875  1.00  0.00           C  
ATOM    684  CE1 HIS A 201      -6.420  11.279   2.563  1.00  0.00           C  
ATOM    685  NE2 HIS A 201      -6.543  10.894   1.309  1.00  0.00           N  
ATOM    686  H   HIS A 201      -0.636   9.547   1.797  1.00  0.00           H  
ATOM    687  HA  HIS A 201      -2.969   9.393   0.221  1.00  0.00           H  
ATOM    688  HB2 HIS A 201      -2.655   9.987   2.742  1.00  0.00           H  
ATOM    689  HB3 HIS A 201      -2.466  11.632   2.151  1.00  0.00           H  
ATOM    690  HD1 HIS A 201      -4.806  11.493   3.845  1.00  0.00           H  
ATOM    691  HD2 HIS A 201      -4.998  10.251  -0.114  1.00  0.00           H  
ATOM    692  HE1 HIS A 201      -7.242  11.584   3.190  1.00  0.00           H  
ATOM    693  N   LYS A 202      -1.278  12.228  -0.049  1.00  0.00           N  
ATOM    694  CA  LYS A 202      -1.071  13.377  -0.923  1.00  0.00           C  
ATOM    695  C   LYS A 202      -0.381  12.986  -2.230  1.00  0.00           C  
ATOM    696  O   LYS A 202      -0.862  13.307  -3.316  1.00  0.00           O  
ATOM    697  CB  LYS A 202      -0.245  14.442  -0.201  1.00  0.00           C  
ATOM    698  CG  LYS A 202      -0.552  15.860  -0.650  1.00  0.00           C  
ATOM    699  CD  LYS A 202       0.206  16.880   0.182  1.00  0.00           C  
ATOM    700  CE  LYS A 202      -0.361  18.279   0.004  1.00  0.00           C  
ATOM    701  NZ  LYS A 202      -0.357  18.702  -1.424  1.00  0.00           N  
ATOM    702  H   LYS A 202      -0.771  12.162   0.788  1.00  0.00           H  
ATOM    703  HA  LYS A 202      -2.040  13.790  -1.156  1.00  0.00           H  
ATOM    704  HB2 LYS A 202      -0.438  14.374   0.859  1.00  0.00           H  
ATOM    705  HB3 LYS A 202       0.804  14.250  -0.379  1.00  0.00           H  
ATOM    706  HG2 LYS A 202      -0.267  15.969  -1.685  1.00  0.00           H  
ATOM    707  HG3 LYS A 202      -1.613  16.039  -0.545  1.00  0.00           H  
ATOM    708  HD2 LYS A 202       0.137  16.604   1.224  1.00  0.00           H  
ATOM    709  HD3 LYS A 202       1.242  16.880  -0.124  1.00  0.00           H  
ATOM    710  HE2 LYS A 202      -1.377  18.291   0.370  1.00  0.00           H  
ATOM    711  HE3 LYS A 202       0.236  18.972   0.577  1.00  0.00           H  
ATOM    712  HZ1 LYS A 202       0.520  18.388  -1.887  1.00  0.00           H  
ATOM    713  HZ2 LYS A 202      -1.169  18.284  -1.922  1.00  0.00           H  
ATOM    714  HZ3 LYS A 202      -0.419  19.738  -1.490  1.00  0.00           H  
ATOM    715  N   ASP A 203       0.753  12.300  -2.117  1.00  0.00           N  
ATOM    716  CA  ASP A 203       1.512  11.877  -3.292  1.00  0.00           C  
ATOM    717  C   ASP A 203       0.862  10.698  -4.009  1.00  0.00           C  
ATOM    718  O   ASP A 203       0.689  10.717  -5.227  1.00  0.00           O  
ATOM    719  CB  ASP A 203       2.945  11.515  -2.898  1.00  0.00           C  
ATOM    720  CG  ASP A 203       3.937  11.805  -4.007  1.00  0.00           C  
ATOM    721  OD1 ASP A 203       3.900  11.098  -5.036  1.00  0.00           O  
ATOM    722  OD2 ASP A 203       4.750  12.739  -3.848  1.00  0.00           O  
ATOM    723  H   ASP A 203       1.093  12.078  -1.225  1.00  0.00           H  
ATOM    724  HA  ASP A 203       1.546  12.714  -3.973  1.00  0.00           H  
ATOM    725  HB2 ASP A 203       3.229  12.088  -2.027  1.00  0.00           H  
ATOM    726  HB3 ASP A 203       2.992  10.462  -2.664  1.00  0.00           H  
ATOM    727  N   GLY A 204       0.538   9.658  -3.249  1.00  0.00           N  
ATOM    728  CA  GLY A 204      -0.051   8.466  -3.830  1.00  0.00           C  
ATOM    729  C   GLY A 204      -1.526   8.599  -4.156  1.00  0.00           C  
ATOM    730  O   GLY A 204      -2.012   7.967  -5.094  1.00  0.00           O  
ATOM    731  H   GLY A 204       0.724   9.690  -2.287  1.00  0.00           H  
ATOM    732  HA2 GLY A 204       0.078   7.648  -3.136  1.00  0.00           H  
ATOM    733  HA3 GLY A 204       0.480   8.230  -4.740  1.00  0.00           H  
ATOM    734  N   ARG A 205      -2.250   9.399  -3.379  1.00  0.00           N  
ATOM    735  CA  ARG A 205      -3.683   9.571  -3.604  1.00  0.00           C  
ATOM    736  C   ARG A 205      -4.407   8.241  -3.425  1.00  0.00           C  
ATOM    737  O   ARG A 205      -5.410   7.971  -4.084  1.00  0.00           O  
ATOM    738  CB  ARG A 205      -3.944  10.127  -5.006  1.00  0.00           C  
ATOM    739  CG  ARG A 205      -3.078  11.327  -5.355  1.00  0.00           C  
ATOM    740  CD  ARG A 205      -2.722  11.344  -6.833  1.00  0.00           C  
ATOM    741  NE  ARG A 205      -2.125  10.082  -7.267  1.00  0.00           N  
ATOM    742  CZ  ARG A 205      -1.876   9.773  -8.540  1.00  0.00           C  
ATOM    743  NH1 ARG A 205      -2.163  10.629  -9.513  1.00  0.00           N  
ATOM    744  NH2 ARG A 205      -1.335   8.600  -8.840  1.00  0.00           N  
ATOM    745  H   ARG A 205      -1.818   9.869  -2.635  1.00  0.00           H  
ATOM    746  HA  ARG A 205      -4.057  10.270  -2.873  1.00  0.00           H  
ATOM    747  HB2 ARG A 205      -3.753   9.349  -5.730  1.00  0.00           H  
ATOM    748  HB3 ARG A 205      -4.980  10.426  -5.076  1.00  0.00           H  
ATOM    749  HG2 ARG A 205      -3.618  12.231  -5.115  1.00  0.00           H  
ATOM    750  HG3 ARG A 205      -2.168  11.283  -4.775  1.00  0.00           H  
ATOM    751  HD2 ARG A 205      -3.620  11.521  -7.404  1.00  0.00           H  
ATOM    752  HD3 ARG A 205      -2.018  12.145  -7.012  1.00  0.00           H  
ATOM    753  HE  ARG A 205      -1.899   9.428  -6.574  1.00  0.00           H  
ATOM    754 HH11 ARG A 205      -2.569  11.517  -9.299  1.00  0.00           H  
ATOM    755 HH12 ARG A 205      -1.972  10.386 -10.464  1.00  0.00           H  
ATOM    756 HH21 ARG A 205      -1.116   7.949  -8.114  1.00  0.00           H  
ATOM    757 HH22 ARG A 205      -1.148   8.366  -9.794  1.00  0.00           H  
ATOM    758  N   LEU A 206      -3.882   7.411  -2.526  1.00  0.00           N  
ATOM    759  CA  LEU A 206      -4.461   6.104  -2.250  1.00  0.00           C  
ATOM    760  C   LEU A 206      -5.282   6.133  -0.966  1.00  0.00           C  
ATOM    761  O   LEU A 206      -4.890   6.765   0.017  1.00  0.00           O  
ATOM    762  CB  LEU A 206      -3.355   5.055  -2.132  1.00  0.00           C  
ATOM    763  CG  LEU A 206      -2.377   5.281  -0.975  1.00  0.00           C  
ATOM    764  CD1 LEU A 206      -2.830   4.517   0.257  1.00  0.00           C  
ATOM    765  CD2 LEU A 206      -0.969   4.869  -1.373  1.00  0.00           C  
ATOM    766  H   LEU A 206      -3.080   7.686  -2.036  1.00  0.00           H  
ATOM    767  HA  LEU A 206      -5.108   5.842  -3.074  1.00  0.00           H  
ATOM    768  HB2 LEU A 206      -3.817   4.087  -2.003  1.00  0.00           H  
ATOM    769  HB3 LEU A 206      -2.794   5.049  -3.053  1.00  0.00           H  
ATOM    770  HG  LEU A 206      -2.362   6.332  -0.727  1.00  0.00           H  
ATOM    771 HD11 LEU A 206      -3.420   3.665  -0.044  1.00  0.00           H  
ATOM    772 HD12 LEU A 206      -1.965   4.179   0.810  1.00  0.00           H  
ATOM    773 HD13 LEU A 206      -3.426   5.165   0.884  1.00  0.00           H  
ATOM    774 HD21 LEU A 206      -1.016   4.047  -2.072  1.00  0.00           H  
ATOM    775 HD22 LEU A 206      -0.466   5.706  -1.835  1.00  0.00           H  
ATOM    776 HD23 LEU A 206      -0.421   4.562  -0.494  1.00  0.00           H  
ATOM    777  N   GLN A 207      -6.419   5.447  -0.977  1.00  0.00           N  
ATOM    778  CA  GLN A 207      -7.289   5.396   0.193  1.00  0.00           C  
ATOM    779  C   GLN A 207      -7.529   3.956   0.631  1.00  0.00           C  
ATOM    780  O   GLN A 207      -7.221   3.015  -0.100  1.00  0.00           O  
ATOM    781  CB  GLN A 207      -8.623   6.083  -0.100  1.00  0.00           C  
ATOM    782  CG  GLN A 207      -9.307   5.580  -1.361  1.00  0.00           C  
ATOM    783  CD  GLN A 207     -10.714   6.124  -1.519  1.00  0.00           C  
ATOM    784  OE1 GLN A 207     -10.930   7.336  -1.487  1.00  0.00           O  
ATOM    785  NE2 GLN A 207     -11.681   5.229  -1.689  1.00  0.00           N  
ATOM    786  H   GLN A 207      -6.678   4.962  -1.787  1.00  0.00           H  
ATOM    787  HA  GLN A 207      -6.796   5.921   0.993  1.00  0.00           H  
ATOM    788  HB2 GLN A 207      -9.288   5.918   0.734  1.00  0.00           H  
ATOM    789  HB3 GLN A 207      -8.451   7.144  -0.207  1.00  0.00           H  
ATOM    790  HG2 GLN A 207      -8.722   5.883  -2.218  1.00  0.00           H  
ATOM    791  HG3 GLN A 207      -9.356   4.501  -1.324  1.00  0.00           H  
ATOM    792 HE21 GLN A 207     -11.436   4.281  -1.703  1.00  0.00           H  
ATOM    793 HE22 GLN A 207     -12.599   5.555  -1.793  1.00  0.00           H  
ATOM    794  N   ILE A 208      -8.083   3.790   1.829  1.00  0.00           N  
ATOM    795  CA  ILE A 208      -8.367   2.463   2.361  1.00  0.00           C  
ATOM    796  C   ILE A 208      -9.295   1.690   1.426  1.00  0.00           C  
ATOM    797  O   ILE A 208     -10.438   2.085   1.199  1.00  0.00           O  
ATOM    798  CB  ILE A 208      -8.993   2.541   3.772  1.00  0.00           C  
ATOM    799  CG1 ILE A 208      -8.090   3.356   4.704  1.00  0.00           C  
ATOM    800  CG2 ILE A 208      -9.230   1.143   4.335  1.00  0.00           C  
ATOM    801  CD1 ILE A 208      -8.615   3.466   6.119  1.00  0.00           C  
ATOM    802  H   ILE A 208      -8.310   4.577   2.366  1.00  0.00           H  
ATOM    803  HA  ILE A 208      -7.429   1.931   2.438  1.00  0.00           H  
ATOM    804  HB  ILE A 208      -9.949   3.035   3.689  1.00  0.00           H  
ATOM    805 HG12 ILE A 208      -7.117   2.889   4.750  1.00  0.00           H  
ATOM    806 HG13 ILE A 208      -7.984   4.356   4.311  1.00  0.00           H  
ATOM    807 HG21 ILE A 208      -8.639   0.427   3.781  1.00  0.00           H  
ATOM    808 HG22 ILE A 208      -8.944   1.116   5.376  1.00  0.00           H  
ATOM    809 HG23 ILE A 208     -10.277   0.892   4.244  1.00  0.00           H  
ATOM    810 HD11 ILE A 208      -9.013   2.511   6.430  1.00  0.00           H  
ATOM    811 HD12 ILE A 208      -7.811   3.754   6.780  1.00  0.00           H  
ATOM    812 HD13 ILE A 208      -9.395   4.212   6.156  1.00  0.00           H  
ATOM    813  N   GLY A 209      -8.782   0.595   0.879  1.00  0.00           N  
ATOM    814  CA  GLY A 209      -9.561  -0.216  -0.038  1.00  0.00           C  
ATOM    815  C   GLY A 209      -8.759  -0.650  -1.253  1.00  0.00           C  
ATOM    816  O   GLY A 209      -9.143  -1.587  -1.952  1.00  0.00           O  
ATOM    817  H   GLY A 209      -7.861   0.339   1.092  1.00  0.00           H  
ATOM    818  HA2 GLY A 209     -10.415   0.356  -0.370  1.00  0.00           H  
ATOM    819  HA3 GLY A 209      -9.909  -1.095   0.484  1.00  0.00           H  
ATOM    820  N   ASP A 210      -7.643   0.034  -1.509  1.00  0.00           N  
ATOM    821  CA  ASP A 210      -6.791  -0.288  -2.649  1.00  0.00           C  
ATOM    822  C   ASP A 210      -5.912  -1.502  -2.352  1.00  0.00           C  
ATOM    823  O   ASP A 210      -5.526  -1.734  -1.207  1.00  0.00           O  
ATOM    824  CB  ASP A 210      -5.912   0.914  -2.997  1.00  0.00           C  
ATOM    825  CG  ASP A 210      -6.656   1.971  -3.792  1.00  0.00           C  
ATOM    826  OD1 ASP A 210      -7.892   1.854  -3.933  1.00  0.00           O  
ATOM    827  OD2 ASP A 210      -6.001   2.920  -4.273  1.00  0.00           O  
ATOM    828  H   ASP A 210      -7.386   0.775  -0.919  1.00  0.00           H  
ATOM    829  HA  ASP A 210      -7.430  -0.515  -3.489  1.00  0.00           H  
ATOM    830  HB2 ASP A 210      -5.555   1.366  -2.084  1.00  0.00           H  
ATOM    831  HB3 ASP A 210      -5.068   0.577  -3.580  1.00  0.00           H  
ATOM    832  N   LYS A 211      -5.593  -2.269  -3.392  1.00  0.00           N  
ATOM    833  CA  LYS A 211      -4.750  -3.450  -3.238  1.00  0.00           C  
ATOM    834  C   LYS A 211      -3.412  -3.246  -3.943  1.00  0.00           C  
ATOM    835  O   LYS A 211      -3.367  -2.871  -5.112  1.00  0.00           O  
ATOM    836  CB  LYS A 211      -5.456  -4.688  -3.800  1.00  0.00           C  
ATOM    837  CG  LYS A 211      -6.150  -4.446  -5.132  1.00  0.00           C  
ATOM    838  CD  LYS A 211      -6.160  -5.700  -5.993  1.00  0.00           C  
ATOM    839  CE  LYS A 211      -4.830  -5.901  -6.699  1.00  0.00           C  
ATOM    840  NZ  LYS A 211      -4.863  -7.068  -7.625  1.00  0.00           N  
ATOM    841  H   LYS A 211      -5.924  -2.030  -4.283  1.00  0.00           H  
ATOM    842  HA  LYS A 211      -4.568  -3.595  -2.184  1.00  0.00           H  
ATOM    843  HB2 LYS A 211      -4.727  -5.473  -3.935  1.00  0.00           H  
ATOM    844  HB3 LYS A 211      -6.198  -5.018  -3.087  1.00  0.00           H  
ATOM    845  HG2 LYS A 211      -7.170  -4.143  -4.946  1.00  0.00           H  
ATOM    846  HG3 LYS A 211      -5.630  -3.661  -5.661  1.00  0.00           H  
ATOM    847  HD2 LYS A 211      -6.356  -6.555  -5.365  1.00  0.00           H  
ATOM    848  HD3 LYS A 211      -6.941  -5.610  -6.735  1.00  0.00           H  
ATOM    849  HE2 LYS A 211      -4.598  -5.011  -7.264  1.00  0.00           H  
ATOM    850  HE3 LYS A 211      -4.063  -6.065  -5.955  1.00  0.00           H  
ATOM    851  HZ1 LYS A 211      -5.197  -7.914  -7.122  1.00  0.00           H  
ATOM    852  HZ2 LYS A 211      -5.504  -6.875  -8.421  1.00  0.00           H  
ATOM    853  HZ3 LYS A 211      -3.910  -7.255  -7.999  1.00  0.00           H  
ATOM    854  N   ILE A 212      -2.326  -3.494  -3.225  1.00  0.00           N  
ATOM    855  CA  ILE A 212      -0.986  -3.328  -3.780  1.00  0.00           C  
ATOM    856  C   ILE A 212      -0.492  -4.616  -4.431  1.00  0.00           C  
ATOM    857  O   ILE A 212      -0.410  -5.657  -3.780  1.00  0.00           O  
ATOM    858  CB  ILE A 212       0.010  -2.899  -2.684  1.00  0.00           C  
ATOM    859  CG1 ILE A 212      -0.525  -1.679  -1.931  1.00  0.00           C  
ATOM    860  CG2 ILE A 212       1.379  -2.602  -3.283  1.00  0.00           C  
ATOM    861  CD1 ILE A 212      -0.605  -0.427  -2.778  1.00  0.00           C  
ATOM    862  H   ILE A 212      -2.423  -3.790  -2.296  1.00  0.00           H  
ATOM    863  HA  ILE A 212      -1.027  -2.548  -4.528  1.00  0.00           H  
ATOM    864  HB  ILE A 212       0.116  -3.720  -1.991  1.00  0.00           H  
ATOM    865 HG12 ILE A 212      -1.519  -1.897  -1.569  1.00  0.00           H  
ATOM    866 HG13 ILE A 212       0.122  -1.472  -1.091  1.00  0.00           H  
ATOM    867 HG21 ILE A 212       1.264  -1.977  -4.156  1.00  0.00           H  
ATOM    868 HG22 ILE A 212       1.989  -2.091  -2.552  1.00  0.00           H  
ATOM    869 HG23 ILE A 212       1.858  -3.529  -3.564  1.00  0.00           H  
ATOM    870 HD11 ILE A 212      -0.089  -0.590  -3.712  1.00  0.00           H  
ATOM    871 HD12 ILE A 212      -1.640  -0.189  -2.974  1.00  0.00           H  
ATOM    872 HD13 ILE A 212      -0.142   0.394  -2.250  1.00  0.00           H  
ATOM    873  N   LEU A 213      -0.167  -4.540  -5.720  1.00  0.00           N  
ATOM    874  CA  LEU A 213       0.319  -5.713  -6.447  1.00  0.00           C  
ATOM    875  C   LEU A 213       1.847  -5.701  -6.631  1.00  0.00           C  
ATOM    876  O   LEU A 213       2.397  -6.598  -7.266  1.00  0.00           O  
ATOM    877  CB  LEU A 213      -0.389  -5.827  -7.807  1.00  0.00           C  
ATOM    878  CG  LEU A 213       0.203  -4.982  -8.949  1.00  0.00           C  
ATOM    879  CD1 LEU A 213       0.997  -5.857  -9.909  1.00  0.00           C  
ATOM    880  CD2 LEU A 213      -0.895  -4.232  -9.694  1.00  0.00           C  
ATOM    881  H   LEU A 213      -0.257  -3.680  -6.190  1.00  0.00           H  
ATOM    882  HA  LEU A 213       0.062  -6.582  -5.859  1.00  0.00           H  
ATOM    883  HB2 LEU A 213      -0.369  -6.865  -8.107  1.00  0.00           H  
ATOM    884  HB3 LEU A 213      -1.420  -5.535  -7.669  1.00  0.00           H  
ATOM    885  HG  LEU A 213       0.881  -4.257  -8.530  1.00  0.00           H  
ATOM    886 HD11 LEU A 213       0.527  -6.826  -9.988  1.00  0.00           H  
ATOM    887 HD12 LEU A 213       1.024  -5.390 -10.883  1.00  0.00           H  
ATOM    888 HD13 LEU A 213       2.004  -5.974  -9.539  1.00  0.00           H  
ATOM    889 HD21 LEU A 213      -1.762  -4.868  -9.791  1.00  0.00           H  
ATOM    890 HD22 LEU A 213      -1.161  -3.343  -9.143  1.00  0.00           H  
ATOM    891 HD23 LEU A 213      -0.539  -3.955 -10.675  1.00  0.00           H  
ATOM    892  N   ALA A 214       2.528  -4.687  -6.080  1.00  0.00           N  
ATOM    893  CA  ALA A 214       3.993  -4.567  -6.188  1.00  0.00           C  
ATOM    894  C   ALA A 214       4.447  -3.160  -5.832  1.00  0.00           C  
ATOM    895  O   ALA A 214       3.686  -2.200  -5.960  1.00  0.00           O  
ATOM    896  CB  ALA A 214       4.487  -4.906  -7.594  1.00  0.00           C  
ATOM    897  H   ALA A 214       2.039  -3.999  -5.587  1.00  0.00           H  
ATOM    898  HA  ALA A 214       4.445  -5.269  -5.494  1.00  0.00           H  
ATOM    899  HB1 ALA A 214       4.523  -5.979  -7.714  1.00  0.00           H  
ATOM    900  HB2 ALA A 214       5.476  -4.495  -7.736  1.00  0.00           H  
ATOM    901  HB3 ALA A 214       3.812  -4.485  -8.323  1.00  0.00           H  
ATOM    902  N   VAL A 215       5.697  -3.040  -5.409  1.00  0.00           N  
ATOM    903  CA  VAL A 215       6.266  -1.748  -5.062  1.00  0.00           C  
ATOM    904  C   VAL A 215       7.629  -1.594  -5.725  1.00  0.00           C  
ATOM    905  O   VAL A 215       8.538  -2.381  -5.468  1.00  0.00           O  
ATOM    906  CB  VAL A 215       6.407  -1.594  -3.534  1.00  0.00           C  
ATOM    907  CG1 VAL A 215       6.959  -0.226  -3.177  1.00  0.00           C  
ATOM    908  CG2 VAL A 215       5.069  -1.836  -2.852  1.00  0.00           C  
ATOM    909  H   VAL A 215       6.260  -3.842  -5.345  1.00  0.00           H  
ATOM    910  HA  VAL A 215       5.603  -0.978  -5.429  1.00  0.00           H  
ATOM    911  HB  VAL A 215       7.105  -2.335  -3.180  1.00  0.00           H  
ATOM    912 HG11 VAL A 215       6.848   0.440  -4.019  1.00  0.00           H  
ATOM    913 HG12 VAL A 215       6.422   0.173  -2.328  1.00  0.00           H  
ATOM    914 HG13 VAL A 215       8.006  -0.315  -2.928  1.00  0.00           H  
ATOM    915 HG21 VAL A 215       4.650  -2.768  -3.200  1.00  0.00           H  
ATOM    916 HG22 VAL A 215       5.214  -1.884  -1.782  1.00  0.00           H  
ATOM    917 HG23 VAL A 215       4.393  -1.027  -3.087  1.00  0.00           H  
ATOM    918  N   ASN A 216       7.757  -0.587  -6.592  1.00  0.00           N  
ATOM    919  CA  ASN A 216       9.004  -0.345  -7.317  1.00  0.00           C  
ATOM    920  C   ASN A 216       9.380  -1.590  -8.131  1.00  0.00           C  
ATOM    921  O   ASN A 216       9.018  -1.708  -9.301  1.00  0.00           O  
ATOM    922  CB  ASN A 216      10.126   0.044  -6.346  1.00  0.00           C  
ATOM    923  CG  ASN A 216      10.129   1.527  -6.026  1.00  0.00           C  
ATOM    924  OD1 ASN A 216       9.238   2.266  -6.441  1.00  0.00           O  
ATOM    925  ND2 ASN A 216      11.137   1.968  -5.281  1.00  0.00           N  
ATOM    926  H   ASN A 216       6.988  -0.005  -6.761  1.00  0.00           H  
ATOM    927  HA  ASN A 216       8.830   0.472  -8.000  1.00  0.00           H  
ATOM    928  HB2 ASN A 216      10.000  -0.503  -5.424  1.00  0.00           H  
ATOM    929  HB3 ASN A 216      11.079  -0.214  -6.784  1.00  0.00           H  
ATOM    930 HD21 ASN A 216      11.811   1.322  -4.984  1.00  0.00           H  
ATOM    931 HD22 ASN A 216      11.165   2.922  -5.059  1.00  0.00           H  
ATOM    932  N   SER A 217      10.069  -2.531  -7.491  1.00  0.00           N  
ATOM    933  CA  SER A 217      10.452  -3.784  -8.129  1.00  0.00           C  
ATOM    934  C   SER A 217      10.324  -4.955  -7.144  1.00  0.00           C  
ATOM    935  O   SER A 217      10.846  -6.042  -7.393  1.00  0.00           O  
ATOM    936  CB  SER A 217      11.884  -3.698  -8.662  1.00  0.00           C  
ATOM    937  OG  SER A 217      12.034  -4.462  -9.846  1.00  0.00           O  
ATOM    938  H   SER A 217      10.306  -2.392  -6.551  1.00  0.00           H  
ATOM    939  HA  SER A 217       9.779  -3.952  -8.957  1.00  0.00           H  
ATOM    940  HB2 SER A 217      12.125  -2.669  -8.880  1.00  0.00           H  
ATOM    941  HB3 SER A 217      12.567  -4.077  -7.915  1.00  0.00           H  
ATOM    942  HG  SER A 217      11.867  -5.387  -9.654  1.00  0.00           H  
ATOM    943  N   VAL A 218       9.631  -4.725  -6.019  1.00  0.00           N  
ATOM    944  CA  VAL A 218       9.443  -5.742  -5.001  1.00  0.00           C  
ATOM    945  C   VAL A 218       7.995  -6.233  -4.967  1.00  0.00           C  
ATOM    946  O   VAL A 218       7.057  -5.449  -5.108  1.00  0.00           O  
ATOM    947  CB  VAL A 218       9.845  -5.197  -3.616  1.00  0.00           C  
ATOM    948  CG1 VAL A 218       9.024  -3.967  -3.254  1.00  0.00           C  
ATOM    949  CG2 VAL A 218       9.712  -6.272  -2.550  1.00  0.00           C  
ATOM    950  H   VAL A 218       9.239  -3.847  -5.864  1.00  0.00           H  
ATOM    951  HA  VAL A 218      10.090  -6.575  -5.238  1.00  0.00           H  
ATOM    952  HB  VAL A 218      10.880  -4.898  -3.666  1.00  0.00           H  
ATOM    953 HG11 VAL A 218       8.088  -3.984  -3.789  1.00  0.00           H  
ATOM    954 HG12 VAL A 218       8.829  -3.963  -2.192  1.00  0.00           H  
ATOM    955 HG13 VAL A 218       9.574  -3.076  -3.521  1.00  0.00           H  
ATOM    956 HG21 VAL A 218      10.137  -7.194  -2.917  1.00  0.00           H  
ATOM    957 HG22 VAL A 218      10.238  -5.961  -1.660  1.00  0.00           H  
ATOM    958 HG23 VAL A 218       8.668  -6.422  -2.320  1.00  0.00           H  
ATOM    959  N   GLY A 219       7.825  -7.536  -4.778  1.00  0.00           N  
ATOM    960  CA  GLY A 219       6.497  -8.113  -4.725  1.00  0.00           C  
ATOM    961  C   GLY A 219       6.036  -8.379  -3.303  1.00  0.00           C  
ATOM    962  O   GLY A 219       6.322  -9.434  -2.734  1.00  0.00           O  
ATOM    963  H   GLY A 219       8.607  -8.109  -4.675  1.00  0.00           H  
ATOM    964  HA2 GLY A 219       6.501  -9.045  -5.271  1.00  0.00           H  
ATOM    965  HA3 GLY A 219       5.803  -7.434  -5.197  1.00  0.00           H  
ATOM    966  N   LEU A 220       5.304  -7.426  -2.738  1.00  0.00           N  
ATOM    967  CA  LEU A 220       4.774  -7.554  -1.384  1.00  0.00           C  
ATOM    968  C   LEU A 220       3.301  -7.912  -1.461  1.00  0.00           C  
ATOM    969  O   LEU A 220       2.460  -7.339  -0.771  1.00  0.00           O  
ATOM    970  CB  LEU A 220       4.958  -6.253  -0.599  1.00  0.00           C  
ATOM    971  CG  LEU A 220       4.807  -4.967  -1.415  1.00  0.00           C  
ATOM    972  CD1 LEU A 220       4.245  -3.848  -0.552  1.00  0.00           C  
ATOM    973  CD2 LEU A 220       6.142  -4.557  -2.022  1.00  0.00           C  
ATOM    974  H   LEU A 220       5.097  -6.622  -3.253  1.00  0.00           H  
ATOM    975  HA  LEU A 220       5.305  -8.352  -0.887  1.00  0.00           H  
ATOM    976  HB2 LEU A 220       4.232  -6.234   0.200  1.00  0.00           H  
ATOM    977  HB3 LEU A 220       5.942  -6.262  -0.163  1.00  0.00           H  
ATOM    978  HG  LEU A 220       4.112  -5.144  -2.224  1.00  0.00           H  
ATOM    979 HD11 LEU A 220       3.598  -4.268   0.205  1.00  0.00           H  
ATOM    980 HD12 LEU A 220       5.057  -3.318  -0.077  1.00  0.00           H  
ATOM    981 HD13 LEU A 220       3.680  -3.166  -1.170  1.00  0.00           H  
ATOM    982 HD21 LEU A 220       6.819  -5.400  -2.012  1.00  0.00           H  
ATOM    983 HD22 LEU A 220       5.990  -4.232  -3.041  1.00  0.00           H  
ATOM    984 HD23 LEU A 220       6.568  -3.749  -1.447  1.00  0.00           H  
ATOM    985  N   GLU A 221       3.003  -8.852  -2.339  1.00  0.00           N  
ATOM    986  CA  GLU A 221       1.630  -9.295  -2.565  1.00  0.00           C  
ATOM    987  C   GLU A 221       1.514 -10.814  -2.509  1.00  0.00           C  
ATOM    988  O   GLU A 221       0.602 -11.402  -3.091  1.00  0.00           O  
ATOM    989  CB  GLU A 221       1.122  -8.777  -3.916  1.00  0.00           C  
ATOM    990  CG  GLU A 221       2.217  -8.594  -4.962  1.00  0.00           C  
ATOM    991  CD  GLU A 221       1.789  -9.068  -6.338  1.00  0.00           C  
ATOM    992  OE1 GLU A 221       0.576  -9.030  -6.628  1.00  0.00           O  
ATOM    993  OE2 GLU A 221       2.670  -9.477  -7.124  1.00  0.00           O  
ATOM    994  H   GLU A 221       3.726  -9.248  -2.867  1.00  0.00           H  
ATOM    995  HA  GLU A 221       1.020  -8.876  -1.779  1.00  0.00           H  
ATOM    996  HB2 GLU A 221       0.398  -9.478  -4.306  1.00  0.00           H  
ATOM    997  HB3 GLU A 221       0.638  -7.824  -3.764  1.00  0.00           H  
ATOM    998  HG2 GLU A 221       2.477  -7.544  -5.013  1.00  0.00           H  
ATOM    999  HG3 GLU A 221       3.087  -9.157  -4.658  1.00  0.00           H  
ATOM   1000  N   ASP A 222       2.431 -11.439  -1.789  1.00  0.00           N  
ATOM   1001  CA  ASP A 222       2.436 -12.887  -1.626  1.00  0.00           C  
ATOM   1002  C   ASP A 222       3.143 -13.256  -0.330  1.00  0.00           C  
ATOM   1003  O   ASP A 222       3.808 -14.288  -0.238  1.00  0.00           O  
ATOM   1004  CB  ASP A 222       3.119 -13.566  -2.816  1.00  0.00           C  
ATOM   1005  CG  ASP A 222       4.485 -12.981  -3.115  1.00  0.00           C  
ATOM   1006  OD1 ASP A 222       5.324 -12.927  -2.192  1.00  0.00           O  
ATOM   1007  OD2 ASP A 222       4.715 -12.575  -4.274  1.00  0.00           O  
ATOM   1008  H   ASP A 222       3.120 -10.911  -1.338  1.00  0.00           H  
ATOM   1009  HA  ASP A 222       1.409 -13.219  -1.571  1.00  0.00           H  
ATOM   1010  HB2 ASP A 222       3.240 -14.616  -2.600  1.00  0.00           H  
ATOM   1011  HB3 ASP A 222       2.498 -13.453  -3.692  1.00  0.00           H  
ATOM   1012  N   VAL A 223       2.998 -12.390   0.668  1.00  0.00           N  
ATOM   1013  CA  VAL A 223       3.618 -12.593   1.965  1.00  0.00           C  
ATOM   1014  C   VAL A 223       2.798 -11.894   3.054  1.00  0.00           C  
ATOM   1015  O   VAL A 223       1.915 -11.094   2.749  1.00  0.00           O  
ATOM   1016  CB  VAL A 223       5.072 -12.067   1.957  1.00  0.00           C  
ATOM   1017  CG1 VAL A 223       5.107 -10.548   1.827  1.00  0.00           C  
ATOM   1018  CG2 VAL A 223       5.824 -12.528   3.195  1.00  0.00           C  
ATOM   1019  H   VAL A 223       2.459 -11.584   0.524  1.00  0.00           H  
ATOM   1020  HA  VAL A 223       3.639 -13.655   2.165  1.00  0.00           H  
ATOM   1021  HB  VAL A 223       5.570 -12.482   1.093  1.00  0.00           H  
ATOM   1022 HG11 VAL A 223       4.556 -10.247   0.949  1.00  0.00           H  
ATOM   1023 HG12 VAL A 223       4.659 -10.102   2.704  1.00  0.00           H  
ATOM   1024 HG13 VAL A 223       6.132 -10.218   1.740  1.00  0.00           H  
ATOM   1025 HG21 VAL A 223       5.632 -13.577   3.365  1.00  0.00           H  
ATOM   1026 HG22 VAL A 223       6.883 -12.376   3.051  1.00  0.00           H  
ATOM   1027 HG23 VAL A 223       5.492 -11.959   4.050  1.00  0.00           H  
ATOM   1028  N   MET A 224       3.076 -12.203   4.316  1.00  0.00           N  
ATOM   1029  CA  MET A 224       2.337 -11.603   5.417  1.00  0.00           C  
ATOM   1030  C   MET A 224       2.517 -10.097   5.478  1.00  0.00           C  
ATOM   1031  O   MET A 224       3.356  -9.517   4.789  1.00  0.00           O  
ATOM   1032  CB  MET A 224       2.774 -12.191   6.756  1.00  0.00           C  
ATOM   1033  CG  MET A 224       2.980 -13.701   6.730  1.00  0.00           C  
ATOM   1034  SD  MET A 224       4.671 -14.191   7.124  1.00  0.00           S  
ATOM   1035  CE  MET A 224       4.382 -15.325   8.479  1.00  0.00           C  
ATOM   1036  H   MET A 224       3.778 -12.854   4.512  1.00  0.00           H  
ATOM   1037  HA  MET A 224       1.293 -11.818   5.267  1.00  0.00           H  
ATOM   1038  HB2 MET A 224       3.700 -11.719   7.055  1.00  0.00           H  
ATOM   1039  HB3 MET A 224       2.016 -11.963   7.494  1.00  0.00           H  
ATOM   1040  HG2 MET A 224       2.315 -14.151   7.451  1.00  0.00           H  
ATOM   1041  HG3 MET A 224       2.735 -14.065   5.743  1.00  0.00           H  
ATOM   1042  HE1 MET A 224       3.421 -15.799   8.353  1.00  0.00           H  
ATOM   1043  HE2 MET A 224       5.157 -16.078   8.489  1.00  0.00           H  
ATOM   1044  HE3 MET A 224       4.397 -14.782   9.413  1.00  0.00           H  
ATOM   1045  N   HIS A 225       1.714  -9.485   6.334  1.00  0.00           N  
ATOM   1046  CA  HIS A 225       1.746  -8.049   6.548  1.00  0.00           C  
ATOM   1047  C   HIS A 225       3.142  -7.581   6.988  1.00  0.00           C  
ATOM   1048  O   HIS A 225       3.573  -6.489   6.626  1.00  0.00           O  
ATOM   1049  CB  HIS A 225       0.699  -7.692   7.622  1.00  0.00           C  
ATOM   1050  CG  HIS A 225       0.825  -6.321   8.203  1.00  0.00           C  
ATOM   1051  ND1 HIS A 225       0.484  -5.162   7.546  1.00  0.00           N  
ATOM   1052  CD2 HIS A 225       1.278  -5.950   9.416  1.00  0.00           C  
ATOM   1053  CE1 HIS A 225       0.744  -4.137   8.370  1.00  0.00           C  
ATOM   1054  NE2 HIS A 225       1.228  -4.563   9.522  1.00  0.00           N  
ATOM   1055  H   HIS A 225       1.070 -10.026   6.846  1.00  0.00           H  
ATOM   1056  HA  HIS A 225       1.482  -7.563   5.622  1.00  0.00           H  
ATOM   1057  HB2 HIS A 225      -0.282  -7.772   7.201  1.00  0.00           H  
ATOM   1058  HB3 HIS A 225       0.786  -8.400   8.435  1.00  0.00           H  
ATOM   1059  HD1 HIS A 225       0.107  -5.098   6.645  1.00  0.00           H  
ATOM   1060  HD2 HIS A 225       1.619  -6.621  10.186  1.00  0.00           H  
ATOM   1061  HE1 HIS A 225       0.585  -3.100   8.121  1.00  0.00           H  
ATOM   1062  N   GLU A 226       3.826  -8.397   7.789  1.00  0.00           N  
ATOM   1063  CA  GLU A 226       5.153  -8.037   8.306  1.00  0.00           C  
ATOM   1064  C   GLU A 226       6.198  -7.924   7.197  1.00  0.00           C  
ATOM   1065  O   GLU A 226       6.890  -6.907   7.082  1.00  0.00           O  
ATOM   1066  CB  GLU A 226       5.599  -9.071   9.348  1.00  0.00           C  
ATOM   1067  CG  GLU A 226       5.501  -8.571  10.781  1.00  0.00           C  
ATOM   1068  CD  GLU A 226       6.641  -7.642  11.153  1.00  0.00           C  
ATOM   1069  OE1 GLU A 226       6.499  -6.418  10.952  1.00  0.00           O  
ATOM   1070  OE2 GLU A 226       7.675  -8.140  11.645  1.00  0.00           O  
ATOM   1071  H   GLU A 226       3.424  -9.251   8.057  1.00  0.00           H  
ATOM   1072  HA  GLU A 226       5.065  -7.076   8.790  1.00  0.00           H  
ATOM   1073  HB2 GLU A 226       4.977  -9.949   9.255  1.00  0.00           H  
ATOM   1074  HB3 GLU A 226       6.626  -9.348   9.156  1.00  0.00           H  
ATOM   1075  HG2 GLU A 226       4.570  -8.038  10.900  1.00  0.00           H  
ATOM   1076  HG3 GLU A 226       5.517  -9.422  11.446  1.00  0.00           H  
ATOM   1077  N   ASP A 227       6.310  -8.961   6.380  1.00  0.00           N  
ATOM   1078  CA  ASP A 227       7.274  -8.956   5.289  1.00  0.00           C  
ATOM   1079  C   ASP A 227       6.955  -7.833   4.314  1.00  0.00           C  
ATOM   1080  O   ASP A 227       7.855  -7.206   3.753  1.00  0.00           O  
ATOM   1081  CB  ASP A 227       7.283 -10.301   4.569  1.00  0.00           C  
ATOM   1082  CG  ASP A 227       8.670 -10.702   4.106  1.00  0.00           C  
ATOM   1083  OD1 ASP A 227       9.629 -10.532   4.887  1.00  0.00           O  
ATOM   1084  OD2 ASP A 227       8.797 -11.185   2.961  1.00  0.00           O  
ATOM   1085  H   ASP A 227       5.735  -9.743   6.512  1.00  0.00           H  
ATOM   1086  HA  ASP A 227       8.251  -8.778   5.714  1.00  0.00           H  
ATOM   1087  HB2 ASP A 227       6.911 -11.064   5.236  1.00  0.00           H  
ATOM   1088  HB3 ASP A 227       6.642 -10.238   3.708  1.00  0.00           H  
ATOM   1089  N   ALA A 228       5.664  -7.568   4.130  1.00  0.00           N  
ATOM   1090  CA  ALA A 228       5.225  -6.505   3.241  1.00  0.00           C  
ATOM   1091  C   ALA A 228       5.750  -5.168   3.736  1.00  0.00           C  
ATOM   1092  O   ALA A 228       6.188  -4.327   2.950  1.00  0.00           O  
ATOM   1093  CB  ALA A 228       3.711  -6.486   3.145  1.00  0.00           C  
ATOM   1094  H   ALA A 228       4.993  -8.088   4.621  1.00  0.00           H  
ATOM   1095  HA  ALA A 228       5.628  -6.702   2.257  1.00  0.00           H  
ATOM   1096  HB1 ALA A 228       3.397  -5.619   2.583  1.00  0.00           H  
ATOM   1097  HB2 ALA A 228       3.370  -7.381   2.646  1.00  0.00           H  
ATOM   1098  HB3 ALA A 228       3.289  -6.445   4.138  1.00  0.00           H  
ATOM   1099  N   VAL A 229       5.740  -4.994   5.059  1.00  0.00           N  
ATOM   1100  CA  VAL A 229       6.254  -3.774   5.669  1.00  0.00           C  
ATOM   1101  C   VAL A 229       7.716  -3.603   5.292  1.00  0.00           C  
ATOM   1102  O   VAL A 229       8.165  -2.505   4.964  1.00  0.00           O  
ATOM   1103  CB  VAL A 229       6.124  -3.802   7.206  1.00  0.00           C  
ATOM   1104  CG1 VAL A 229       6.451  -2.436   7.795  1.00  0.00           C  
ATOM   1105  CG2 VAL A 229       4.732  -4.256   7.619  1.00  0.00           C  
ATOM   1106  H   VAL A 229       5.404  -5.713   5.635  1.00  0.00           H  
ATOM   1107  HA  VAL A 229       5.687  -2.938   5.286  1.00  0.00           H  
ATOM   1108  HB  VAL A 229       6.838  -4.516   7.593  1.00  0.00           H  
ATOM   1109 HG11 VAL A 229       7.235  -1.972   7.215  1.00  0.00           H  
ATOM   1110 HG12 VAL A 229       5.568  -1.814   7.771  1.00  0.00           H  
ATOM   1111 HG13 VAL A 229       6.779  -2.554   8.817  1.00  0.00           H  
ATOM   1112 HG21 VAL A 229       4.086  -4.276   6.753  1.00  0.00           H  
ATOM   1113 HG22 VAL A 229       4.790  -5.246   8.045  1.00  0.00           H  
ATOM   1114 HG23 VAL A 229       4.328  -3.573   8.352  1.00  0.00           H  
ATOM   1115  N   ALA A 230       8.444  -4.716   5.317  1.00  0.00           N  
ATOM   1116  CA  ALA A 230       9.850  -4.709   4.951  1.00  0.00           C  
ATOM   1117  C   ALA A 230      10.020  -4.286   3.499  1.00  0.00           C  
ATOM   1118  O   ALA A 230      10.999  -3.633   3.138  1.00  0.00           O  
ATOM   1119  CB  ALA A 230      10.470  -6.078   5.185  1.00  0.00           C  
ATOM   1120  H   ALA A 230       8.016  -5.565   5.573  1.00  0.00           H  
ATOM   1121  HA  ALA A 230      10.351  -3.997   5.578  1.00  0.00           H  
ATOM   1122  HB1 ALA A 230      10.721  -6.185   6.230  1.00  0.00           H  
ATOM   1123  HB2 ALA A 230       9.764  -6.846   4.903  1.00  0.00           H  
ATOM   1124  HB3 ALA A 230      11.365  -6.174   4.589  1.00  0.00           H  
ATOM   1125  N   ALA A 231       9.048  -4.653   2.673  1.00  0.00           N  
ATOM   1126  CA  ALA A 231       9.076  -4.302   1.256  1.00  0.00           C  
ATOM   1127  C   ALA A 231       8.996  -2.789   1.090  1.00  0.00           C  
ATOM   1128  O   ALA A 231       9.694  -2.208   0.259  1.00  0.00           O  
ATOM   1129  CB  ALA A 231       7.939  -4.987   0.495  1.00  0.00           C  
ATOM   1130  H   ALA A 231       8.294  -5.162   3.029  1.00  0.00           H  
ATOM   1131  HA  ALA A 231      10.014  -4.648   0.846  1.00  0.00           H  
ATOM   1132  HB1 ALA A 231       7.875  -6.025   0.788  1.00  0.00           H  
ATOM   1133  HB2 ALA A 231       8.130  -4.932  -0.570  1.00  0.00           H  
ATOM   1134  HB3 ALA A 231       7.002  -4.494   0.714  1.00  0.00           H  
ATOM   1135  N   LEU A 232       8.140  -2.157   1.889  1.00  0.00           N  
ATOM   1136  CA  LEU A 232       7.966  -0.709   1.838  1.00  0.00           C  
ATOM   1137  C   LEU A 232       9.153   0.024   2.468  1.00  0.00           C  
ATOM   1138  O   LEU A 232       9.689   0.968   1.888  1.00  0.00           O  
ATOM   1139  CB  LEU A 232       6.671  -0.307   2.552  1.00  0.00           C  
ATOM   1140  CG  LEU A 232       5.445  -1.158   2.210  1.00  0.00           C  
ATOM   1141  CD1 LEU A 232       4.482  -1.204   3.386  1.00  0.00           C  
ATOM   1142  CD2 LEU A 232       4.749  -0.615   0.972  1.00  0.00           C  
ATOM   1143  H   LEU A 232       7.612  -2.678   2.532  1.00  0.00           H  
ATOM   1144  HA  LEU A 232       7.895  -0.422   0.800  1.00  0.00           H  
ATOM   1145  HB2 LEU A 232       6.840  -0.368   3.617  1.00  0.00           H  
ATOM   1146  HB3 LEU A 232       6.450   0.720   2.298  1.00  0.00           H  
ATOM   1147  HG  LEU A 232       5.763  -2.169   2.000  1.00  0.00           H  
ATOM   1148 HD11 LEU A 232       5.014  -0.977   4.297  1.00  0.00           H  
ATOM   1149 HD12 LEU A 232       3.697  -0.476   3.236  1.00  0.00           H  
ATOM   1150 HD13 LEU A 232       4.047  -2.190   3.458  1.00  0.00           H  
ATOM   1151 HD21 LEU A 232       4.806   0.463   0.969  1.00  0.00           H  
ATOM   1152 HD22 LEU A 232       5.231  -1.004   0.086  1.00  0.00           H  
ATOM   1153 HD23 LEU A 232       3.712  -0.920   0.979  1.00  0.00           H  
ATOM   1154  N   LYS A 233       9.545  -0.403   3.667  1.00  0.00           N  
ATOM   1155  CA  LYS A 233      10.656   0.226   4.385  1.00  0.00           C  
ATOM   1156  C   LYS A 233      11.964   0.118   3.616  1.00  0.00           C  
ATOM   1157  O   LYS A 233      12.804   1.016   3.664  1.00  0.00           O  
ATOM   1158  CB  LYS A 233      10.819  -0.404   5.772  1.00  0.00           C  
ATOM   1159  CG  LYS A 233       9.780   0.060   6.780  1.00  0.00           C  
ATOM   1160  CD  LYS A 233       9.813  -0.789   8.042  1.00  0.00           C  
ATOM   1161  CE  LYS A 233      11.140  -0.652   8.774  1.00  0.00           C  
ATOM   1162  NZ  LYS A 233      12.077  -1.759   8.436  1.00  0.00           N  
ATOM   1163  H   LYS A 233       9.070  -1.151   4.086  1.00  0.00           H  
ATOM   1164  HA  LYS A 233      10.417   1.264   4.502  1.00  0.00           H  
ATOM   1165  HB2 LYS A 233      10.744  -1.477   5.677  1.00  0.00           H  
ATOM   1166  HB3 LYS A 233      11.797  -0.153   6.153  1.00  0.00           H  
ATOM   1167  HG2 LYS A 233       9.983   1.087   7.045  1.00  0.00           H  
ATOM   1168  HG3 LYS A 233       8.800  -0.012   6.333  1.00  0.00           H  
ATOM   1169  HD2 LYS A 233       9.018  -0.471   8.699  1.00  0.00           H  
ATOM   1170  HD3 LYS A 233       9.666  -1.824   7.771  1.00  0.00           H  
ATOM   1171  HE2 LYS A 233      11.593   0.288   8.498  1.00  0.00           H  
ATOM   1172  HE3 LYS A 233      10.952  -0.661   9.838  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 233      11.569  -2.667   8.422  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 233      12.501  -1.597   7.502  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 233      12.838  -1.812   9.145  1.00  0.00           H  
ATOM   1176  N   ASN A 234      12.130  -0.988   2.916  1.00  0.00           N  
ATOM   1177  CA  ASN A 234      13.340  -1.232   2.135  1.00  0.00           C  
ATOM   1178  C   ASN A 234      13.492  -0.222   0.995  1.00  0.00           C  
ATOM   1179  O   ASN A 234      14.589  -0.036   0.466  1.00  0.00           O  
ATOM   1180  CB  ASN A 234      13.324  -2.656   1.573  1.00  0.00           C  
ATOM   1181  CG  ASN A 234      13.955  -3.655   2.521  1.00  0.00           C  
ATOM   1182  OD1 ASN A 234      14.565  -3.276   3.521  1.00  0.00           O  
ATOM   1183  ND2 ASN A 234      13.814  -4.938   2.213  1.00  0.00           N  
ATOM   1184  H   ASN A 234      11.422  -1.659   2.928  1.00  0.00           H  
ATOM   1185  HA  ASN A 234      14.185  -1.132   2.798  1.00  0.00           H  
ATOM   1186  HB2 ASN A 234      12.302  -2.955   1.393  1.00  0.00           H  
ATOM   1187  HB3 ASN A 234      13.870  -2.675   0.641  1.00  0.00           H  
ATOM   1188 HD21 ASN A 234      13.316  -5.166   1.400  1.00  0.00           H  
ATOM   1189 HD22 ASN A 234      14.212  -5.605   2.810  1.00  0.00           H  
ATOM   1190  N   THR A 235      12.392   0.418   0.610  1.00  0.00           N  
ATOM   1191  CA  THR A 235      12.410   1.394  -0.477  1.00  0.00           C  
ATOM   1192  C   THR A 235      13.239   2.630  -0.107  1.00  0.00           C  
ATOM   1193  O   THR A 235      14.047   2.586   0.821  1.00  0.00           O  
ATOM   1194  CB  THR A 235      10.979   1.789  -0.846  1.00  0.00           C  
ATOM   1195  OG1 THR A 235      10.423   2.642   0.136  1.00  0.00           O  
ATOM   1196  CG2 THR A 235      10.052   0.598  -1.003  1.00  0.00           C  
ATOM   1197  H   THR A 235      11.544   0.227   1.060  1.00  0.00           H  
ATOM   1198  HA  THR A 235      12.869   0.919  -1.331  1.00  0.00           H  
ATOM   1199  HB  THR A 235      10.994   2.318  -1.788  1.00  0.00           H  
ATOM   1200  HG1 THR A 235      10.275   2.146   0.945  1.00  0.00           H  
ATOM   1201 HG21 THR A 235      10.483  -0.264  -0.519  1.00  0.00           H  
ATOM   1202 HG22 THR A 235       9.098   0.824  -0.551  1.00  0.00           H  
ATOM   1203 HG23 THR A 235       9.912   0.387  -2.053  1.00  0.00           H  
ATOM   1204  N   TYR A 236      13.051   3.724  -0.851  1.00  0.00           N  
ATOM   1205  CA  TYR A 236      13.801   4.954  -0.608  1.00  0.00           C  
ATOM   1206  C   TYR A 236      12.865   6.170  -0.543  1.00  0.00           C  
ATOM   1207  O   TYR A 236      11.693   6.031  -0.194  1.00  0.00           O  
ATOM   1208  CB  TYR A 236      14.866   5.134  -1.704  1.00  0.00           C  
ATOM   1209  CG  TYR A 236      15.577   3.853  -2.091  1.00  0.00           C  
ATOM   1210  CD1 TYR A 236      14.932   2.878  -2.841  1.00  0.00           C  
ATOM   1211  CD2 TYR A 236      16.892   3.621  -1.704  1.00  0.00           C  
ATOM   1212  CE1 TYR A 236      15.577   1.708  -3.195  1.00  0.00           C  
ATOM   1213  CE2 TYR A 236      17.542   2.453  -2.055  1.00  0.00           C  
ATOM   1214  CZ  TYR A 236      16.881   1.501  -2.801  1.00  0.00           C  
ATOM   1215  OH  TYR A 236      17.525   0.338  -3.153  1.00  0.00           O  
ATOM   1216  H   TYR A 236      12.407   3.700  -1.587  1.00  0.00           H  
ATOM   1217  HA  TYR A 236      14.294   4.855   0.345  1.00  0.00           H  
ATOM   1218  HB2 TYR A 236      14.393   5.527  -2.591  1.00  0.00           H  
ATOM   1219  HB3 TYR A 236      15.610   5.836  -1.359  1.00  0.00           H  
ATOM   1220  HD1 TYR A 236      13.910   3.043  -3.150  1.00  0.00           H  
ATOM   1221  HD2 TYR A 236      17.407   4.369  -1.119  1.00  0.00           H  
ATOM   1222  HE1 TYR A 236      15.058   0.963  -3.780  1.00  0.00           H  
ATOM   1223  HE2 TYR A 236      18.565   2.291  -1.746  1.00  0.00           H  
ATOM   1224  HH  TYR A 236      18.285   0.546  -3.701  1.00  0.00           H  
ATOM   1225  N   ASP A 237      13.387   7.367  -0.871  1.00  0.00           N  
ATOM   1226  CA  ASP A 237      12.601   8.606  -0.843  1.00  0.00           C  
ATOM   1227  C   ASP A 237      11.214   8.410  -1.445  1.00  0.00           C  
ATOM   1228  O   ASP A 237      10.231   8.277  -0.721  1.00  0.00           O  
ATOM   1229  CB  ASP A 237      13.340   9.715  -1.594  1.00  0.00           C  
ATOM   1230  CG  ASP A 237      14.392  10.393  -0.739  1.00  0.00           C  
ATOM   1231  OD1 ASP A 237      14.994   9.710   0.116  1.00  0.00           O  
ATOM   1232  OD2 ASP A 237      14.614  11.609  -0.923  1.00  0.00           O  
ATOM   1233  H   ASP A 237      14.325   7.418  -1.133  1.00  0.00           H  
ATOM   1234  HA  ASP A 237      12.490   8.901   0.190  1.00  0.00           H  
ATOM   1235  HB2 ASP A 237      13.827   9.291  -2.460  1.00  0.00           H  
ATOM   1236  HB3 ASP A 237      12.627  10.460  -1.916  1.00  0.00           H  
ATOM   1237  N   VAL A 238      11.137   8.362  -2.769  1.00  0.00           N  
ATOM   1238  CA  VAL A 238       9.857   8.149  -3.430  1.00  0.00           C  
ATOM   1239  C   VAL A 238       9.751   6.711  -3.913  1.00  0.00           C  
ATOM   1240  O   VAL A 238      10.570   6.247  -4.706  1.00  0.00           O  
ATOM   1241  CB  VAL A 238       9.615   9.101  -4.627  1.00  0.00           C  
ATOM   1242  CG1 VAL A 238       8.241   8.855  -5.230  1.00  0.00           C  
ATOM   1243  CG2 VAL A 238       9.729  10.551  -4.205  1.00  0.00           C  
ATOM   1244  H   VAL A 238      11.955   8.446  -3.302  1.00  0.00           H  
ATOM   1245  HA  VAL A 238       9.082   8.328  -2.698  1.00  0.00           H  
ATOM   1246  HB  VAL A 238      10.362   8.903  -5.383  1.00  0.00           H  
ATOM   1247 HG11 VAL A 238       7.525   8.693  -4.437  1.00  0.00           H  
ATOM   1248 HG12 VAL A 238       7.944   9.714  -5.812  1.00  0.00           H  
ATOM   1249 HG13 VAL A 238       8.276   7.983  -5.865  1.00  0.00           H  
ATOM   1250 HG21 VAL A 238       9.472  10.640  -3.161  1.00  0.00           H  
ATOM   1251 HG22 VAL A 238      10.737  10.893  -4.363  1.00  0.00           H  
ATOM   1252 HG23 VAL A 238       9.048  11.150  -4.796  1.00  0.00           H  
ATOM   1253  N   VAL A 239       8.733   6.018  -3.434  1.00  0.00           N  
ATOM   1254  CA  VAL A 239       8.509   4.637  -3.816  1.00  0.00           C  
ATOM   1255  C   VAL A 239       7.160   4.488  -4.509  1.00  0.00           C  
ATOM   1256  O   VAL A 239       6.126   4.861  -3.957  1.00  0.00           O  
ATOM   1257  CB  VAL A 239       8.583   3.703  -2.593  1.00  0.00           C  
ATOM   1258  CG1 VAL A 239       7.428   3.942  -1.631  1.00  0.00           C  
ATOM   1259  CG2 VAL A 239       8.612   2.259  -3.038  1.00  0.00           C  
ATOM   1260  H   VAL A 239       8.113   6.447  -2.809  1.00  0.00           H  
ATOM   1261  HA  VAL A 239       9.289   4.350  -4.508  1.00  0.00           H  
ATOM   1262  HB  VAL A 239       9.503   3.911  -2.068  1.00  0.00           H  
ATOM   1263 HG11 VAL A 239       7.380   4.989  -1.380  1.00  0.00           H  
ATOM   1264 HG12 VAL A 239       6.503   3.639  -2.100  1.00  0.00           H  
ATOM   1265 HG13 VAL A 239       7.582   3.361  -0.733  1.00  0.00           H  
ATOM   1266 HG21 VAL A 239       8.015   2.144  -3.930  1.00  0.00           H  
ATOM   1267 HG22 VAL A 239       9.631   1.965  -3.244  1.00  0.00           H  
ATOM   1268 HG23 VAL A 239       8.210   1.644  -2.252  1.00  0.00           H  
ATOM   1269  N   TYR A 240       7.174   3.949  -5.722  1.00  0.00           N  
ATOM   1270  CA  TYR A 240       5.938   3.770  -6.476  1.00  0.00           C  
ATOM   1271  C   TYR A 240       5.368   2.373  -6.284  1.00  0.00           C  
ATOM   1272  O   TYR A 240       6.098   1.382  -6.292  1.00  0.00           O  
ATOM   1273  CB  TYR A 240       6.127   4.058  -7.973  1.00  0.00           C  
ATOM   1274  CG  TYR A 240       7.507   3.759  -8.507  1.00  0.00           C  
ATOM   1275  CD1 TYR A 240       8.541   4.666  -8.338  1.00  0.00           C  
ATOM   1276  CD2 TYR A 240       7.769   2.574  -9.179  1.00  0.00           C  
ATOM   1277  CE1 TYR A 240       9.806   4.403  -8.827  1.00  0.00           C  
ATOM   1278  CE2 TYR A 240       9.033   2.302  -9.672  1.00  0.00           C  
ATOM   1279  CZ  TYR A 240      10.047   3.220  -9.492  1.00  0.00           C  
ATOM   1280  OH  TYR A 240      11.306   2.955  -9.982  1.00  0.00           O  
ATOM   1281  H   TYR A 240       8.028   3.672  -6.113  1.00  0.00           H  
ATOM   1282  HA  TYR A 240       5.232   4.479  -6.084  1.00  0.00           H  
ATOM   1283  HB2 TYR A 240       5.424   3.462  -8.535  1.00  0.00           H  
ATOM   1284  HB3 TYR A 240       5.923   5.104  -8.156  1.00  0.00           H  
ATOM   1285  HD1 TYR A 240       8.345   5.591  -7.813  1.00  0.00           H  
ATOM   1286  HD2 TYR A 240       6.969   1.859  -9.313  1.00  0.00           H  
ATOM   1287  HE1 TYR A 240      10.600   5.122  -8.685  1.00  0.00           H  
ATOM   1288  HE2 TYR A 240       9.220   1.375 -10.193  1.00  0.00           H  
ATOM   1289  HH  TYR A 240      11.553   2.054  -9.759  1.00  0.00           H  
ATOM   1290  N   LEU A 241       4.052   2.306  -6.120  1.00  0.00           N  
ATOM   1291  CA  LEU A 241       3.359   1.040  -5.933  1.00  0.00           C  
ATOM   1292  C   LEU A 241       2.436   0.777  -7.113  1.00  0.00           C  
ATOM   1293  O   LEU A 241       1.886   1.709  -7.698  1.00  0.00           O  
ATOM   1294  CB  LEU A 241       2.544   1.044  -4.630  1.00  0.00           C  
ATOM   1295  CG  LEU A 241       3.098   1.917  -3.496  1.00  0.00           C  
ATOM   1296  CD1 LEU A 241       2.301   1.696  -2.219  1.00  0.00           C  
ATOM   1297  CD2 LEU A 241       4.579   1.630  -3.265  1.00  0.00           C  
ATOM   1298  H   LEU A 241       3.531   3.132  -6.131  1.00  0.00           H  
ATOM   1299  HA  LEU A 241       4.101   0.256  -5.885  1.00  0.00           H  
ATOM   1300  HB2 LEU A 241       1.546   1.387  -4.859  1.00  0.00           H  
ATOM   1301  HB3 LEU A 241       2.481   0.028  -4.270  1.00  0.00           H  
ATOM   1302  HG  LEU A 241       2.998   2.958  -3.773  1.00  0.00           H  
ATOM   1303 HD11 LEU A 241       1.819   0.731  -2.259  1.00  0.00           H  
ATOM   1304 HD12 LEU A 241       2.965   1.730  -1.368  1.00  0.00           H  
ATOM   1305 HD13 LEU A 241       1.552   2.468  -2.123  1.00  0.00           H  
ATOM   1306 HD21 LEU A 241       4.935   0.942  -4.015  1.00  0.00           H  
ATOM   1307 HD22 LEU A 241       5.138   2.552  -3.332  1.00  0.00           H  
ATOM   1308 HD23 LEU A 241       4.717   1.197  -2.285  1.00  0.00           H  
ATOM   1309  N   LYS A 242       2.266  -0.489  -7.460  1.00  0.00           N  
ATOM   1310  CA  LYS A 242       1.405  -0.859  -8.569  1.00  0.00           C  
ATOM   1311  C   LYS A 242       0.125  -1.506  -8.052  1.00  0.00           C  
ATOM   1312  O   LYS A 242       0.161  -2.521  -7.360  1.00  0.00           O  
ATOM   1313  CB  LYS A 242       2.153  -1.794  -9.521  1.00  0.00           C  
ATOM   1314  CG  LYS A 242       2.254  -1.249 -10.935  1.00  0.00           C  
ATOM   1315  CD  LYS A 242       3.609  -1.550 -11.565  1.00  0.00           C  
ATOM   1316  CE  LYS A 242       3.487  -2.532 -12.721  1.00  0.00           C  
ATOM   1317  NZ  LYS A 242       4.753  -3.279 -12.958  1.00  0.00           N  
ATOM   1318  H   LYS A 242       2.728  -1.192  -6.960  1.00  0.00           H  
ATOM   1319  HA  LYS A 242       1.144   0.045  -9.102  1.00  0.00           H  
ATOM   1320  HB2 LYS A 242       3.155  -1.945  -9.145  1.00  0.00           H  
ATOM   1321  HB3 LYS A 242       1.645  -2.744  -9.560  1.00  0.00           H  
ATOM   1322  HG2 LYS A 242       1.478  -1.697 -11.536  1.00  0.00           H  
ATOM   1323  HG3 LYS A 242       2.112  -0.179 -10.903  1.00  0.00           H  
ATOM   1324  HD2 LYS A 242       4.033  -0.628 -11.936  1.00  0.00           H  
ATOM   1325  HD3 LYS A 242       4.263  -1.971 -10.814  1.00  0.00           H  
ATOM   1326  HE2 LYS A 242       2.701  -3.237 -12.494  1.00  0.00           H  
ATOM   1327  HE3 LYS A 242       3.228  -1.984 -13.615  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 242       5.550  -2.792 -12.499  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 242       4.679  -4.240 -12.570  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 242       4.945  -3.343 -13.978  1.00  0.00           H  
ATOM   1331  N   VAL A 243      -1.002  -0.886  -8.374  1.00  0.00           N  
ATOM   1332  CA  VAL A 243      -2.302  -1.370  -7.934  1.00  0.00           C  
ATOM   1333  C   VAL A 243      -3.264  -1.494  -9.117  1.00  0.00           C  
ATOM   1334  O   VAL A 243      -3.209  -0.708 -10.064  1.00  0.00           O  
ATOM   1335  CB  VAL A 243      -2.892  -0.415  -6.863  1.00  0.00           C  
ATOM   1336  CG1 VAL A 243      -4.338  -0.766  -6.512  1.00  0.00           C  
ATOM   1337  CG2 VAL A 243      -2.015  -0.410  -5.613  1.00  0.00           C  
ATOM   1338  H   VAL A 243      -0.957  -0.070  -8.912  1.00  0.00           H  
ATOM   1339  HA  VAL A 243      -2.165  -2.343  -7.487  1.00  0.00           H  
ATOM   1340  HB  VAL A 243      -2.882   0.579  -7.273  1.00  0.00           H  
ATOM   1341 HG11 VAL A 243      -4.540  -1.786  -6.798  1.00  0.00           H  
ATOM   1342 HG12 VAL A 243      -4.489  -0.652  -5.448  1.00  0.00           H  
ATOM   1343 HG13 VAL A 243      -5.007  -0.105  -7.042  1.00  0.00           H  
ATOM   1344 HG21 VAL A 243      -1.135  -1.012  -5.783  1.00  0.00           H  
ATOM   1345 HG22 VAL A 243      -1.716   0.605  -5.390  1.00  0.00           H  
ATOM   1346 HG23 VAL A 243      -2.569  -0.811  -4.777  1.00  0.00           H  
ATOM   1347  N   ALA A 244      -4.147  -2.485  -9.047  1.00  0.00           N  
ATOM   1348  CA  ALA A 244      -5.126  -2.716 -10.099  1.00  0.00           C  
ATOM   1349  C   ALA A 244      -6.538  -2.754  -9.522  1.00  0.00           C  
ATOM   1350  O   ALA A 244      -6.792  -3.429  -8.524  1.00  0.00           O  
ATOM   1351  CB  ALA A 244      -4.817  -4.011 -10.836  1.00  0.00           C  
ATOM   1352  H   ALA A 244      -4.142  -3.072  -8.265  1.00  0.00           H  
ATOM   1353  HA  ALA A 244      -5.057  -1.902 -10.802  1.00  0.00           H  
ATOM   1354  HB1 ALA A 244      -5.509  -4.134 -11.655  1.00  0.00           H  
ATOM   1355  HB2 ALA A 244      -3.808  -3.974 -11.221  1.00  0.00           H  
ATOM   1356  HB3 ALA A 244      -4.913  -4.844 -10.155  1.00  0.00           H  
ATOM   1357  N   LYS A 245      -7.453  -2.025 -10.152  1.00  0.00           N  
ATOM   1358  CA  LYS A 245      -8.838  -1.978  -9.693  1.00  0.00           C  
ATOM   1359  C   LYS A 245      -9.698  -2.998 -10.445  1.00  0.00           C  
ATOM   1360  O   LYS A 245      -9.687  -3.032 -11.676  1.00  0.00           O  
ATOM   1361  CB  LYS A 245      -9.412  -0.574  -9.885  1.00  0.00           C  
ATOM   1362  CG  LYS A 245      -8.521   0.531  -9.339  1.00  0.00           C  
ATOM   1363  CD  LYS A 245      -8.282   0.369  -7.844  1.00  0.00           C  
ATOM   1364  CE  LYS A 245      -8.338   1.706  -7.115  1.00  0.00           C  
ATOM   1365  NZ  LYS A 245      -9.381   1.714  -6.052  1.00  0.00           N  
ATOM   1366  H   LYS A 245      -7.193  -1.506 -10.941  1.00  0.00           H  
ATOM   1367  HA  LYS A 245      -8.840  -2.217  -8.642  1.00  0.00           H  
ATOM   1368  HB2 LYS A 245      -9.561  -0.398 -10.940  1.00  0.00           H  
ATOM   1369  HB3 LYS A 245     -10.367  -0.517  -9.382  1.00  0.00           H  
ATOM   1370  HG2 LYS A 245      -7.571   0.498  -9.850  1.00  0.00           H  
ATOM   1371  HG3 LYS A 245      -8.996   1.484  -9.518  1.00  0.00           H  
ATOM   1372  HD2 LYS A 245      -9.039  -0.282  -7.435  1.00  0.00           H  
ATOM   1373  HD3 LYS A 245      -7.306  -0.072  -7.693  1.00  0.00           H  
ATOM   1374  HE2 LYS A 245      -7.375   1.894  -6.662  1.00  0.00           H  
ATOM   1375  HE3 LYS A 245      -8.557   2.487  -7.828  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 245     -10.168   1.089  -6.318  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 245      -8.979   1.381  -5.151  1.00  0.00           H  
ATOM   1378  HZ3 LYS A 245      -9.748   2.678  -5.918  1.00  0.00           H  
ATOM   1379  N   PRO A 246     -10.462  -3.851  -9.725  1.00  0.00           N  
ATOM   1380  CA  PRO A 246     -11.315  -4.857 -10.362  1.00  0.00           C  
ATOM   1381  C   PRO A 246     -12.608  -4.262 -10.910  1.00  0.00           C  
ATOM   1382  O   PRO A 246     -13.478  -3.838 -10.149  1.00  0.00           O  
ATOM   1383  CB  PRO A 246     -11.615  -5.828  -9.223  1.00  0.00           C  
ATOM   1384  CG  PRO A 246     -11.574  -4.990  -7.992  1.00  0.00           C  
ATOM   1385  CD  PRO A 246     -10.556  -3.907  -8.249  1.00  0.00           C  
ATOM   1386  HA  PRO A 246     -10.793  -5.376 -11.154  1.00  0.00           H  
ATOM   1387  HB2 PRO A 246     -12.590  -6.269  -9.370  1.00  0.00           H  
ATOM   1388  HB3 PRO A 246     -10.862  -6.603  -9.196  1.00  0.00           H  
ATOM   1389  HG2 PRO A 246     -12.546  -4.553  -7.814  1.00  0.00           H  
ATOM   1390  HG3 PRO A 246     -11.274  -5.592  -7.148  1.00  0.00           H  
ATOM   1391  HD2 PRO A 246     -10.902  -2.965  -7.850  1.00  0.00           H  
ATOM   1392  HD3 PRO A 246      -9.605  -4.176  -7.813  1.00  0.00           H  
ATOM   1393  N   SER A 247     -12.728  -4.234 -12.234  1.00  0.00           N  
ATOM   1394  CA  SER A 247     -13.917  -3.689 -12.881  1.00  0.00           C  
ATOM   1395  C   SER A 247     -14.903  -4.798 -13.236  1.00  0.00           C  
ATOM   1396  O   SER A 247     -14.568  -5.727 -13.973  1.00  0.00           O  
ATOM   1397  CB  SER A 247     -13.529  -2.914 -14.142  1.00  0.00           C  
ATOM   1398  OG  SER A 247     -13.314  -1.543 -13.852  1.00  0.00           O  
ATOM   1399  H   SER A 247     -12.001  -4.586 -12.788  1.00  0.00           H  
ATOM   1400  HA  SER A 247     -14.392  -3.013 -12.185  1.00  0.00           H  
ATOM   1401  HB2 SER A 247     -12.621  -3.328 -14.552  1.00  0.00           H  
ATOM   1402  HB3 SER A 247     -14.323  -2.995 -14.870  1.00  0.00           H  
ATOM   1403  HG  SER A 247     -14.111  -1.044 -14.051  1.00  0.00           H  
ATOM   1404  N   ASN A 248     -16.118  -4.695 -12.706  1.00  0.00           N  
ATOM   1405  CA  ASN A 248     -17.153  -5.689 -12.966  1.00  0.00           C  
ATOM   1406  C   ASN A 248     -17.857  -5.410 -14.290  1.00  0.00           C  
ATOM   1407  O   ASN A 248     -18.942  -4.829 -14.318  1.00  0.00           O  
ATOM   1408  CB  ASN A 248     -18.173  -5.698 -11.826  1.00  0.00           C  
ATOM   1409  CG  ASN A 248     -18.773  -7.072 -11.599  1.00  0.00           C  
ATOM   1410  OD1 ASN A 248     -18.076  -8.084 -11.666  1.00  0.00           O  
ATOM   1411  ND2 ASN A 248     -20.073  -7.113 -11.328  1.00  0.00           N  
ATOM   1412  H   ASN A 248     -16.323  -3.931 -12.127  1.00  0.00           H  
ATOM   1413  HA  ASN A 248     -16.678  -6.656 -13.021  1.00  0.00           H  
ATOM   1414  HB2 ASN A 248     -17.689  -5.384 -10.914  1.00  0.00           H  
ATOM   1415  HB3 ASN A 248     -18.973  -5.011 -12.060  1.00  0.00           H  
ATOM   1416 HD21 ASN A 248     -20.565  -6.267 -11.292  1.00  0.00           H  
ATOM   1417 HD22 ASN A 248     -20.486  -7.989 -11.176  1.00  0.00           H  
ATOM   1418  N   ALA A 249     -17.232  -5.831 -15.386  1.00  0.00           N  
ATOM   1419  CA  ALA A 249     -17.796  -5.631 -16.717  1.00  0.00           C  
ATOM   1420  C   ALA A 249     -18.024  -4.149 -17.000  1.00  0.00           C  
ATOM   1421  O   ALA A 249     -18.916  -3.834 -17.815  1.00  0.00           O  
ATOM   1422  CB  ALA A 249     -19.099  -6.403 -16.859  1.00  0.00           C  
ATOM   1423  OXT ALA A 249     -17.308  -3.317 -16.404  1.00  0.00           O  
ATOM   1424  H   ALA A 249     -16.369  -6.288 -15.298  1.00  0.00           H  
ATOM   1425  HA  ALA A 249     -17.093  -6.020 -17.438  1.00  0.00           H  
ATOM   1426  HB1 ALA A 249     -19.298  -6.580 -17.905  1.00  0.00           H  
ATOM   1427  HB2 ALA A 249     -19.907  -5.829 -16.431  1.00  0.00           H  
ATOM   1428  HB3 ALA A 249     -19.015  -7.348 -16.343  1.00  0.00           H  
TER    1429      ALA A 249                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A 155      -2.433  -6.898 -17.777  1.00  0.00           N  
ATOM      2  CA  ALA A 155      -3.879  -6.759 -18.088  1.00  0.00           C  
ATOM      3  C   ALA A 155      -4.624  -6.096 -16.935  1.00  0.00           C  
ATOM      4  O   ALA A 155      -4.015  -5.668 -15.955  1.00  0.00           O  
ATOM      5  CB  ALA A 155      -4.486  -8.121 -18.397  1.00  0.00           C  
ATOM      6  H1  ALA A 155      -2.348  -7.485 -16.923  1.00  0.00           H  
ATOM      7  H2  ALA A 155      -1.975  -7.352 -18.593  1.00  0.00           H  
ATOM      8  H3  ALA A 155      -2.050  -5.944 -17.618  1.00  0.00           H  
ATOM      9  HA  ALA A 155      -3.979  -6.140 -18.969  1.00  0.00           H  
ATOM     10  HB1 ALA A 155      -4.631  -8.668 -17.477  1.00  0.00           H  
ATOM     11  HB2 ALA A 155      -3.820  -8.673 -19.044  1.00  0.00           H  
ATOM     12  HB3 ALA A 155      -5.438  -7.987 -18.890  1.00  0.00           H  
ATOM     13  N   GLU A 156      -5.944  -6.013 -17.058  1.00  0.00           N  
ATOM     14  CA  GLU A 156      -6.771  -5.399 -16.026  1.00  0.00           C  
ATOM     15  C   GLU A 156      -6.398  -3.929 -15.840  1.00  0.00           C  
ATOM     16  O   GLU A 156      -5.513  -3.413 -16.523  1.00  0.00           O  
ATOM     17  CB  GLU A 156      -6.622  -6.161 -14.704  1.00  0.00           C  
ATOM     18  CG  GLU A 156      -7.880  -6.908 -14.290  1.00  0.00           C  
ATOM     19  CD  GLU A 156      -7.713  -7.650 -12.978  1.00  0.00           C  
ATOM     20  OE1 GLU A 156      -6.556  -7.902 -12.581  1.00  0.00           O  
ATOM     21  OE2 GLU A 156      -8.740  -7.978 -12.347  1.00  0.00           O  
ATOM     22  H   GLU A 156      -6.373  -6.370 -17.863  1.00  0.00           H  
ATOM     23  HA  GLU A 156      -7.799  -5.456 -16.351  1.00  0.00           H  
ATOM     24  HB2 GLU A 156      -5.821  -6.879 -14.806  1.00  0.00           H  
ATOM     25  HB3 GLU A 156      -6.369  -5.464 -13.918  1.00  0.00           H  
ATOM     26  HG2 GLU A 156      -8.686  -6.198 -14.184  1.00  0.00           H  
ATOM     27  HG3 GLU A 156      -8.129  -7.622 -15.061  1.00  0.00           H  
ATOM     28  N   LYS A 157      -7.079  -3.262 -14.915  1.00  0.00           N  
ATOM     29  CA  LYS A 157      -6.818  -1.852 -14.642  1.00  0.00           C  
ATOM     30  C   LYS A 157      -5.632  -1.692 -13.696  1.00  0.00           C  
ATOM     31  O   LYS A 157      -5.744  -1.944 -12.497  1.00  0.00           O  
ATOM     32  CB  LYS A 157      -8.058  -1.189 -14.039  1.00  0.00           C  
ATOM     33  CG  LYS A 157      -9.112  -0.811 -15.072  1.00  0.00           C  
ATOM     34  CD  LYS A 157     -10.459  -1.451 -14.769  1.00  0.00           C  
ATOM     35  CE  LYS A 157     -11.364  -0.503 -13.998  1.00  0.00           C  
ATOM     36  NZ  LYS A 157     -12.800  -0.702 -14.341  1.00  0.00           N  
ATOM     37  H   LYS A 157      -7.773  -3.728 -14.403  1.00  0.00           H  
ATOM     38  HA  LYS A 157      -6.584  -1.371 -15.580  1.00  0.00           H  
ATOM     39  HB2 LYS A 157      -8.503  -1.870 -13.327  1.00  0.00           H  
ATOM     40  HB3 LYS A 157      -7.755  -0.291 -13.520  1.00  0.00           H  
ATOM     41  HG2 LYS A 157      -9.229   0.263 -15.074  1.00  0.00           H  
ATOM     42  HG3 LYS A 157      -8.779  -1.139 -16.046  1.00  0.00           H  
ATOM     43  HD2 LYS A 157     -10.939  -1.714 -15.699  1.00  0.00           H  
ATOM     44  HD3 LYS A 157     -10.299  -2.340 -14.179  1.00  0.00           H  
ATOM     45  HE2 LYS A 157     -11.230  -0.677 -12.941  1.00  0.00           H  
ATOM     46  HE3 LYS A 157     -11.084   0.513 -14.233  1.00  0.00           H  
ATOM     47  HZ1 LYS A 157     -12.956  -1.674 -14.678  1.00  0.00           H  
ATOM     48  HZ2 LYS A 157     -13.394  -0.536 -13.503  1.00  0.00           H  
ATOM     49  HZ3 LYS A 157     -13.084  -0.039 -15.089  1.00  0.00           H  
ATOM     50  N   VAL A 158      -4.496  -1.272 -14.243  1.00  0.00           N  
ATOM     51  CA  VAL A 158      -3.291  -1.078 -13.445  1.00  0.00           C  
ATOM     52  C   VAL A 158      -2.987   0.407 -13.267  1.00  0.00           C  
ATOM     53  O   VAL A 158      -2.984   1.169 -14.234  1.00  0.00           O  
ATOM     54  CB  VAL A 158      -2.072  -1.771 -14.088  1.00  0.00           C  
ATOM     55  CG1 VAL A 158      -0.865  -1.701 -13.165  1.00  0.00           C  
ATOM     56  CG2 VAL A 158      -2.398  -3.218 -14.441  1.00  0.00           C  
ATOM     57  H   VAL A 158      -4.467  -1.087 -15.205  1.00  0.00           H  
ATOM     58  HA  VAL A 158      -3.460  -1.519 -12.473  1.00  0.00           H  
ATOM     59  HB  VAL A 158      -1.828  -1.248 -15.001  1.00  0.00           H  
ATOM     60 HG11 VAL A 158      -0.800  -0.715 -12.730  1.00  0.00           H  
ATOM     61 HG12 VAL A 158      -0.969  -2.435 -12.380  1.00  0.00           H  
ATOM     62 HG13 VAL A 158       0.033  -1.906 -13.730  1.00  0.00           H  
ATOM     63 HG21 VAL A 158      -3.468  -3.362 -14.431  1.00  0.00           H  
ATOM     64 HG22 VAL A 158      -2.016  -3.442 -15.427  1.00  0.00           H  
ATOM     65 HG23 VAL A 158      -1.940  -3.879 -13.720  1.00  0.00           H  
ATOM     66  N   MET A 159      -2.736   0.814 -12.026  1.00  0.00           N  
ATOM     67  CA  MET A 159      -2.433   2.209 -11.724  1.00  0.00           C  
ATOM     68  C   MET A 159      -1.202   2.323 -10.829  1.00  0.00           C  
ATOM     69  O   MET A 159      -0.946   1.456  -9.995  1.00  0.00           O  
ATOM     70  CB  MET A 159      -3.635   2.885 -11.058  1.00  0.00           C  
ATOM     71  CG  MET A 159      -4.221   2.091  -9.897  1.00  0.00           C  
ATOM     72  SD  MET A 159      -3.933   2.871  -8.295  1.00  0.00           S  
ATOM     73  CE  MET A 159      -5.499   3.701  -8.031  1.00  0.00           C  
ATOM     74  H   MET A 159      -2.753   0.159 -11.297  1.00  0.00           H  
ATOM     75  HA  MET A 159      -2.226   2.709 -12.659  1.00  0.00           H  
ATOM     76  HB2 MET A 159      -3.330   3.853 -10.692  1.00  0.00           H  
ATOM     77  HB3 MET A 159      -4.410   3.020 -11.799  1.00  0.00           H  
ATOM     78  HG2 MET A 159      -5.286   1.996 -10.046  1.00  0.00           H  
ATOM     79  HG3 MET A 159      -3.773   1.109  -9.888  1.00  0.00           H  
ATOM     80  HE1 MET A 159      -6.294   3.114  -8.467  1.00  0.00           H  
ATOM     81  HE2 MET A 159      -5.673   3.812  -6.971  1.00  0.00           H  
ATOM     82  HE3 MET A 159      -5.474   4.675  -8.496  1.00  0.00           H  
ATOM     83  N   GLU A 160      -0.443   3.401 -11.009  1.00  0.00           N  
ATOM     84  CA  GLU A 160       0.763   3.628 -10.220  1.00  0.00           C  
ATOM     85  C   GLU A 160       0.483   4.573  -9.052  1.00  0.00           C  
ATOM     86  O   GLU A 160      -0.307   5.509  -9.171  1.00  0.00           O  
ATOM     87  CB  GLU A 160       1.876   4.201 -11.103  1.00  0.00           C  
ATOM     88  CG  GLU A 160       2.894   3.163 -11.547  1.00  0.00           C  
ATOM     89  CD  GLU A 160       2.458   2.410 -12.788  1.00  0.00           C  
ATOM     90  OE1 GLU A 160       2.145   3.068 -13.802  1.00  0.00           O  
ATOM     91  OE2 GLU A 160       2.430   1.161 -12.745  1.00  0.00           O  
ATOM     92  H   GLU A 160      -0.699   4.057 -11.691  1.00  0.00           H  
ATOM     93  HA  GLU A 160       1.084   2.676  -9.825  1.00  0.00           H  
ATOM     94  HB2 GLU A 160       1.431   4.635 -11.986  1.00  0.00           H  
ATOM     95  HB3 GLU A 160       2.399   4.973 -10.557  1.00  0.00           H  
ATOM     96  HG2 GLU A 160       3.829   3.662 -11.757  1.00  0.00           H  
ATOM     97  HG3 GLU A 160       3.039   2.453 -10.745  1.00  0.00           H  
ATOM     98  N   ILE A 161       1.140   4.318  -7.924  1.00  0.00           N  
ATOM     99  CA  ILE A 161       0.970   5.138  -6.729  1.00  0.00           C  
ATOM    100  C   ILE A 161       2.321   5.651  -6.237  1.00  0.00           C  
ATOM    101  O   ILE A 161       3.191   4.873  -5.899  1.00  0.00           O  
ATOM    102  CB  ILE A 161       0.272   4.320  -5.618  1.00  0.00           C  
ATOM    103  CG1 ILE A 161      -1.089   3.827  -6.113  1.00  0.00           C  
ATOM    104  CG2 ILE A 161       0.121   5.130  -4.338  1.00  0.00           C  
ATOM    105  CD1 ILE A 161      -2.066   4.947  -6.403  1.00  0.00           C  
ATOM    106  H   ILE A 161       1.757   3.557  -7.894  1.00  0.00           H  
ATOM    107  HA  ILE A 161       0.350   5.979  -6.983  1.00  0.00           H  
ATOM    108  HB  ILE A 161       0.891   3.465  -5.396  1.00  0.00           H  
ATOM    109 HG12 ILE A 161      -0.953   3.264  -7.024  1.00  0.00           H  
ATOM    110 HG13 ILE A 161      -1.529   3.187  -5.363  1.00  0.00           H  
ATOM    111 HG21 ILE A 161       0.407   6.153  -4.524  1.00  0.00           H  
ATOM    112 HG22 ILE A 161      -0.907   5.096  -4.005  1.00  0.00           H  
ATOM    113 HG23 ILE A 161       0.760   4.711  -3.574  1.00  0.00           H  
ATOM    114 HD11 ILE A 161      -1.970   5.712  -5.647  1.00  0.00           H  
ATOM    115 HD12 ILE A 161      -1.852   5.369  -7.373  1.00  0.00           H  
ATOM    116 HD13 ILE A 161      -3.073   4.556  -6.394  1.00  0.00           H  
ATOM    117  N   LYS A 162       2.490   6.968  -6.204  1.00  0.00           N  
ATOM    118  CA  LYS A 162       3.755   7.560  -5.767  1.00  0.00           C  
ATOM    119  C   LYS A 162       3.717   7.991  -4.304  1.00  0.00           C  
ATOM    120  O   LYS A 162       2.842   8.755  -3.898  1.00  0.00           O  
ATOM    121  CB  LYS A 162       4.091   8.764  -6.652  1.00  0.00           C  
ATOM    122  CG  LYS A 162       5.489   9.319  -6.430  1.00  0.00           C  
ATOM    123  CD  LYS A 162       5.615  10.738  -6.965  1.00  0.00           C  
ATOM    124  CE  LYS A 162       6.008  10.750  -8.435  1.00  0.00           C  
ATOM    125  NZ  LYS A 162       5.409  11.905  -9.159  1.00  0.00           N  
ATOM    126  H   LYS A 162       1.760   7.554  -6.491  1.00  0.00           H  
ATOM    127  HA  LYS A 162       4.527   6.816  -5.890  1.00  0.00           H  
ATOM    128  HB2 LYS A 162       4.005   8.470  -7.687  1.00  0.00           H  
ATOM    129  HB3 LYS A 162       3.379   9.551  -6.451  1.00  0.00           H  
ATOM    130  HG2 LYS A 162       5.701   9.326  -5.372  1.00  0.00           H  
ATOM    131  HG3 LYS A 162       6.202   8.688  -6.939  1.00  0.00           H  
ATOM    132  HD2 LYS A 162       4.666  11.241  -6.854  1.00  0.00           H  
ATOM    133  HD3 LYS A 162       6.370  11.261  -6.396  1.00  0.00           H  
ATOM    134  HE2 LYS A 162       7.084  10.811  -8.507  1.00  0.00           H  
ATOM    135  HE3 LYS A 162       5.668   9.833  -8.892  1.00  0.00           H  
ATOM    136  HZ1 LYS A 162       5.601  12.789  -8.645  1.00  0.00           H  
ATOM    137  HZ2 LYS A 162       5.813  11.977 -10.115  1.00  0.00           H  
ATOM    138  HZ3 LYS A 162       4.379  11.782  -9.239  1.00  0.00           H  
ATOM    139  N   LEU A 163       4.686   7.517  -3.516  1.00  0.00           N  
ATOM    140  CA  LEU A 163       4.767   7.882  -2.106  1.00  0.00           C  
ATOM    141  C   LEU A 163       6.153   8.408  -1.776  1.00  0.00           C  
ATOM    142  O   LEU A 163       7.153   7.763  -2.079  1.00  0.00           O  
ATOM    143  CB  LEU A 163       4.459   6.680  -1.211  1.00  0.00           C  
ATOM    144  CG  LEU A 163       3.290   5.805  -1.660  1.00  0.00           C  
ATOM    145  CD1 LEU A 163       3.021   4.724  -0.626  1.00  0.00           C  
ATOM    146  CD2 LEU A 163       2.043   6.649  -1.898  1.00  0.00           C  
ATOM    147  H   LEU A 163       5.374   6.921  -3.896  1.00  0.00           H  
ATOM    148  HA  LEU A 163       4.042   8.660  -1.919  1.00  0.00           H  
ATOM    149  HB2 LEU A 163       5.342   6.061  -1.162  1.00  0.00           H  
ATOM    150  HB3 LEU A 163       4.242   7.045  -0.218  1.00  0.00           H  
ATOM    151  HG  LEU A 163       3.549   5.319  -2.590  1.00  0.00           H  
ATOM    152 HD11 LEU A 163       3.075   5.152   0.364  1.00  0.00           H  
ATOM    153 HD12 LEU A 163       2.037   4.308  -0.786  1.00  0.00           H  
ATOM    154 HD13 LEU A 163       3.762   3.945  -0.720  1.00  0.00           H  
ATOM    155 HD21 LEU A 163       2.300   7.697  -1.865  1.00  0.00           H  
ATOM    156 HD22 LEU A 163       1.634   6.414  -2.866  1.00  0.00           H  
ATOM    157 HD23 LEU A 163       1.307   6.436  -1.136  1.00  0.00           H  
ATOM    158  N   ILE A 164       6.219   9.574  -1.144  1.00  0.00           N  
ATOM    159  CA  ILE A 164       7.503  10.153  -0.779  1.00  0.00           C  
ATOM    160  C   ILE A 164       7.799   9.922   0.705  1.00  0.00           C  
ATOM    161  O   ILE A 164       6.939  10.123   1.563  1.00  0.00           O  
ATOM    162  CB  ILE A 164       7.584  11.663  -1.147  1.00  0.00           C  
ATOM    163  CG1 ILE A 164       9.032  12.043  -1.458  1.00  0.00           C  
ATOM    164  CG2 ILE A 164       7.020  12.563  -0.051  1.00  0.00           C  
ATOM    165  CD1 ILE A 164       9.949  11.954  -0.258  1.00  0.00           C  
ATOM    166  H   ILE A 164       5.392  10.047  -0.916  1.00  0.00           H  
ATOM    167  HA  ILE A 164       8.262   9.636  -1.352  1.00  0.00           H  
ATOM    168  HB  ILE A 164       6.990  11.818  -2.035  1.00  0.00           H  
ATOM    169 HG12 ILE A 164       9.416  11.378  -2.219  1.00  0.00           H  
ATOM    170 HG13 ILE A 164       9.060  13.058  -1.827  1.00  0.00           H  
ATOM    171 HG21 ILE A 164       6.005  12.270   0.167  1.00  0.00           H  
ATOM    172 HG22 ILE A 164       7.624  12.462   0.840  1.00  0.00           H  
ATOM    173 HG23 ILE A 164       7.038  13.589  -0.384  1.00  0.00           H  
ATOM    174 HD11 ILE A 164       9.356  11.878   0.642  1.00  0.00           H  
ATOM    175 HD12 ILE A 164      10.578  11.082  -0.350  1.00  0.00           H  
ATOM    176 HD13 ILE A 164      10.565  12.840  -0.211  1.00  0.00           H  
ATOM    177  N   LYS A 165       9.014   9.486   0.984  1.00  0.00           N  
ATOM    178  CA  LYS A 165       9.439   9.202   2.351  1.00  0.00           C  
ATOM    179  C   LYS A 165       9.556  10.485   3.167  1.00  0.00           C  
ATOM    180  O   LYS A 165      10.655  10.959   3.457  1.00  0.00           O  
ATOM    181  CB  LYS A 165      10.781   8.460   2.330  1.00  0.00           C  
ATOM    182  CG  LYS A 165      10.927   7.326   3.349  1.00  0.00           C  
ATOM    183  CD  LYS A 165       9.666   6.478   3.516  1.00  0.00           C  
ATOM    184  CE  LYS A 165       9.067   6.038   2.185  1.00  0.00           C  
ATOM    185  NZ  LYS A 165       9.669   4.766   1.689  1.00  0.00           N  
ATOM    186  H   LYS A 165       9.646   9.335   0.241  1.00  0.00           H  
ATOM    187  HA  LYS A 165       8.688   8.573   2.800  1.00  0.00           H  
ATOM    188  HB2 LYS A 165      10.912   8.036   1.349  1.00  0.00           H  
ATOM    189  HB3 LYS A 165      11.570   9.173   2.508  1.00  0.00           H  
ATOM    190  HG2 LYS A 165      11.730   6.679   3.028  1.00  0.00           H  
ATOM    191  HG3 LYS A 165      11.183   7.758   4.306  1.00  0.00           H  
ATOM    192  HD2 LYS A 165       9.914   5.598   4.087  1.00  0.00           H  
ATOM    193  HD3 LYS A 165       8.931   7.056   4.054  1.00  0.00           H  
ATOM    194  HE2 LYS A 165       8.008   5.893   2.321  1.00  0.00           H  
ATOM    195  HE3 LYS A 165       9.227   6.811   1.452  1.00  0.00           H  
ATOM    196  HZ1 LYS A 165      10.504   4.516   2.257  1.00  0.00           H  
ATOM    197  HZ2 LYS A 165       8.975   3.994   1.755  1.00  0.00           H  
ATOM    198  HZ3 LYS A 165       9.959   4.872   0.696  1.00  0.00           H  
ATOM    199  N   GLY A 166       8.412  11.039   3.535  1.00  0.00           N  
ATOM    200  CA  GLY A 166       8.396  12.261   4.317  1.00  0.00           C  
ATOM    201  C   GLY A 166       9.024  12.078   5.689  1.00  0.00           C  
ATOM    202  O   GLY A 166       9.765  11.118   5.906  1.00  0.00           O  
ATOM    203  H   GLY A 166       7.572  10.613   3.274  1.00  0.00           H  
ATOM    204  HA2 GLY A 166       7.372  12.582   4.442  1.00  0.00           H  
ATOM    205  HA3 GLY A 166       8.939  13.025   3.782  1.00  0.00           H  
ATOM    206  N   PRO A 167       8.751  12.987   6.647  1.00  0.00           N  
ATOM    207  CA  PRO A 167       9.311  12.893   8.001  1.00  0.00           C  
ATOM    208  C   PRO A 167       8.708  11.745   8.806  1.00  0.00           C  
ATOM    209  O   PRO A 167       9.327  11.244   9.744  1.00  0.00           O  
ATOM    210  CB  PRO A 167       8.940  14.236   8.632  1.00  0.00           C  
ATOM    211  CG  PRO A 167       7.715  14.666   7.905  1.00  0.00           C  
ATOM    212  CD  PRO A 167       7.880  14.172   6.494  1.00  0.00           C  
ATOM    213  HA  PRO A 167      10.386  12.788   7.977  1.00  0.00           H  
ATOM    214  HB2 PRO A 167       8.748  14.101   9.688  1.00  0.00           H  
ATOM    215  HB3 PRO A 167       9.748  14.939   8.493  1.00  0.00           H  
ATOM    216  HG2 PRO A 167       6.842  14.220   8.359  1.00  0.00           H  
ATOM    217  HG3 PRO A 167       7.637  15.743   7.918  1.00  0.00           H  
ATOM    218  HD2 PRO A 167       6.924  13.896   6.076  1.00  0.00           H  
ATOM    219  HD3 PRO A 167       8.358  14.924   5.884  1.00  0.00           H  
ATOM    220  N   LYS A 168       7.496  11.337   8.438  1.00  0.00           N  
ATOM    221  CA  LYS A 168       6.815  10.252   9.137  1.00  0.00           C  
ATOM    222  C   LYS A 168       6.901   8.927   8.373  1.00  0.00           C  
ATOM    223  O   LYS A 168       6.404   7.906   8.849  1.00  0.00           O  
ATOM    224  CB  LYS A 168       5.347  10.618   9.371  1.00  0.00           C  
ATOM    225  CG  LYS A 168       5.157  11.842  10.252  1.00  0.00           C  
ATOM    226  CD  LYS A 168       5.577  11.568  11.687  1.00  0.00           C  
ATOM    227  CE  LYS A 168       4.630  12.225  12.679  1.00  0.00           C  
ATOM    228  NZ  LYS A 168       3.292  11.571  12.687  1.00  0.00           N  
ATOM    229  H   LYS A 168       7.049  11.777   7.686  1.00  0.00           H  
ATOM    230  HA  LYS A 168       7.295  10.128  10.095  1.00  0.00           H  
ATOM    231  HB2 LYS A 168       4.880  10.812   8.417  1.00  0.00           H  
ATOM    232  HB3 LYS A 168       4.852   9.781   9.842  1.00  0.00           H  
ATOM    233  HG2 LYS A 168       5.755  12.651   9.862  1.00  0.00           H  
ATOM    234  HG3 LYS A 168       4.114  12.123  10.240  1.00  0.00           H  
ATOM    235  HD2 LYS A 168       5.576  10.502  11.857  1.00  0.00           H  
ATOM    236  HD3 LYS A 168       6.573  11.958  11.843  1.00  0.00           H  
ATOM    237  HE2 LYS A 168       5.060  12.157  13.668  1.00  0.00           H  
ATOM    238  HE3 LYS A 168       4.512  13.264  12.410  1.00  0.00           H  
ATOM    239  HZ1 LYS A 168       3.392  10.555  12.890  1.00  0.00           H  
ATOM    240  HZ2 LYS A 168       2.688  12.003  13.415  1.00  0.00           H  
ATOM    241  HZ3 LYS A 168       2.835  11.685  11.761  1.00  0.00           H  
ATOM    242  N   GLY A 169       7.526   8.935   7.191  1.00  0.00           N  
ATOM    243  CA  GLY A 169       7.643   7.717   6.416  1.00  0.00           C  
ATOM    244  C   GLY A 169       6.826   7.764   5.142  1.00  0.00           C  
ATOM    245  O   GLY A 169       6.804   8.780   4.447  1.00  0.00           O  
ATOM    246  H   GLY A 169       7.909   9.766   6.842  1.00  0.00           H  
ATOM    247  HA2 GLY A 169       7.307   6.884   7.016  1.00  0.00           H  
ATOM    248  HA3 GLY A 169       8.681   7.566   6.158  1.00  0.00           H  
ATOM    249  N   LEU A 170       6.160   6.660   4.831  1.00  0.00           N  
ATOM    250  CA  LEU A 170       5.346   6.577   3.628  1.00  0.00           C  
ATOM    251  C   LEU A 170       4.106   7.456   3.742  1.00  0.00           C  
ATOM    252  O   LEU A 170       3.637   8.017   2.752  1.00  0.00           O  
ATOM    253  CB  LEU A 170       4.937   5.130   3.367  1.00  0.00           C  
ATOM    254  CG  LEU A 170       6.005   4.277   2.685  1.00  0.00           C  
ATOM    255  CD1 LEU A 170       5.669   2.801   2.804  1.00  0.00           C  
ATOM    256  CD2 LEU A 170       6.151   4.677   1.225  1.00  0.00           C  
ATOM    257  H   LEU A 170       6.222   5.880   5.421  1.00  0.00           H  
ATOM    258  HA  LEU A 170       5.948   6.925   2.802  1.00  0.00           H  
ATOM    259  HB2 LEU A 170       4.686   4.671   4.313  1.00  0.00           H  
ATOM    260  HB3 LEU A 170       4.058   5.135   2.744  1.00  0.00           H  
ATOM    261  HG  LEU A 170       6.953   4.441   3.174  1.00  0.00           H  
ATOM    262 HD11 LEU A 170       4.599   2.682   2.902  1.00  0.00           H  
ATOM    263 HD12 LEU A 170       6.009   2.283   1.920  1.00  0.00           H  
ATOM    264 HD13 LEU A 170       6.159   2.390   3.674  1.00  0.00           H  
ATOM    265 HD21 LEU A 170       6.234   5.752   1.154  1.00  0.00           H  
ATOM    266 HD22 LEU A 170       7.040   4.220   0.815  1.00  0.00           H  
ATOM    267 HD23 LEU A 170       5.286   4.346   0.671  1.00  0.00           H  
ATOM    268  N   GLY A 171       3.580   7.570   4.954  1.00  0.00           N  
ATOM    269  CA  GLY A 171       2.397   8.380   5.174  1.00  0.00           C  
ATOM    270  C   GLY A 171       1.119   7.567   5.118  1.00  0.00           C  
ATOM    271  O   GLY A 171       0.055   8.093   4.788  1.00  0.00           O  
ATOM    272  H   GLY A 171       3.995   7.098   5.707  1.00  0.00           H  
ATOM    273  HA2 GLY A 171       2.355   9.149   4.417  1.00  0.00           H  
ATOM    274  HA3 GLY A 171       2.471   8.849   6.144  1.00  0.00           H  
ATOM    275  N   PHE A 172       1.219   6.282   5.450  1.00  0.00           N  
ATOM    276  CA  PHE A 172       0.060   5.399   5.446  1.00  0.00           C  
ATOM    277  C   PHE A 172       0.399   4.049   6.084  1.00  0.00           C  
ATOM    278  O   PHE A 172       1.455   3.889   6.695  1.00  0.00           O  
ATOM    279  CB  PHE A 172      -0.478   5.223   4.012  1.00  0.00           C  
ATOM    280  CG  PHE A 172       0.254   4.205   3.174  1.00  0.00           C  
ATOM    281  CD1 PHE A 172       1.575   4.401   2.802  1.00  0.00           C  
ATOM    282  CD2 PHE A 172      -0.391   3.052   2.758  1.00  0.00           C  
ATOM    283  CE1 PHE A 172       2.238   3.461   2.033  1.00  0.00           C  
ATOM    284  CE2 PHE A 172       0.267   2.112   1.988  1.00  0.00           C  
ATOM    285  CZ  PHE A 172       1.583   2.317   1.625  1.00  0.00           C  
ATOM    286  H   PHE A 172       2.092   5.924   5.710  1.00  0.00           H  
ATOM    287  HA  PHE A 172      -0.705   5.872   6.044  1.00  0.00           H  
ATOM    288  HB2 PHE A 172      -1.511   4.918   4.064  1.00  0.00           H  
ATOM    289  HB3 PHE A 172      -0.420   6.174   3.501  1.00  0.00           H  
ATOM    290  HD1 PHE A 172       2.089   5.296   3.122  1.00  0.00           H  
ATOM    291  HD2 PHE A 172      -1.419   2.890   3.040  1.00  0.00           H  
ATOM    292  HE1 PHE A 172       3.267   3.623   1.749  1.00  0.00           H  
ATOM    293  HE2 PHE A 172      -0.249   1.217   1.673  1.00  0.00           H  
ATOM    294  HZ  PHE A 172       2.098   1.583   1.024  1.00  0.00           H  
ATOM    295  N   SER A 173      -0.507   3.085   5.941  1.00  0.00           N  
ATOM    296  CA  SER A 173      -0.304   1.756   6.506  1.00  0.00           C  
ATOM    297  C   SER A 173      -0.714   0.668   5.520  1.00  0.00           C  
ATOM    298  O   SER A 173      -1.426   0.925   4.549  1.00  0.00           O  
ATOM    299  CB  SER A 173      -1.092   1.602   7.809  1.00  0.00           C  
ATOM    300  OG  SER A 173      -0.798   0.367   8.440  1.00  0.00           O  
ATOM    301  H   SER A 173      -1.332   3.275   5.447  1.00  0.00           H  
ATOM    302  HA  SER A 173       0.746   1.646   6.720  1.00  0.00           H  
ATOM    303  HB2 SER A 173      -0.833   2.406   8.481  1.00  0.00           H  
ATOM    304  HB3 SER A 173      -2.150   1.640   7.594  1.00  0.00           H  
ATOM    305  HG  SER A 173      -1.605  -0.144   8.535  1.00  0.00           H  
ATOM    306  N   ILE A 174      -0.253  -0.550   5.781  1.00  0.00           N  
ATOM    307  CA  ILE A 174      -0.560  -1.689   4.927  1.00  0.00           C  
ATOM    308  C   ILE A 174      -1.216  -2.813   5.722  1.00  0.00           C  
ATOM    309  O   ILE A 174      -1.100  -2.876   6.946  1.00  0.00           O  
ATOM    310  CB  ILE A 174       0.714  -2.238   4.242  1.00  0.00           C  
ATOM    311  CG1 ILE A 174       1.720  -2.748   5.288  1.00  0.00           C  
ATOM    312  CG2 ILE A 174       1.348  -1.167   3.362  1.00  0.00           C  
ATOM    313  CD1 ILE A 174       1.963  -4.242   5.213  1.00  0.00           C  
ATOM    314  H   ILE A 174       0.310  -0.687   6.568  1.00  0.00           H  
ATOM    315  HA  ILE A 174      -1.243  -1.357   4.157  1.00  0.00           H  
ATOM    316  HB  ILE A 174       0.423  -3.060   3.604  1.00  0.00           H  
ATOM    317 HG12 ILE A 174       2.670  -2.253   5.144  1.00  0.00           H  
ATOM    318 HG13 ILE A 174       1.350  -2.522   6.277  1.00  0.00           H  
ATOM    319 HG21 ILE A 174       0.581  -0.680   2.778  1.00  0.00           H  
ATOM    320 HG22 ILE A 174       1.845  -0.437   3.984  1.00  0.00           H  
ATOM    321 HG23 ILE A 174       2.067  -1.626   2.699  1.00  0.00           H  
ATOM    322 HD11 ILE A 174       1.040  -4.745   4.960  1.00  0.00           H  
ATOM    323 HD12 ILE A 174       2.704  -4.450   4.455  1.00  0.00           H  
ATOM    324 HD13 ILE A 174       2.316  -4.601   6.169  1.00  0.00           H  
ATOM    325  N   ALA A 175      -1.890  -3.706   5.014  1.00  0.00           N  
ATOM    326  CA  ALA A 175      -2.549  -4.844   5.636  1.00  0.00           C  
ATOM    327  C   ALA A 175      -2.116  -6.121   4.935  1.00  0.00           C  
ATOM    328  O   ALA A 175      -2.014  -6.150   3.712  1.00  0.00           O  
ATOM    329  CB  ALA A 175      -4.056  -4.675   5.575  1.00  0.00           C  
ATOM    330  H   ALA A 175      -1.935  -3.605   4.040  1.00  0.00           H  
ATOM    331  HA  ALA A 175      -2.245  -4.885   6.670  1.00  0.00           H  
ATOM    332  HB1 ALA A 175      -4.520  -5.631   5.389  1.00  0.00           H  
ATOM    333  HB2 ALA A 175      -4.413  -4.276   6.514  1.00  0.00           H  
ATOM    334  HB3 ALA A 175      -4.309  -3.991   4.777  1.00  0.00           H  
ATOM    335  N   GLY A 176      -1.850  -7.171   5.703  1.00  0.00           N  
ATOM    336  CA  GLY A 176      -1.399  -8.415   5.106  1.00  0.00           C  
ATOM    337  C   GLY A 176      -2.420  -9.520   5.159  1.00  0.00           C  
ATOM    338  O   GLY A 176      -2.992  -9.811   6.210  1.00  0.00           O  
ATOM    339  H   GLY A 176      -1.946  -7.099   6.677  1.00  0.00           H  
ATOM    340  HA2 GLY A 176      -0.508  -8.745   5.615  1.00  0.00           H  
ATOM    341  HA3 GLY A 176      -1.152  -8.232   4.071  1.00  0.00           H  
ATOM    342  N   GLY A 177      -2.640 -10.138   4.011  1.00  0.00           N  
ATOM    343  CA  GLY A 177      -3.591 -11.218   3.923  1.00  0.00           C  
ATOM    344  C   GLY A 177      -3.014 -12.568   4.331  1.00  0.00           C  
ATOM    345  O   GLY A 177      -3.757 -13.479   4.694  1.00  0.00           O  
ATOM    346  H   GLY A 177      -2.151  -9.847   3.209  1.00  0.00           H  
ATOM    347  HA2 GLY A 177      -3.934 -11.284   2.906  1.00  0.00           H  
ATOM    348  HA3 GLY A 177      -4.428 -10.990   4.556  1.00  0.00           H  
ATOM    349  N   VAL A 178      -1.695 -12.713   4.251  1.00  0.00           N  
ATOM    350  CA  VAL A 178      -1.046 -13.980   4.594  1.00  0.00           C  
ATOM    351  C   VAL A 178      -0.655 -14.072   6.072  1.00  0.00           C  
ATOM    352  O   VAL A 178       0.128 -13.270   6.574  1.00  0.00           O  
ATOM    353  CB  VAL A 178       0.214 -14.218   3.735  1.00  0.00           C  
ATOM    354  CG1 VAL A 178       0.697 -15.654   3.880  1.00  0.00           C  
ATOM    355  CG2 VAL A 178      -0.049 -13.877   2.270  1.00  0.00           C  
ATOM    356  H   VAL A 178      -1.148 -11.962   3.939  1.00  0.00           H  
ATOM    357  HA  VAL A 178      -1.747 -14.773   4.376  1.00  0.00           H  
ATOM    358  HB  VAL A 178       0.994 -13.566   4.097  1.00  0.00           H  
ATOM    359 HG11 VAL A 178       0.877 -15.871   4.923  1.00  0.00           H  
ATOM    360 HG12 VAL A 178      -0.057 -16.328   3.499  1.00  0.00           H  
ATOM    361 HG13 VAL A 178       1.611 -15.786   3.320  1.00  0.00           H  
ATOM    362 HG21 VAL A 178      -1.093 -13.628   2.139  1.00  0.00           H  
ATOM    363 HG22 VAL A 178       0.560 -13.033   1.982  1.00  0.00           H  
ATOM    364 HG23 VAL A 178       0.197 -14.725   1.648  1.00  0.00           H  
ATOM    365  N   GLY A 179      -1.195 -15.078   6.756  1.00  0.00           N  
ATOM    366  CA  GLY A 179      -0.883 -15.294   8.161  1.00  0.00           C  
ATOM    367  C   GLY A 179      -1.722 -14.446   9.092  1.00  0.00           C  
ATOM    368  O   GLY A 179      -2.408 -14.963   9.973  1.00  0.00           O  
ATOM    369  H   GLY A 179      -1.800 -15.686   6.299  1.00  0.00           H  
ATOM    370  HA2 GLY A 179       0.160 -15.061   8.324  1.00  0.00           H  
ATOM    371  HA3 GLY A 179      -1.047 -16.334   8.397  1.00  0.00           H  
ATOM    372  N   ASN A 180      -1.668 -13.142   8.887  1.00  0.00           N  
ATOM    373  CA  ASN A 180      -2.430 -12.200   9.698  1.00  0.00           C  
ATOM    374  C   ASN A 180      -3.427 -11.466   8.816  1.00  0.00           C  
ATOM    375  O   ASN A 180      -3.405 -10.240   8.701  1.00  0.00           O  
ATOM    376  CB  ASN A 180      -1.497 -11.206  10.396  1.00  0.00           C  
ATOM    377  CG  ASN A 180      -1.959 -10.875  11.803  1.00  0.00           C  
ATOM    378  OD1 ASN A 180      -2.257  -9.722  12.116  1.00  0.00           O  
ATOM    379  ND2 ASN A 180      -2.021 -11.888  12.660  1.00  0.00           N  
ATOM    380  H   ASN A 180      -1.109 -12.805   8.157  1.00  0.00           H  
ATOM    381  HA  ASN A 180      -2.972 -12.764  10.444  1.00  0.00           H  
ATOM    382  HB2 ASN A 180      -0.506 -11.630  10.453  1.00  0.00           H  
ATOM    383  HB3 ASN A 180      -1.461 -10.291   9.823  1.00  0.00           H  
ATOM    384 HD21 ASN A 180      -1.769 -12.779  12.341  1.00  0.00           H  
ATOM    385 HD22 ASN A 180      -2.317 -11.702  13.576  1.00  0.00           H  
ATOM    386  N   GLN A 181      -4.278 -12.247   8.164  1.00  0.00           N  
ATOM    387  CA  GLN A 181      -5.271 -11.727   7.250  1.00  0.00           C  
ATOM    388  C   GLN A 181      -6.062 -10.551   7.805  1.00  0.00           C  
ATOM    389  O   GLN A 181      -6.820 -10.681   8.766  1.00  0.00           O  
ATOM    390  CB  GLN A 181      -6.228 -12.842   6.845  1.00  0.00           C  
ATOM    391  CG  GLN A 181      -6.684 -12.740   5.408  1.00  0.00           C  
ATOM    392  CD  GLN A 181      -7.500 -13.938   4.964  1.00  0.00           C  
ATOM    393  OE1 GLN A 181      -8.456 -14.333   5.631  1.00  0.00           O  
ATOM    394  NE2 GLN A 181      -7.124 -14.522   3.833  1.00  0.00           N  
ATOM    395  H   GLN A 181      -4.219 -13.214   8.279  1.00  0.00           H  
ATOM    396  HA  GLN A 181      -4.747 -11.390   6.374  1.00  0.00           H  
ATOM    397  HB2 GLN A 181      -5.735 -13.793   6.979  1.00  0.00           H  
ATOM    398  HB3 GLN A 181      -7.100 -12.803   7.481  1.00  0.00           H  
ATOM    399  HG2 GLN A 181      -7.285 -11.852   5.304  1.00  0.00           H  
ATOM    400  HG3 GLN A 181      -5.812 -12.661   4.779  1.00  0.00           H  
ATOM    401 HE21 GLN A 181      -6.352 -14.153   3.355  1.00  0.00           H  
ATOM    402 HE22 GLN A 181      -7.632 -15.301   3.523  1.00  0.00           H  
ATOM    403  N   HIS A 182      -5.906  -9.418   7.138  1.00  0.00           N  
ATOM    404  CA  HIS A 182      -6.622  -8.203   7.484  1.00  0.00           C  
ATOM    405  C   HIS A 182      -7.783  -8.011   6.499  1.00  0.00           C  
ATOM    406  O   HIS A 182      -8.777  -7.356   6.816  1.00  0.00           O  
ATOM    407  CB  HIS A 182      -5.663  -6.997   7.455  1.00  0.00           C  
ATOM    408  CG  HIS A 182      -6.336  -5.658   7.323  1.00  0.00           C  
ATOM    409  ND1 HIS A 182      -6.461  -4.753   8.354  1.00  0.00           N  
ATOM    410  CD2 HIS A 182      -6.932  -5.084   6.245  1.00  0.00           C  
ATOM    411  CE1 HIS A 182      -7.116  -3.683   7.882  1.00  0.00           C  
ATOM    412  NE2 HIS A 182      -7.424  -3.833   6.607  1.00  0.00           N  
ATOM    413  H   HIS A 182      -5.312  -9.408   6.358  1.00  0.00           H  
ATOM    414  HA  HIS A 182      -7.021  -8.321   8.481  1.00  0.00           H  
ATOM    415  HB2 HIS A 182      -5.089  -6.985   8.369  1.00  0.00           H  
ATOM    416  HB3 HIS A 182      -4.988  -7.112   6.620  1.00  0.00           H  
ATOM    417  HD1 HIS A 182      -6.133  -4.872   9.269  1.00  0.00           H  
ATOM    418  HD2 HIS A 182      -7.013  -5.519   5.255  1.00  0.00           H  
ATOM    419  HE1 HIS A 182      -7.360  -2.809   8.469  1.00  0.00           H  
ATOM    420  N   ILE A 183      -7.643  -8.582   5.298  1.00  0.00           N  
ATOM    421  CA  ILE A 183      -8.667  -8.467   4.270  1.00  0.00           C  
ATOM    422  C   ILE A 183      -9.576  -9.700   4.285  1.00  0.00           C  
ATOM    423  O   ILE A 183      -9.088 -10.830   4.280  1.00  0.00           O  
ATOM    424  CB  ILE A 183      -8.036  -8.323   2.865  1.00  0.00           C  
ATOM    425  CG1 ILE A 183      -6.758  -7.470   2.926  1.00  0.00           C  
ATOM    426  CG2 ILE A 183      -9.037  -7.720   1.889  1.00  0.00           C  
ATOM    427  CD1 ILE A 183      -5.487  -8.282   2.815  1.00  0.00           C  
ATOM    428  H   ILE A 183      -6.824  -9.087   5.094  1.00  0.00           H  
ATOM    429  HA  ILE A 183      -9.249  -7.583   4.477  1.00  0.00           H  
ATOM    430  HB  ILE A 183      -7.782  -9.310   2.509  1.00  0.00           H  
ATOM    431 HG12 ILE A 183      -6.765  -6.755   2.121  1.00  0.00           H  
ATOM    432 HG13 ILE A 183      -6.731  -6.942   3.870  1.00  0.00           H  
ATOM    433 HG21 ILE A 183     -10.022  -8.110   2.095  1.00  0.00           H  
ATOM    434 HG22 ILE A 183      -9.046  -6.645   2.001  1.00  0.00           H  
ATOM    435 HG23 ILE A 183      -8.754  -7.974   0.879  1.00  0.00           H  
ATOM    436 HD11 ILE A 183      -5.621  -9.060   2.078  1.00  0.00           H  
ATOM    437 HD12 ILE A 183      -4.673  -7.638   2.515  1.00  0.00           H  
ATOM    438 HD13 ILE A 183      -5.260  -8.727   3.771  1.00  0.00           H  
ATOM    439  N   PRO A 184     -10.914  -9.511   4.320  1.00  0.00           N  
ATOM    440  CA  PRO A 184     -11.858 -10.633   4.351  1.00  0.00           C  
ATOM    441  C   PRO A 184     -11.967 -11.352   3.010  1.00  0.00           C  
ATOM    442  O   PRO A 184     -12.929 -11.159   2.265  1.00  0.00           O  
ATOM    443  CB  PRO A 184     -13.187  -9.966   4.713  1.00  0.00           C  
ATOM    444  CG  PRO A 184     -13.063  -8.574   4.205  1.00  0.00           C  
ATOM    445  CD  PRO A 184     -11.610  -8.206   4.346  1.00  0.00           C  
ATOM    446  HA  PRO A 184     -11.594 -11.347   5.117  1.00  0.00           H  
ATOM    447  HB2 PRO A 184     -14.000 -10.493   4.233  1.00  0.00           H  
ATOM    448  HB3 PRO A 184     -13.322  -9.984   5.785  1.00  0.00           H  
ATOM    449  HG2 PRO A 184     -13.360  -8.534   3.167  1.00  0.00           H  
ATOM    450  HG3 PRO A 184     -13.675  -7.910   4.798  1.00  0.00           H  
ATOM    451  HD2 PRO A 184     -11.299  -7.586   3.518  1.00  0.00           H  
ATOM    452  HD3 PRO A 184     -11.440  -7.698   5.284  1.00  0.00           H  
ATOM    453  N   GLY A 185     -10.980 -12.192   2.712  1.00  0.00           N  
ATOM    454  CA  GLY A 185     -10.991 -12.935   1.463  1.00  0.00           C  
ATOM    455  C   GLY A 185      -9.919 -12.474   0.498  1.00  0.00           C  
ATOM    456  O   GLY A 185     -10.204 -12.190  -0.665  1.00  0.00           O  
ATOM    457  H   GLY A 185     -10.242 -12.311   3.346  1.00  0.00           H  
ATOM    458  HA2 GLY A 185     -11.957 -12.815   0.994  1.00  0.00           H  
ATOM    459  HA3 GLY A 185     -10.837 -13.981   1.679  1.00  0.00           H  
ATOM    460  N   ASP A 186      -8.682 -12.397   0.979  1.00  0.00           N  
ATOM    461  CA  ASP A 186      -7.569 -11.967   0.142  1.00  0.00           C  
ATOM    462  C   ASP A 186      -6.241 -12.151   0.872  1.00  0.00           C  
ATOM    463  O   ASP A 186      -6.047 -11.628   1.970  1.00  0.00           O  
ATOM    464  CB  ASP A 186      -7.758 -10.503  -0.269  1.00  0.00           C  
ATOM    465  CG  ASP A 186      -8.122 -10.358  -1.734  1.00  0.00           C  
ATOM    466  OD1 ASP A 186      -7.218 -10.490  -2.585  1.00  0.00           O  
ATOM    467  OD2 ASP A 186      -9.311 -10.115  -2.030  1.00  0.00           O  
ATOM    468  H   ASP A 186      -8.515 -12.634   1.916  1.00  0.00           H  
ATOM    469  HA  ASP A 186      -7.565 -12.583  -0.744  1.00  0.00           H  
ATOM    470  HB2 ASP A 186      -8.553 -10.070   0.322  1.00  0.00           H  
ATOM    471  HB3 ASP A 186      -6.844  -9.957  -0.088  1.00  0.00           H  
ATOM    472  N   ASN A 187      -5.330 -12.897   0.256  1.00  0.00           N  
ATOM    473  CA  ASN A 187      -4.023 -13.148   0.852  1.00  0.00           C  
ATOM    474  C   ASN A 187      -2.971 -12.199   0.280  1.00  0.00           C  
ATOM    475  O   ASN A 187      -1.787 -12.534   0.220  1.00  0.00           O  
ATOM    476  CB  ASN A 187      -3.595 -14.601   0.625  1.00  0.00           C  
ATOM    477  CG  ASN A 187      -4.722 -15.588   0.865  1.00  0.00           C  
ATOM    478  OD1 ASN A 187      -5.720 -15.596   0.142  1.00  0.00           O  
ATOM    479  ND2 ASN A 187      -4.570 -16.424   1.884  1.00  0.00           N  
ATOM    480  H   ASN A 187      -5.542 -13.288  -0.616  1.00  0.00           H  
ATOM    481  HA  ASN A 187      -4.109 -12.973   1.911  1.00  0.00           H  
ATOM    482  HB2 ASN A 187      -3.253 -14.715  -0.392  1.00  0.00           H  
ATOM    483  HB3 ASN A 187      -2.784 -14.839   1.300  1.00  0.00           H  
ATOM    484 HD21 ASN A 187      -3.749 -16.358   2.416  1.00  0.00           H  
ATOM    485 HD22 ASN A 187      -5.283 -17.070   2.063  1.00  0.00           H  
ATOM    486  N   SER A 188      -3.408 -11.012  -0.134  1.00  0.00           N  
ATOM    487  CA  SER A 188      -2.502 -10.016  -0.695  1.00  0.00           C  
ATOM    488  C   SER A 188      -2.359  -8.828   0.251  1.00  0.00           C  
ATOM    489  O   SER A 188      -2.761  -8.900   1.413  1.00  0.00           O  
ATOM    490  CB  SER A 188      -3.011  -9.545  -2.061  1.00  0.00           C  
ATOM    491  OG  SER A 188      -1.937  -9.316  -2.955  1.00  0.00           O  
ATOM    492  H   SER A 188      -4.361 -10.799  -0.059  1.00  0.00           H  
ATOM    493  HA  SER A 188      -1.535 -10.479  -0.821  1.00  0.00           H  
ATOM    494  HB2 SER A 188      -3.658 -10.302  -2.481  1.00  0.00           H  
ATOM    495  HB3 SER A 188      -3.566  -8.626  -1.939  1.00  0.00           H  
ATOM    496  HG  SER A 188      -1.731 -10.128  -3.424  1.00  0.00           H  
ATOM    497  N   ILE A 189      -1.790  -7.733  -0.246  1.00  0.00           N  
ATOM    498  CA  ILE A 189      -1.604  -6.541   0.565  1.00  0.00           C  
ATOM    499  C   ILE A 189      -2.652  -5.483   0.212  1.00  0.00           C  
ATOM    500  O   ILE A 189      -2.912  -5.208  -0.960  1.00  0.00           O  
ATOM    501  CB  ILE A 189      -0.150  -5.984   0.412  1.00  0.00           C  
ATOM    502  CG1 ILE A 189       0.760  -6.620   1.471  1.00  0.00           C  
ATOM    503  CG2 ILE A 189      -0.080  -4.458   0.511  1.00  0.00           C  
ATOM    504  CD1 ILE A 189       0.563  -6.051   2.865  1.00  0.00           C  
ATOM    505  H   ILE A 189      -1.490  -7.728  -1.179  1.00  0.00           H  
ATOM    506  HA  ILE A 189      -1.744  -6.827   1.598  1.00  0.00           H  
ATOM    507  HB  ILE A 189       0.211  -6.268  -0.564  1.00  0.00           H  
ATOM    508 HG12 ILE A 189       0.562  -7.680   1.518  1.00  0.00           H  
ATOM    509 HG13 ILE A 189       1.792  -6.463   1.191  1.00  0.00           H  
ATOM    510 HG21 ILE A 189      -0.685  -4.020  -0.267  1.00  0.00           H  
ATOM    511 HG22 ILE A 189      -0.454  -4.148   1.477  1.00  0.00           H  
ATOM    512 HG23 ILE A 189       0.943  -4.138   0.400  1.00  0.00           H  
ATOM    513 HD11 ILE A 189      -0.208  -5.297   2.839  1.00  0.00           H  
ATOM    514 HD12 ILE A 189       0.274  -6.839   3.543  1.00  0.00           H  
ATOM    515 HD13 ILE A 189       1.480  -5.602   3.204  1.00  0.00           H  
ATOM    516  N   TYR A 190      -3.232  -4.886   1.245  1.00  0.00           N  
ATOM    517  CA  TYR A 190      -4.234  -3.846   1.076  1.00  0.00           C  
ATOM    518  C   TYR A 190      -3.947  -2.699   2.030  1.00  0.00           C  
ATOM    519  O   TYR A 190      -3.335  -2.895   3.075  1.00  0.00           O  
ATOM    520  CB  TYR A 190      -5.634  -4.399   1.332  1.00  0.00           C  
ATOM    521  CG  TYR A 190      -6.156  -5.278   0.222  1.00  0.00           C  
ATOM    522  CD1 TYR A 190      -5.567  -6.504  -0.053  1.00  0.00           C  
ATOM    523  CD2 TYR A 190      -7.245  -4.886  -0.544  1.00  0.00           C  
ATOM    524  CE1 TYR A 190      -6.047  -7.316  -1.063  1.00  0.00           C  
ATOM    525  CE2 TYR A 190      -7.733  -5.691  -1.554  1.00  0.00           C  
ATOM    526  CZ  TYR A 190      -7.130  -6.905  -1.810  1.00  0.00           C  
ATOM    527  OH  TYR A 190      -7.613  -7.712  -2.816  1.00  0.00           O  
ATOM    528  H   TYR A 190      -2.966  -5.146   2.152  1.00  0.00           H  
ATOM    529  HA  TYR A 190      -4.173  -3.482   0.060  1.00  0.00           H  
ATOM    530  HB2 TYR A 190      -5.620  -4.985   2.239  1.00  0.00           H  
ATOM    531  HB3 TYR A 190      -6.321  -3.574   1.455  1.00  0.00           H  
ATOM    532  HD1 TYR A 190      -4.719  -6.823   0.535  1.00  0.00           H  
ATOM    533  HD2 TYR A 190      -7.713  -3.933  -0.342  1.00  0.00           H  
ATOM    534  HE1 TYR A 190      -5.573  -8.265  -1.259  1.00  0.00           H  
ATOM    535  HE2 TYR A 190      -8.582  -5.369  -2.137  1.00  0.00           H  
ATOM    536  HH  TYR A 190      -7.597  -7.231  -3.646  1.00  0.00           H  
ATOM    537  N   VAL A 191      -4.392  -1.506   1.676  1.00  0.00           N  
ATOM    538  CA  VAL A 191      -4.170  -0.344   2.521  1.00  0.00           C  
ATOM    539  C   VAL A 191      -5.194  -0.306   3.654  1.00  0.00           C  
ATOM    540  O   VAL A 191      -6.357  -0.658   3.457  1.00  0.00           O  
ATOM    541  CB  VAL A 191      -4.250   0.954   1.698  1.00  0.00           C  
ATOM    542  CG1 VAL A 191      -3.925   2.158   2.564  1.00  0.00           C  
ATOM    543  CG2 VAL A 191      -3.310   0.881   0.505  1.00  0.00           C  
ATOM    544  H   VAL A 191      -4.877  -1.403   0.831  1.00  0.00           H  
ATOM    545  HA  VAL A 191      -3.174  -0.427   2.945  1.00  0.00           H  
ATOM    546  HB  VAL A 191      -5.261   1.063   1.326  1.00  0.00           H  
ATOM    547 HG11 VAL A 191      -3.133   1.902   3.252  1.00  0.00           H  
ATOM    548 HG12 VAL A 191      -3.607   2.977   1.936  1.00  0.00           H  
ATOM    549 HG13 VAL A 191      -4.804   2.450   3.118  1.00  0.00           H  
ATOM    550 HG21 VAL A 191      -3.417  -0.078   0.021  1.00  0.00           H  
ATOM    551 HG22 VAL A 191      -3.553   1.668  -0.194  1.00  0.00           H  
ATOM    552 HG23 VAL A 191      -2.291   1.001   0.842  1.00  0.00           H  
ATOM    553  N   THR A 192      -4.756   0.096   4.849  1.00  0.00           N  
ATOM    554  CA  THR A 192      -5.653   0.141   6.005  1.00  0.00           C  
ATOM    555  C   THR A 192      -5.731   1.527   6.646  1.00  0.00           C  
ATOM    556  O   THR A 192      -6.728   1.853   7.287  1.00  0.00           O  
ATOM    557  CB  THR A 192      -5.211  -0.883   7.052  1.00  0.00           C  
ATOM    558  OG1 THR A 192      -5.951  -0.725   8.250  1.00  0.00           O  
ATOM    559  CG2 THR A 192      -3.743  -0.785   7.404  1.00  0.00           C  
ATOM    560  H   THR A 192      -3.813   0.347   4.958  1.00  0.00           H  
ATOM    561  HA  THR A 192      -6.641  -0.129   5.661  1.00  0.00           H  
ATOM    562  HB  THR A 192      -5.394  -1.876   6.667  1.00  0.00           H  
ATOM    563  HG1 THR A 192      -6.886  -0.664   8.042  1.00  0.00           H  
ATOM    564 HG21 THR A 192      -3.156  -0.739   6.498  1.00  0.00           H  
ATOM    565 HG22 THR A 192      -3.571   0.106   7.990  1.00  0.00           H  
ATOM    566 HG23 THR A 192      -3.453  -1.654   7.976  1.00  0.00           H  
ATOM    567  N   LYS A 193      -4.686   2.336   6.496  1.00  0.00           N  
ATOM    568  CA  LYS A 193      -4.683   3.668   7.095  1.00  0.00           C  
ATOM    569  C   LYS A 193      -3.841   4.653   6.289  1.00  0.00           C  
ATOM    570  O   LYS A 193      -2.747   4.326   5.837  1.00  0.00           O  
ATOM    571  CB  LYS A 193      -4.160   3.595   8.530  1.00  0.00           C  
ATOM    572  CG  LYS A 193      -4.412   4.858   9.337  1.00  0.00           C  
ATOM    573  CD  LYS A 193      -5.791   4.846   9.981  1.00  0.00           C  
ATOM    574  CE  LYS A 193      -6.764   5.744   9.234  1.00  0.00           C  
ATOM    575  NZ  LYS A 193      -6.638   7.168   9.653  1.00  0.00           N  
ATOM    576  H   LYS A 193      -3.905   2.031   5.988  1.00  0.00           H  
ATOM    577  HA  LYS A 193      -5.702   4.022   7.115  1.00  0.00           H  
ATOM    578  HB2 LYS A 193      -4.643   2.770   9.035  1.00  0.00           H  
ATOM    579  HB3 LYS A 193      -3.096   3.415   8.506  1.00  0.00           H  
ATOM    580  HG2 LYS A 193      -3.666   4.931  10.115  1.00  0.00           H  
ATOM    581  HG3 LYS A 193      -4.336   5.713   8.683  1.00  0.00           H  
ATOM    582  HD2 LYS A 193      -6.175   3.836   9.974  1.00  0.00           H  
ATOM    583  HD3 LYS A 193      -5.705   5.193  11.000  1.00  0.00           H  
ATOM    584  HE2 LYS A 193      -6.561   5.671   8.176  1.00  0.00           H  
ATOM    585  HE3 LYS A 193      -7.771   5.408   9.431  1.00  0.00           H  
ATOM    586  HZ1 LYS A 193      -5.657   7.491   9.532  1.00  0.00           H  
ATOM    587  HZ2 LYS A 193      -7.261   7.768   9.076  1.00  0.00           H  
ATOM    588  HZ3 LYS A 193      -6.906   7.271  10.653  1.00  0.00           H  
ATOM    589  N   ILE A 194      -4.363   5.863   6.114  1.00  0.00           N  
ATOM    590  CA  ILE A 194      -3.666   6.905   5.371  1.00  0.00           C  
ATOM    591  C   ILE A 194      -3.443   8.130   6.250  1.00  0.00           C  
ATOM    592  O   ILE A 194      -4.353   8.569   6.953  1.00  0.00           O  
ATOM    593  CB  ILE A 194      -4.435   7.356   4.104  1.00  0.00           C  
ATOM    594  CG1 ILE A 194      -5.346   6.250   3.567  1.00  0.00           C  
ATOM    595  CG2 ILE A 194      -3.456   7.799   3.028  1.00  0.00           C  
ATOM    596  CD1 ILE A 194      -4.600   5.001   3.158  1.00  0.00           C  
ATOM    597  H   ILE A 194      -5.241   6.067   6.497  1.00  0.00           H  
ATOM    598  HA  ILE A 194      -2.707   6.514   5.065  1.00  0.00           H  
ATOM    599  HB  ILE A 194      -5.039   8.208   4.370  1.00  0.00           H  
ATOM    600 HG12 ILE A 194      -6.058   5.976   4.330  1.00  0.00           H  
ATOM    601 HG13 ILE A 194      -5.876   6.620   2.704  1.00  0.00           H  
ATOM    602 HG21 ILE A 194      -2.814   8.573   3.421  1.00  0.00           H  
ATOM    603 HG22 ILE A 194      -2.856   6.956   2.717  1.00  0.00           H  
ATOM    604 HG23 ILE A 194      -4.003   8.183   2.179  1.00  0.00           H  
ATOM    605 HD11 ILE A 194      -3.558   5.240   3.000  1.00  0.00           H  
ATOM    606 HD12 ILE A 194      -4.684   4.261   3.939  1.00  0.00           H  
ATOM    607 HD13 ILE A 194      -5.023   4.611   2.244  1.00  0.00           H  
ATOM    608  N   ILE A 195      -2.242   8.686   6.204  1.00  0.00           N  
ATOM    609  CA  ILE A 195      -1.933   9.868   6.996  1.00  0.00           C  
ATOM    610  C   ILE A 195      -2.449  11.117   6.286  1.00  0.00           C  
ATOM    611  O   ILE A 195      -2.046  11.416   5.162  1.00  0.00           O  
ATOM    612  CB  ILE A 195      -0.417  10.000   7.243  1.00  0.00           C  
ATOM    613  CG1 ILE A 195       0.132   8.706   7.850  1.00  0.00           C  
ATOM    614  CG2 ILE A 195      -0.121  11.188   8.149  1.00  0.00           C  
ATOM    615  CD1 ILE A 195      -0.369   8.428   9.253  1.00  0.00           C  
ATOM    616  H   ILE A 195      -1.554   8.301   5.621  1.00  0.00           H  
ATOM    617  HA  ILE A 195      -2.431   9.772   7.951  1.00  0.00           H  
ATOM    618  HB  ILE A 195       0.065  10.175   6.293  1.00  0.00           H  
ATOM    619 HG12 ILE A 195      -0.160   7.873   7.229  1.00  0.00           H  
ATOM    620 HG13 ILE A 195       1.211   8.760   7.887  1.00  0.00           H  
ATOM    621 HG21 ILE A 195      -0.500  12.091   7.695  1.00  0.00           H  
ATOM    622 HG22 ILE A 195      -0.598  11.038   9.106  1.00  0.00           H  
ATOM    623 HG23 ILE A 195       0.946  11.275   8.290  1.00  0.00           H  
ATOM    624 HD11 ILE A 195      -0.897   9.293   9.625  1.00  0.00           H  
ATOM    625 HD12 ILE A 195      -1.036   7.578   9.235  1.00  0.00           H  
ATOM    626 HD13 ILE A 195       0.470   8.214   9.899  1.00  0.00           H  
ATOM    627  N   GLU A 196      -3.372  11.820   6.948  1.00  0.00           N  
ATOM    628  CA  GLU A 196      -4.002  13.033   6.405  1.00  0.00           C  
ATOM    629  C   GLU A 196      -3.025  13.915   5.628  1.00  0.00           C  
ATOM    630  O   GLU A 196      -2.280  14.705   6.211  1.00  0.00           O  
ATOM    631  CB  GLU A 196      -4.641  13.839   7.536  1.00  0.00           C  
ATOM    632  CG  GLU A 196      -5.377  15.082   7.064  1.00  0.00           C  
ATOM    633  CD  GLU A 196      -5.881  15.931   8.213  1.00  0.00           C  
ATOM    634  OE1 GLU A 196      -5.098  16.757   8.728  1.00  0.00           O  
ATOM    635  OE2 GLU A 196      -7.057  15.768   8.601  1.00  0.00           O  
ATOM    636  H   GLU A 196      -3.657  11.503   7.830  1.00  0.00           H  
ATOM    637  HA  GLU A 196      -4.783  12.716   5.729  1.00  0.00           H  
ATOM    638  HB2 GLU A 196      -5.345  13.208   8.056  1.00  0.00           H  
ATOM    639  HB3 GLU A 196      -3.868  14.145   8.225  1.00  0.00           H  
ATOM    640  HG2 GLU A 196      -4.705  15.678   6.466  1.00  0.00           H  
ATOM    641  HG3 GLU A 196      -6.221  14.778   6.463  1.00  0.00           H  
ATOM    642  N   GLY A 197      -3.048  13.775   4.305  1.00  0.00           N  
ATOM    643  CA  GLY A 197      -2.179  14.559   3.446  1.00  0.00           C  
ATOM    644  C   GLY A 197      -0.715  14.479   3.845  1.00  0.00           C  
ATOM    645  O   GLY A 197       0.068  15.377   3.535  1.00  0.00           O  
ATOM    646  H   GLY A 197      -3.672  13.133   3.906  1.00  0.00           H  
ATOM    647  HA2 GLY A 197      -2.496  15.591   3.483  1.00  0.00           H  
ATOM    648  HA3 GLY A 197      -2.283  14.200   2.432  1.00  0.00           H  
ATOM    649  N   GLY A 198      -0.345  13.403   4.532  1.00  0.00           N  
ATOM    650  CA  GLY A 198       1.032  13.235   4.959  1.00  0.00           C  
ATOM    651  C   GLY A 198       1.978  13.029   3.793  1.00  0.00           C  
ATOM    652  O   GLY A 198       2.669  13.957   3.373  1.00  0.00           O  
ATOM    653  H   GLY A 198      -1.010  12.719   4.752  1.00  0.00           H  
ATOM    654  HA2 GLY A 198       1.094  12.380   5.616  1.00  0.00           H  
ATOM    655  HA3 GLY A 198       1.338  14.117   5.505  1.00  0.00           H  
ATOM    656  N   ALA A 199       2.006  11.809   3.267  1.00  0.00           N  
ATOM    657  CA  ALA A 199       2.870  11.481   2.142  1.00  0.00           C  
ATOM    658  C   ALA A 199       2.134  10.619   1.126  1.00  0.00           C  
ATOM    659  O   ALA A 199       2.003  10.988  -0.040  1.00  0.00           O  
ATOM    660  CB  ALA A 199       4.125  10.770   2.624  1.00  0.00           C  
ATOM    661  H   ALA A 199       1.432  11.113   3.645  1.00  0.00           H  
ATOM    662  HA  ALA A 199       3.166  12.405   1.668  1.00  0.00           H  
ATOM    663  HB1 ALA A 199       3.879  10.131   3.459  1.00  0.00           H  
ATOM    664  HB2 ALA A 199       4.530  10.170   1.821  1.00  0.00           H  
ATOM    665  HB3 ALA A 199       4.857  11.501   2.933  1.00  0.00           H  
ATOM    666  N   ALA A 200       1.656   9.465   1.577  1.00  0.00           N  
ATOM    667  CA  ALA A 200       0.935   8.546   0.710  1.00  0.00           C  
ATOM    668  C   ALA A 200      -0.357   9.170   0.194  1.00  0.00           C  
ATOM    669  O   ALA A 200      -0.672   9.078  -0.993  1.00  0.00           O  
ATOM    670  CB  ALA A 200       0.649   7.245   1.448  1.00  0.00           C  
ATOM    671  H   ALA A 200       1.793   9.226   2.516  1.00  0.00           H  
ATOM    672  HA  ALA A 200       1.571   8.320  -0.130  1.00  0.00           H  
ATOM    673  HB1 ALA A 200       0.960   6.409   0.839  1.00  0.00           H  
ATOM    674  HB2 ALA A 200      -0.410   7.168   1.651  1.00  0.00           H  
ATOM    675  HB3 ALA A 200       1.194   7.234   2.380  1.00  0.00           H  
ATOM    676  N   HIS A 201      -1.107   9.794   1.093  1.00  0.00           N  
ATOM    677  CA  HIS A 201      -2.371  10.421   0.730  1.00  0.00           C  
ATOM    678  C   HIS A 201      -2.188  11.500  -0.339  1.00  0.00           C  
ATOM    679  O   HIS A 201      -2.829  11.458  -1.387  1.00  0.00           O  
ATOM    680  CB  HIS A 201      -3.010  11.037   1.972  1.00  0.00           C  
ATOM    681  CG  HIS A 201      -4.504  11.050   1.935  1.00  0.00           C  
ATOM    682  ND1 HIS A 201      -5.291  11.374   3.015  1.00  0.00           N  
ATOM    683  CD2 HIS A 201      -5.356  10.772   0.917  1.00  0.00           C  
ATOM    684  CE1 HIS A 201      -6.570  11.283   2.631  1.00  0.00           C  
ATOM    685  NE2 HIS A 201      -6.665  10.922   1.366  1.00  0.00           N  
ATOM    686  H   HIS A 201      -0.813   9.824   2.028  1.00  0.00           H  
ATOM    687  HA  HIS A 201      -3.024   9.654   0.345  1.00  0.00           H  
ATOM    688  HB2 HIS A 201      -2.706  10.474   2.843  1.00  0.00           H  
ATOM    689  HB3 HIS A 201      -2.671  12.057   2.075  1.00  0.00           H  
ATOM    690  HD1 HIS A 201      -4.974  11.625   3.906  1.00  0.00           H  
ATOM    691  HD2 HIS A 201      -5.075  10.482  -0.084  1.00  0.00           H  
ATOM    692  HE1 HIS A 201      -7.411  11.486   3.272  1.00  0.00           H  
ATOM    693  N   LYS A 202      -1.330  12.476  -0.065  1.00  0.00           N  
ATOM    694  CA  LYS A 202      -1.099  13.570  -1.007  1.00  0.00           C  
ATOM    695  C   LYS A 202      -0.359  13.108  -2.267  1.00  0.00           C  
ATOM    696  O   LYS A 202      -0.794  13.381  -3.385  1.00  0.00           O  
ATOM    697  CB  LYS A 202      -0.316  14.697  -0.320  1.00  0.00           C  
ATOM    698  CG  LYS A 202      -1.146  15.947  -0.069  1.00  0.00           C  
ATOM    699  CD  LYS A 202      -0.816  17.049  -1.065  1.00  0.00           C  
ATOM    700  CE  LYS A 202      -1.299  16.702  -2.464  1.00  0.00           C  
ATOM    701  NZ  LYS A 202      -0.943  17.757  -3.453  1.00  0.00           N  
ATOM    702  H   LYS A 202      -0.856  12.472   0.792  1.00  0.00           H  
ATOM    703  HA  LYS A 202      -2.064  13.953  -1.301  1.00  0.00           H  
ATOM    704  HB2 LYS A 202       0.045  14.337   0.633  1.00  0.00           H  
ATOM    705  HB3 LYS A 202       0.531  14.969  -0.934  1.00  0.00           H  
ATOM    706  HG2 LYS A 202      -2.192  15.697  -0.159  1.00  0.00           H  
ATOM    707  HG3 LYS A 202      -0.945  16.306   0.930  1.00  0.00           H  
ATOM    708  HD2 LYS A 202      -1.294  17.964  -0.747  1.00  0.00           H  
ATOM    709  HD3 LYS A 202       0.254  17.191  -1.088  1.00  0.00           H  
ATOM    710  HE2 LYS A 202      -0.846  15.769  -2.766  1.00  0.00           H  
ATOM    711  HE3 LYS A 202      -2.373  16.589  -2.442  1.00  0.00           H  
ATOM    712  HZ1 LYS A 202      -0.116  18.292  -3.121  1.00  0.00           H  
ATOM    713  HZ2 LYS A 202      -0.716  17.325  -4.371  1.00  0.00           H  
ATOM    714  HZ3 LYS A 202      -1.739  18.413  -3.579  1.00  0.00           H  
ATOM    715  N   ASP A 203       0.768  12.431  -2.078  1.00  0.00           N  
ATOM    716  CA  ASP A 203       1.578  11.959  -3.200  1.00  0.00           C  
ATOM    717  C   ASP A 203       0.953  10.767  -3.923  1.00  0.00           C  
ATOM    718  O   ASP A 203       0.853  10.759  -5.149  1.00  0.00           O  
ATOM    719  CB  ASP A 203       2.986  11.594  -2.721  1.00  0.00           C  
ATOM    720  CG  ASP A 203       3.659  12.739  -1.989  1.00  0.00           C  
ATOM    721  OD1 ASP A 203       3.190  13.097  -0.888  1.00  0.00           O  
ATOM    722  OD2 ASP A 203       4.654  13.278  -2.517  1.00  0.00           O  
ATOM    723  H   ASP A 203       1.075  12.259  -1.163  1.00  0.00           H  
ATOM    724  HA  ASP A 203       1.660  12.775  -3.902  1.00  0.00           H  
ATOM    725  HB2 ASP A 203       2.926  10.749  -2.054  1.00  0.00           H  
ATOM    726  HB3 ASP A 203       3.593  11.332  -3.575  1.00  0.00           H  
ATOM    727  N   GLY A 204       0.570   9.748  -3.162  1.00  0.00           N  
ATOM    728  CA  GLY A 204       0.002   8.550  -3.757  1.00  0.00           C  
ATOM    729  C   GLY A 204      -1.474   8.655  -4.079  1.00  0.00           C  
ATOM    730  O   GLY A 204      -1.943   8.045  -5.041  1.00  0.00           O  
ATOM    731  H   GLY A 204       0.699   9.797  -2.192  1.00  0.00           H  
ATOM    732  HA2 GLY A 204       0.146   7.728  -3.073  1.00  0.00           H  
ATOM    733  HA3 GLY A 204       0.536   8.333  -4.669  1.00  0.00           H  
ATOM    734  N   ARG A 205      -2.220   9.403  -3.276  1.00  0.00           N  
ATOM    735  CA  ARG A 205      -3.656   9.545  -3.494  1.00  0.00           C  
ATOM    736  C   ARG A 205      -4.350   8.194  -3.341  1.00  0.00           C  
ATOM    737  O   ARG A 205      -5.354   7.919  -3.996  1.00  0.00           O  
ATOM    738  CB  ARG A 205      -3.937  10.127  -4.882  1.00  0.00           C  
ATOM    739  CG  ARG A 205      -3.121  11.370  -5.195  1.00  0.00           C  
ATOM    740  CD  ARG A 205      -2.695  11.409  -6.653  1.00  0.00           C  
ATOM    741  NE  ARG A 205      -1.669  10.412  -6.952  1.00  0.00           N  
ATOM    742  CZ  ARG A 205      -0.808  10.501  -7.967  1.00  0.00           C  
ATOM    743  NH1 ARG A 205      -0.844  11.536  -8.799  1.00  0.00           N  
ATOM    744  NH2 ARG A 205       0.093   9.548  -8.153  1.00  0.00           N  
ATOM    745  H   ARG A 205      -1.801   9.857  -2.515  1.00  0.00           H  
ATOM    746  HA  ARG A 205      -4.041  10.217  -2.746  1.00  0.00           H  
ATOM    747  HB2 ARG A 205      -3.714   9.377  -5.627  1.00  0.00           H  
ATOM    748  HB3 ARG A 205      -4.984  10.384  -4.947  1.00  0.00           H  
ATOM    749  HG2 ARG A 205      -3.718  12.244  -4.981  1.00  0.00           H  
ATOM    750  HG3 ARG A 205      -2.238  11.375  -4.571  1.00  0.00           H  
ATOM    751  HD2 ARG A 205      -3.559  11.220  -7.273  1.00  0.00           H  
ATOM    752  HD3 ARG A 205      -2.304  12.392  -6.872  1.00  0.00           H  
ATOM    753  HE  ARG A 205      -1.617   9.631  -6.363  1.00  0.00           H  
ATOM    754 HH11 ARG A 205      -1.521  12.259  -8.673  1.00  0.00           H  
ATOM    755 HH12 ARG A 205      -0.191  11.591  -9.554  1.00  0.00           H  
ATOM    756 HH21 ARG A 205       0.125   8.763  -7.534  1.00  0.00           H  
ATOM    757 HH22 ARG A 205       0.741   9.613  -8.912  1.00  0.00           H  
ATOM    758  N   LEU A 206      -3.799   7.357  -2.465  1.00  0.00           N  
ATOM    759  CA  LEU A 206      -4.350   6.031  -2.212  1.00  0.00           C  
ATOM    760  C   LEU A 206      -5.130   6.014  -0.901  1.00  0.00           C  
ATOM    761  O   LEU A 206      -4.716   6.629   0.083  1.00  0.00           O  
ATOM    762  CB  LEU A 206      -3.230   4.992  -2.164  1.00  0.00           C  
ATOM    763  CG  LEU A 206      -2.198   5.198  -1.050  1.00  0.00           C  
ATOM    764  CD1 LEU A 206      -2.693   4.601   0.264  1.00  0.00           C  
ATOM    765  CD2 LEU A 206      -0.861   4.592  -1.451  1.00  0.00           C  
ATOM    766  H   LEU A 206      -3.000   7.640  -1.976  1.00  0.00           H  
ATOM    767  HA  LEU A 206      -5.022   5.788  -3.021  1.00  0.00           H  
ATOM    768  HB2 LEU A 206      -3.676   4.018  -2.036  1.00  0.00           H  
ATOM    769  HB3 LEU A 206      -2.710   5.010  -3.110  1.00  0.00           H  
ATOM    770  HG  LEU A 206      -2.052   6.258  -0.896  1.00  0.00           H  
ATOM    771 HD11 LEU A 206      -3.585   4.018   0.085  1.00  0.00           H  
ATOM    772 HD12 LEU A 206      -1.928   3.965   0.686  1.00  0.00           H  
ATOM    773 HD13 LEU A 206      -2.920   5.397   0.957  1.00  0.00           H  
ATOM    774 HD21 LEU A 206      -1.023   3.817  -2.186  1.00  0.00           H  
ATOM    775 HD22 LEU A 206      -0.229   5.361  -1.872  1.00  0.00           H  
ATOM    776 HD23 LEU A 206      -0.381   4.168  -0.581  1.00  0.00           H  
ATOM    777  N   GLN A 207      -6.258   5.311  -0.892  1.00  0.00           N  
ATOM    778  CA  GLN A 207      -7.089   5.223   0.306  1.00  0.00           C  
ATOM    779  C   GLN A 207      -7.293   3.773   0.733  1.00  0.00           C  
ATOM    780  O   GLN A 207      -6.841   2.847   0.060  1.00  0.00           O  
ATOM    781  CB  GLN A 207      -8.441   5.896   0.065  1.00  0.00           C  
ATOM    782  CG  GLN A 207      -9.063   5.559  -1.280  1.00  0.00           C  
ATOM    783  CD  GLN A 207      -8.768   6.607  -2.334  1.00  0.00           C  
ATOM    784  OE1 GLN A 207      -7.948   6.393  -3.227  1.00  0.00           O  
ATOM    785  NE2 GLN A 207      -9.436   7.750  -2.235  1.00  0.00           N  
ATOM    786  H   GLN A 207      -6.538   4.843  -1.706  1.00  0.00           H  
ATOM    787  HA  GLN A 207      -6.578   5.745   1.098  1.00  0.00           H  
ATOM    788  HB2 GLN A 207      -9.125   5.588   0.842  1.00  0.00           H  
ATOM    789  HB3 GLN A 207      -8.310   6.966   0.119  1.00  0.00           H  
ATOM    790  HG2 GLN A 207      -8.671   4.611  -1.617  1.00  0.00           H  
ATOM    791  HG3 GLN A 207     -10.133   5.482  -1.158  1.00  0.00           H  
ATOM    792 HE21 GLN A 207     -10.075   7.851  -1.498  1.00  0.00           H  
ATOM    793 HE22 GLN A 207      -9.265   8.448  -2.903  1.00  0.00           H  
ATOM    794  N   ILE A 208      -7.974   3.588   1.859  1.00  0.00           N  
ATOM    795  CA  ILE A 208      -8.238   2.255   2.383  1.00  0.00           C  
ATOM    796  C   ILE A 208      -9.128   1.462   1.431  1.00  0.00           C  
ATOM    797  O   ILE A 208     -10.302   1.783   1.246  1.00  0.00           O  
ATOM    798  CB  ILE A 208      -8.903   2.323   3.775  1.00  0.00           C  
ATOM    799  CG1 ILE A 208      -8.070   3.195   4.717  1.00  0.00           C  
ATOM    800  CG2 ILE A 208      -9.076   0.927   4.359  1.00  0.00           C  
ATOM    801  CD1 ILE A 208      -8.678   3.350   6.094  1.00  0.00           C  
ATOM    802  H   ILE A 208      -8.306   4.369   2.350  1.00  0.00           H  
ATOM    803  HA  ILE A 208      -7.292   1.743   2.484  1.00  0.00           H  
ATOM    804  HB  ILE A 208      -9.882   2.762   3.661  1.00  0.00           H  
ATOM    805 HG12 ILE A 208      -7.093   2.753   4.836  1.00  0.00           H  
ATOM    806 HG13 ILE A 208      -7.965   4.181   4.289  1.00  0.00           H  
ATOM    807 HG21 ILE A 208      -8.130   0.407   4.332  1.00  0.00           H  
ATOM    808 HG22 ILE A 208      -9.416   1.002   5.381  1.00  0.00           H  
ATOM    809 HG23 ILE A 208      -9.804   0.380   3.776  1.00  0.00           H  
ATOM    810 HD11 ILE A 208      -9.026   2.389   6.443  1.00  0.00           H  
ATOM    811 HD12 ILE A 208      -7.932   3.731   6.775  1.00  0.00           H  
ATOM    812 HD13 ILE A 208      -9.508   4.039   6.046  1.00  0.00           H  
ATOM    813  N   GLY A 209      -8.557   0.427   0.826  1.00  0.00           N  
ATOM    814  CA  GLY A 209      -9.306  -0.393  -0.105  1.00  0.00           C  
ATOM    815  C   GLY A 209      -8.490  -0.804  -1.318  1.00  0.00           C  
ATOM    816  O   GLY A 209      -8.863  -1.732  -2.035  1.00  0.00           O  
ATOM    817  H   GLY A 209      -7.616   0.223   1.009  1.00  0.00           H  
ATOM    818  HA2 GLY A 209     -10.172   0.159  -0.439  1.00  0.00           H  
ATOM    819  HA3 GLY A 209      -9.638  -1.284   0.407  1.00  0.00           H  
ATOM    820  N   ASP A 210      -7.375  -0.113  -1.558  1.00  0.00           N  
ATOM    821  CA  ASP A 210      -6.520  -0.425  -2.698  1.00  0.00           C  
ATOM    822  C   ASP A 210      -5.644  -1.641  -2.409  1.00  0.00           C  
ATOM    823  O   ASP A 210      -5.242  -1.871  -1.268  1.00  0.00           O  
ATOM    824  CB  ASP A 210      -5.649   0.787  -3.045  1.00  0.00           C  
ATOM    825  CG  ASP A 210      -6.159   1.535  -4.262  1.00  0.00           C  
ATOM    826  OD1 ASP A 210      -7.360   1.402  -4.578  1.00  0.00           O  
ATOM    827  OD2 ASP A 210      -5.358   2.251  -4.899  1.00  0.00           O  
ATOM    828  H   ASP A 210      -7.121   0.622  -0.956  1.00  0.00           H  
ATOM    829  HA  ASP A 210      -7.158  -0.650  -3.541  1.00  0.00           H  
ATOM    830  HB2 ASP A 210      -5.641   1.469  -2.206  1.00  0.00           H  
ATOM    831  HB3 ASP A 210      -4.638   0.459  -3.244  1.00  0.00           H  
ATOM    832  N   LYS A 211      -5.345  -2.413  -3.451  1.00  0.00           N  
ATOM    833  CA  LYS A 211      -4.511  -3.602  -3.311  1.00  0.00           C  
ATOM    834  C   LYS A 211      -3.161  -3.384  -3.984  1.00  0.00           C  
ATOM    835  O   LYS A 211      -3.094  -2.971  -5.137  1.00  0.00           O  
ATOM    836  CB  LYS A 211      -5.211  -4.819  -3.921  1.00  0.00           C  
ATOM    837  CG  LYS A 211      -4.472  -6.129  -3.688  1.00  0.00           C  
ATOM    838  CD  LYS A 211      -3.763  -6.609  -4.945  1.00  0.00           C  
ATOM    839  CE  LYS A 211      -4.749  -7.122  -5.982  1.00  0.00           C  
ATOM    840  NZ  LYS A 211      -4.879  -8.606  -5.943  1.00  0.00           N  
ATOM    841  H   LYS A 211      -5.689  -2.175  -4.336  1.00  0.00           H  
ATOM    842  HA  LYS A 211      -4.352  -3.776  -2.256  1.00  0.00           H  
ATOM    843  HB2 LYS A 211      -6.197  -4.905  -3.489  1.00  0.00           H  
ATOM    844  HB3 LYS A 211      -5.307  -4.668  -4.987  1.00  0.00           H  
ATOM    845  HG2 LYS A 211      -3.739  -5.983  -2.909  1.00  0.00           H  
ATOM    846  HG3 LYS A 211      -5.184  -6.881  -3.377  1.00  0.00           H  
ATOM    847  HD2 LYS A 211      -3.206  -5.788  -5.369  1.00  0.00           H  
ATOM    848  HD3 LYS A 211      -3.085  -7.408  -4.681  1.00  0.00           H  
ATOM    849  HE2 LYS A 211      -5.716  -6.681  -5.789  1.00  0.00           H  
ATOM    850  HE3 LYS A 211      -4.409  -6.824  -6.963  1.00  0.00           H  
ATOM    851  HZ1 LYS A 211      -5.209  -8.911  -5.005  1.00  0.00           H  
ATOM    852  HZ2 LYS A 211      -5.563  -8.924  -6.659  1.00  0.00           H  
ATOM    853  HZ3 LYS A 211      -3.958  -9.050  -6.137  1.00  0.00           H  
ATOM    854  N   ILE A 212      -2.088  -3.659  -3.259  1.00  0.00           N  
ATOM    855  CA  ILE A 212      -0.745  -3.477  -3.793  1.00  0.00           C  
ATOM    856  C   ILE A 212      -0.219  -4.754  -4.438  1.00  0.00           C  
ATOM    857  O   ILE A 212      -0.027  -5.767  -3.765  1.00  0.00           O  
ATOM    858  CB  ILE A 212       0.226  -3.017  -2.688  1.00  0.00           C  
ATOM    859  CG1 ILE A 212      -0.342  -1.793  -1.968  1.00  0.00           C  
ATOM    860  CG2 ILE A 212       1.599  -2.708  -3.269  1.00  0.00           C  
ATOM    861  CD1 ILE A 212      -0.628  -0.626  -2.888  1.00  0.00           C  
ATOM    862  H   ILE A 212      -2.199  -3.983  -2.341  1.00  0.00           H  
ATOM    863  HA  ILE A 212      -0.790  -2.702  -4.544  1.00  0.00           H  
ATOM    864  HB  ILE A 212       0.332  -3.824  -1.979  1.00  0.00           H  
ATOM    865 HG12 ILE A 212      -1.269  -2.065  -1.484  1.00  0.00           H  
ATOM    866 HG13 ILE A 212       0.364  -1.462  -1.222  1.00  0.00           H  
ATOM    867 HG21 ILE A 212       1.491  -2.364  -4.288  1.00  0.00           H  
ATOM    868 HG22 ILE A 212       2.075  -1.939  -2.678  1.00  0.00           H  
ATOM    869 HG23 ILE A 212       2.207  -3.601  -3.253  1.00  0.00           H  
ATOM    870 HD11 ILE A 212      -0.139  -0.786  -3.837  1.00  0.00           H  
ATOM    871 HD12 ILE A 212      -1.694  -0.542  -3.043  1.00  0.00           H  
ATOM    872 HD13 ILE A 212      -0.258   0.285  -2.442  1.00  0.00           H  
ATOM    873  N   LEU A 213       0.016  -4.698  -5.747  1.00  0.00           N  
ATOM    874  CA  LEU A 213       0.524  -5.858  -6.474  1.00  0.00           C  
ATOM    875  C   LEU A 213       2.052  -5.812  -6.643  1.00  0.00           C  
ATOM    876  O   LEU A 213       2.642  -6.742  -7.193  1.00  0.00           O  
ATOM    877  CB  LEU A 213      -0.172  -5.983  -7.836  1.00  0.00           C  
ATOM    878  CG  LEU A 213       0.352  -5.058  -8.946  1.00  0.00           C  
ATOM    879  CD1 LEU A 213       1.186  -5.841  -9.949  1.00  0.00           C  
ATOM    880  CD2 LEU A 213      -0.799  -4.350  -9.649  1.00  0.00           C  
ATOM    881  H   LEU A 213      -0.156  -3.858  -6.233  1.00  0.00           H  
ATOM    882  HA  LEU A 213       0.281  -6.731  -5.887  1.00  0.00           H  
ATOM    883  HB2 LEU A 213      -0.072  -7.006  -8.170  1.00  0.00           H  
ATOM    884  HB3 LEU A 213      -1.223  -5.777  -7.691  1.00  0.00           H  
ATOM    885  HG  LEU A 213       0.988  -4.306  -8.505  1.00  0.00           H  
ATOM    886 HD11 LEU A 213       1.796  -6.563  -9.425  1.00  0.00           H  
ATOM    887 HD12 LEU A 213       0.532  -6.356 -10.637  1.00  0.00           H  
ATOM    888 HD13 LEU A 213       1.824  -5.163 -10.497  1.00  0.00           H  
ATOM    889 HD21 LEU A 213      -1.650  -4.302  -8.986  1.00  0.00           H  
ATOM    890 HD22 LEU A 213      -0.496  -3.350  -9.920  1.00  0.00           H  
ATOM    891 HD23 LEU A 213      -1.068  -4.898 -10.540  1.00  0.00           H  
ATOM    892  N   ALA A 214       2.693  -4.737  -6.166  1.00  0.00           N  
ATOM    893  CA  ALA A 214       4.154  -4.585  -6.262  1.00  0.00           C  
ATOM    894  C   ALA A 214       4.565  -3.154  -5.951  1.00  0.00           C  
ATOM    895  O   ALA A 214       3.803  -2.217  -6.179  1.00  0.00           O  
ATOM    896  CB  ALA A 214       4.670  -4.969  -7.645  1.00  0.00           C  
ATOM    897  H   ALA A 214       2.179  -4.026  -5.734  1.00  0.00           H  
ATOM    898  HA  ALA A 214       4.612  -5.247  -5.534  1.00  0.00           H  
ATOM    899  HB1 ALA A 214       4.713  -6.044  -7.728  1.00  0.00           H  
ATOM    900  HB2 ALA A 214       5.659  -4.557  -7.785  1.00  0.00           H  
ATOM    901  HB3 ALA A 214       4.005  -4.574  -8.400  1.00  0.00           H  
ATOM    902  N   VAL A 215       5.779  -2.989  -5.446  1.00  0.00           N  
ATOM    903  CA  VAL A 215       6.295  -1.667  -5.127  1.00  0.00           C  
ATOM    904  C   VAL A 215       7.683  -1.492  -5.727  1.00  0.00           C  
ATOM    905  O   VAL A 215       8.601  -2.234  -5.391  1.00  0.00           O  
ATOM    906  CB  VAL A 215       6.360  -1.446  -3.605  1.00  0.00           C  
ATOM    907  CG1 VAL A 215       6.789  -0.027  -3.290  1.00  0.00           C  
ATOM    908  CG2 VAL A 215       5.016  -1.759  -2.964  1.00  0.00           C  
ATOM    909  H   VAL A 215       6.349  -3.774  -5.298  1.00  0.00           H  
ATOM    910  HA  VAL A 215       5.628  -0.931  -5.555  1.00  0.00           H  
ATOM    911  HB  VAL A 215       7.095  -2.117  -3.193  1.00  0.00           H  
ATOM    912 HG11 VAL A 215       6.453   0.634  -4.074  1.00  0.00           H  
ATOM    913 HG12 VAL A 215       6.358   0.280  -2.348  1.00  0.00           H  
ATOM    914 HG13 VAL A 215       7.866   0.014  -3.222  1.00  0.00           H  
ATOM    915 HG21 VAL A 215       4.731  -2.774  -3.200  1.00  0.00           H  
ATOM    916 HG22 VAL A 215       5.091  -1.645  -1.893  1.00  0.00           H  
ATOM    917 HG23 VAL A 215       4.268  -1.079  -3.346  1.00  0.00           H  
ATOM    918  N   ASN A 216       7.822  -0.513  -6.626  1.00  0.00           N  
ATOM    919  CA  ASN A 216       9.099  -0.251  -7.295  1.00  0.00           C  
ATOM    920  C   ASN A 216       9.581  -1.513  -8.022  1.00  0.00           C  
ATOM    921  O   ASN A 216       9.322  -1.689  -9.212  1.00  0.00           O  
ATOM    922  CB  ASN A 216      10.147   0.242  -6.289  1.00  0.00           C  
ATOM    923  CG  ASN A 216      10.466   1.715  -6.464  1.00  0.00           C  
ATOM    924  OD1 ASN A 216       9.600   2.573  -6.301  1.00  0.00           O  
ATOM    925  ND2 ASN A 216      11.717   2.015  -6.799  1.00  0.00           N  
ATOM    926  H   ASN A 216       7.043   0.036  -6.855  1.00  0.00           H  
ATOM    927  HA  ASN A 216       8.927   0.522  -8.030  1.00  0.00           H  
ATOM    928  HB2 ASN A 216       9.773   0.092  -5.286  1.00  0.00           H  
ATOM    929  HB3 ASN A 216      11.059  -0.323  -6.417  1.00  0.00           H  
ATOM    930 HD21 ASN A 216      12.355   1.279  -6.913  1.00  0.00           H  
ATOM    931 HD22 ASN A 216      11.951   2.959  -6.918  1.00  0.00           H  
ATOM    932  N   SER A 217      10.256  -2.398  -7.292  1.00  0.00           N  
ATOM    933  CA  SER A 217      10.743  -3.653  -7.852  1.00  0.00           C  
ATOM    934  C   SER A 217      10.564  -4.812  -6.859  1.00  0.00           C  
ATOM    935  O   SER A 217      11.113  -5.895  -7.061  1.00  0.00           O  
ATOM    936  CB  SER A 217      12.217  -3.523  -8.239  1.00  0.00           C  
ATOM    937  OG  SER A 217      12.407  -2.486  -9.186  1.00  0.00           O  
ATOM    938  H   SER A 217      10.414  -2.210  -6.344  1.00  0.00           H  
ATOM    939  HA  SER A 217      10.165  -3.863  -8.739  1.00  0.00           H  
ATOM    940  HB2 SER A 217      12.800  -3.299  -7.358  1.00  0.00           H  
ATOM    941  HB3 SER A 217      12.558  -4.454  -8.669  1.00  0.00           H  
ATOM    942  HG  SER A 217      12.779  -2.851  -9.991  1.00  0.00           H  
ATOM    943  N   VAL A 218       9.803  -4.580  -5.783  1.00  0.00           N  
ATOM    944  CA  VAL A 218       9.569  -5.595  -4.770  1.00  0.00           C  
ATOM    945  C   VAL A 218       8.130  -6.112  -4.811  1.00  0.00           C  
ATOM    946  O   VAL A 218       7.188  -5.347  -5.017  1.00  0.00           O  
ATOM    947  CB  VAL A 218       9.881  -5.045  -3.365  1.00  0.00           C  
ATOM    948  CG1 VAL A 218       8.990  -3.859  -3.027  1.00  0.00           C  
ATOM    949  CG2 VAL A 218       9.749  -6.138  -2.320  1.00  0.00           C  
ATOM    950  H   VAL A 218       9.390  -3.707  -5.661  1.00  0.00           H  
ATOM    951  HA  VAL A 218      10.240  -6.417  -4.966  1.00  0.00           H  
ATOM    952  HB  VAL A 218      10.904  -4.701  -3.363  1.00  0.00           H  
ATOM    953 HG11 VAL A 218       8.008  -4.011  -3.446  1.00  0.00           H  
ATOM    954 HG12 VAL A 218       8.913  -3.760  -1.955  1.00  0.00           H  
ATOM    955 HG13 VAL A 218       9.420  -2.957  -3.440  1.00  0.00           H  
ATOM    956 HG21 VAL A 218       8.764  -6.575  -2.382  1.00  0.00           H  
ATOM    957 HG22 VAL A 218      10.493  -6.899  -2.500  1.00  0.00           H  
ATOM    958 HG23 VAL A 218       9.895  -5.715  -1.339  1.00  0.00           H  
ATOM    959  N   GLY A 219       7.974  -7.416  -4.614  1.00  0.00           N  
ATOM    960  CA  GLY A 219       6.654  -8.018  -4.623  1.00  0.00           C  
ATOM    961  C   GLY A 219       6.119  -8.263  -3.223  1.00  0.00           C  
ATOM    962  O   GLY A 219       6.594  -9.151  -2.514  1.00  0.00           O  
ATOM    963  H   GLY A 219       8.759  -7.973  -4.455  1.00  0.00           H  
ATOM    964  HA2 GLY A 219       6.703  -8.961  -5.148  1.00  0.00           H  
ATOM    965  HA3 GLY A 219       5.975  -7.361  -5.147  1.00  0.00           H  
ATOM    966  N   LEU A 220       5.123  -7.476  -2.831  1.00  0.00           N  
ATOM    967  CA  LEU A 220       4.503  -7.603  -1.515  1.00  0.00           C  
ATOM    968  C   LEU A 220       3.026  -7.929  -1.679  1.00  0.00           C  
ATOM    969  O   LEU A 220       2.155  -7.270  -1.109  1.00  0.00           O  
ATOM    970  CB  LEU A 220       4.675  -6.311  -0.709  1.00  0.00           C  
ATOM    971  CG  LEU A 220       4.624  -5.018  -1.529  1.00  0.00           C  
ATOM    972  CD1 LEU A 220       4.216  -3.845  -0.651  1.00  0.00           C  
ATOM    973  CD2 LEU A 220       5.969  -4.751  -2.195  1.00  0.00           C  
ATOM    974  H   LEU A 220       4.786  -6.796  -3.449  1.00  0.00           H  
ATOM    975  HA  LEU A 220       4.986  -8.416  -0.994  1.00  0.00           H  
ATOM    976  HB2 LEU A 220       3.894  -6.271   0.035  1.00  0.00           H  
ATOM    977  HB3 LEU A 220       5.626  -6.353  -0.205  1.00  0.00           H  
ATOM    978  HG  LEU A 220       3.882  -5.123  -2.307  1.00  0.00           H  
ATOM    979 HD11 LEU A 220       3.710  -4.213   0.230  1.00  0.00           H  
ATOM    980 HD12 LEU A 220       5.096  -3.292  -0.356  1.00  0.00           H  
ATOM    981 HD13 LEU A 220       3.552  -3.196  -1.202  1.00  0.00           H  
ATOM    982 HD21 LEU A 220       6.567  -5.650  -2.178  1.00  0.00           H  
ATOM    983 HD22 LEU A 220       5.809  -4.446  -3.219  1.00  0.00           H  
ATOM    984 HD23 LEU A 220       6.486  -3.965  -1.663  1.00  0.00           H  
ATOM    985  N   GLU A 221       2.760  -8.941  -2.489  1.00  0.00           N  
ATOM    986  CA  GLU A 221       1.392  -9.365  -2.777  1.00  0.00           C  
ATOM    987  C   GLU A 221       1.240 -10.878  -2.666  1.00  0.00           C  
ATOM    988  O   GLU A 221       0.361 -11.470  -3.291  1.00  0.00           O  
ATOM    989  CB  GLU A 221       0.981  -8.903  -4.181  1.00  0.00           C  
ATOM    990  CG  GLU A 221       2.144  -8.806  -5.163  1.00  0.00           C  
ATOM    991  CD  GLU A 221       1.764  -9.246  -6.564  1.00  0.00           C  
ATOM    992  OE1 GLU A 221       0.652  -8.899  -7.014  1.00  0.00           O  
ATOM    993  OE2 GLU A 221       2.578  -9.938  -7.210  1.00  0.00           O  
ATOM    994  H   GLU A 221       3.505  -9.406  -2.922  1.00  0.00           H  
ATOM    995  HA  GLU A 221       0.744  -8.899  -2.051  1.00  0.00           H  
ATOM    996  HB2 GLU A 221       0.261  -9.602  -4.579  1.00  0.00           H  
ATOM    997  HB3 GLU A 221       0.520  -7.930  -4.107  1.00  0.00           H  
ATOM    998  HG2 GLU A 221       2.486  -7.782  -5.196  1.00  0.00           H  
ATOM    999  HG3 GLU A 221       2.949  -9.436  -4.807  1.00  0.00           H  
ATOM   1000  N   ASP A 222       2.093 -11.495  -1.861  1.00  0.00           N  
ATOM   1001  CA  ASP A 222       2.052 -12.938  -1.657  1.00  0.00           C  
ATOM   1002  C   ASP A 222       2.767 -13.310  -0.365  1.00  0.00           C  
ATOM   1003  O   ASP A 222       3.347 -14.390  -0.251  1.00  0.00           O  
ATOM   1004  CB  ASP A 222       2.699 -13.667  -2.836  1.00  0.00           C  
ATOM   1005  CG  ASP A 222       1.837 -13.634  -4.083  1.00  0.00           C  
ATOM   1006  OD1 ASP A 222       0.941 -14.495  -4.207  1.00  0.00           O  
ATOM   1007  OD2 ASP A 222       2.057 -12.747  -4.933  1.00  0.00           O  
ATOM   1008  H   ASP A 222       2.764 -10.965  -1.383  1.00  0.00           H  
ATOM   1009  HA  ASP A 222       1.017 -13.234  -1.581  1.00  0.00           H  
ATOM   1010  HB2 ASP A 222       3.646 -13.201  -3.064  1.00  0.00           H  
ATOM   1011  HB3 ASP A 222       2.866 -14.699  -2.563  1.00  0.00           H  
ATOM   1012  N   VAL A 223       2.726 -12.403   0.604  1.00  0.00           N  
ATOM   1013  CA  VAL A 223       3.371 -12.625   1.885  1.00  0.00           C  
ATOM   1014  C   VAL A 223       2.600 -11.914   2.999  1.00  0.00           C  
ATOM   1015  O   VAL A 223       1.729 -11.088   2.724  1.00  0.00           O  
ATOM   1016  CB  VAL A 223       4.844 -12.153   1.841  1.00  0.00           C  
ATOM   1017  CG1 VAL A 223       4.944 -10.632   1.795  1.00  0.00           C  
ATOM   1018  CG2 VAL A 223       5.621 -12.718   3.018  1.00  0.00           C  
ATOM   1019  H   VAL A 223       2.251 -11.560   0.452  1.00  0.00           H  
ATOM   1020  HA  VAL A 223       3.362 -13.688   2.079  1.00  0.00           H  
ATOM   1021  HB  VAL A 223       5.288 -12.538   0.935  1.00  0.00           H  
ATOM   1022 HG11 VAL A 223       4.362 -10.258   0.966  1.00  0.00           H  
ATOM   1023 HG12 VAL A 223       4.563 -10.217   2.718  1.00  0.00           H  
ATOM   1024 HG13 VAL A 223       5.976 -10.342   1.670  1.00  0.00           H  
ATOM   1025 HG21 VAL A 223       5.410 -13.772   3.115  1.00  0.00           H  
ATOM   1026 HG22 VAL A 223       6.679 -12.576   2.851  1.00  0.00           H  
ATOM   1027 HG23 VAL A 223       5.327 -12.206   3.919  1.00  0.00           H  
ATOM   1028  N   MET A 224       2.900 -12.245   4.249  1.00  0.00           N  
ATOM   1029  CA  MET A 224       2.206 -11.641   5.375  1.00  0.00           C  
ATOM   1030  C   MET A 224       2.421 -10.144   5.445  1.00  0.00           C  
ATOM   1031  O   MET A 224       3.258  -9.577   4.742  1.00  0.00           O  
ATOM   1032  CB  MET A 224       2.665 -12.249   6.699  1.00  0.00           C  
ATOM   1033  CG  MET A 224       2.856 -13.759   6.655  1.00  0.00           C  
ATOM   1034  SD  MET A 224       4.565 -14.262   6.946  1.00  0.00           S  
ATOM   1035  CE  MET A 224       4.688 -14.044   8.718  1.00  0.00           C  
ATOM   1036  H   MET A 224       3.586 -12.919   4.420  1.00  0.00           H  
ATOM   1037  HA  MET A 224       1.153 -11.831   5.251  1.00  0.00           H  
ATOM   1038  HB2 MET A 224       3.600 -11.786   6.983  1.00  0.00           H  
ATOM   1039  HB3 MET A 224       1.924 -12.020   7.455  1.00  0.00           H  
ATOM   1040  HG2 MET A 224       2.233 -14.210   7.412  1.00  0.00           H  
ATOM   1041  HG3 MET A 224       2.551 -14.117   5.682  1.00  0.00           H  
ATOM   1042  HE1 MET A 224       3.788 -13.576   9.088  1.00  0.00           H  
ATOM   1043  HE2 MET A 224       4.814 -15.007   9.192  1.00  0.00           H  
ATOM   1044  HE3 MET A 224       5.538 -13.418   8.946  1.00  0.00           H  
ATOM   1045  N   HIS A 225       1.660  -9.523   6.330  1.00  0.00           N  
ATOM   1046  CA  HIS A 225       1.735  -8.093   6.560  1.00  0.00           C  
ATOM   1047  C   HIS A 225       3.154  -7.673   6.969  1.00  0.00           C  
ATOM   1048  O   HIS A 225       3.617  -6.601   6.591  1.00  0.00           O  
ATOM   1049  CB  HIS A 225       0.729  -7.723   7.665  1.00  0.00           C  
ATOM   1050  CG  HIS A 225       0.901  -6.355   8.247  1.00  0.00           C  
ATOM   1051  ND1 HIS A 225       0.565  -5.186   7.606  1.00  0.00           N  
ATOM   1052  CD2 HIS A 225       1.402  -5.998   9.447  1.00  0.00           C  
ATOM   1053  CE1 HIS A 225       0.874  -4.171   8.424  1.00  0.00           C  
ATOM   1054  NE2 HIS A 225       1.385  -4.611   9.558  1.00  0.00           N  
ATOM   1055  H   HIS A 225       1.018 -10.053   6.856  1.00  0.00           H  
ATOM   1056  HA  HIS A 225       1.462  -7.587   5.647  1.00  0.00           H  
ATOM   1057  HB2 HIS A 225      -0.263  -7.785   7.273  1.00  0.00           H  
ATOM   1058  HB3 HIS A 225       0.828  -8.436   8.471  1.00  0.00           H  
ATOM   1059  HD1 HIS A 225       0.165  -5.110   6.715  1.00  0.00           H  
ATOM   1060  HD2 HIS A 225       1.757  -6.679  10.202  1.00  0.00           H  
ATOM   1061  HE1 HIS A 225       0.734  -3.128   8.182  1.00  0.00           H  
ATOM   1062  N   GLU A 226       3.824  -8.511   7.761  1.00  0.00           N  
ATOM   1063  CA  GLU A 226       5.172  -8.194   8.246  1.00  0.00           C  
ATOM   1064  C   GLU A 226       6.199  -8.150   7.119  1.00  0.00           C  
ATOM   1065  O   GLU A 226       6.926  -7.163   6.960  1.00  0.00           O  
ATOM   1066  CB  GLU A 226       5.602  -9.218   9.298  1.00  0.00           C  
ATOM   1067  CG  GLU A 226       4.634  -9.333  10.465  1.00  0.00           C  
ATOM   1068  CD  GLU A 226       5.013 -10.437  11.433  1.00  0.00           C  
ATOM   1069  OE1 GLU A 226       6.219 -10.747  11.535  1.00  0.00           O  
ATOM   1070  OE2 GLU A 226       4.106 -10.988  12.090  1.00  0.00           O  
ATOM   1071  H   GLU A 226       3.399  -9.349   8.042  1.00  0.00           H  
ATOM   1072  HA  GLU A 226       5.133  -7.221   8.709  1.00  0.00           H  
ATOM   1073  HB2 GLU A 226       5.684 -10.188   8.829  1.00  0.00           H  
ATOM   1074  HB3 GLU A 226       6.569  -8.935   9.687  1.00  0.00           H  
ATOM   1075  HG2 GLU A 226       4.623  -8.395  11.001  1.00  0.00           H  
ATOM   1076  HG3 GLU A 226       3.646  -9.536  10.078  1.00  0.00           H  
ATOM   1077  N   ASP A 227       6.254  -9.209   6.325  1.00  0.00           N  
ATOM   1078  CA  ASP A 227       7.192  -9.265   5.213  1.00  0.00           C  
ATOM   1079  C   ASP A 227       6.879  -8.158   4.215  1.00  0.00           C  
ATOM   1080  O   ASP A 227       7.779  -7.575   3.608  1.00  0.00           O  
ATOM   1081  CB  ASP A 227       7.148 -10.635   4.537  1.00  0.00           C  
ATOM   1082  CG  ASP A 227       8.528 -11.235   4.355  1.00  0.00           C  
ATOM   1083  OD1 ASP A 227       9.238 -10.817   3.417  1.00  0.00           O  
ATOM   1084  OD2 ASP A 227       8.898 -12.125   5.151  1.00  0.00           O  
ATOM   1085  H   ASP A 227       5.651  -9.965   6.485  1.00  0.00           H  
ATOM   1086  HA  ASP A 227       8.182  -9.101   5.610  1.00  0.00           H  
ATOM   1087  HB2 ASP A 227       6.564 -11.307   5.146  1.00  0.00           H  
ATOM   1088  HB3 ASP A 227       6.686 -10.539   3.567  1.00  0.00           H  
ATOM   1089  N   ALA A 228       5.590  -7.858   4.069  1.00  0.00           N  
ATOM   1090  CA  ALA A 228       5.153  -6.806   3.166  1.00  0.00           C  
ATOM   1091  C   ALA A 228       5.750  -5.477   3.602  1.00  0.00           C  
ATOM   1092  O   ALA A 228       6.183  -4.672   2.775  1.00  0.00           O  
ATOM   1093  CB  ALA A 228       3.639  -6.733   3.133  1.00  0.00           C  
ATOM   1094  H   ALA A 228       4.921  -8.342   4.597  1.00  0.00           H  
ATOM   1095  HA  ALA A 228       5.507  -7.044   2.173  1.00  0.00           H  
ATOM   1096  HB1 ALA A 228       3.333  -5.892   2.528  1.00  0.00           H  
ATOM   1097  HB2 ALA A 228       3.245  -7.644   2.709  1.00  0.00           H  
ATOM   1098  HB3 ALA A 228       3.262  -6.609   4.137  1.00  0.00           H  
ATOM   1099  N   VAL A 229       5.808  -5.275   4.919  1.00  0.00           N  
ATOM   1100  CA  VAL A 229       6.394  -4.067   5.480  1.00  0.00           C  
ATOM   1101  C   VAL A 229       7.846  -3.969   5.044  1.00  0.00           C  
ATOM   1102  O   VAL A 229       8.331  -2.901   4.669  1.00  0.00           O  
ATOM   1103  CB  VAL A 229       6.329  -4.060   7.019  1.00  0.00           C  
ATOM   1104  CG1 VAL A 229       6.767  -2.710   7.563  1.00  0.00           C  
ATOM   1105  CG2 VAL A 229       4.927  -4.416   7.498  1.00  0.00           C  
ATOM   1106  H   VAL A 229       5.470  -5.968   5.525  1.00  0.00           H  
ATOM   1107  HA  VAL A 229       5.848  -3.214   5.103  1.00  0.00           H  
ATOM   1108  HB  VAL A 229       7.012  -4.811   7.390  1.00  0.00           H  
ATOM   1109 HG11 VAL A 229       6.508  -1.936   6.855  1.00  0.00           H  
ATOM   1110 HG12 VAL A 229       6.270  -2.520   8.503  1.00  0.00           H  
ATOM   1111 HG13 VAL A 229       7.837  -2.715   7.715  1.00  0.00           H  
ATOM   1112 HG21 VAL A 229       4.244  -4.405   6.661  1.00  0.00           H  
ATOM   1113 HG22 VAL A 229       4.941  -5.402   7.936  1.00  0.00           H  
ATOM   1114 HG23 VAL A 229       4.602  -3.701   8.238  1.00  0.00           H  
ATOM   1115  N   ALA A 230       8.526  -5.115   5.072  1.00  0.00           N  
ATOM   1116  CA  ALA A 230       9.918  -5.184   4.654  1.00  0.00           C  
ATOM   1117  C   ALA A 230      10.057  -4.760   3.197  1.00  0.00           C  
ATOM   1118  O   ALA A 230      11.054  -4.154   2.804  1.00  0.00           O  
ATOM   1119  CB  ALA A 230      10.467  -6.588   4.860  1.00  0.00           C  
ATOM   1120  H   ALA A 230       8.070  -5.936   5.368  1.00  0.00           H  
ATOM   1121  HA  ALA A 230      10.480  -4.505   5.265  1.00  0.00           H  
ATOM   1122  HB1 ALA A 230       9.966  -7.052   5.697  1.00  0.00           H  
ATOM   1123  HB2 ALA A 230      11.527  -6.533   5.060  1.00  0.00           H  
ATOM   1124  HB3 ALA A 230      10.299  -7.174   3.969  1.00  0.00           H  
ATOM   1125  N   ALA A 231       9.037  -5.071   2.408  1.00  0.00           N  
ATOM   1126  CA  ALA A 231       9.026  -4.711   0.995  1.00  0.00           C  
ATOM   1127  C   ALA A 231       8.990  -3.194   0.836  1.00  0.00           C  
ATOM   1128  O   ALA A 231       9.696  -2.628   0.000  1.00  0.00           O  
ATOM   1129  CB  ALA A 231       7.838  -5.354   0.277  1.00  0.00           C  
ATOM   1130  H   ALA A 231       8.271  -5.544   2.793  1.00  0.00           H  
ATOM   1131  HA  ALA A 231       9.935  -5.087   0.549  1.00  0.00           H  
ATOM   1132  HB1 ALA A 231       7.774  -6.399   0.546  1.00  0.00           H  
ATOM   1133  HB2 ALA A 231       7.971  -5.269  -0.792  1.00  0.00           H  
ATOM   1134  HB3 ALA A 231       6.925  -4.853   0.564  1.00  0.00           H  
ATOM   1135  N   LEU A 232       8.166  -2.540   1.652  1.00  0.00           N  
ATOM   1136  CA  LEU A 232       8.037  -1.087   1.612  1.00  0.00           C  
ATOM   1137  C   LEU A 232       9.260  -0.399   2.220  1.00  0.00           C  
ATOM   1138  O   LEU A 232       9.742   0.604   1.696  1.00  0.00           O  
ATOM   1139  CB  LEU A 232       6.774  -0.649   2.359  1.00  0.00           C  
ATOM   1140  CG  LEU A 232       5.516  -1.457   2.032  1.00  0.00           C  
ATOM   1141  CD1 LEU A 232       4.638  -1.604   3.267  1.00  0.00           C  
ATOM   1142  CD2 LEU A 232       4.741  -0.794   0.904  1.00  0.00           C  
ATOM   1143  H   LEU A 232       7.630  -3.048   2.300  1.00  0.00           H  
ATOM   1144  HA  LEU A 232       7.951  -0.791   0.579  1.00  0.00           H  
ATOM   1145  HB2 LEU A 232       6.964  -0.728   3.420  1.00  0.00           H  
ATOM   1146  HB3 LEU A 232       6.582   0.386   2.122  1.00  0.00           H  
ATOM   1147  HG  LEU A 232       5.804  -2.446   1.707  1.00  0.00           H  
ATOM   1148 HD11 LEU A 232       5.249  -1.537   4.154  1.00  0.00           H  
ATOM   1149 HD12 LEU A 232       3.897  -0.819   3.278  1.00  0.00           H  
ATOM   1150 HD13 LEU A 232       4.143  -2.564   3.243  1.00  0.00           H  
ATOM   1151 HD21 LEU A 232       5.388  -0.669   0.049  1.00  0.00           H  
ATOM   1152 HD22 LEU A 232       3.900  -1.415   0.632  1.00  0.00           H  
ATOM   1153 HD23 LEU A 232       4.385   0.172   1.231  1.00  0.00           H  
ATOM   1154  N   LYS A 233       9.748  -0.935   3.336  1.00  0.00           N  
ATOM   1155  CA  LYS A 233      10.903  -0.362   4.026  1.00  0.00           C  
ATOM   1156  C   LYS A 233      12.136  -0.316   3.132  1.00  0.00           C  
ATOM   1157  O   LYS A 233      12.889   0.657   3.137  1.00  0.00           O  
ATOM   1158  CB  LYS A 233      11.214  -1.161   5.292  1.00  0.00           C  
ATOM   1159  CG  LYS A 233      10.127  -1.075   6.351  1.00  0.00           C  
ATOM   1160  CD  LYS A 233      10.352   0.102   7.287  1.00  0.00           C  
ATOM   1161  CE  LYS A 233       9.934   1.415   6.643  1.00  0.00           C  
ATOM   1162  NZ  LYS A 233       9.453   2.400   7.651  1.00  0.00           N  
ATOM   1163  H   LYS A 233       9.314  -1.729   3.712  1.00  0.00           H  
ATOM   1164  HA  LYS A 233      10.650   0.641   4.303  1.00  0.00           H  
ATOM   1165  HB2 LYS A 233      11.343  -2.200   5.024  1.00  0.00           H  
ATOM   1166  HB3 LYS A 233      12.134  -0.792   5.720  1.00  0.00           H  
ATOM   1167  HG2 LYS A 233       9.172  -0.956   5.864  1.00  0.00           H  
ATOM   1168  HG3 LYS A 233      10.128  -1.988   6.928  1.00  0.00           H  
ATOM   1169  HD2 LYS A 233       9.770  -0.048   8.183  1.00  0.00           H  
ATOM   1170  HD3 LYS A 233      11.401   0.153   7.539  1.00  0.00           H  
ATOM   1171  HE2 LYS A 233      10.781   1.832   6.121  1.00  0.00           H  
ATOM   1172  HE3 LYS A 233       9.139   1.218   5.938  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 233       8.928   1.912   8.405  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 233      10.260   2.900   8.075  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 233       8.825   3.095   7.201  1.00  0.00           H  
ATOM   1176  N   ASN A 234      12.331  -1.376   2.374  1.00  0.00           N  
ATOM   1177  CA  ASN A 234      13.473  -1.482   1.469  1.00  0.00           C  
ATOM   1178  C   ASN A 234      13.510  -0.328   0.463  1.00  0.00           C  
ATOM   1179  O   ASN A 234      14.555  -0.043  -0.121  1.00  0.00           O  
ATOM   1180  CB  ASN A 234      13.433  -2.824   0.730  1.00  0.00           C  
ATOM   1181  CG  ASN A 234      14.367  -3.848   1.346  1.00  0.00           C  
ATOM   1182  OD1 ASN A 234      15.412  -3.502   1.898  1.00  0.00           O  
ATOM   1183  ND2 ASN A 234      13.991  -5.119   1.255  1.00  0.00           N  
ATOM   1184  H   ASN A 234      11.690  -2.111   2.427  1.00  0.00           H  
ATOM   1185  HA  ASN A 234      14.369  -1.444   2.068  1.00  0.00           H  
ATOM   1186  HB2 ASN A 234      12.428  -3.216   0.764  1.00  0.00           H  
ATOM   1187  HB3 ASN A 234      13.723  -2.674  -0.300  1.00  0.00           H  
ATOM   1188 HD21 ASN A 234      13.147  -5.321   0.802  1.00  0.00           H  
ATOM   1189 HD22 ASN A 234      14.575  -5.803   1.647  1.00  0.00           H  
ATOM   1190  N   THR A 235      12.371   0.325   0.254  1.00  0.00           N  
ATOM   1191  CA  THR A 235      12.290   1.434  -0.691  1.00  0.00           C  
ATOM   1192  C   THR A 235      13.125   2.623  -0.215  1.00  0.00           C  
ATOM   1193  O   THR A 235      13.942   2.492   0.696  1.00  0.00           O  
ATOM   1194  CB  THR A 235      10.832   1.849  -0.893  1.00  0.00           C  
ATOM   1195  OG1 THR A 235      10.339   2.532   0.245  1.00  0.00           O  
ATOM   1196  CG2 THR A 235       9.910   0.677  -1.165  1.00  0.00           C  
ATOM   1197  H   THR A 235      11.566   0.053   0.740  1.00  0.00           H  
ATOM   1198  HA  THR A 235      12.686   1.090  -1.634  1.00  0.00           H  
ATOM   1199  HB  THR A 235      10.773   2.516  -1.741  1.00  0.00           H  
ATOM   1200  HG1 THR A 235       9.539   3.007   0.011  1.00  0.00           H  
ATOM   1201 HG21 THR A 235      10.314  -0.217  -0.718  1.00  0.00           H  
ATOM   1202 HG22 THR A 235       8.936   0.882  -0.744  1.00  0.00           H  
ATOM   1203 HG23 THR A 235       9.816   0.533  -2.230  1.00  0.00           H  
ATOM   1204  N   TYR A 236      12.923   3.782  -0.843  1.00  0.00           N  
ATOM   1205  CA  TYR A 236      13.663   4.986  -0.488  1.00  0.00           C  
ATOM   1206  C   TYR A 236      12.729   6.203  -0.481  1.00  0.00           C  
ATOM   1207  O   TYR A 236      11.539   6.063  -0.202  1.00  0.00           O  
ATOM   1208  CB  TYR A 236      14.833   5.174  -1.463  1.00  0.00           C  
ATOM   1209  CG  TYR A 236      16.106   5.636  -0.789  1.00  0.00           C  
ATOM   1210  CD1 TYR A 236      16.671   4.900   0.246  1.00  0.00           C  
ATOM   1211  CD2 TYR A 236      16.742   6.807  -1.184  1.00  0.00           C  
ATOM   1212  CE1 TYR A 236      17.833   5.318   0.867  1.00  0.00           C  
ATOM   1213  CE2 TYR A 236      17.904   7.230  -0.569  1.00  0.00           C  
ATOM   1214  CZ  TYR A 236      18.445   6.482   0.457  1.00  0.00           C  
ATOM   1215  OH  TYR A 236      19.603   6.901   1.072  1.00  0.00           O  
ATOM   1216  H   TYR A 236      12.262   3.829  -1.566  1.00  0.00           H  
ATOM   1217  HA  TYR A 236      14.054   4.855   0.506  1.00  0.00           H  
ATOM   1218  HB2 TYR A 236      15.039   4.235  -1.954  1.00  0.00           H  
ATOM   1219  HB3 TYR A 236      14.562   5.911  -2.205  1.00  0.00           H  
ATOM   1220  HD1 TYR A 236      16.190   3.988   0.564  1.00  0.00           H  
ATOM   1221  HD2 TYR A 236      16.315   7.391  -1.987  1.00  0.00           H  
ATOM   1222  HE1 TYR A 236      18.257   4.732   1.669  1.00  0.00           H  
ATOM   1223  HE2 TYR A 236      18.384   8.144  -0.890  1.00  0.00           H  
ATOM   1224  HH  TYR A 236      20.348   6.406   0.725  1.00  0.00           H  
ATOM   1225  N   ASP A 237      13.262   7.396  -0.784  1.00  0.00           N  
ATOM   1226  CA  ASP A 237      12.467   8.626  -0.807  1.00  0.00           C  
ATOM   1227  C   ASP A 237      11.131   8.418  -1.514  1.00  0.00           C  
ATOM   1228  O   ASP A 237      10.112   8.210  -0.865  1.00  0.00           O  
ATOM   1229  CB  ASP A 237      13.256   9.749  -1.489  1.00  0.00           C  
ATOM   1230  CG  ASP A 237      14.098  10.539  -0.508  1.00  0.00           C  
ATOM   1231  OD1 ASP A 237      13.605  10.822   0.603  1.00  0.00           O  
ATOM   1232  OD2 ASP A 237      15.251  10.875  -0.852  1.00  0.00           O  
ATOM   1233  H   ASP A 237      14.211   7.452  -0.996  1.00  0.00           H  
ATOM   1234  HA  ASP A 237      12.268   8.917   0.215  1.00  0.00           H  
ATOM   1235  HB2 ASP A 237      13.911   9.319  -2.232  1.00  0.00           H  
ATOM   1236  HB3 ASP A 237      12.566  10.424  -1.972  1.00  0.00           H  
ATOM   1237  N   VAL A 238      11.136   8.453  -2.834  1.00  0.00           N  
ATOM   1238  CA  VAL A 238       9.906   8.258  -3.583  1.00  0.00           C  
ATOM   1239  C   VAL A 238       9.769   6.809  -4.041  1.00  0.00           C  
ATOM   1240  O   VAL A 238      10.626   6.286  -4.755  1.00  0.00           O  
ATOM   1241  CB  VAL A 238       9.796   9.244  -4.777  1.00  0.00           C  
ATOM   1242  CG1 VAL A 238      10.404   8.685  -6.055  1.00  0.00           C  
ATOM   1243  CG2 VAL A 238       8.347   9.629  -5.002  1.00  0.00           C  
ATOM   1244  H   VAL A 238      11.978   8.600  -3.309  1.00  0.00           H  
ATOM   1245  HA  VAL A 238       9.089   8.471  -2.909  1.00  0.00           H  
ATOM   1246  HB  VAL A 238      10.338  10.139  -4.521  1.00  0.00           H  
ATOM   1247 HG11 VAL A 238      11.367   8.254  -5.831  1.00  0.00           H  
ATOM   1248 HG12 VAL A 238       9.751   7.922  -6.453  1.00  0.00           H  
ATOM   1249 HG13 VAL A 238      10.516   9.478  -6.775  1.00  0.00           H  
ATOM   1250 HG21 VAL A 238       7.798   9.516  -4.079  1.00  0.00           H  
ATOM   1251 HG22 VAL A 238       8.295  10.657  -5.328  1.00  0.00           H  
ATOM   1252 HG23 VAL A 238       7.919   8.988  -5.758  1.00  0.00           H  
ATOM   1253  N   VAL A 239       8.691   6.171  -3.624  1.00  0.00           N  
ATOM   1254  CA  VAL A 239       8.437   4.792  -3.985  1.00  0.00           C  
ATOM   1255  C   VAL A 239       7.119   4.664  -4.732  1.00  0.00           C  
ATOM   1256  O   VAL A 239       6.095   5.192  -4.297  1.00  0.00           O  
ATOM   1257  CB  VAL A 239       8.436   3.891  -2.738  1.00  0.00           C  
ATOM   1258  CG1 VAL A 239       7.248   4.173  -1.827  1.00  0.00           C  
ATOM   1259  CG2 VAL A 239       8.469   2.432  -3.141  1.00  0.00           C  
ATOM   1260  H   VAL A 239       8.048   6.641  -3.057  1.00  0.00           H  
ATOM   1261  HA  VAL A 239       9.237   4.465  -4.635  1.00  0.00           H  
ATOM   1262  HB  VAL A 239       9.329   4.104  -2.180  1.00  0.00           H  
ATOM   1263 HG11 VAL A 239       6.331   4.071  -2.386  1.00  0.00           H  
ATOM   1264 HG12 VAL A 239       7.250   3.466  -1.011  1.00  0.00           H  
ATOM   1265 HG13 VAL A 239       7.324   5.176  -1.435  1.00  0.00           H  
ATOM   1266 HG21 VAL A 239       7.858   2.286  -4.020  1.00  0.00           H  
ATOM   1267 HG22 VAL A 239       9.486   2.140  -3.355  1.00  0.00           H  
ATOM   1268 HG23 VAL A 239       8.083   1.834  -2.332  1.00  0.00           H  
ATOM   1269  N   TYR A 240       7.142   3.971  -5.863  1.00  0.00           N  
ATOM   1270  CA  TYR A 240       5.934   3.798  -6.652  1.00  0.00           C  
ATOM   1271  C   TYR A 240       5.302   2.434  -6.402  1.00  0.00           C  
ATOM   1272  O   TYR A 240       5.918   1.397  -6.651  1.00  0.00           O  
ATOM   1273  CB  TYR A 240       6.219   3.952  -8.144  1.00  0.00           C  
ATOM   1274  CG  TYR A 240       7.181   5.068  -8.468  1.00  0.00           C  
ATOM   1275  CD1 TYR A 240       8.551   4.859  -8.429  1.00  0.00           C  
ATOM   1276  CD2 TYR A 240       6.715   6.329  -8.811  1.00  0.00           C  
ATOM   1277  CE1 TYR A 240       9.436   5.880  -8.722  1.00  0.00           C  
ATOM   1278  CE2 TYR A 240       7.590   7.355  -9.107  1.00  0.00           C  
ATOM   1279  CZ  TYR A 240       8.950   7.126  -9.061  1.00  0.00           C  
ATOM   1280  OH  TYR A 240       9.825   8.147  -9.354  1.00  0.00           O  
ATOM   1281  H   TYR A 240       7.984   3.576  -6.173  1.00  0.00           H  
ATOM   1282  HA  TYR A 240       5.242   4.569  -6.356  1.00  0.00           H  
ATOM   1283  HB2 TYR A 240       6.634   3.032  -8.518  1.00  0.00           H  
ATOM   1284  HB3 TYR A 240       5.287   4.156  -8.655  1.00  0.00           H  
ATOM   1285  HD1 TYR A 240       8.926   3.880  -8.162  1.00  0.00           H  
ATOM   1286  HD2 TYR A 240       5.649   6.502  -8.846  1.00  0.00           H  
ATOM   1287  HE1 TYR A 240      10.499   5.699  -8.686  1.00  0.00           H  
ATOM   1288  HE2 TYR A 240       7.210   8.330  -9.372  1.00  0.00           H  
ATOM   1289  HH  TYR A 240       9.492   8.970  -8.990  1.00  0.00           H  
ATOM   1290  N   LEU A 241       4.062   2.443  -5.936  1.00  0.00           N  
ATOM   1291  CA  LEU A 241       3.332   1.216  -5.683  1.00  0.00           C  
ATOM   1292  C   LEU A 241       2.446   0.913  -6.877  1.00  0.00           C  
ATOM   1293  O   LEU A 241       1.822   1.812  -7.442  1.00  0.00           O  
ATOM   1294  CB  LEU A 241       2.474   1.329  -4.415  1.00  0.00           C  
ATOM   1295  CG  LEU A 241       3.027   2.239  -3.315  1.00  0.00           C  
ATOM   1296  CD1 LEU A 241       2.153   2.159  -2.072  1.00  0.00           C  
ATOM   1297  CD2 LEU A 241       4.461   1.861  -2.985  1.00  0.00           C  
ATOM   1298  H   LEU A 241       3.621   3.295  -5.777  1.00  0.00           H  
ATOM   1299  HA  LEU A 241       4.048   0.415  -5.562  1.00  0.00           H  
ATOM   1300  HB2 LEU A 241       1.500   1.699  -4.700  1.00  0.00           H  
ATOM   1301  HB3 LEU A 241       2.354   0.339  -4.002  1.00  0.00           H  
ATOM   1302  HG  LEU A 241       3.020   3.261  -3.664  1.00  0.00           H  
ATOM   1303 HD11 LEU A 241       1.686   1.187  -2.021  1.00  0.00           H  
ATOM   1304 HD12 LEU A 241       2.761   2.310  -1.192  1.00  0.00           H  
ATOM   1305 HD13 LEU A 241       1.390   2.922  -2.117  1.00  0.00           H  
ATOM   1306 HD21 LEU A 241       4.505   0.812  -2.735  1.00  0.00           H  
ATOM   1307 HD22 LEU A 241       5.091   2.055  -3.840  1.00  0.00           H  
ATOM   1308 HD23 LEU A 241       4.805   2.446  -2.144  1.00  0.00           H  
ATOM   1309  N   LYS A 242       2.400  -0.348  -7.269  1.00  0.00           N  
ATOM   1310  CA  LYS A 242       1.602  -0.760  -8.406  1.00  0.00           C  
ATOM   1311  C   LYS A 242       0.375  -1.528  -7.931  1.00  0.00           C  
ATOM   1312  O   LYS A 242       0.485  -2.541  -7.243  1.00  0.00           O  
ATOM   1313  CB  LYS A 242       2.458  -1.602  -9.350  1.00  0.00           C  
ATOM   1314  CG  LYS A 242       1.690  -2.183 -10.526  1.00  0.00           C  
ATOM   1315  CD  LYS A 242       2.504  -2.125 -11.810  1.00  0.00           C  
ATOM   1316  CE  LYS A 242       3.705  -3.053 -11.752  1.00  0.00           C  
ATOM   1317  NZ  LYS A 242       4.493  -3.022 -13.015  1.00  0.00           N  
ATOM   1318  H   LYS A 242       2.926  -1.019  -6.787  1.00  0.00           H  
ATOM   1319  HA  LYS A 242       1.275   0.129  -8.924  1.00  0.00           H  
ATOM   1320  HB2 LYS A 242       3.254  -0.980  -9.738  1.00  0.00           H  
ATOM   1321  HB3 LYS A 242       2.894  -2.416  -8.791  1.00  0.00           H  
ATOM   1322  HG2 LYS A 242       1.451  -3.213 -10.310  1.00  0.00           H  
ATOM   1323  HG3 LYS A 242       0.778  -1.619 -10.659  1.00  0.00           H  
ATOM   1324  HD2 LYS A 242       1.874  -2.418 -12.637  1.00  0.00           H  
ATOM   1325  HD3 LYS A 242       2.849  -1.112 -11.959  1.00  0.00           H  
ATOM   1326  HE2 LYS A 242       4.341  -2.748 -10.934  1.00  0.00           H  
ATOM   1327  HE3 LYS A 242       3.358  -4.060 -11.579  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 242       4.671  -2.038 -13.300  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 242       5.405  -3.503 -12.879  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 242       3.971  -3.502 -13.775  1.00  0.00           H  
ATOM   1331  N   VAL A 243      -0.795  -1.009  -8.280  1.00  0.00           N  
ATOM   1332  CA  VAL A 243      -2.057  -1.609  -7.873  1.00  0.00           C  
ATOM   1333  C   VAL A 243      -2.921  -1.958  -9.085  1.00  0.00           C  
ATOM   1334  O   VAL A 243      -2.896  -1.266 -10.103  1.00  0.00           O  
ATOM   1335  CB  VAL A 243      -2.823  -0.641  -6.931  1.00  0.00           C  
ATOM   1336  CG1 VAL A 243      -4.266  -1.085  -6.680  1.00  0.00           C  
ATOM   1337  CG2 VAL A 243      -2.070  -0.475  -5.612  1.00  0.00           C  
ATOM   1338  H   VAL A 243      -0.812  -0.183  -8.810  1.00  0.00           H  
ATOM   1339  HA  VAL A 243      -1.838  -2.513  -7.325  1.00  0.00           H  
ATOM   1340  HB  VAL A 243      -2.853   0.321  -7.410  1.00  0.00           H  
ATOM   1341 HG11 VAL A 243      -4.346  -2.150  -6.834  1.00  0.00           H  
ATOM   1342 HG12 VAL A 243      -4.545  -0.846  -5.664  1.00  0.00           H  
ATOM   1343 HG13 VAL A 243      -4.924  -0.571  -7.365  1.00  0.00           H  
ATOM   1344 HG21 VAL A 243      -1.172  -1.077  -5.628  1.00  0.00           H  
ATOM   1345 HG22 VAL A 243      -1.802   0.563  -5.480  1.00  0.00           H  
ATOM   1346 HG23 VAL A 243      -2.698  -0.789  -4.791  1.00  0.00           H  
ATOM   1347  N   ALA A 244      -3.695  -3.029  -8.950  1.00  0.00           N  
ATOM   1348  CA  ALA A 244      -4.588  -3.474 -10.006  1.00  0.00           C  
ATOM   1349  C   ALA A 244      -6.036  -3.403  -9.534  1.00  0.00           C  
ATOM   1350  O   ALA A 244      -6.363  -3.866  -8.442  1.00  0.00           O  
ATOM   1351  CB  ALA A 244      -4.235  -4.890 -10.439  1.00  0.00           C  
ATOM   1352  H   ALA A 244      -3.674  -3.525  -8.107  1.00  0.00           H  
ATOM   1353  HA  ALA A 244      -4.458  -2.818 -10.853  1.00  0.00           H  
ATOM   1354  HB1 ALA A 244      -5.055  -5.310 -11.003  1.00  0.00           H  
ATOM   1355  HB2 ALA A 244      -4.051  -5.499  -9.565  1.00  0.00           H  
ATOM   1356  HB3 ALA A 244      -3.348  -4.869 -11.055  1.00  0.00           H  
ATOM   1357  N   LYS A 245      -6.900  -2.816 -10.355  1.00  0.00           N  
ATOM   1358  CA  LYS A 245      -8.307  -2.682 -10.003  1.00  0.00           C  
ATOM   1359  C   LYS A 245      -9.120  -3.857 -10.555  1.00  0.00           C  
ATOM   1360  O   LYS A 245      -9.038  -4.160 -11.745  1.00  0.00           O  
ATOM   1361  CB  LYS A 245      -8.869  -1.367 -10.546  1.00  0.00           C  
ATOM   1362  CG  LYS A 245      -8.732  -0.199  -9.579  1.00  0.00           C  
ATOM   1363  CD  LYS A 245      -7.700   0.815 -10.057  1.00  0.00           C  
ATOM   1364  CE  LYS A 245      -8.354   2.110 -10.517  1.00  0.00           C  
ATOM   1365  NZ  LYS A 245      -9.368   1.877 -11.584  1.00  0.00           N  
ATOM   1366  H   LYS A 245      -6.582  -2.459 -11.211  1.00  0.00           H  
ATOM   1367  HA  LYS A 245      -8.376  -2.675  -8.927  1.00  0.00           H  
ATOM   1368  HB2 LYS A 245      -8.349  -1.118 -11.460  1.00  0.00           H  
ATOM   1369  HB3 LYS A 245      -9.918  -1.501 -10.767  1.00  0.00           H  
ATOM   1370  HG2 LYS A 245      -9.690   0.292  -9.486  1.00  0.00           H  
ATOM   1371  HG3 LYS A 245      -8.430  -0.580  -8.614  1.00  0.00           H  
ATOM   1372  HD2 LYS A 245      -7.024   1.035  -9.243  1.00  0.00           H  
ATOM   1373  HD3 LYS A 245      -7.145   0.390 -10.881  1.00  0.00           H  
ATOM   1374  HE2 LYS A 245      -8.837   2.575  -9.670  1.00  0.00           H  
ATOM   1375  HE3 LYS A 245      -7.587   2.769 -10.898  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 245      -9.229   0.941 -12.015  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 245     -10.326   1.922 -11.183  1.00  0.00           H  
ATOM   1378  HZ3 LYS A 245      -9.280   2.603 -12.324  1.00  0.00           H  
ATOM   1379  N   PRO A 246      -9.920  -4.541  -9.706  1.00  0.00           N  
ATOM   1380  CA  PRO A 246     -10.730  -5.677 -10.144  1.00  0.00           C  
ATOM   1381  C   PRO A 246     -12.065  -5.249 -10.755  1.00  0.00           C  
ATOM   1382  O   PRO A 246     -13.120  -5.760 -10.379  1.00  0.00           O  
ATOM   1383  CB  PRO A 246     -10.958  -6.444  -8.844  1.00  0.00           C  
ATOM   1384  CG  PRO A 246     -10.999  -5.388  -7.790  1.00  0.00           C  
ATOM   1385  CD  PRO A 246     -10.094  -4.274  -8.260  1.00  0.00           C  
ATOM   1386  HA  PRO A 246     -10.196  -6.301 -10.844  1.00  0.00           H  
ATOM   1387  HB2 PRO A 246     -11.891  -6.985  -8.900  1.00  0.00           H  
ATOM   1388  HB3 PRO A 246     -10.143  -7.133  -8.680  1.00  0.00           H  
ATOM   1389  HG2 PRO A 246     -12.010  -5.025  -7.677  1.00  0.00           H  
ATOM   1390  HG3 PRO A 246     -10.640  -5.792  -6.855  1.00  0.00           H  
ATOM   1391  HD2 PRO A 246     -10.566  -3.315  -8.101  1.00  0.00           H  
ATOM   1392  HD3 PRO A 246      -9.147  -4.316  -7.744  1.00  0.00           H  
ATOM   1393  N   SER A 247     -12.009  -4.314 -11.699  1.00  0.00           N  
ATOM   1394  CA  SER A 247     -13.212  -3.819 -12.362  1.00  0.00           C  
ATOM   1395  C   SER A 247     -14.165  -3.175 -11.361  1.00  0.00           C  
ATOM   1396  O   SER A 247     -14.166  -3.518 -10.179  1.00  0.00           O  
ATOM   1397  CB  SER A 247     -13.918  -4.958 -13.100  1.00  0.00           C  
ATOM   1398  OG  SER A 247     -14.423  -4.520 -14.349  1.00  0.00           O  
ATOM   1399  H   SER A 247     -11.141  -3.947 -11.958  1.00  0.00           H  
ATOM   1400  HA  SER A 247     -12.907  -3.073 -13.081  1.00  0.00           H  
ATOM   1401  HB2 SER A 247     -13.217  -5.761 -13.271  1.00  0.00           H  
ATOM   1402  HB3 SER A 247     -14.739  -5.320 -12.499  1.00  0.00           H  
ATOM   1403  HG  SER A 247     -15.328  -4.823 -14.452  1.00  0.00           H  
ATOM   1404  N   ASN A 248     -14.976  -2.239 -11.843  1.00  0.00           N  
ATOM   1405  CA  ASN A 248     -15.935  -1.546 -10.993  1.00  0.00           C  
ATOM   1406  C   ASN A 248     -17.364  -1.874 -11.409  1.00  0.00           C  
ATOM   1407  O   ASN A 248     -18.024  -1.080 -12.078  1.00  0.00           O  
ATOM   1408  CB  ASN A 248     -15.705  -0.036 -11.051  1.00  0.00           C  
ATOM   1409  CG  ASN A 248     -14.565   0.408 -10.156  1.00  0.00           C  
ATOM   1410  OD1 ASN A 248     -13.557   0.934 -10.630  1.00  0.00           O  
ATOM   1411  ND2 ASN A 248     -14.718   0.199  -8.854  1.00  0.00           N  
ATOM   1412  H   ASN A 248     -14.930  -2.008 -12.792  1.00  0.00           H  
ATOM   1413  HA  ASN A 248     -15.782  -1.885  -9.980  1.00  0.00           H  
ATOM   1414  HB2 ASN A 248     -15.473   0.248 -12.066  1.00  0.00           H  
ATOM   1415  HB3 ASN A 248     -16.605   0.472 -10.735  1.00  0.00           H  
ATOM   1416 HD21 ASN A 248     -15.547  -0.224  -8.548  1.00  0.00           H  
ATOM   1417 HD22 ASN A 248     -13.996   0.475  -8.252  1.00  0.00           H  
ATOM   1418  N   ALA A 249     -17.837  -3.050 -11.008  1.00  0.00           N  
ATOM   1419  CA  ALA A 249     -19.186  -3.485 -11.339  1.00  0.00           C  
ATOM   1420  C   ALA A 249     -19.539  -4.777 -10.611  1.00  0.00           C  
ATOM   1421  O   ALA A 249     -20.437  -4.741  -9.745  1.00  0.00           O  
ATOM   1422  CB  ALA A 249     -19.327  -3.671 -12.842  1.00  0.00           C  
ATOM   1423  OXT ALA A 249     -18.913  -5.815 -10.916  1.00  0.00           O  
ATOM   1424  H   ALA A 249     -17.261  -3.639 -10.477  1.00  0.00           H  
ATOM   1425  HA  ALA A 249     -19.873  -2.709 -11.029  1.00  0.00           H  
ATOM   1426  HB1 ALA A 249     -20.101  -4.397 -13.043  1.00  0.00           H  
ATOM   1427  HB2 ALA A 249     -19.590  -2.729 -13.299  1.00  0.00           H  
ATOM   1428  HB3 ALA A 249     -18.391  -4.021 -13.250  1.00  0.00           H  
TER    1429      ALA A 249                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A 155      -8.724  -6.788 -20.221  1.00  0.00           N  
ATOM      2  CA  ALA A 155      -8.475  -5.333 -20.063  1.00  0.00           C  
ATOM      3  C   ALA A 155      -8.721  -4.889 -18.625  1.00  0.00           C  
ATOM      4  O   ALA A 155      -9.799  -4.398 -18.292  1.00  0.00           O  
ATOM      5  CB  ALA A 155      -9.357  -4.541 -21.016  1.00  0.00           C  
ATOM      6  H1  ALA A 155      -9.709  -6.973 -19.944  1.00  0.00           H  
ATOM      7  H2  ALA A 155      -8.562  -7.030 -21.220  1.00  0.00           H  
ATOM      8  H3  ALA A 155      -8.061  -7.292 -19.600  1.00  0.00           H  
ATOM      9  HA  ALA A 155      -7.444  -5.134 -20.318  1.00  0.00           H  
ATOM     10  HB1 ALA A 155      -8.950  -4.597 -22.015  1.00  0.00           H  
ATOM     11  HB2 ALA A 155      -9.394  -3.509 -20.699  1.00  0.00           H  
ATOM     12  HB3 ALA A 155     -10.354  -4.955 -21.009  1.00  0.00           H  
ATOM     13  N   GLU A 156      -7.715  -5.065 -17.776  1.00  0.00           N  
ATOM     14  CA  GLU A 156      -7.822  -4.683 -16.374  1.00  0.00           C  
ATOM     15  C   GLU A 156      -7.339  -3.251 -16.164  1.00  0.00           C  
ATOM     16  O   GLU A 156      -6.809  -2.625 -17.083  1.00  0.00           O  
ATOM     17  CB  GLU A 156      -7.015  -5.642 -15.497  1.00  0.00           C  
ATOM     18  CG  GLU A 156      -7.695  -6.983 -15.281  1.00  0.00           C  
ATOM     19  CD  GLU A 156      -6.737  -8.051 -14.792  1.00  0.00           C  
ATOM     20  OE1 GLU A 156      -5.725  -8.300 -15.480  1.00  0.00           O  
ATOM     21  OE2 GLU A 156      -6.999  -8.638 -13.721  1.00  0.00           O  
ATOM     22  H   GLU A 156      -6.879  -5.461 -18.100  1.00  0.00           H  
ATOM     23  HA  GLU A 156      -8.863  -4.742 -16.093  1.00  0.00           H  
ATOM     24  HB2 GLU A 156      -6.058  -5.819 -15.964  1.00  0.00           H  
ATOM     25  HB3 GLU A 156      -6.856  -5.183 -14.532  1.00  0.00           H  
ATOM     26  HG2 GLU A 156      -8.478  -6.862 -14.548  1.00  0.00           H  
ATOM     27  HG3 GLU A 156      -8.126  -7.308 -16.217  1.00  0.00           H  
ATOM     28  N   LYS A 157      -7.530  -2.738 -14.954  1.00  0.00           N  
ATOM     29  CA  LYS A 157      -7.116  -1.380 -14.626  1.00  0.00           C  
ATOM     30  C   LYS A 157      -5.967  -1.381 -13.625  1.00  0.00           C  
ATOM     31  O   LYS A 157      -6.109  -1.862 -12.500  1.00  0.00           O  
ATOM     32  CB  LYS A 157      -8.297  -0.587 -14.060  1.00  0.00           C  
ATOM     33  CG  LYS A 157      -9.549  -0.658 -14.920  1.00  0.00           C  
ATOM     34  CD  LYS A 157     -10.810  -0.610 -14.073  1.00  0.00           C  
ATOM     35  CE  LYS A 157     -11.003   0.758 -13.435  1.00  0.00           C  
ATOM     36  NZ  LYS A 157     -11.297   1.807 -14.449  1.00  0.00           N  
ATOM     37  H   LYS A 157      -7.959  -3.283 -14.266  1.00  0.00           H  
ATOM     38  HA  LYS A 157      -6.783  -0.908 -15.536  1.00  0.00           H  
ATOM     39  HB2 LYS A 157      -8.537  -0.973 -13.081  1.00  0.00           H  
ATOM     40  HB3 LYS A 157      -8.009   0.449 -13.967  1.00  0.00           H  
ATOM     41  HG2 LYS A 157      -9.553   0.178 -15.603  1.00  0.00           H  
ATOM     42  HG3 LYS A 157      -9.536  -1.582 -15.480  1.00  0.00           H  
ATOM     43  HD2 LYS A 157     -11.661  -0.826 -14.700  1.00  0.00           H  
ATOM     44  HD3 LYS A 157     -10.737  -1.354 -13.292  1.00  0.00           H  
ATOM     45  HE2 LYS A 157     -11.826   0.703 -12.739  1.00  0.00           H  
ATOM     46  HE3 LYS A 157     -10.101   1.023 -12.905  1.00  0.00           H  
ATOM     47  HZ1 LYS A 157     -11.913   1.424 -15.194  1.00  0.00           H  
ATOM     48  HZ2 LYS A 157     -11.776   2.613 -14.000  1.00  0.00           H  
ATOM     49  HZ3 LYS A 157     -10.413   2.141 -14.885  1.00  0.00           H  
ATOM     50  N   VAL A 158      -4.830  -0.832 -14.040  1.00  0.00           N  
ATOM     51  CA  VAL A 158      -3.655  -0.761 -13.181  1.00  0.00           C  
ATOM     52  C   VAL A 158      -3.254   0.689 -12.936  1.00  0.00           C  
ATOM     53  O   VAL A 158      -2.967   1.432 -13.875  1.00  0.00           O  
ATOM     54  CB  VAL A 158      -2.460  -1.517 -13.796  1.00  0.00           C  
ATOM     55  CG1 VAL A 158      -1.300  -1.577 -12.811  1.00  0.00           C  
ATOM     56  CG2 VAL A 158      -2.876  -2.918 -14.235  1.00  0.00           C  
ATOM     57  H   VAL A 158      -4.782  -0.462 -14.946  1.00  0.00           H  
ATOM     58  HA  VAL A 158      -3.900  -1.223 -12.236  1.00  0.00           H  
ATOM     59  HB  VAL A 158      -2.130  -0.975 -14.670  1.00  0.00           H  
ATOM     60 HG11 VAL A 158      -1.207  -0.626 -12.306  1.00  0.00           H  
ATOM     61 HG12 VAL A 158      -1.484  -2.354 -12.084  1.00  0.00           H  
ATOM     62 HG13 VAL A 158      -0.385  -1.792 -13.344  1.00  0.00           H  
ATOM     63 HG21 VAL A 158      -3.884  -3.119 -13.900  1.00  0.00           H  
ATOM     64 HG22 VAL A 158      -2.838  -2.982 -15.312  1.00  0.00           H  
ATOM     65 HG23 VAL A 158      -2.205  -3.648 -13.807  1.00  0.00           H  
ATOM     66  N   MET A 159      -3.245   1.089 -11.667  1.00  0.00           N  
ATOM     67  CA  MET A 159      -2.886   2.453 -11.298  1.00  0.00           C  
ATOM     68  C   MET A 159      -1.597   2.481 -10.483  1.00  0.00           C  
ATOM     69  O   MET A 159      -1.367   1.617  -9.636  1.00  0.00           O  
ATOM     70  CB  MET A 159      -4.022   3.101 -10.501  1.00  0.00           C  
ATOM     71  CG  MET A 159      -4.377   2.354  -9.225  1.00  0.00           C  
ATOM     72  SD  MET A 159      -5.856   3.007  -8.426  1.00  0.00           S  
ATOM     73  CE  MET A 159      -5.424   4.739  -8.279  1.00  0.00           C  
ATOM     74  H   MET A 159      -3.488   0.451 -10.965  1.00  0.00           H  
ATOM     75  HA  MET A 159      -2.734   3.014 -12.207  1.00  0.00           H  
ATOM     76  HB2 MET A 159      -3.730   4.107 -10.234  1.00  0.00           H  
ATOM     77  HB3 MET A 159      -4.903   3.145 -11.123  1.00  0.00           H  
ATOM     78  HG2 MET A 159      -4.546   1.315  -9.467  1.00  0.00           H  
ATOM     79  HG3 MET A 159      -3.549   2.431  -8.536  1.00  0.00           H  
ATOM     80  HE1 MET A 159      -4.353   4.835  -8.178  1.00  0.00           H  
ATOM     81  HE2 MET A 159      -5.751   5.267  -9.163  1.00  0.00           H  
ATOM     82  HE3 MET A 159      -5.908   5.158  -7.409  1.00  0.00           H  
ATOM     83  N   GLU A 160      -0.762   3.481 -10.744  1.00  0.00           N  
ATOM     84  CA  GLU A 160       0.504   3.627 -10.035  1.00  0.00           C  
ATOM     85  C   GLU A 160       0.352   4.590  -8.859  1.00  0.00           C  
ATOM     86  O   GLU A 160      -0.383   5.574  -8.943  1.00  0.00           O  
ATOM     87  CB  GLU A 160       1.590   4.129 -10.989  1.00  0.00           C  
ATOM     88  CG  GLU A 160       1.888   3.170 -12.130  1.00  0.00           C  
ATOM     89  CD  GLU A 160       3.158   3.531 -12.876  1.00  0.00           C  
ATOM     90  OE1 GLU A 160       4.233   3.553 -12.241  1.00  0.00           O  
ATOM     91  OE2 GLU A 160       3.077   3.791 -14.095  1.00  0.00           O  
ATOM     92  H   GLU A 160      -1.004   4.139 -11.429  1.00  0.00           H  
ATOM     93  HA  GLU A 160       0.788   2.654  -9.658  1.00  0.00           H  
ATOM     94  HB2 GLU A 160       1.274   5.071 -11.412  1.00  0.00           H  
ATOM     95  HB3 GLU A 160       2.501   4.283 -10.429  1.00  0.00           H  
ATOM     96  HG2 GLU A 160       1.996   2.173 -11.728  1.00  0.00           H  
ATOM     97  HG3 GLU A 160       1.061   3.190 -12.825  1.00  0.00           H  
ATOM     98  N   ILE A 161       1.048   4.299  -7.765  1.00  0.00           N  
ATOM     99  CA  ILE A 161       0.983   5.137  -6.572  1.00  0.00           C  
ATOM    100  C   ILE A 161       2.377   5.579  -6.147  1.00  0.00           C  
ATOM    101  O   ILE A 161       3.217   4.755  -5.836  1.00  0.00           O  
ATOM    102  CB  ILE A 161       0.304   4.368  -5.413  1.00  0.00           C  
ATOM    103  CG1 ILE A 161      -1.094   3.910  -5.837  1.00  0.00           C  
ATOM    104  CG2 ILE A 161       0.237   5.211  -4.145  1.00  0.00           C  
ATOM    105  CD1 ILE A 161      -2.062   5.052  -6.064  1.00  0.00           C  
ATOM    106  H   ILE A 161       1.614   3.501  -7.758  1.00  0.00           H  
ATOM    107  HA  ILE A 161       0.396   6.008  -6.800  1.00  0.00           H  
ATOM    108  HB  ILE A 161       0.903   3.496  -5.198  1.00  0.00           H  
ATOM    109 HG12 ILE A 161      -1.020   3.352  -6.757  1.00  0.00           H  
ATOM    110 HG13 ILE A 161      -1.506   3.274  -5.067  1.00  0.00           H  
ATOM    111 HG21 ILE A 161       0.586   6.208  -4.357  1.00  0.00           H  
ATOM    112 HG22 ILE A 161      -0.782   5.253  -3.790  1.00  0.00           H  
ATOM    113 HG23 ILE A 161       0.862   4.763  -3.386  1.00  0.00           H  
ATOM    114 HD11 ILE A 161      -1.599   5.981  -5.768  1.00  0.00           H  
ATOM    115 HD12 ILE A 161      -2.326   5.098  -7.110  1.00  0.00           H  
ATOM    116 HD13 ILE A 161      -2.953   4.890  -5.474  1.00  0.00           H  
ATOM    117  N   LYS A 162       2.618   6.885  -6.131  1.00  0.00           N  
ATOM    118  CA  LYS A 162       3.925   7.409  -5.745  1.00  0.00           C  
ATOM    119  C   LYS A 162       3.897   8.019  -4.349  1.00  0.00           C  
ATOM    120  O   LYS A 162       3.044   8.852  -4.041  1.00  0.00           O  
ATOM    121  CB  LYS A 162       4.393   8.454  -6.758  1.00  0.00           C  
ATOM    122  CG  LYS A 162       5.794   8.977  -6.488  1.00  0.00           C  
ATOM    123  CD  LYS A 162       6.174  10.094  -7.450  1.00  0.00           C  
ATOM    124  CE  LYS A 162       6.137  11.454  -6.771  1.00  0.00           C  
ATOM    125  NZ  LYS A 162       6.105  12.568  -7.757  1.00  0.00           N  
ATOM    126  H   LYS A 162       1.906   7.508  -6.387  1.00  0.00           H  
ATOM    127  HA  LYS A 162       4.624   6.586  -5.748  1.00  0.00           H  
ATOM    128  HB2 LYS A 162       4.379   8.016  -7.744  1.00  0.00           H  
ATOM    129  HB3 LYS A 162       3.710   9.291  -6.736  1.00  0.00           H  
ATOM    130  HG2 LYS A 162       5.837   9.355  -5.477  1.00  0.00           H  
ATOM    131  HG3 LYS A 162       6.497   8.164  -6.598  1.00  0.00           H  
ATOM    132  HD2 LYS A 162       7.173   9.914  -7.817  1.00  0.00           H  
ATOM    133  HD3 LYS A 162       5.479  10.096  -8.278  1.00  0.00           H  
ATOM    134  HE2 LYS A 162       5.255  11.508  -6.151  1.00  0.00           H  
ATOM    135  HE3 LYS A 162       7.018  11.557  -6.153  1.00  0.00           H  
ATOM    136  HZ1 LYS A 162       5.401  12.372  -8.497  1.00  0.00           H  
ATOM    137  HZ2 LYS A 162       5.854  13.459  -7.282  1.00  0.00           H  
ATOM    138  HZ3 LYS A 162       7.039  12.678  -8.203  1.00  0.00           H  
ATOM    139  N   LEU A 163       4.842   7.604  -3.506  1.00  0.00           N  
ATOM    140  CA  LEU A 163       4.928   8.120  -2.144  1.00  0.00           C  
ATOM    141  C   LEU A 163       6.346   8.589  -1.844  1.00  0.00           C  
ATOM    142  O   LEU A 163       7.309   7.857  -2.073  1.00  0.00           O  
ATOM    143  CB  LEU A 163       4.515   7.053  -1.120  1.00  0.00           C  
ATOM    144  CG  LEU A 163       3.524   5.998  -1.622  1.00  0.00           C  
ATOM    145  CD1 LEU A 163       3.142   5.052  -0.493  1.00  0.00           C  
ATOM    146  CD2 LEU A 163       2.289   6.661  -2.220  1.00  0.00           C  
ATOM    147  H   LEU A 163       5.502   6.941  -3.809  1.00  0.00           H  
ATOM    148  HA  LEU A 163       4.259   8.963  -2.065  1.00  0.00           H  
ATOM    149  HB2 LEU A 163       5.406   6.543  -0.784  1.00  0.00           H  
ATOM    150  HB3 LEU A 163       4.070   7.554  -0.274  1.00  0.00           H  
ATOM    151  HG  LEU A 163       3.999   5.415  -2.399  1.00  0.00           H  
ATOM    152 HD11 LEU A 163       2.942   5.623   0.402  1.00  0.00           H  
ATOM    153 HD12 LEU A 163       2.258   4.498  -0.772  1.00  0.00           H  
ATOM    154 HD13 LEU A 163       3.955   4.365  -0.308  1.00  0.00           H  
ATOM    155 HD21 LEU A 163       2.351   7.733  -2.092  1.00  0.00           H  
ATOM    156 HD22 LEU A 163       2.236   6.431  -3.274  1.00  0.00           H  
ATOM    157 HD23 LEU A 163       1.402   6.292  -1.728  1.00  0.00           H  
ATOM    158  N   ILE A 164       6.473   9.804  -1.325  1.00  0.00           N  
ATOM    159  CA  ILE A 164       7.784  10.344  -0.996  1.00  0.00           C  
ATOM    160  C   ILE A 164       8.086  10.154   0.493  1.00  0.00           C  
ATOM    161  O   ILE A 164       7.245  10.420   1.351  1.00  0.00           O  
ATOM    162  CB  ILE A 164       7.914  11.838  -1.416  1.00  0.00           C  
ATOM    163  CG1 ILE A 164       9.366  12.158  -1.769  1.00  0.00           C  
ATOM    164  CG2 ILE A 164       7.408  12.793  -0.338  1.00  0.00           C  
ATOM    165  CD1 ILE A 164      10.306  12.056  -0.588  1.00  0.00           C  
ATOM    166  H   ILE A 164       5.673  10.345  -1.159  1.00  0.00           H  
ATOM    167  HA  ILE A 164       8.513   9.778  -1.562  1.00  0.00           H  
ATOM    168  HB  ILE A 164       7.306  11.987  -2.296  1.00  0.00           H  
ATOM    169 HG12 ILE A 164       9.707  11.468  -2.525  1.00  0.00           H  
ATOM    170 HG13 ILE A 164       9.424  13.166  -2.154  1.00  0.00           H  
ATOM    171 HG21 ILE A 164       6.383  12.557  -0.101  1.00  0.00           H  
ATOM    172 HG22 ILE A 164       8.018  12.685   0.548  1.00  0.00           H  
ATOM    173 HG23 ILE A 164       7.473  13.808  -0.698  1.00  0.00           H  
ATOM    174 HD11 ILE A 164       9.737  12.099   0.328  1.00  0.00           H  
ATOM    175 HD12 ILE A 164      10.842  11.119  -0.636  1.00  0.00           H  
ATOM    176 HD13 ILE A 164      11.009  12.875  -0.616  1.00  0.00           H  
ATOM    177  N   LYS A 165       9.286   9.677   0.777  1.00  0.00           N  
ATOM    178  CA  LYS A 165       9.716   9.425   2.147  1.00  0.00           C  
ATOM    179  C   LYS A 165       9.982  10.730   2.889  1.00  0.00           C  
ATOM    180  O   LYS A 165      11.026  11.358   2.708  1.00  0.00           O  
ATOM    181  CB  LYS A 165      10.977   8.550   2.142  1.00  0.00           C  
ATOM    182  CG  LYS A 165      10.997   7.434   3.187  1.00  0.00           C  
ATOM    183  CD  LYS A 165       9.687   6.650   3.266  1.00  0.00           C  
ATOM    184  CE  LYS A 165       9.137   6.256   1.898  1.00  0.00           C  
ATOM    185  NZ  LYS A 165       9.879   5.110   1.303  1.00  0.00           N  
ATOM    186  H   LYS A 165       9.901   9.477   0.036  1.00  0.00           H  
ATOM    187  HA  LYS A 165       8.921   8.899   2.649  1.00  0.00           H  
ATOM    188  HB2 LYS A 165      11.068   8.094   1.171  1.00  0.00           H  
ATOM    189  HB3 LYS A 165      11.836   9.183   2.311  1.00  0.00           H  
ATOM    190  HG2 LYS A 165      11.791   6.747   2.940  1.00  0.00           H  
ATOM    191  HG3 LYS A 165      11.196   7.876   4.154  1.00  0.00           H  
ATOM    192  HD2 LYS A 165       9.860   5.749   3.835  1.00  0.00           H  
ATOM    193  HD3 LYS A 165       8.957   7.255   3.773  1.00  0.00           H  
ATOM    194  HE2 LYS A 165       8.100   5.976   2.012  1.00  0.00           H  
ATOM    195  HE3 LYS A 165       9.204   7.104   1.234  1.00  0.00           H  
ATOM    196  HZ1 LYS A 165      10.817   5.024   1.744  1.00  0.00           H  
ATOM    197  HZ2 LYS A 165       9.354   4.226   1.457  1.00  0.00           H  
ATOM    198  HZ3 LYS A 165      10.001   5.256   0.280  1.00  0.00           H  
ATOM    199  N   GLY A 166       9.035  11.125   3.729  1.00  0.00           N  
ATOM    200  CA  GLY A 166       9.186  12.345   4.496  1.00  0.00           C  
ATOM    201  C   GLY A 166       9.492  12.063   5.955  1.00  0.00           C  
ATOM    202  O   GLY A 166      10.042  11.009   6.276  1.00  0.00           O  
ATOM    203  H   GLY A 166       8.228  10.578   3.836  1.00  0.00           H  
ATOM    204  HA2 GLY A 166       8.269  12.914   4.434  1.00  0.00           H  
ATOM    205  HA3 GLY A 166       9.991  12.929   4.073  1.00  0.00           H  
ATOM    206  N   PRO A 167       9.146  12.981   6.877  1.00  0.00           N  
ATOM    207  CA  PRO A 167       9.400  12.783   8.307  1.00  0.00           C  
ATOM    208  C   PRO A 167       8.560  11.652   8.895  1.00  0.00           C  
ATOM    209  O   PRO A 167       8.910  11.084   9.929  1.00  0.00           O  
ATOM    210  CB  PRO A 167       9.005  14.123   8.934  1.00  0.00           C  
ATOM    211  CG  PRO A 167       8.039  14.724   7.972  1.00  0.00           C  
ATOM    212  CD  PRO A 167       8.477  14.270   6.608  1.00  0.00           C  
ATOM    213  HA  PRO A 167      10.445  12.588   8.498  1.00  0.00           H  
ATOM    214  HB2 PRO A 167       8.549  13.952   9.897  1.00  0.00           H  
ATOM    215  HB3 PRO A 167       9.882  14.742   9.048  1.00  0.00           H  
ATOM    216  HG2 PRO A 167       7.041  14.368   8.183  1.00  0.00           H  
ATOM    217  HG3 PRO A 167       8.077  15.801   8.038  1.00  0.00           H  
ATOM    218  HD2 PRO A 167       7.624  14.135   5.963  1.00  0.00           H  
ATOM    219  HD3 PRO A 167       9.170  14.979   6.179  1.00  0.00           H  
ATOM    220  N   LYS A 168       7.446  11.332   8.238  1.00  0.00           N  
ATOM    221  CA  LYS A 168       6.564  10.272   8.712  1.00  0.00           C  
ATOM    222  C   LYS A 168       6.745   8.968   7.926  1.00  0.00           C  
ATOM    223  O   LYS A 168       6.126   7.957   8.260  1.00  0.00           O  
ATOM    224  CB  LYS A 168       5.103  10.726   8.629  1.00  0.00           C  
ATOM    225  CG  LYS A 168       4.264  10.299   9.823  1.00  0.00           C  
ATOM    226  CD  LYS A 168       4.349  11.309  10.957  1.00  0.00           C  
ATOM    227  CE  LYS A 168       3.120  11.262  11.853  1.00  0.00           C  
ATOM    228  NZ  LYS A 168       2.389  12.559  11.860  1.00  0.00           N  
ATOM    229  H   LYS A 168       7.212  11.821   7.423  1.00  0.00           H  
ATOM    230  HA  LYS A 168       6.807  10.085   9.746  1.00  0.00           H  
ATOM    231  HB2 LYS A 168       5.078  11.804   8.567  1.00  0.00           H  
ATOM    232  HB3 LYS A 168       4.658  10.312   7.736  1.00  0.00           H  
ATOM    233  HG2 LYS A 168       3.234  10.208   9.512  1.00  0.00           H  
ATOM    234  HG3 LYS A 168       4.620   9.343  10.177  1.00  0.00           H  
ATOM    235  HD2 LYS A 168       5.224  11.093  11.552  1.00  0.00           H  
ATOM    236  HD3 LYS A 168       4.438  12.300  10.534  1.00  0.00           H  
ATOM    237  HE2 LYS A 168       2.456  10.487  11.499  1.00  0.00           H  
ATOM    238  HE3 LYS A 168       3.435  11.031  12.861  1.00  0.00           H  
ATOM    239  HZ1 LYS A 168       2.345  12.950  10.897  1.00  0.00           H  
ATOM    240  HZ2 LYS A 168       1.420  12.422  12.212  1.00  0.00           H  
ATOM    241  HZ3 LYS A 168       2.875  13.240  12.476  1.00  0.00           H  
ATOM    242  N   GLY A 169       7.586   8.981   6.888  1.00  0.00           N  
ATOM    243  CA  GLY A 169       7.801   7.780   6.106  1.00  0.00           C  
ATOM    244  C   GLY A 169       6.826   7.659   4.951  1.00  0.00           C  
ATOM    245  O   GLY A 169       6.533   8.644   4.272  1.00  0.00           O  
ATOM    246  H   GLY A 169       8.061   9.804   6.650  1.00  0.00           H  
ATOM    247  HA2 GLY A 169       7.689   6.919   6.748  1.00  0.00           H  
ATOM    248  HA3 GLY A 169       8.807   7.795   5.712  1.00  0.00           H  
ATOM    249  N   LEU A 170       6.329   6.447   4.718  1.00  0.00           N  
ATOM    250  CA  LEU A 170       5.389   6.199   3.628  1.00  0.00           C  
ATOM    251  C   LEU A 170       4.153   7.085   3.752  1.00  0.00           C  
ATOM    252  O   LEU A 170       3.621   7.569   2.753  1.00  0.00           O  
ATOM    253  CB  LEU A 170       4.974   4.728   3.607  1.00  0.00           C  
ATOM    254  CG  LEU A 170       6.001   3.763   3.005  1.00  0.00           C  
ATOM    255  CD1 LEU A 170       6.168   4.022   1.515  1.00  0.00           C  
ATOM    256  CD2 LEU A 170       7.337   3.880   3.725  1.00  0.00           C  
ATOM    257  H   LEU A 170       6.607   5.700   5.289  1.00  0.00           H  
ATOM    258  HA  LEU A 170       5.892   6.434   2.701  1.00  0.00           H  
ATOM    259  HB2 LEU A 170       4.771   4.419   4.622  1.00  0.00           H  
ATOM    260  HB3 LEU A 170       4.062   4.646   3.036  1.00  0.00           H  
ATOM    261  HG  LEU A 170       5.644   2.752   3.127  1.00  0.00           H  
ATOM    262 HD11 LEU A 170       5.859   5.031   1.287  1.00  0.00           H  
ATOM    263 HD12 LEU A 170       7.206   3.894   1.240  1.00  0.00           H  
ATOM    264 HD13 LEU A 170       5.560   3.324   0.958  1.00  0.00           H  
ATOM    265 HD21 LEU A 170       7.706   4.891   3.640  1.00  0.00           H  
ATOM    266 HD22 LEU A 170       7.207   3.632   4.769  1.00  0.00           H  
ATOM    267 HD23 LEU A 170       8.046   3.200   3.279  1.00  0.00           H  
ATOM    268  N   GLY A 171       3.701   7.295   4.984  1.00  0.00           N  
ATOM    269  CA  GLY A 171       2.533   8.126   5.210  1.00  0.00           C  
ATOM    270  C   GLY A 171       1.229   7.361   5.075  1.00  0.00           C  
ATOM    271  O   GLY A 171       0.240   7.895   4.572  1.00  0.00           O  
ATOM    272  H   GLY A 171       4.165   6.886   5.744  1.00  0.00           H  
ATOM    273  HA2 GLY A 171       2.537   8.934   4.495  1.00  0.00           H  
ATOM    274  HA3 GLY A 171       2.590   8.542   6.205  1.00  0.00           H  
ATOM    275  N   PHE A 172       1.223   6.114   5.535  1.00  0.00           N  
ATOM    276  CA  PHE A 172       0.026   5.283   5.472  1.00  0.00           C  
ATOM    277  C   PHE A 172       0.246   3.948   6.186  1.00  0.00           C  
ATOM    278  O   PHE A 172       1.214   3.779   6.928  1.00  0.00           O  
ATOM    279  CB  PHE A 172      -0.403   5.067   4.008  1.00  0.00           C  
ATOM    280  CG  PHE A 172       0.360   3.990   3.274  1.00  0.00           C  
ATOM    281  CD1 PHE A 172       1.713   3.795   3.504  1.00  0.00           C  
ATOM    282  CD2 PHE A 172      -0.285   3.172   2.360  1.00  0.00           C  
ATOM    283  CE1 PHE A 172       2.407   2.805   2.834  1.00  0.00           C  
ATOM    284  CE2 PHE A 172       0.405   2.180   1.688  1.00  0.00           C  
ATOM    285  CZ  PHE A 172       1.753   1.997   1.926  1.00  0.00           C  
ATOM    286  H   PHE A 172       2.039   5.747   5.932  1.00  0.00           H  
ATOM    287  HA  PHE A 172      -0.762   5.813   5.987  1.00  0.00           H  
ATOM    288  HB2 PHE A 172      -1.446   4.798   3.987  1.00  0.00           H  
ATOM    289  HB3 PHE A 172      -0.269   5.992   3.469  1.00  0.00           H  
ATOM    290  HD1 PHE A 172       2.226   4.427   4.213  1.00  0.00           H  
ATOM    291  HD2 PHE A 172      -1.340   3.316   2.172  1.00  0.00           H  
ATOM    292  HE1 PHE A 172       3.461   2.663   3.022  1.00  0.00           H  
ATOM    293  HE2 PHE A 172      -0.111   1.549   0.979  1.00  0.00           H  
ATOM    294  HZ  PHE A 172       2.293   1.222   1.402  1.00  0.00           H  
ATOM    295  N   SER A 173      -0.659   3.008   5.949  1.00  0.00           N  
ATOM    296  CA  SER A 173      -0.576   1.688   6.560  1.00  0.00           C  
ATOM    297  C   SER A 173      -0.938   0.600   5.554  1.00  0.00           C  
ATOM    298  O   SER A 173      -1.609   0.861   4.555  1.00  0.00           O  
ATOM    299  CB  SER A 173      -1.501   1.605   7.774  1.00  0.00           C  
ATOM    300  OG  SER A 173      -1.220   0.453   8.551  1.00  0.00           O  
ATOM    301  H   SER A 173      -1.406   3.209   5.346  1.00  0.00           H  
ATOM    302  HA  SER A 173       0.442   1.537   6.882  1.00  0.00           H  
ATOM    303  HB2 SER A 173      -1.362   2.481   8.391  1.00  0.00           H  
ATOM    304  HB3 SER A 173      -2.526   1.558   7.440  1.00  0.00           H  
ATOM    305  HG  SER A 173      -1.818  -0.255   8.302  1.00  0.00           H  
ATOM    306  N   ILE A 174      -0.486  -0.619   5.825  1.00  0.00           N  
ATOM    307  CA  ILE A 174      -0.758  -1.749   4.949  1.00  0.00           C  
ATOM    308  C   ILE A 174      -1.439  -2.884   5.710  1.00  0.00           C  
ATOM    309  O   ILE A 174      -1.386  -2.945   6.938  1.00  0.00           O  
ATOM    310  CB  ILE A 174       0.542  -2.290   4.305  1.00  0.00           C  
ATOM    311  CG1 ILE A 174       1.520  -2.789   5.380  1.00  0.00           C  
ATOM    312  CG2 ILE A 174       1.196  -1.219   3.443  1.00  0.00           C  
ATOM    313  CD1 ILE A 174       1.856  -4.262   5.258  1.00  0.00           C  
ATOM    314  H   ILE A 174       0.042  -0.760   6.635  1.00  0.00           H  
ATOM    315  HA  ILE A 174      -1.414  -1.412   4.160  1.00  0.00           H  
ATOM    316  HB  ILE A 174       0.278  -3.116   3.661  1.00  0.00           H  
ATOM    317 HG12 ILE A 174       2.445  -2.235   5.310  1.00  0.00           H  
ATOM    318 HG13 ILE A 174       1.087  -2.629   6.357  1.00  0.00           H  
ATOM    319 HG21 ILE A 174       0.498  -0.883   2.691  1.00  0.00           H  
ATOM    320 HG22 ILE A 174       1.487  -0.384   4.063  1.00  0.00           H  
ATOM    321 HG23 ILE A 174       2.072  -1.630   2.961  1.00  0.00           H  
ATOM    322 HD11 ILE A 174       0.972  -4.807   4.965  1.00  0.00           H  
ATOM    323 HD12 ILE A 174       2.627  -4.397   4.513  1.00  0.00           H  
ATOM    324 HD13 ILE A 174       2.205  -4.632   6.210  1.00  0.00           H  
ATOM    325  N   ALA A 175      -2.060  -3.789   4.967  1.00  0.00           N  
ATOM    326  CA  ALA A 175      -2.732  -4.941   5.552  1.00  0.00           C  
ATOM    327  C   ALA A 175      -2.237  -6.204   4.869  1.00  0.00           C  
ATOM    328  O   ALA A 175      -2.077  -6.227   3.652  1.00  0.00           O  
ATOM    329  CB  ALA A 175      -4.241  -4.805   5.416  1.00  0.00           C  
ATOM    330  H   ALA A 175      -2.052  -3.690   3.992  1.00  0.00           H  
ATOM    331  HA  ALA A 175      -2.481  -4.982   6.602  1.00  0.00           H  
ATOM    332  HB1 ALA A 175      -4.674  -5.772   5.216  1.00  0.00           H  
ATOM    333  HB2 ALA A 175      -4.649  -4.410   6.334  1.00  0.00           H  
ATOM    334  HB3 ALA A 175      -4.471  -4.133   4.603  1.00  0.00           H  
ATOM    335  N   GLY A 176      -1.981  -7.252   5.645  1.00  0.00           N  
ATOM    336  CA  GLY A 176      -1.474  -8.481   5.060  1.00  0.00           C  
ATOM    337  C   GLY A 176      -2.457  -9.621   5.094  1.00  0.00           C  
ATOM    338  O   GLY A 176      -3.041  -9.929   6.133  1.00  0.00           O  
ATOM    339  H   GLY A 176      -2.120  -7.186   6.615  1.00  0.00           H  
ATOM    340  HA2 GLY A 176      -0.584  -8.780   5.591  1.00  0.00           H  
ATOM    341  HA3 GLY A 176      -1.209  -8.291   4.030  1.00  0.00           H  
ATOM    342  N   GLY A 177      -2.636 -10.243   3.942  1.00  0.00           N  
ATOM    343  CA  GLY A 177      -3.552 -11.352   3.835  1.00  0.00           C  
ATOM    344  C   GLY A 177      -2.935 -12.696   4.205  1.00  0.00           C  
ATOM    345  O   GLY A 177      -3.653 -13.649   4.504  1.00  0.00           O  
ATOM    346  H   GLY A 177      -2.144  -9.932   3.149  1.00  0.00           H  
ATOM    347  HA2 GLY A 177      -3.905 -11.402   2.820  1.00  0.00           H  
ATOM    348  HA3 GLY A 177      -4.390 -11.165   4.482  1.00  0.00           H  
ATOM    349  N   VAL A 178      -1.608 -12.788   4.162  1.00  0.00           N  
ATOM    350  CA  VAL A 178      -0.924 -14.048   4.473  1.00  0.00           C  
ATOM    351  C   VAL A 178      -0.569 -14.188   5.958  1.00  0.00           C  
ATOM    352  O   VAL A 178       0.219 -13.414   6.498  1.00  0.00           O  
ATOM    353  CB  VAL A 178       0.367 -14.212   3.648  1.00  0.00           C  
ATOM    354  CG1 VAL A 178       0.883 -15.638   3.749  1.00  0.00           C  
ATOM    355  CG2 VAL A 178       0.138 -13.824   2.192  1.00  0.00           C  
ATOM    356  H   VAL A 178      -1.079 -12.006   3.900  1.00  0.00           H  
ATOM    357  HA  VAL A 178      -1.591 -14.853   4.204  1.00  0.00           H  
ATOM    358  HB  VAL A 178       1.116 -13.555   4.059  1.00  0.00           H  
ATOM    359 HG11 VAL A 178       0.061 -16.328   3.633  1.00  0.00           H  
ATOM    360 HG12 VAL A 178       1.613 -15.813   2.973  1.00  0.00           H  
ATOM    361 HG13 VAL A 178       1.343 -15.786   4.715  1.00  0.00           H  
ATOM    362 HG21 VAL A 178      -0.666 -14.418   1.784  1.00  0.00           H  
ATOM    363 HG22 VAL A 178      -0.122 -12.778   2.135  1.00  0.00           H  
ATOM    364 HG23 VAL A 178       1.041 -14.002   1.627  1.00  0.00           H  
ATOM    365  N   GLY A 179      -1.138 -15.205   6.602  1.00  0.00           N  
ATOM    366  CA  GLY A 179      -0.859 -15.469   8.005  1.00  0.00           C  
ATOM    367  C   GLY A 179      -1.681 -14.617   8.946  1.00  0.00           C  
ATOM    368  O   GLY A 179      -2.401 -15.134   9.801  1.00  0.00           O  
ATOM    369  H   GLY A 179      -1.741 -15.790   6.115  1.00  0.00           H  
ATOM    370  HA2 GLY A 179       0.188 -15.281   8.192  1.00  0.00           H  
ATOM    371  HA3 GLY A 179      -1.066 -16.508   8.210  1.00  0.00           H  
ATOM    372  N   ASN A 180      -1.574 -13.312   8.780  1.00  0.00           N  
ATOM    373  CA  ASN A 180      -2.313 -12.365   9.606  1.00  0.00           C  
ATOM    374  C   ASN A 180      -3.336 -11.644   8.749  1.00  0.00           C  
ATOM    375  O   ASN A 180      -3.352 -10.416   8.658  1.00  0.00           O  
ATOM    376  CB  ASN A 180      -1.357 -11.365  10.261  1.00  0.00           C  
ATOM    377  CG  ASN A 180      -0.195 -12.048  10.954  1.00  0.00           C  
ATOM    378  OD1 ASN A 180      -0.280 -13.218  11.330  1.00  0.00           O  
ATOM    379  ND2 ASN A 180       0.901 -11.319  11.130  1.00  0.00           N  
ATOM    380  H   ASN A 180      -0.991 -12.977   8.071  1.00  0.00           H  
ATOM    381  HA  ASN A 180      -2.829 -12.922  10.375  1.00  0.00           H  
ATOM    382  HB2 ASN A 180      -0.963 -10.704   9.504  1.00  0.00           H  
ATOM    383  HB3 ASN A 180      -1.899 -10.785  10.992  1.00  0.00           H  
ATOM    384 HD21 ASN A 180       0.898 -10.394  10.808  1.00  0.00           H  
ATOM    385 HD22 ASN A 180       1.669 -11.736  11.577  1.00  0.00           H  
ATOM    386  N   GLN A 181      -4.174 -12.436   8.091  1.00  0.00           N  
ATOM    387  CA  GLN A 181      -5.195 -11.933   7.196  1.00  0.00           C  
ATOM    388  C   GLN A 181      -5.978 -10.754   7.760  1.00  0.00           C  
ATOM    389  O   GLN A 181      -6.658 -10.863   8.781  1.00  0.00           O  
ATOM    390  CB  GLN A 181      -6.153 -13.063   6.828  1.00  0.00           C  
ATOM    391  CG  GLN A 181      -6.517 -13.079   5.361  1.00  0.00           C  
ATOM    392  CD  GLN A 181      -6.933 -14.453   4.875  1.00  0.00           C  
ATOM    393  OE1 GLN A 181      -7.541 -15.228   5.614  1.00  0.00           O  
ATOM    394  NE2 GLN A 181      -6.607 -14.763   3.626  1.00  0.00           N  
ATOM    395  H   GLN A 181      -4.087 -13.404   8.190  1.00  0.00           H  
ATOM    396  HA  GLN A 181      -4.696 -11.601   6.304  1.00  0.00           H  
ATOM    397  HB2 GLN A 181      -5.690 -14.007   7.073  1.00  0.00           H  
ATOM    398  HB3 GLN A 181      -7.062 -12.958   7.402  1.00  0.00           H  
ATOM    399  HG2 GLN A 181      -7.333 -12.394   5.203  1.00  0.00           H  
ATOM    400  HG3 GLN A 181      -5.659 -12.756   4.792  1.00  0.00           H  
ATOM    401 HE21 GLN A 181      -6.123 -14.095   3.096  1.00  0.00           H  
ATOM    402 HE22 GLN A 181      -6.862 -15.645   3.286  1.00  0.00           H  
ATOM    403  N   HIS A 182      -5.900  -9.642   7.045  1.00  0.00           N  
ATOM    404  CA  HIS A 182      -6.618  -8.436   7.407  1.00  0.00           C  
ATOM    405  C   HIS A 182      -7.838  -8.292   6.495  1.00  0.00           C  
ATOM    406  O   HIS A 182      -8.869  -7.756   6.900  1.00  0.00           O  
ATOM    407  CB  HIS A 182      -5.691  -7.214   7.289  1.00  0.00           C  
ATOM    408  CG  HIS A 182      -6.396  -5.887   7.297  1.00  0.00           C  
ATOM    409  ND1 HIS A 182      -6.455  -5.054   8.393  1.00  0.00           N  
ATOM    410  CD2 HIS A 182      -7.075  -5.252   6.306  1.00  0.00           C  
ATOM    411  CE1 HIS A 182      -7.153  -3.964   8.042  1.00  0.00           C  
ATOM    412  NE2 HIS A 182      -7.552  -4.035   6.787  1.00  0.00           N  
ATOM    413  H   HIS A 182      -5.361  -9.644   6.227  1.00  0.00           H  
ATOM    414  HA  HIS A 182      -6.951  -8.536   8.430  1.00  0.00           H  
ATOM    415  HB2 HIS A 182      -4.998  -7.220   8.116  1.00  0.00           H  
ATOM    416  HB3 HIS A 182      -5.135  -7.289   6.366  1.00  0.00           H  
ATOM    417  HD1 HIS A 182      -6.059  -5.227   9.272  1.00  0.00           H  
ATOM    418  HD2 HIS A 182      -7.228  -5.623   5.301  1.00  0.00           H  
ATOM    419  HE1 HIS A 182      -7.358  -3.133   8.701  1.00  0.00           H  
ATOM    420  N   ILE A 183      -7.710  -8.785   5.260  1.00  0.00           N  
ATOM    421  CA  ILE A 183      -8.800  -8.717   4.291  1.00  0.00           C  
ATOM    422  C   ILE A 183      -9.576 -10.039   4.273  1.00  0.00           C  
ATOM    423  O   ILE A 183      -8.982 -11.102   4.086  1.00  0.00           O  
ATOM    424  CB  ILE A 183      -8.293  -8.416   2.857  1.00  0.00           C  
ATOM    425  CG1 ILE A 183      -6.994  -7.590   2.878  1.00  0.00           C  
ATOM    426  CG2 ILE A 183      -9.371  -7.688   2.066  1.00  0.00           C  
ATOM    427  CD1 ILE A 183      -5.754  -8.415   2.618  1.00  0.00           C  
ATOM    428  H   ILE A 183      -6.860  -9.204   4.991  1.00  0.00           H  
ATOM    429  HA  ILE A 183      -9.460  -7.919   4.594  1.00  0.00           H  
ATOM    430  HB  ILE A 183      -8.102  -9.358   2.367  1.00  0.00           H  
ATOM    431 HG12 ILE A 183      -7.046  -6.825   2.121  1.00  0.00           H  
ATOM    432 HG13 ILE A 183      -6.885  -7.123   3.848  1.00  0.00           H  
ATOM    433 HG21 ILE A 183      -9.905  -7.015   2.720  1.00  0.00           H  
ATOM    434 HG22 ILE A 183      -8.912  -7.124   1.266  1.00  0.00           H  
ATOM    435 HG23 ILE A 183     -10.060  -8.408   1.649  1.00  0.00           H  
ATOM    436 HD11 ILE A 183      -5.825  -9.352   3.151  1.00  0.00           H  
ATOM    437 HD12 ILE A 183      -5.666  -8.609   1.558  1.00  0.00           H  
ATOM    438 HD13 ILE A 183      -4.883  -7.873   2.957  1.00  0.00           H  
ATOM    439  N   PRO A 184     -10.911 -10.010   4.476  1.00  0.00           N  
ATOM    440  CA  PRO A 184     -11.727 -11.232   4.487  1.00  0.00           C  
ATOM    441  C   PRO A 184     -11.852 -11.875   3.106  1.00  0.00           C  
ATOM    442  O   PRO A 184     -12.873 -11.732   2.433  1.00  0.00           O  
ATOM    443  CB  PRO A 184     -13.094 -10.745   4.977  1.00  0.00           C  
ATOM    444  CG  PRO A 184     -13.141  -9.308   4.595  1.00  0.00           C  
ATOM    445  CD  PRO A 184     -11.730  -8.803   4.721  1.00  0.00           C  
ATOM    446  HA  PRO A 184     -11.335 -11.959   5.181  1.00  0.00           H  
ATOM    447  HB2 PRO A 184     -13.876 -11.310   4.491  1.00  0.00           H  
ATOM    448  HB3 PRO A 184     -13.161 -10.871   6.047  1.00  0.00           H  
ATOM    449  HG2 PRO A 184     -13.485  -9.209   3.576  1.00  0.00           H  
ATOM    450  HG3 PRO A 184     -13.792  -8.769   5.268  1.00  0.00           H  
ATOM    451  HD2 PRO A 184     -11.532  -8.046   3.976  1.00  0.00           H  
ATOM    452  HD3 PRO A 184     -11.555  -8.415   5.713  1.00  0.00           H  
ATOM    453  N   GLY A 185     -10.812 -12.596   2.695  1.00  0.00           N  
ATOM    454  CA  GLY A 185     -10.835 -13.263   1.403  1.00  0.00           C  
ATOM    455  C   GLY A 185      -9.761 -12.766   0.455  1.00  0.00           C  
ATOM    456  O   GLY A 185     -10.034 -12.504  -0.716  1.00  0.00           O  
ATOM    457  H   GLY A 185     -10.027 -12.684   3.276  1.00  0.00           H  
ATOM    458  HA2 GLY A 185     -11.802 -13.105   0.946  1.00  0.00           H  
ATOM    459  HA3 GLY A 185     -10.694 -14.322   1.558  1.00  0.00           H  
ATOM    460  N   ASP A 186      -8.536 -12.638   0.954  1.00  0.00           N  
ATOM    461  CA  ASP A 186      -7.427 -12.173   0.130  1.00  0.00           C  
ATOM    462  C   ASP A 186      -6.096 -12.344   0.858  1.00  0.00           C  
ATOM    463  O   ASP A 186      -5.938 -11.902   1.995  1.00  0.00           O  
ATOM    464  CB  ASP A 186      -7.635 -10.705  -0.261  1.00  0.00           C  
ATOM    465  CG  ASP A 186      -7.880 -10.532  -1.748  1.00  0.00           C  
ATOM    466  OD1 ASP A 186      -9.036 -10.707  -2.184  1.00  0.00           O  
ATOM    467  OD2 ASP A 186      -6.913 -10.221  -2.476  1.00  0.00           O  
ATOM    468  H   ASP A 186      -8.374 -12.863   1.895  1.00  0.00           H  
ATOM    469  HA  ASP A 186      -7.408 -12.775  -0.767  1.00  0.00           H  
ATOM    470  HB2 ASP A 186      -8.491 -10.316   0.270  1.00  0.00           H  
ATOM    471  HB3 ASP A 186      -6.760 -10.131   0.010  1.00  0.00           H  
ATOM    472  N   ASN A 187      -5.140 -12.983   0.189  1.00  0.00           N  
ATOM    473  CA  ASN A 187      -3.820 -13.205   0.770  1.00  0.00           C  
ATOM    474  C   ASN A 187      -2.807 -12.165   0.276  1.00  0.00           C  
ATOM    475  O   ASN A 187      -1.603 -12.322   0.478  1.00  0.00           O  
ATOM    476  CB  ASN A 187      -3.317 -14.616   0.443  1.00  0.00           C  
ATOM    477  CG  ASN A 187      -4.394 -15.676   0.603  1.00  0.00           C  
ATOM    478  OD1 ASN A 187      -5.220 -15.876  -0.287  1.00  0.00           O  
ATOM    479  ND2 ASN A 187      -4.388 -16.360   1.740  1.00  0.00           N  
ATOM    480  H   ASN A 187      -5.324 -13.308  -0.716  1.00  0.00           H  
ATOM    481  HA  ASN A 187      -3.916 -13.112   1.840  1.00  0.00           H  
ATOM    482  HB2 ASN A 187      -2.966 -14.639  -0.577  1.00  0.00           H  
ATOM    483  HB3 ASN A 187      -2.499 -14.859   1.106  1.00  0.00           H  
ATOM    484 HD21 ASN A 187      -3.700 -16.148   2.405  1.00  0.00           H  
ATOM    485 HD22 ASN A 187      -5.072 -17.050   1.867  1.00  0.00           H  
ATOM    486  N   SER A 188      -3.295 -11.099  -0.367  1.00  0.00           N  
ATOM    487  CA  SER A 188      -2.419 -10.048  -0.876  1.00  0.00           C  
ATOM    488  C   SER A 188      -2.337  -8.888   0.115  1.00  0.00           C  
ATOM    489  O   SER A 188      -2.742  -9.021   1.270  1.00  0.00           O  
ATOM    490  CB  SER A 188      -2.919  -9.546  -2.235  1.00  0.00           C  
ATOM    491  OG  SER A 188      -3.818 -10.470  -2.824  1.00  0.00           O  
ATOM    492  H   SER A 188      -4.260 -11.015  -0.500  1.00  0.00           H  
ATOM    493  HA  SER A 188      -1.433 -10.469  -1.000  1.00  0.00           H  
ATOM    494  HB2 SER A 188      -3.429  -8.603  -2.105  1.00  0.00           H  
ATOM    495  HB3 SER A 188      -2.078  -9.410  -2.898  1.00  0.00           H  
ATOM    496  HG  SER A 188      -3.342 -11.266  -3.071  1.00  0.00           H  
ATOM    497  N   ILE A 189      -1.813  -7.752  -0.340  1.00  0.00           N  
ATOM    498  CA  ILE A 189      -1.684  -6.580   0.513  1.00  0.00           C  
ATOM    499  C   ILE A 189      -2.769  -5.551   0.181  1.00  0.00           C  
ATOM    500  O   ILE A 189      -3.084  -5.312  -0.985  1.00  0.00           O  
ATOM    501  CB  ILE A 189      -0.251  -5.965   0.390  1.00  0.00           C  
ATOM    502  CG1 ILE A 189       0.668  -6.586   1.453  1.00  0.00           C  
ATOM    503  CG2 ILE A 189      -0.237  -4.437   0.505  1.00  0.00           C  
ATOM    504  CD1 ILE A 189       0.511  -5.982   2.838  1.00  0.00           C  
ATOM    505  H   ILE A 189      -1.507  -7.702  -1.270  1.00  0.00           H  
ATOM    506  HA  ILE A 189      -1.822  -6.905   1.534  1.00  0.00           H  
ATOM    507  HB  ILE A 189       0.134  -6.223  -0.585  1.00  0.00           H  
ATOM    508 HG12 ILE A 189       0.455  -7.641   1.529  1.00  0.00           H  
ATOM    509 HG13 ILE A 189       1.696  -6.454   1.149  1.00  0.00           H  
ATOM    510 HG21 ILE A 189      -0.876  -4.012  -0.252  1.00  0.00           H  
ATOM    511 HG22 ILE A 189      -0.598  -4.152   1.483  1.00  0.00           H  
ATOM    512 HG23 ILE A 189       0.771  -4.078   0.374  1.00  0.00           H  
ATOM    513 HD11 ILE A 189      -0.304  -5.273   2.830  1.00  0.00           H  
ATOM    514 HD12 ILE A 189       0.302  -6.762   3.554  1.00  0.00           H  
ATOM    515 HD13 ILE A 189       1.417  -5.470   3.113  1.00  0.00           H  
ATOM    516  N   TYR A 190      -3.313  -4.937   1.222  1.00  0.00           N  
ATOM    517  CA  TYR A 190      -4.341  -3.920   1.065  1.00  0.00           C  
ATOM    518  C   TYR A 190      -4.059  -2.739   1.982  1.00  0.00           C  
ATOM    519  O   TYR A 190      -3.462  -2.899   3.041  1.00  0.00           O  
ATOM    520  CB  TYR A 190      -5.716  -4.502   1.379  1.00  0.00           C  
ATOM    521  CG  TYR A 190      -6.274  -5.364   0.274  1.00  0.00           C  
ATOM    522  CD1 TYR A 190      -5.734  -6.615   0.003  1.00  0.00           C  
ATOM    523  CD2 TYR A 190      -7.348  -4.931  -0.489  1.00  0.00           C  
ATOM    524  CE1 TYR A 190      -6.252  -7.411  -1.002  1.00  0.00           C  
ATOM    525  CE2 TYR A 190      -7.871  -5.719  -1.495  1.00  0.00           C  
ATOM    526  CZ  TYR A 190      -7.320  -6.959  -1.747  1.00  0.00           C  
ATOM    527  OH  TYR A 190      -7.841  -7.747  -2.747  1.00  0.00           O  
ATOM    528  H   TYR A 190      -3.005  -5.166   2.125  1.00  0.00           H  
ATOM    529  HA  TYR A 190      -4.324  -3.580   0.040  1.00  0.00           H  
ATOM    530  HB2 TYR A 190      -5.649  -5.106   2.270  1.00  0.00           H  
ATOM    531  HB3 TYR A 190      -6.411  -3.692   1.551  1.00  0.00           H  
ATOM    532  HD1 TYR A 190      -4.894  -6.964   0.587  1.00  0.00           H  
ATOM    533  HD2 TYR A 190      -7.772  -3.959  -0.291  1.00  0.00           H  
ATOM    534  HE1 TYR A 190      -5.820  -8.380  -1.197  1.00  0.00           H  
ATOM    535  HE2 TYR A 190      -8.708  -5.364  -2.076  1.00  0.00           H  
ATOM    536  HH  TYR A 190      -7.133  -8.051  -3.318  1.00  0.00           H  
ATOM    537  N   VAL A 191      -4.499  -1.556   1.584  1.00  0.00           N  
ATOM    538  CA  VAL A 191      -4.291  -0.366   2.395  1.00  0.00           C  
ATOM    539  C   VAL A 191      -5.348  -0.291   3.495  1.00  0.00           C  
ATOM    540  O   VAL A 191      -6.510  -0.627   3.265  1.00  0.00           O  
ATOM    541  CB  VAL A 191      -4.354   0.910   1.535  1.00  0.00           C  
ATOM    542  CG1 VAL A 191      -3.939   2.124   2.347  1.00  0.00           C  
ATOM    543  CG2 VAL A 191      -3.480   0.764   0.297  1.00  0.00           C  
ATOM    544  H   VAL A 191      -4.978  -1.482   0.733  1.00  0.00           H  
ATOM    545  HA  VAL A 191      -3.307  -0.436   2.850  1.00  0.00           H  
ATOM    546  HB  VAL A 191      -5.377   1.051   1.209  1.00  0.00           H  
ATOM    547 HG11 VAL A 191      -2.943   1.975   2.737  1.00  0.00           H  
ATOM    548 HG12 VAL A 191      -3.950   2.998   1.714  1.00  0.00           H  
ATOM    549 HG13 VAL A 191      -4.630   2.262   3.166  1.00  0.00           H  
ATOM    550 HG21 VAL A 191      -2.568   0.248   0.558  1.00  0.00           H  
ATOM    551 HG22 VAL A 191      -4.012   0.197  -0.453  1.00  0.00           H  
ATOM    552 HG23 VAL A 191      -3.241   1.742  -0.092  1.00  0.00           H  
ATOM    553  N   THR A 192      -4.946   0.123   4.696  1.00  0.00           N  
ATOM    554  CA  THR A 192      -5.880   0.198   5.820  1.00  0.00           C  
ATOM    555  C   THR A 192      -5.931   1.586   6.462  1.00  0.00           C  
ATOM    556  O   THR A 192      -6.936   1.945   7.076  1.00  0.00           O  
ATOM    557  CB  THR A 192      -5.506  -0.840   6.878  1.00  0.00           C  
ATOM    558  OG1 THR A 192      -6.308  -0.688   8.036  1.00  0.00           O  
ATOM    559  CG2 THR A 192      -4.057  -0.761   7.308  1.00  0.00           C  
ATOM    560  H   THR A 192      -4.003   0.359   4.833  1.00  0.00           H  
ATOM    561  HA  THR A 192      -6.865  -0.037   5.444  1.00  0.00           H  
ATOM    562  HB  THR A 192      -5.678  -1.828   6.474  1.00  0.00           H  
ATOM    563  HG1 THR A 192      -7.228  -0.845   7.812  1.00  0.00           H  
ATOM    564 HG21 THR A 192      -3.421  -0.797   6.436  1.00  0.00           H  
ATOM    565 HG22 THR A 192      -3.890   0.166   7.836  1.00  0.00           H  
ATOM    566 HG23 THR A 192      -3.827  -1.591   7.957  1.00  0.00           H  
ATOM    567  N   LYS A 193      -4.858   2.362   6.340  1.00  0.00           N  
ATOM    568  CA  LYS A 193      -4.826   3.694   6.939  1.00  0.00           C  
ATOM    569  C   LYS A 193      -3.959   4.654   6.135  1.00  0.00           C  
ATOM    570  O   LYS A 193      -2.856   4.311   5.718  1.00  0.00           O  
ATOM    571  CB  LYS A 193      -4.308   3.609   8.376  1.00  0.00           C  
ATOM    572  CG  LYS A 193      -4.542   4.875   9.184  1.00  0.00           C  
ATOM    573  CD  LYS A 193      -3.620   4.942  10.391  1.00  0.00           C  
ATOM    574  CE  LYS A 193      -4.319   5.554  11.595  1.00  0.00           C  
ATOM    575  NZ  LYS A 193      -5.143   4.555  12.328  1.00  0.00           N  
ATOM    576  H   LYS A 193      -4.074   2.035   5.852  1.00  0.00           H  
ATOM    577  HA  LYS A 193      -5.838   4.071   6.957  1.00  0.00           H  
ATOM    578  HB2 LYS A 193      -4.801   2.790   8.878  1.00  0.00           H  
ATOM    579  HB3 LYS A 193      -3.245   3.417   8.350  1.00  0.00           H  
ATOM    580  HG2 LYS A 193      -4.358   5.733   8.554  1.00  0.00           H  
ATOM    581  HG3 LYS A 193      -5.568   4.888   9.523  1.00  0.00           H  
ATOM    582  HD2 LYS A 193      -3.302   3.942  10.644  1.00  0.00           H  
ATOM    583  HD3 LYS A 193      -2.759   5.543  10.141  1.00  0.00           H  
ATOM    584  HE2 LYS A 193      -3.571   5.951  12.265  1.00  0.00           H  
ATOM    585  HE3 LYS A 193      -4.958   6.357  11.255  1.00  0.00           H  
ATOM    586  HZ1 LYS A 193      -5.749   4.035  11.663  1.00  0.00           H  
ATOM    587  HZ2 LYS A 193      -4.527   3.877  12.821  1.00  0.00           H  
ATOM    588  HZ3 LYS A 193      -5.745   5.033  13.029  1.00  0.00           H  
ATOM    589  N   ILE A 194      -4.466   5.863   5.925  1.00  0.00           N  
ATOM    590  CA  ILE A 194      -3.742   6.883   5.180  1.00  0.00           C  
ATOM    591  C   ILE A 194      -3.528   8.113   6.047  1.00  0.00           C  
ATOM    592  O   ILE A 194      -4.450   8.573   6.722  1.00  0.00           O  
ATOM    593  CB  ILE A 194      -4.479   7.318   3.888  1.00  0.00           C  
ATOM    594  CG1 ILE A 194      -5.426   6.228   3.380  1.00  0.00           C  
ATOM    595  CG2 ILE A 194      -3.472   7.684   2.809  1.00  0.00           C  
ATOM    596  CD1 ILE A 194      -4.727   4.930   3.055  1.00  0.00           C  
ATOM    597  H   ILE A 194      -5.351   6.082   6.282  1.00  0.00           H  
ATOM    598  HA  ILE A 194      -2.780   6.475   4.904  1.00  0.00           H  
ATOM    599  HB  ILE A 194      -5.051   8.201   4.116  1.00  0.00           H  
ATOM    600 HG12 ILE A 194      -6.169   6.025   4.137  1.00  0.00           H  
ATOM    601 HG13 ILE A 194      -5.917   6.577   2.486  1.00  0.00           H  
ATOM    602 HG21 ILE A 194      -2.699   8.309   3.234  1.00  0.00           H  
ATOM    603 HG22 ILE A 194      -3.029   6.783   2.411  1.00  0.00           H  
ATOM    604 HG23 ILE A 194      -3.973   8.219   2.016  1.00  0.00           H  
ATOM    605 HD11 ILE A 194      -3.819   4.855   3.637  1.00  0.00           H  
ATOM    606 HD12 ILE A 194      -5.377   4.102   3.295  1.00  0.00           H  
ATOM    607 HD13 ILE A 194      -4.484   4.905   2.004  1.00  0.00           H  
ATOM    608  N   ILE A 195      -2.320   8.654   6.024  1.00  0.00           N  
ATOM    609  CA  ILE A 195      -2.020   9.840   6.811  1.00  0.00           C  
ATOM    610  C   ILE A 195      -2.509  11.081   6.073  1.00  0.00           C  
ATOM    611  O   ILE A 195      -2.066  11.370   4.961  1.00  0.00           O  
ATOM    612  CB  ILE A 195      -0.510   9.961   7.100  1.00  0.00           C  
ATOM    613  CG1 ILE A 195       0.004   8.677   7.753  1.00  0.00           C  
ATOM    614  CG2 ILE A 195      -0.228  11.163   7.992  1.00  0.00           C  
ATOM    615  CD1 ILE A 195      -0.692   8.340   9.053  1.00  0.00           C  
ATOM    616  H   ILE A 195      -1.620   8.252   5.465  1.00  0.00           H  
ATOM    617  HA  ILE A 195      -2.546   9.759   7.753  1.00  0.00           H  
ATOM    618  HB  ILE A 195       0.004  10.111   6.163  1.00  0.00           H  
ATOM    619 HG12 ILE A 195      -0.147   7.851   7.076  1.00  0.00           H  
ATOM    620 HG13 ILE A 195       1.059   8.782   7.959  1.00  0.00           H  
ATOM    621 HG21 ILE A 195      -0.977  11.219   8.767  1.00  0.00           H  
ATOM    622 HG22 ILE A 195       0.749  11.056   8.441  1.00  0.00           H  
ATOM    623 HG23 ILE A 195      -0.254  12.065   7.398  1.00  0.00           H  
ATOM    624 HD11 ILE A 195      -1.079   9.243   9.500  1.00  0.00           H  
ATOM    625 HD12 ILE A 195      -1.507   7.658   8.857  1.00  0.00           H  
ATOM    626 HD13 ILE A 195       0.011   7.876   9.728  1.00  0.00           H  
ATOM    627  N   GLU A 196      -3.457  11.789   6.697  1.00  0.00           N  
ATOM    628  CA  GLU A 196      -4.074  12.996   6.126  1.00  0.00           C  
ATOM    629  C   GLU A 196      -3.088  13.853   5.330  1.00  0.00           C  
ATOM    630  O   GLU A 196      -2.374  14.685   5.888  1.00  0.00           O  
ATOM    631  CB  GLU A 196      -4.705  13.835   7.237  1.00  0.00           C  
ATOM    632  CG  GLU A 196      -5.884  14.676   6.772  1.00  0.00           C  
ATOM    633  CD  GLU A 196      -7.112  13.840   6.467  1.00  0.00           C  
ATOM    634  OE1 GLU A 196      -7.209  12.712   6.996  1.00  0.00           O  
ATOM    635  OE2 GLU A 196      -7.976  14.313   5.701  1.00  0.00           O  
ATOM    636  H   GLU A 196      -3.773  11.475   7.571  1.00  0.00           H  
ATOM    637  HA  GLU A 196      -4.857  12.672   5.458  1.00  0.00           H  
ATOM    638  HB2 GLU A 196      -5.049  13.175   8.019  1.00  0.00           H  
ATOM    639  HB3 GLU A 196      -3.955  14.499   7.641  1.00  0.00           H  
ATOM    640  HG2 GLU A 196      -6.133  15.383   7.548  1.00  0.00           H  
ATOM    641  HG3 GLU A 196      -5.597  15.209   5.877  1.00  0.00           H  
ATOM    642  N   GLY A 197      -3.070  13.639   4.018  1.00  0.00           N  
ATOM    643  CA  GLY A 197      -2.188  14.392   3.145  1.00  0.00           C  
ATOM    644  C   GLY A 197      -0.731  14.322   3.567  1.00  0.00           C  
ATOM    645  O   GLY A 197       0.060  15.206   3.235  1.00  0.00           O  
ATOM    646  H   GLY A 197      -3.671  12.965   3.635  1.00  0.00           H  
ATOM    647  HA2 GLY A 197      -2.503  15.423   3.144  1.00  0.00           H  
ATOM    648  HA3 GLY A 197      -2.280  13.999   2.142  1.00  0.00           H  
ATOM    649  N   GLY A 198      -0.372  13.270   4.297  1.00  0.00           N  
ATOM    650  CA  GLY A 198       1.000  13.114   4.745  1.00  0.00           C  
ATOM    651  C   GLY A 198       1.963  12.916   3.592  1.00  0.00           C  
ATOM    652  O   GLY A 198       2.605  13.865   3.140  1.00  0.00           O  
ATOM    653  H   GLY A 198      -1.041  12.595   4.530  1.00  0.00           H  
ATOM    654  HA2 GLY A 198       1.057  12.257   5.400  1.00  0.00           H  
ATOM    655  HA3 GLY A 198       1.291  13.995   5.297  1.00  0.00           H  
ATOM    656  N   ALA A 199       2.058  11.682   3.113  1.00  0.00           N  
ATOM    657  CA  ALA A 199       2.941  11.358   2.001  1.00  0.00           C  
ATOM    658  C   ALA A 199       2.217  10.502   0.971  1.00  0.00           C  
ATOM    659  O   ALA A 199       2.113  10.872  -0.198  1.00  0.00           O  
ATOM    660  CB  ALA A 199       4.187  10.646   2.504  1.00  0.00           C  
ATOM    661  H   ALA A 199       1.517  10.972   3.513  1.00  0.00           H  
ATOM    662  HA  ALA A 199       3.244  12.283   1.537  1.00  0.00           H  
ATOM    663  HB1 ALA A 199       3.907   9.900   3.232  1.00  0.00           H  
ATOM    664  HB2 ALA A 199       4.689  10.169   1.674  1.00  0.00           H  
ATOM    665  HB3 ALA A 199       4.852  11.364   2.962  1.00  0.00           H  
ATOM    666  N   ALA A 200       1.710   9.356   1.415  1.00  0.00           N  
ATOM    667  CA  ALA A 200       0.988   8.448   0.534  1.00  0.00           C  
ATOM    668  C   ALA A 200      -0.313   9.081   0.054  1.00  0.00           C  
ATOM    669  O   ALA A 200      -0.659   8.996  -1.123  1.00  0.00           O  
ATOM    670  CB  ALA A 200       0.705   7.134   1.244  1.00  0.00           C  
ATOM    671  H   ALA A 200       1.820   9.118   2.360  1.00  0.00           H  
ATOM    672  HA  ALA A 200       1.614   8.244  -0.321  1.00  0.00           H  
ATOM    673  HB1 ALA A 200       1.606   6.784   1.726  1.00  0.00           H  
ATOM    674  HB2 ALA A 200       0.373   6.401   0.524  1.00  0.00           H  
ATOM    675  HB3 ALA A 200      -0.064   7.286   1.984  1.00  0.00           H  
ATOM    676  N   HIS A 201      -1.035   9.709   0.976  1.00  0.00           N  
ATOM    677  CA  HIS A 201      -2.299  10.350   0.646  1.00  0.00           C  
ATOM    678  C   HIS A 201      -2.107  11.484  -0.359  1.00  0.00           C  
ATOM    679  O   HIS A 201      -2.737  11.501  -1.413  1.00  0.00           O  
ATOM    680  CB  HIS A 201      -2.949  10.891   1.919  1.00  0.00           C  
ATOM    681  CG  HIS A 201      -4.439  10.971   1.848  1.00  0.00           C  
ATOM    682  ND1 HIS A 201      -5.248  11.139   2.948  1.00  0.00           N  
ATOM    683  CD2 HIS A 201      -5.269  10.904   0.777  1.00  0.00           C  
ATOM    684  CE1 HIS A 201      -6.516  11.169   2.523  1.00  0.00           C  
ATOM    685  NE2 HIS A 201      -6.585  11.030   1.213  1.00  0.00           N  
ATOM    686  H   HIS A 201      -0.715   9.736   1.903  1.00  0.00           H  
ATOM    687  HA  HIS A 201      -2.948   9.604   0.212  1.00  0.00           H  
ATOM    688  HB2 HIS A 201      -2.691  10.249   2.747  1.00  0.00           H  
ATOM    689  HB3 HIS A 201      -2.571  11.886   2.111  1.00  0.00           H  
ATOM    690  HD1 HIS A 201      -4.948  11.223   3.878  1.00  0.00           H  
ATOM    691  HD2 HIS A 201      -4.969  10.776  -0.252  1.00  0.00           H  
ATOM    692  HE1 HIS A 201      -7.370  11.293   3.169  1.00  0.00           H  
ATOM    693  N   LYS A 202      -1.246  12.440  -0.029  1.00  0.00           N  
ATOM    694  CA  LYS A 202      -1.000  13.574  -0.916  1.00  0.00           C  
ATOM    695  C   LYS A 202      -0.247  13.158  -2.182  1.00  0.00           C  
ATOM    696  O   LYS A 202      -0.665  13.472  -3.297  1.00  0.00           O  
ATOM    697  CB  LYS A 202      -0.216  14.661  -0.170  1.00  0.00           C  
ATOM    698  CG  LYS A 202      -1.070  15.845   0.250  1.00  0.00           C  
ATOM    699  CD  LYS A 202      -1.118  16.910  -0.834  1.00  0.00           C  
ATOM    700  CE  LYS A 202      -1.766  18.190  -0.331  1.00  0.00           C  
ATOM    701  NZ  LYS A 202      -0.839  18.987   0.520  1.00  0.00           N  
ATOM    702  H   LYS A 202      -0.774  12.388   0.828  1.00  0.00           H  
ATOM    703  HA  LYS A 202      -1.959  13.976  -1.205  1.00  0.00           H  
ATOM    704  HB2 LYS A 202       0.218  14.227   0.718  1.00  0.00           H  
ATOM    705  HB3 LYS A 202       0.577  15.026  -0.806  1.00  0.00           H  
ATOM    706  HG2 LYS A 202      -2.075  15.502   0.446  1.00  0.00           H  
ATOM    707  HG3 LYS A 202      -0.653  16.277   1.148  1.00  0.00           H  
ATOM    708  HD2 LYS A 202      -0.110  17.131  -1.153  1.00  0.00           H  
ATOM    709  HD3 LYS A 202      -1.688  16.533  -1.671  1.00  0.00           H  
ATOM    710  HE2 LYS A 202      -2.062  18.786  -1.181  1.00  0.00           H  
ATOM    711  HE3 LYS A 202      -2.641  17.931   0.248  1.00  0.00           H  
ATOM    712  HZ1 LYS A 202      -0.540  18.428   1.344  1.00  0.00           H  
ATOM    713  HZ2 LYS A 202       0.003  19.258  -0.026  1.00  0.00           H  
ATOM    714  HZ3 LYS A 202      -1.314  19.850   0.854  1.00  0.00           H  
ATOM    715  N   ASP A 203       0.875  12.468  -2.000  1.00  0.00           N  
ATOM    716  CA  ASP A 203       1.701  12.030  -3.124  1.00  0.00           C  
ATOM    717  C   ASP A 203       1.084  10.858  -3.890  1.00  0.00           C  
ATOM    718  O   ASP A 203       1.000  10.885  -5.118  1.00  0.00           O  
ATOM    719  CB  ASP A 203       3.101  11.646  -2.634  1.00  0.00           C  
ATOM    720  CG  ASP A 203       4.155  11.813  -3.712  1.00  0.00           C  
ATOM    721  OD1 ASP A 203       3.946  12.639  -4.624  1.00  0.00           O  
ATOM    722  OD2 ASP A 203       5.190  11.117  -3.642  1.00  0.00           O  
ATOM    723  H   ASP A 203       1.166  12.262  -1.087  1.00  0.00           H  
ATOM    724  HA  ASP A 203       1.796  12.866  -3.801  1.00  0.00           H  
ATOM    725  HB2 ASP A 203       3.368  12.274  -1.797  1.00  0.00           H  
ATOM    726  HB3 ASP A 203       3.096  10.613  -2.318  1.00  0.00           H  
ATOM    727  N   GLY A 204       0.690   9.818  -3.162  1.00  0.00           N  
ATOM    728  CA  GLY A 204       0.129   8.634  -3.793  1.00  0.00           C  
ATOM    729  C   GLY A 204      -1.348   8.737  -4.122  1.00  0.00           C  
ATOM    730  O   GLY A 204      -1.813   8.108  -5.072  1.00  0.00           O  
ATOM    731  H   GLY A 204       0.808   9.843  -2.189  1.00  0.00           H  
ATOM    732  HA2 GLY A 204       0.275   7.794  -3.130  1.00  0.00           H  
ATOM    733  HA3 GLY A 204       0.669   8.444  -4.707  1.00  0.00           H  
ATOM    734  N   ARG A 205      -2.095   9.505  -3.337  1.00  0.00           N  
ATOM    735  CA  ARG A 205      -3.530   9.647  -3.568  1.00  0.00           C  
ATOM    736  C   ARG A 205      -4.228   8.296  -3.437  1.00  0.00           C  
ATOM    737  O   ARG A 205      -5.208   8.019  -4.127  1.00  0.00           O  
ATOM    738  CB  ARG A 205      -3.799  10.250  -4.950  1.00  0.00           C  
ATOM    739  CG  ARG A 205      -3.328  11.691  -5.087  1.00  0.00           C  
ATOM    740  CD  ARG A 205      -2.622  11.931  -6.413  1.00  0.00           C  
ATOM    741  NE  ARG A 205      -1.419  11.111  -6.543  1.00  0.00           N  
ATOM    742  CZ  ARG A 205      -0.690  11.022  -7.656  1.00  0.00           C  
ATOM    743  NH1 ARG A 205      -1.031  11.702  -8.745  1.00  0.00           N  
ATOM    744  NH2 ARG A 205       0.384  10.246  -7.679  1.00  0.00           N  
ATOM    745  H   ARG A 205      -1.679   9.974  -2.585  1.00  0.00           H  
ATOM    746  HA  ARG A 205      -3.925  10.309  -2.815  1.00  0.00           H  
ATOM    747  HB2 ARG A 205      -3.294   9.654  -5.696  1.00  0.00           H  
ATOM    748  HB3 ARG A 205      -4.862  10.224  -5.141  1.00  0.00           H  
ATOM    749  HG2 ARG A 205      -4.184  12.347  -5.025  1.00  0.00           H  
ATOM    750  HG3 ARG A 205      -2.645  11.913  -4.281  1.00  0.00           H  
ATOM    751  HD2 ARG A 205      -3.301  11.688  -7.218  1.00  0.00           H  
ATOM    752  HD3 ARG A 205      -2.346  12.973  -6.476  1.00  0.00           H  
ATOM    753  HE  ARG A 205      -1.138  10.597  -5.757  1.00  0.00           H  
ATOM    754 HH11 ARG A 205      -1.839  12.289  -8.738  1.00  0.00           H  
ATOM    755 HH12 ARG A 205      -0.476  11.627  -9.574  1.00  0.00           H  
ATOM    756 HH21 ARG A 205       0.647   9.733  -6.862  1.00  0.00           H  
ATOM    757 HH22 ARG A 205       0.933  10.176  -8.512  1.00  0.00           H  
ATOM    758  N   LEU A 206      -3.709   7.460  -2.540  1.00  0.00           N  
ATOM    759  CA  LEU A 206      -4.275   6.135  -2.305  1.00  0.00           C  
ATOM    760  C   LEU A 206      -5.136   6.125  -1.046  1.00  0.00           C  
ATOM    761  O   LEU A 206      -4.818   6.779  -0.055  1.00  0.00           O  
ATOM    762  CB  LEU A 206      -3.176   5.068  -2.203  1.00  0.00           C  
ATOM    763  CG  LEU A 206      -2.008   5.395  -1.266  1.00  0.00           C  
ATOM    764  CD1 LEU A 206      -2.469   5.444   0.183  1.00  0.00           C  
ATOM    765  CD2 LEU A 206      -0.892   4.371  -1.432  1.00  0.00           C  
ATOM    766  H   LEU A 206      -2.928   7.745  -2.022  1.00  0.00           H  
ATOM    767  HA  LEU A 206      -4.906   5.900  -3.151  1.00  0.00           H  
ATOM    768  HB2 LEU A 206      -3.630   4.149  -1.864  1.00  0.00           H  
ATOM    769  HB3 LEU A 206      -2.775   4.904  -3.193  1.00  0.00           H  
ATOM    770  HG  LEU A 206      -1.612   6.364  -1.523  1.00  0.00           H  
ATOM    771 HD11 LEU A 206      -3.371   4.860   0.294  1.00  0.00           H  
ATOM    772 HD12 LEU A 206      -1.698   5.039   0.822  1.00  0.00           H  
ATOM    773 HD13 LEU A 206      -2.666   6.468   0.462  1.00  0.00           H  
ATOM    774 HD21 LEU A 206      -1.002   3.865  -2.381  1.00  0.00           H  
ATOM    775 HD22 LEU A 206       0.062   4.871  -1.401  1.00  0.00           H  
ATOM    776 HD23 LEU A 206      -0.945   3.648  -0.631  1.00  0.00           H  
ATOM    777  N   GLN A 207      -6.237   5.389  -1.101  1.00  0.00           N  
ATOM    778  CA  GLN A 207      -7.152   5.298   0.032  1.00  0.00           C  
ATOM    779  C   GLN A 207      -7.319   3.852   0.488  1.00  0.00           C  
ATOM    780  O   GLN A 207      -6.842   2.924  -0.166  1.00  0.00           O  
ATOM    781  CB  GLN A 207      -8.512   5.891  -0.334  1.00  0.00           C  
ATOM    782  CG  GLN A 207      -9.080   5.348  -1.636  1.00  0.00           C  
ATOM    783  CD  GLN A 207      -8.742   6.222  -2.829  1.00  0.00           C  
ATOM    784  OE1 GLN A 207      -7.673   6.091  -3.426  1.00  0.00           O  
ATOM    785  NE2 GLN A 207      -9.654   7.120  -3.182  1.00  0.00           N  
ATOM    786  H   GLN A 207      -6.441   4.898  -1.923  1.00  0.00           H  
ATOM    787  HA  GLN A 207      -6.731   5.870   0.844  1.00  0.00           H  
ATOM    788  HB2 GLN A 207      -9.212   5.673   0.459  1.00  0.00           H  
ATOM    789  HB3 GLN A 207      -8.410   6.962  -0.429  1.00  0.00           H  
ATOM    790  HG2 GLN A 207      -8.676   4.361  -1.807  1.00  0.00           H  
ATOM    791  HG3 GLN A 207     -10.154   5.286  -1.547  1.00  0.00           H  
ATOM    792 HE21 GLN A 207     -10.483   7.167  -2.662  1.00  0.00           H  
ATOM    793 HE22 GLN A 207      -9.460   7.698  -3.950  1.00  0.00           H  
ATOM    794  N   ILE A 208      -8.000   3.666   1.616  1.00  0.00           N  
ATOM    795  CA  ILE A 208      -8.231   2.334   2.159  1.00  0.00           C  
ATOM    796  C   ILE A 208      -9.090   1.503   1.211  1.00  0.00           C  
ATOM    797  O   ILE A 208     -10.122   1.965   0.724  1.00  0.00           O  
ATOM    798  CB  ILE A 208      -8.916   2.398   3.542  1.00  0.00           C  
ATOM    799  CG1 ILE A 208      -8.132   3.319   4.484  1.00  0.00           C  
ATOM    800  CG2 ILE A 208      -9.050   1.002   4.145  1.00  0.00           C  
ATOM    801  CD1 ILE A 208      -8.802   3.517   5.826  1.00  0.00           C  
ATOM    802  H   ILE A 208      -8.357   4.444   2.091  1.00  0.00           H  
ATOM    803  HA  ILE A 208      -7.272   1.851   2.277  1.00  0.00           H  
ATOM    804  HB  ILE A 208      -9.909   2.799   3.406  1.00  0.00           H  
ATOM    805 HG12 ILE A 208      -7.156   2.895   4.661  1.00  0.00           H  
ATOM    806 HG13 ILE A 208      -8.020   4.289   4.022  1.00  0.00           H  
ATOM    807 HG21 ILE A 208      -8.594   0.277   3.487  1.00  0.00           H  
ATOM    808 HG22 ILE A 208      -8.559   0.971   5.107  1.00  0.00           H  
ATOM    809 HG23 ILE A 208     -10.097   0.764   4.270  1.00  0.00           H  
ATOM    810 HD11 ILE A 208      -9.239   2.584   6.151  1.00  0.00           H  
ATOM    811 HD12 ILE A 208      -8.069   3.843   6.549  1.00  0.00           H  
ATOM    812 HD13 ILE A 208      -9.575   4.265   5.735  1.00  0.00           H  
ATOM    813  N   GLY A 209      -8.655   0.274   0.950  1.00  0.00           N  
ATOM    814  CA  GLY A 209      -9.394  -0.602   0.059  1.00  0.00           C  
ATOM    815  C   GLY A 209      -8.581  -1.032  -1.148  1.00  0.00           C  
ATOM    816  O   GLY A 209      -8.890  -2.041  -1.781  1.00  0.00           O  
ATOM    817  H   GLY A 209      -7.824  -0.041   1.365  1.00  0.00           H  
ATOM    818  HA2 GLY A 209     -10.280  -0.086  -0.284  1.00  0.00           H  
ATOM    819  HA3 GLY A 209      -9.695  -1.482   0.608  1.00  0.00           H  
ATOM    820  N   ASP A 210      -7.539  -0.267  -1.473  1.00  0.00           N  
ATOM    821  CA  ASP A 210      -6.690  -0.586  -2.616  1.00  0.00           C  
ATOM    822  C   ASP A 210      -5.772  -1.767  -2.307  1.00  0.00           C  
ATOM    823  O   ASP A 210      -5.387  -1.983  -1.158  1.00  0.00           O  
ATOM    824  CB  ASP A 210      -5.853   0.634  -3.010  1.00  0.00           C  
ATOM    825  CG  ASP A 210      -6.599   1.585  -3.929  1.00  0.00           C  
ATOM    826  OD1 ASP A 210      -7.801   1.355  -4.181  1.00  0.00           O  
ATOM    827  OD2 ASP A 210      -5.978   2.562  -4.398  1.00  0.00           O  
ATOM    828  H   ASP A 210      -7.339   0.530  -0.935  1.00  0.00           H  
ATOM    829  HA  ASP A 210      -7.332  -0.852  -3.442  1.00  0.00           H  
ATOM    830  HB2 ASP A 210      -5.575   1.173  -2.118  1.00  0.00           H  
ATOM    831  HB3 ASP A 210      -4.959   0.299  -3.516  1.00  0.00           H  
ATOM    832  N   LYS A 211      -5.418  -2.524  -3.344  1.00  0.00           N  
ATOM    833  CA  LYS A 211      -4.538  -3.678  -3.184  1.00  0.00           C  
ATOM    834  C   LYS A 211      -3.200  -3.431  -3.874  1.00  0.00           C  
ATOM    835  O   LYS A 211      -3.152  -3.051  -5.039  1.00  0.00           O  
ATOM    836  CB  LYS A 211      -5.196  -4.934  -3.762  1.00  0.00           C  
ATOM    837  CG  LYS A 211      -5.670  -4.767  -5.199  1.00  0.00           C  
ATOM    838  CD  LYS A 211      -6.144  -6.089  -5.796  1.00  0.00           C  
ATOM    839  CE  LYS A 211      -5.257  -6.539  -6.949  1.00  0.00           C  
ATOM    840  NZ  LYS A 211      -4.308  -7.609  -6.538  1.00  0.00           N  
ATOM    841  H   LYS A 211      -5.751  -2.299  -4.236  1.00  0.00           H  
ATOM    842  HA  LYS A 211      -4.366  -3.824  -2.127  1.00  0.00           H  
ATOM    843  HB2 LYS A 211      -4.484  -5.745  -3.733  1.00  0.00           H  
ATOM    844  HB3 LYS A 211      -6.048  -5.193  -3.152  1.00  0.00           H  
ATOM    845  HG2 LYS A 211      -6.489  -4.065  -5.217  1.00  0.00           H  
ATOM    846  HG3 LYS A 211      -4.853  -4.384  -5.793  1.00  0.00           H  
ATOM    847  HD2 LYS A 211      -6.128  -6.849  -5.030  1.00  0.00           H  
ATOM    848  HD3 LYS A 211      -7.153  -5.964  -6.159  1.00  0.00           H  
ATOM    849  HE2 LYS A 211      -5.884  -6.913  -7.744  1.00  0.00           H  
ATOM    850  HE3 LYS A 211      -4.694  -5.688  -7.308  1.00  0.00           H  
ATOM    851  HZ1 LYS A 211      -4.091  -7.525  -5.524  1.00  0.00           H  
ATOM    852  HZ2 LYS A 211      -4.725  -8.545  -6.714  1.00  0.00           H  
ATOM    853  HZ3 LYS A 211      -3.422  -7.530  -7.080  1.00  0.00           H  
ATOM    854  N   ILE A 212      -2.116  -3.652  -3.146  1.00  0.00           N  
ATOM    855  CA  ILE A 212      -0.780  -3.446  -3.689  1.00  0.00           C  
ATOM    856  C   ILE A 212      -0.247  -4.718  -4.347  1.00  0.00           C  
ATOM    857  O   ILE A 212      -0.069  -5.741  -3.686  1.00  0.00           O  
ATOM    858  CB  ILE A 212       0.191  -2.989  -2.580  1.00  0.00           C  
ATOM    859  CG1 ILE A 212      -0.356  -1.739  -1.887  1.00  0.00           C  
ATOM    860  CG2 ILE A 212       1.580  -2.720  -3.145  1.00  0.00           C  
ATOM    861  CD1 ILE A 212      -0.447  -0.535  -2.798  1.00  0.00           C  
ATOM    862  H   ILE A 212      -2.214  -3.958  -2.220  1.00  0.00           H  
ATOM    863  HA  ILE A 212      -0.836  -2.665  -4.432  1.00  0.00           H  
ATOM    864  HB  ILE A 212       0.267  -3.786  -1.855  1.00  0.00           H  
ATOM    865 HG12 ILE A 212      -1.348  -1.947  -1.513  1.00  0.00           H  
ATOM    866 HG13 ILE A 212       0.290  -1.483  -1.060  1.00  0.00           H  
ATOM    867 HG21 ILE A 212       1.489  -2.280  -4.128  1.00  0.00           H  
ATOM    868 HG22 ILE A 212       2.108  -2.041  -2.493  1.00  0.00           H  
ATOM    869 HG23 ILE A 212       2.126  -3.649  -3.216  1.00  0.00           H  
ATOM    870 HD11 ILE A 212      -0.036  -0.783  -3.766  1.00  0.00           H  
ATOM    871 HD12 ILE A 212      -1.482  -0.247  -2.910  1.00  0.00           H  
ATOM    872 HD13 ILE A 212       0.111   0.285  -2.369  1.00  0.00           H  
ATOM    873  N   LEU A 213       0.003  -4.648  -5.654  1.00  0.00           N  
ATOM    874  CA  LEU A 213       0.511  -5.807  -6.388  1.00  0.00           C  
ATOM    875  C   LEU A 213       2.037  -5.766  -6.572  1.00  0.00           C  
ATOM    876  O   LEU A 213       2.616  -6.696  -7.132  1.00  0.00           O  
ATOM    877  CB  LEU A 213      -0.190  -5.934  -7.748  1.00  0.00           C  
ATOM    878  CG  LEU A 213       0.287  -4.968  -8.838  1.00  0.00           C  
ATOM    879  CD1 LEU A 213       1.427  -5.584  -9.635  1.00  0.00           C  
ATOM    880  CD2 LEU A 213      -0.868  -4.596  -9.758  1.00  0.00           C  
ATOM    881  H   LEU A 213      -0.164  -3.804  -6.134  1.00  0.00           H  
ATOM    882  HA  LEU A 213       0.270  -6.682  -5.802  1.00  0.00           H  
ATOM    883  HB2 LEU A 213      -0.046  -6.943  -8.106  1.00  0.00           H  
ATOM    884  HB3 LEU A 213      -1.247  -5.775  -7.597  1.00  0.00           H  
ATOM    885  HG  LEU A 213       0.653  -4.065  -8.376  1.00  0.00           H  
ATOM    886 HD11 LEU A 213       1.210  -6.623  -9.832  1.00  0.00           H  
ATOM    887 HD12 LEU A 213       1.539  -5.055 -10.570  1.00  0.00           H  
ATOM    888 HD13 LEU A 213       2.343  -5.509  -9.068  1.00  0.00           H  
ATOM    889 HD21 LEU A 213      -1.610  -5.379  -9.740  1.00  0.00           H  
ATOM    890 HD22 LEU A 213      -1.313  -3.672  -9.420  1.00  0.00           H  
ATOM    891 HD23 LEU A 213      -0.500  -4.470 -10.765  1.00  0.00           H  
ATOM    892  N   ALA A 214       2.692  -4.696  -6.101  1.00  0.00           N  
ATOM    893  CA  ALA A 214       4.153  -4.557  -6.214  1.00  0.00           C  
ATOM    894  C   ALA A 214       4.587  -3.128  -5.911  1.00  0.00           C  
ATOM    895  O   ALA A 214       3.837  -2.182  -6.143  1.00  0.00           O  
ATOM    896  CB  ALA A 214       4.648  -4.946  -7.605  1.00  0.00           C  
ATOM    897  H   ALA A 214       2.186  -3.984  -5.662  1.00  0.00           H  
ATOM    898  HA  ALA A 214       4.613  -5.223  -5.494  1.00  0.00           H  
ATOM    899  HB1 ALA A 214       4.713  -6.022  -7.676  1.00  0.00           H  
ATOM    900  HB2 ALA A 214       5.624  -4.516  -7.773  1.00  0.00           H  
ATOM    901  HB3 ALA A 214       3.958  -4.577  -8.350  1.00  0.00           H  
ATOM    902  N   VAL A 215       5.806  -2.976  -5.410  1.00  0.00           N  
ATOM    903  CA  VAL A 215       6.340  -1.658  -5.098  1.00  0.00           C  
ATOM    904  C   VAL A 215       7.747  -1.512  -5.664  1.00  0.00           C  
ATOM    905  O   VAL A 215       8.644  -2.274  -5.308  1.00  0.00           O  
ATOM    906  CB  VAL A 215       6.368  -1.409  -3.579  1.00  0.00           C  
ATOM    907  CG1 VAL A 215       6.764   0.022  -3.283  1.00  0.00           C  
ATOM    908  CG2 VAL A 215       5.017  -1.737  -2.961  1.00  0.00           C  
ATOM    909  H   VAL A 215       6.366  -3.767  -5.257  1.00  0.00           H  
ATOM    910  HA  VAL A 215       5.698  -0.919  -5.554  1.00  0.00           H  
ATOM    911  HB  VAL A 215       7.108  -2.058  -3.139  1.00  0.00           H  
ATOM    912 HG11 VAL A 215       6.485   0.654  -4.113  1.00  0.00           H  
ATOM    913 HG12 VAL A 215       6.261   0.358  -2.389  1.00  0.00           H  
ATOM    914 HG13 VAL A 215       7.832   0.071  -3.135  1.00  0.00           H  
ATOM    915 HG21 VAL A 215       4.252  -1.137  -3.431  1.00  0.00           H  
ATOM    916 HG22 VAL A 215       4.796  -2.784  -3.111  1.00  0.00           H  
ATOM    917 HG23 VAL A 215       5.044  -1.523  -1.903  1.00  0.00           H  
ATOM    918  N   ASN A 216       7.927  -0.540  -6.561  1.00  0.00           N  
ATOM    919  CA  ASN A 216       9.223  -0.312  -7.198  1.00  0.00           C  
ATOM    920  C   ASN A 216       9.660  -1.574  -7.951  1.00  0.00           C  
ATOM    921  O   ASN A 216       9.394  -1.716  -9.145  1.00  0.00           O  
ATOM    922  CB  ASN A 216      10.269   0.101  -6.157  1.00  0.00           C  
ATOM    923  CG  ASN A 216      10.353   1.605  -5.985  1.00  0.00           C  
ATOM    924  OD1 ASN A 216       9.339   2.276  -5.789  1.00  0.00           O  
ATOM    925  ND2 ASN A 216      11.565   2.143  -6.059  1.00  0.00           N  
ATOM    926  H   ASN A 216       7.167   0.025  -6.811  1.00  0.00           H  
ATOM    927  HA  ASN A 216       9.101   0.491  -7.912  1.00  0.00           H  
ATOM    928  HB2 ASN A 216      10.012  -0.337  -5.203  1.00  0.00           H  
ATOM    929  HB3 ASN A 216      11.239  -0.263  -6.464  1.00  0.00           H  
ATOM    930 HD21 ASN A 216      12.326   1.547  -6.217  1.00  0.00           H  
ATOM    931 HD22 ASN A 216      11.647   3.114  -5.951  1.00  0.00           H  
ATOM    932  N   SER A 217      10.300  -2.499  -7.240  1.00  0.00           N  
ATOM    933  CA  SER A 217      10.736  -3.762  -7.824  1.00  0.00           C  
ATOM    934  C   SER A 217      10.556  -4.917  -6.828  1.00  0.00           C  
ATOM    935  O   SER A 217      11.093  -6.006  -7.031  1.00  0.00           O  
ATOM    936  CB  SER A 217      12.200  -3.669  -8.258  1.00  0.00           C  
ATOM    937  OG  SER A 217      12.989  -3.039  -7.264  1.00  0.00           O  
ATOM    938  H   SER A 217      10.462  -2.339  -6.289  1.00  0.00           H  
ATOM    939  HA  SER A 217      10.124  -3.953  -8.693  1.00  0.00           H  
ATOM    940  HB2 SER A 217      12.587  -4.663  -8.428  1.00  0.00           H  
ATOM    941  HB3 SER A 217      12.268  -3.096  -9.172  1.00  0.00           H  
ATOM    942  HG  SER A 217      13.390  -2.245  -7.629  1.00  0.00           H  
ATOM    943  N   VAL A 218       9.804  -4.673  -5.747  1.00  0.00           N  
ATOM    944  CA  VAL A 218       9.564  -5.679  -4.727  1.00  0.00           C  
ATOM    945  C   VAL A 218       8.117  -6.171  -4.759  1.00  0.00           C  
ATOM    946  O   VAL A 218       7.188  -5.389  -4.955  1.00  0.00           O  
ATOM    947  CB  VAL A 218       9.889  -5.118  -3.327  1.00  0.00           C  
ATOM    948  CG1 VAL A 218       9.002  -3.923  -2.994  1.00  0.00           C  
ATOM    949  CG2 VAL A 218       9.764  -6.206  -2.275  1.00  0.00           C  
ATOM    950  H   VAL A 218       9.402  -3.795  -5.626  1.00  0.00           H  
ATOM    951  HA  VAL A 218      10.223  -6.512  -4.918  1.00  0.00           H  
ATOM    952  HB  VAL A 218      10.912  -4.776  -3.337  1.00  0.00           H  
ATOM    953 HG11 VAL A 218       8.223  -3.831  -3.736  1.00  0.00           H  
ATOM    954 HG12 VAL A 218       8.556  -4.062  -2.020  1.00  0.00           H  
ATOM    955 HG13 VAL A 218       9.599  -3.024  -2.990  1.00  0.00           H  
ATOM    956 HG21 VAL A 218       8.782  -6.652  -2.334  1.00  0.00           H  
ATOM    957 HG22 VAL A 218      10.515  -6.962  -2.452  1.00  0.00           H  
ATOM    958 HG23 VAL A 218       9.908  -5.776  -1.296  1.00  0.00           H  
ATOM    959  N   GLY A 219       7.937  -7.472  -4.564  1.00  0.00           N  
ATOM    960  CA  GLY A 219       6.608  -8.050  -4.570  1.00  0.00           C  
ATOM    961  C   GLY A 219       6.073  -8.301  -3.170  1.00  0.00           C  
ATOM    962  O   GLY A 219       6.417  -9.296  -2.533  1.00  0.00           O  
ATOM    963  H   GLY A 219       8.713  -8.044  -4.412  1.00  0.00           H  
ATOM    964  HA2 GLY A 219       6.638  -8.987  -5.104  1.00  0.00           H  
ATOM    965  HA3 GLY A 219       5.937  -7.376  -5.084  1.00  0.00           H  
ATOM    966  N   LEU A 220       5.214  -7.401  -2.703  1.00  0.00           N  
ATOM    967  CA  LEU A 220       4.601  -7.520  -1.383  1.00  0.00           C  
ATOM    968  C   LEU A 220       3.131  -7.864  -1.548  1.00  0.00           C  
ATOM    969  O   LEU A 220       2.249  -7.237  -0.959  1.00  0.00           O  
ATOM    970  CB  LEU A 220       4.751  -6.217  -0.591  1.00  0.00           C  
ATOM    971  CG  LEU A 220       4.708  -4.934  -1.428  1.00  0.00           C  
ATOM    972  CD1 LEU A 220       4.224  -3.765  -0.584  1.00  0.00           C  
ATOM    973  CD2 LEU A 220       6.078  -4.638  -2.030  1.00  0.00           C  
ATOM    974  H   LEU A 220       4.970  -6.642  -3.268  1.00  0.00           H  
ATOM    975  HA  LEU A 220       5.095  -8.321  -0.853  1.00  0.00           H  
ATOM    976  HB2 LEU A 220       3.957  -6.172   0.139  1.00  0.00           H  
ATOM    977  HB3 LEU A 220       5.693  -6.248  -0.069  1.00  0.00           H  
ATOM    978  HG  LEU A 220       4.009  -5.069  -2.241  1.00  0.00           H  
ATOM    979 HD11 LEU A 220       3.559  -4.126   0.185  1.00  0.00           H  
ATOM    980 HD12 LEU A 220       5.072  -3.276  -0.127  1.00  0.00           H  
ATOM    981 HD13 LEU A 220       3.699  -3.061  -1.213  1.00  0.00           H  
ATOM    982 HD21 LEU A 220       6.720  -5.498  -1.912  1.00  0.00           H  
ATOM    983 HD22 LEU A 220       5.968  -4.415  -3.080  1.00  0.00           H  
ATOM    984 HD23 LEU A 220       6.519  -3.789  -1.528  1.00  0.00           H  
ATOM    985  N   GLU A 221       2.883  -8.851  -2.390  1.00  0.00           N  
ATOM    986  CA  GLU A 221       1.525  -9.289  -2.699  1.00  0.00           C  
ATOM    987  C   GLU A 221       1.389 -10.805  -2.604  1.00  0.00           C  
ATOM    988  O   GLU A 221       0.542 -11.405  -3.265  1.00  0.00           O  
ATOM    989  CB  GLU A 221       1.134  -8.821  -4.105  1.00  0.00           C  
ATOM    990  CG  GLU A 221       2.308  -8.744  -5.074  1.00  0.00           C  
ATOM    991  CD  GLU A 221       1.952  -9.246  -6.461  1.00  0.00           C  
ATOM    992  OE1 GLU A 221       0.994  -8.712  -7.058  1.00  0.00           O  
ATOM    993  OE2 GLU A 221       2.631 -10.174  -6.947  1.00  0.00           O  
ATOM    994  H   GLU A 221       3.639  -9.285  -2.839  1.00  0.00           H  
ATOM    995  HA  GLU A 221       0.862  -8.836  -1.981  1.00  0.00           H  
ATOM    996  HB2 GLU A 221       0.406  -9.509  -4.510  1.00  0.00           H  
ATOM    997  HB3 GLU A 221       0.689  -7.841  -4.034  1.00  0.00           H  
ATOM    998  HG2 GLU A 221       2.636  -7.716  -5.142  1.00  0.00           H  
ATOM    999  HG3 GLU A 221       3.118  -9.346  -4.686  1.00  0.00           H  
ATOM   1000  N   ASP A 222       2.220 -11.414  -1.774  1.00  0.00           N  
ATOM   1001  CA  ASP A 222       2.191 -12.858  -1.580  1.00  0.00           C  
ATOM   1002  C   ASP A 222       2.918 -13.229  -0.292  1.00  0.00           C  
ATOM   1003  O   ASP A 222       3.539 -14.287  -0.194  1.00  0.00           O  
ATOM   1004  CB  ASP A 222       2.822 -13.572  -2.779  1.00  0.00           C  
ATOM   1005  CG  ASP A 222       1.781 -14.187  -3.694  1.00  0.00           C  
ATOM   1006  OD1 ASP A 222       1.339 -15.320  -3.411  1.00  0.00           O  
ATOM   1007  OD2 ASP A 222       1.408 -13.534  -4.692  1.00  0.00           O  
ATOM   1008  H   ASP A 222       2.866 -10.879  -1.271  1.00  0.00           H  
ATOM   1009  HA  ASP A 222       1.157 -13.159  -1.494  1.00  0.00           H  
ATOM   1010  HB2 ASP A 222       3.399 -12.861  -3.350  1.00  0.00           H  
ATOM   1011  HB3 ASP A 222       3.474 -14.358  -2.427  1.00  0.00           H  
ATOM   1012  N   VAL A 223       2.834 -12.339   0.691  1.00  0.00           N  
ATOM   1013  CA  VAL A 223       3.479 -12.549   1.976  1.00  0.00           C  
ATOM   1014  C   VAL A 223       2.675 -11.869   3.085  1.00  0.00           C  
ATOM   1015  O   VAL A 223       1.780 -11.072   2.804  1.00  0.00           O  
ATOM   1016  CB  VAL A 223       4.932 -12.019   1.949  1.00  0.00           C  
ATOM   1017  CG1 VAL A 223       4.967 -10.496   1.884  1.00  0.00           C  
ATOM   1018  CG2 VAL A 223       5.714 -12.535   3.146  1.00  0.00           C  
ATOM   1019  H   VAL A 223       2.325 -11.514   0.547  1.00  0.00           H  
ATOM   1020  HA  VAL A 223       3.507 -13.613   2.164  1.00  0.00           H  
ATOM   1021  HB  VAL A 223       5.407 -12.398   1.056  1.00  0.00           H  
ATOM   1022 HG11 VAL A 223       4.239 -10.150   1.165  1.00  0.00           H  
ATOM   1023 HG12 VAL A 223       4.732 -10.089   2.857  1.00  0.00           H  
ATOM   1024 HG13 VAL A 223       5.951 -10.170   1.586  1.00  0.00           H  
ATOM   1025 HG21 VAL A 223       5.536 -13.594   3.263  1.00  0.00           H  
ATOM   1026 HG22 VAL A 223       6.768 -12.361   2.988  1.00  0.00           H  
ATOM   1027 HG23 VAL A 223       5.393 -12.016   4.035  1.00  0.00           H  
ATOM   1028  N   MET A 224       2.974 -12.192   4.339  1.00  0.00           N  
ATOM   1029  CA  MET A 224       2.246 -11.608   5.455  1.00  0.00           C  
ATOM   1030  C   MET A 224       2.423 -10.104   5.524  1.00  0.00           C  
ATOM   1031  O   MET A 224       3.270  -9.520   4.848  1.00  0.00           O  
ATOM   1032  CB  MET A 224       2.696 -12.206   6.786  1.00  0.00           C  
ATOM   1033  CG  MET A 224       2.936 -13.709   6.741  1.00  0.00           C  
ATOM   1034  SD  MET A 224       4.679 -14.149   6.895  1.00  0.00           S  
ATOM   1035  CE  MET A 224       4.737 -14.731   8.590  1.00  0.00           C  
ATOM   1036  H   MET A 224       3.681 -12.842   4.518  1.00  0.00           H  
ATOM   1037  HA  MET A 224       1.200 -11.824   5.312  1.00  0.00           H  
ATOM   1038  HB2 MET A 224       3.612 -11.717   7.090  1.00  0.00           H  
ATOM   1039  HB3 MET A 224       1.935 -12.003   7.528  1.00  0.00           H  
ATOM   1040  HG2 MET A 224       2.392 -14.170   7.552  1.00  0.00           H  
ATOM   1041  HG3 MET A 224       2.565 -14.089   5.800  1.00  0.00           H  
ATOM   1042  HE1 MET A 224       4.046 -15.551   8.712  1.00  0.00           H  
ATOM   1043  HE2 MET A 224       5.737 -15.064   8.822  1.00  0.00           H  
ATOM   1044  HE3 MET A 224       4.462 -13.926   9.256  1.00  0.00           H  
ATOM   1045  N   HIS A 225       1.612  -9.497   6.373  1.00  0.00           N  
ATOM   1046  CA  HIS A 225       1.640  -8.063   6.594  1.00  0.00           C  
ATOM   1047  C   HIS A 225       3.034  -7.602   7.050  1.00  0.00           C  
ATOM   1048  O   HIS A 225       3.476  -6.510   6.697  1.00  0.00           O  
ATOM   1049  CB  HIS A 225       0.584  -7.719   7.660  1.00  0.00           C  
ATOM   1050  CG  HIS A 225       0.698  -6.352   8.250  1.00  0.00           C  
ATOM   1051  ND1 HIS A 225       0.369  -5.191   7.594  1.00  0.00           N  
ATOM   1052  CD2 HIS A 225       1.126  -5.987   9.474  1.00  0.00           C  
ATOM   1053  CE1 HIS A 225       0.607  -4.170   8.428  1.00  0.00           C  
ATOM   1054  NE2 HIS A 225       1.068  -4.601   9.587  1.00  0.00           N  
ATOM   1055  H   HIS A 225       0.962 -10.041   6.876  1.00  0.00           H  
ATOM   1056  HA  HIS A 225       1.386  -7.571   5.669  1.00  0.00           H  
ATOM   1057  HB2 HIS A 225      -0.391  -7.804   7.229  1.00  0.00           H  
ATOM   1058  HB3 HIS A 225       0.669  -8.431   8.468  1.00  0.00           H  
ATOM   1059  HD1 HIS A 225       0.014  -5.122   6.683  1.00  0.00           H  
ATOM   1060  HD2 HIS A 225       1.457  -6.661  10.245  1.00  0.00           H  
ATOM   1061  HE1 HIS A 225       0.446  -3.132   8.182  1.00  0.00           H  
ATOM   1062  N   GLU A 226       3.704  -8.426   7.854  1.00  0.00           N  
ATOM   1063  CA  GLU A 226       5.027  -8.075   8.378  1.00  0.00           C  
ATOM   1064  C   GLU A 226       6.080  -7.984   7.276  1.00  0.00           C  
ATOM   1065  O   GLU A 226       6.781  -6.974   7.152  1.00  0.00           O  
ATOM   1066  CB  GLU A 226       5.463  -9.102   9.424  1.00  0.00           C  
ATOM   1067  CG  GLU A 226       4.482  -9.252  10.575  1.00  0.00           C  
ATOM   1068  CD  GLU A 226       4.779  -8.308  11.724  1.00  0.00           C  
ATOM   1069  OE1 GLU A 226       5.498  -7.312  11.504  1.00  0.00           O  
ATOM   1070  OE2 GLU A 226       4.291  -8.565  12.845  1.00  0.00           O  
ATOM   1071  H   GLU A 226       3.296  -9.280   8.112  1.00  0.00           H  
ATOM   1072  HA  GLU A 226       4.946  -7.111   8.856  1.00  0.00           H  
ATOM   1073  HB2 GLU A 226       5.572 -10.064   8.945  1.00  0.00           H  
ATOM   1074  HB3 GLU A 226       6.418  -8.802   9.831  1.00  0.00           H  
ATOM   1075  HG2 GLU A 226       3.486  -9.048  10.211  1.00  0.00           H  
ATOM   1076  HG3 GLU A 226       4.528 -10.267  10.942  1.00  0.00           H  
ATOM   1077  N   ASP A 227       6.186  -9.030   6.467  1.00  0.00           N  
ATOM   1078  CA  ASP A 227       7.153  -9.042   5.378  1.00  0.00           C  
ATOM   1079  C   ASP A 227       6.848  -7.919   4.400  1.00  0.00           C  
ATOM   1080  O   ASP A 227       7.754  -7.307   3.833  1.00  0.00           O  
ATOM   1081  CB  ASP A 227       7.149 -10.388   4.660  1.00  0.00           C  
ATOM   1082  CG  ASP A 227       8.548 -10.860   4.313  1.00  0.00           C  
ATOM   1083  OD1 ASP A 227       9.407 -10.892   5.219  1.00  0.00           O  
ATOM   1084  OD2 ASP A 227       8.784 -11.199   3.134  1.00  0.00           O  
ATOM   1085  H   ASP A 227       5.601  -9.804   6.601  1.00  0.00           H  
ATOM   1086  HA  ASP A 227       8.130  -8.872   5.805  1.00  0.00           H  
ATOM   1087  HB2 ASP A 227       6.687 -11.129   5.296  1.00  0.00           H  
ATOM   1088  HB3 ASP A 227       6.584 -10.299   3.748  1.00  0.00           H  
ATOM   1089  N   ALA A 228       5.558  -7.638   4.220  1.00  0.00           N  
ATOM   1090  CA  ALA A 228       5.129  -6.573   3.328  1.00  0.00           C  
ATOM   1091  C   ALA A 228       5.688  -5.246   3.812  1.00  0.00           C  
ATOM   1092  O   ALA A 228       6.139  -4.418   3.019  1.00  0.00           O  
ATOM   1093  CB  ALA A 228       3.615  -6.528   3.251  1.00  0.00           C  
ATOM   1094  H   ALA A 228       4.884  -8.148   4.716  1.00  0.00           H  
ATOM   1095  HA  ALA A 228       5.517  -6.783   2.341  1.00  0.00           H  
ATOM   1096  HB1 ALA A 228       3.313  -5.769   2.544  1.00  0.00           H  
ATOM   1097  HB2 ALA A 228       3.242  -7.488   2.929  1.00  0.00           H  
ATOM   1098  HB3 ALA A 228       3.211  -6.293   4.225  1.00  0.00           H  
ATOM   1099  N   VAL A 229       5.693  -5.070   5.134  1.00  0.00           N  
ATOM   1100  CA  VAL A 229       6.241  -3.864   5.740  1.00  0.00           C  
ATOM   1101  C   VAL A 229       7.704  -3.731   5.351  1.00  0.00           C  
ATOM   1102  O   VAL A 229       8.181  -2.646   5.021  1.00  0.00           O  
ATOM   1103  CB  VAL A 229       6.119  -3.893   7.275  1.00  0.00           C  
ATOM   1104  CG1 VAL A 229       6.503  -2.544   7.867  1.00  0.00           C  
ATOM   1105  CG2 VAL A 229       4.709  -4.292   7.691  1.00  0.00           C  
ATOM   1106  H   VAL A 229       5.346  -5.782   5.713  1.00  0.00           H  
ATOM   1107  HA  VAL A 229       5.692  -3.014   5.362  1.00  0.00           H  
ATOM   1108  HB  VAL A 229       6.805  -4.636   7.656  1.00  0.00           H  
ATOM   1109 HG11 VAL A 229       6.201  -1.757   7.193  1.00  0.00           H  
ATOM   1110 HG12 VAL A 229       6.009  -2.415   8.818  1.00  0.00           H  
ATOM   1111 HG13 VAL A 229       7.573  -2.505   8.010  1.00  0.00           H  
ATOM   1112 HG21 VAL A 229       4.064  -4.303   6.824  1.00  0.00           H  
ATOM   1113 HG22 VAL A 229       4.731  -5.279   8.131  1.00  0.00           H  
ATOM   1114 HG23 VAL A 229       4.328  -3.586   8.413  1.00  0.00           H  
ATOM   1115  N   ALA A 230       8.401  -4.864   5.364  1.00  0.00           N  
ATOM   1116  CA  ALA A 230       9.805  -4.896   4.982  1.00  0.00           C  
ATOM   1117  C   ALA A 230       9.963  -4.487   3.523  1.00  0.00           C  
ATOM   1118  O   ALA A 230      10.959  -3.870   3.143  1.00  0.00           O  
ATOM   1119  CB  ALA A 230      10.396  -6.279   5.222  1.00  0.00           C  
ATOM   1120  H   ALA A 230       7.952  -5.702   5.621  1.00  0.00           H  
ATOM   1121  HA  ALA A 230      10.330  -4.192   5.598  1.00  0.00           H  
ATOM   1122  HB1 ALA A 230      10.407  -6.487   6.281  1.00  0.00           H  
ATOM   1123  HB2 ALA A 230       9.796  -7.020   4.714  1.00  0.00           H  
ATOM   1124  HB3 ALA A 230      11.405  -6.309   4.839  1.00  0.00           H  
ATOM   1125  N   ALA A 231       8.964  -4.824   2.717  1.00  0.00           N  
ATOM   1126  CA  ALA A 231       8.975  -4.482   1.298  1.00  0.00           C  
ATOM   1127  C   ALA A 231       8.948  -2.966   1.124  1.00  0.00           C  
ATOM   1128  O   ALA A 231       9.648  -2.415   0.274  1.00  0.00           O  
ATOM   1129  CB  ALA A 231       7.796  -5.133   0.567  1.00  0.00           C  
ATOM   1130  H   ALA A 231       8.200  -5.304   3.089  1.00  0.00           H  
ATOM   1131  HA  ALA A 231       9.890  -4.866   0.870  1.00  0.00           H  
ATOM   1132  HB1 ALA A 231       7.323  -5.860   1.212  1.00  0.00           H  
ATOM   1133  HB2 ALA A 231       8.152  -5.630  -0.327  1.00  0.00           H  
ATOM   1134  HB3 ALA A 231       7.075  -4.378   0.288  1.00  0.00           H  
ATOM   1135  N   LEU A 232       8.142  -2.296   1.946  1.00  0.00           N  
ATOM   1136  CA  LEU A 232       8.030  -0.842   1.893  1.00  0.00           C  
ATOM   1137  C   LEU A 232       9.303  -0.172   2.411  1.00  0.00           C  
ATOM   1138  O   LEU A 232       9.762   0.825   1.853  1.00  0.00           O  
ATOM   1139  CB  LEU A 232       6.828  -0.370   2.718  1.00  0.00           C  
ATOM   1140  CG  LEU A 232       5.524  -1.128   2.466  1.00  0.00           C  
ATOM   1141  CD1 LEU A 232       4.620  -1.054   3.688  1.00  0.00           C  
ATOM   1142  CD2 LEU A 232       4.813  -0.572   1.242  1.00  0.00           C  
ATOM   1143  H   LEU A 232       7.610  -2.792   2.607  1.00  0.00           H  
ATOM   1144  HA  LEU A 232       7.881  -0.557   0.862  1.00  0.00           H  
ATOM   1145  HB2 LEU A 232       7.079  -0.464   3.764  1.00  0.00           H  
ATOM   1146  HB3 LEU A 232       6.658   0.674   2.499  1.00  0.00           H  
ATOM   1147  HG  LEU A 232       5.749  -2.169   2.280  1.00  0.00           H  
ATOM   1148 HD11 LEU A 232       5.221  -0.888   4.570  1.00  0.00           H  
ATOM   1149 HD12 LEU A 232       3.921  -0.241   3.569  1.00  0.00           H  
ATOM   1150 HD13 LEU A 232       4.078  -1.982   3.793  1.00  0.00           H  
ATOM   1151 HD21 LEU A 232       5.543  -0.306   0.492  1.00  0.00           H  
ATOM   1152 HD22 LEU A 232       4.143  -1.320   0.844  1.00  0.00           H  
ATOM   1153 HD23 LEU A 232       4.248   0.304   1.522  1.00  0.00           H  
ATOM   1154  N   LYS A 233       9.864  -0.720   3.487  1.00  0.00           N  
ATOM   1155  CA  LYS A 233      11.078  -0.168   4.087  1.00  0.00           C  
ATOM   1156  C   LYS A 233      12.260  -0.254   3.129  1.00  0.00           C  
ATOM   1157  O   LYS A 233      13.098   0.646   3.072  1.00  0.00           O  
ATOM   1158  CB  LYS A 233      11.403  -0.897   5.396  1.00  0.00           C  
ATOM   1159  CG  LYS A 233      10.977  -0.134   6.639  1.00  0.00           C  
ATOM   1160  CD  LYS A 233      11.809  -0.531   7.851  1.00  0.00           C  
ATOM   1161  CE  LYS A 233      11.316  -1.831   8.471  1.00  0.00           C  
ATOM   1162  NZ  LYS A 233      10.622  -1.600   9.770  1.00  0.00           N  
ATOM   1163  H   LYS A 233       9.448  -1.510   3.893  1.00  0.00           H  
ATOM   1164  HA  LYS A 233      10.891   0.865   4.301  1.00  0.00           H  
ATOM   1165  HB2 LYS A 233      10.900  -1.853   5.396  1.00  0.00           H  
ATOM   1166  HB3 LYS A 233      12.469  -1.063   5.451  1.00  0.00           H  
ATOM   1167  HG2 LYS A 233      11.102   0.924   6.462  1.00  0.00           H  
ATOM   1168  HG3 LYS A 233       9.938  -0.347   6.841  1.00  0.00           H  
ATOM   1169  HD2 LYS A 233      12.835  -0.661   7.543  1.00  0.00           H  
ATOM   1170  HD3 LYS A 233      11.749   0.255   8.589  1.00  0.00           H  
ATOM   1171  HE2 LYS A 233      10.628  -2.308   7.788  1.00  0.00           H  
ATOM   1172  HE3 LYS A 233      12.164  -2.480   8.638  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 233      10.289  -0.616   9.828  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 233       9.805  -2.237   9.857  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 233      11.274  -1.780  10.560  1.00  0.00           H  
ATOM   1176  N   ASN A 234      12.314  -1.340   2.383  1.00  0.00           N  
ATOM   1177  CA  ASN A 234      13.388  -1.562   1.419  1.00  0.00           C  
ATOM   1178  C   ASN A 234      13.457  -0.435   0.384  1.00  0.00           C  
ATOM   1179  O   ASN A 234      14.488  -0.241  -0.261  1.00  0.00           O  
ATOM   1180  CB  ASN A 234      13.196  -2.910   0.718  1.00  0.00           C  
ATOM   1181  CG  ASN A 234      14.487  -3.697   0.615  1.00  0.00           C  
ATOM   1182  OD1 ASN A 234      15.169  -3.662  -0.410  1.00  0.00           O  
ATOM   1183  ND2 ASN A 234      14.829  -4.416   1.678  1.00  0.00           N  
ATOM   1184  H   ASN A 234      11.612  -2.011   2.482  1.00  0.00           H  
ATOM   1185  HA  ASN A 234      14.319  -1.586   1.967  1.00  0.00           H  
ATOM   1186  HB2 ASN A 234      12.481  -3.498   1.275  1.00  0.00           H  
ATOM   1187  HB3 ASN A 234      12.817  -2.741  -0.280  1.00  0.00           H  
ATOM   1188 HD21 ASN A 234      14.236  -4.398   2.459  1.00  0.00           H  
ATOM   1189 HD22 ASN A 234      15.659  -4.935   1.639  1.00  0.00           H  
ATOM   1190  N   THR A 235      12.358   0.297   0.225  1.00  0.00           N  
ATOM   1191  CA  THR A 235      12.297   1.394  -0.737  1.00  0.00           C  
ATOM   1192  C   THR A 235      13.159   2.573  -0.282  1.00  0.00           C  
ATOM   1193  O   THR A 235      13.976   2.438   0.628  1.00  0.00           O  
ATOM   1194  CB  THR A 235      10.846   1.837  -0.938  1.00  0.00           C  
ATOM   1195  OG1 THR A 235      10.389   2.579   0.178  1.00  0.00           O  
ATOM   1196  CG2 THR A 235       9.887   0.681  -1.148  1.00  0.00           C  
ATOM   1197  H   THR A 235      11.564   0.096   0.761  1.00  0.00           H  
ATOM   1198  HA  THR A 235      12.682   1.028  -1.677  1.00  0.00           H  
ATOM   1199  HB  THR A 235      10.794   2.470  -1.812  1.00  0.00           H  
ATOM   1200  HG1 THR A 235      10.548   2.078   0.982  1.00  0.00           H  
ATOM   1201 HG21 THR A 235      10.276  -0.208  -0.679  1.00  0.00           H  
ATOM   1202 HG22 THR A 235       8.930   0.926  -0.713  1.00  0.00           H  
ATOM   1203 HG23 THR A 235       9.764   0.503  -2.205  1.00  0.00           H  
ATOM   1204  N   TYR A 236      12.979   3.727  -0.925  1.00  0.00           N  
ATOM   1205  CA  TYR A 236      13.749   4.920  -0.588  1.00  0.00           C  
ATOM   1206  C   TYR A 236      12.848   6.160  -0.604  1.00  0.00           C  
ATOM   1207  O   TYR A 236      11.654   6.054  -0.330  1.00  0.00           O  
ATOM   1208  CB  TYR A 236      14.923   5.060  -1.566  1.00  0.00           C  
ATOM   1209  CG  TYR A 236      16.212   5.495  -0.906  1.00  0.00           C  
ATOM   1210  CD1 TYR A 236      16.691   4.842   0.223  1.00  0.00           C  
ATOM   1211  CD2 TYR A 236      16.952   6.555  -1.414  1.00  0.00           C  
ATOM   1212  CE1 TYR A 236      17.871   5.235   0.828  1.00  0.00           C  
ATOM   1213  CE2 TYR A 236      18.132   6.954  -0.816  1.00  0.00           C  
ATOM   1214  CZ  TYR A 236      18.588   6.291   0.305  1.00  0.00           C  
ATOM   1215  OH  TYR A 236      19.764   6.685   0.902  1.00  0.00           O  
ATOM   1216  H   TYR A 236      12.319   3.779  -1.648  1.00  0.00           H  
ATOM   1217  HA  TYR A 236      14.134   4.796   0.410  1.00  0.00           H  
ATOM   1218  HB2 TYR A 236      15.101   4.108  -2.043  1.00  0.00           H  
ATOM   1219  HB3 TYR A 236      14.671   5.793  -2.318  1.00  0.00           H  
ATOM   1220  HD1 TYR A 236      16.127   4.016   0.632  1.00  0.00           H  
ATOM   1221  HD2 TYR A 236      16.592   7.073  -2.291  1.00  0.00           H  
ATOM   1222  HE1 TYR A 236      18.227   4.716   1.706  1.00  0.00           H  
ATOM   1223  HE2 TYR A 236      18.692   7.781  -1.226  1.00  0.00           H  
ATOM   1224  HH  TYR A 236      20.507   6.320   0.416  1.00  0.00           H  
ATOM   1225  N   ASP A 237      13.417   7.335  -0.919  1.00  0.00           N  
ATOM   1226  CA  ASP A 237      12.660   8.587  -0.964  1.00  0.00           C  
ATOM   1227  C   ASP A 237      11.313   8.402  -1.657  1.00  0.00           C  
ATOM   1228  O   ASP A 237      10.295   8.226  -0.999  1.00  0.00           O  
ATOM   1229  CB  ASP A 237      13.478   9.668  -1.679  1.00  0.00           C  
ATOM   1230  CG  ASP A 237      14.658  10.141  -0.853  1.00  0.00           C  
ATOM   1231  OD1 ASP A 237      14.581  10.061   0.391  1.00  0.00           O  
ATOM   1232  OD2 ASP A 237      15.658  10.589  -1.450  1.00  0.00           O  
ATOM   1233  H   ASP A 237      14.369   7.362  -1.124  1.00  0.00           H  
ATOM   1234  HA  ASP A 237      12.477   8.907   0.052  1.00  0.00           H  
ATOM   1235  HB2 ASP A 237      13.852   9.269  -2.610  1.00  0.00           H  
ATOM   1236  HB3 ASP A 237      12.841  10.515  -1.885  1.00  0.00           H  
ATOM   1237  N   VAL A 238      11.310   8.418  -2.976  1.00  0.00           N  
ATOM   1238  CA  VAL A 238      10.071   8.241  -3.713  1.00  0.00           C  
ATOM   1239  C   VAL A 238       9.893   6.783  -4.126  1.00  0.00           C  
ATOM   1240  O   VAL A 238      10.726   6.220  -4.835  1.00  0.00           O  
ATOM   1241  CB  VAL A 238       9.991   9.201  -4.937  1.00  0.00           C  
ATOM   1242  CG1 VAL A 238      10.482   8.559  -6.227  1.00  0.00           C  
ATOM   1243  CG2 VAL A 238       8.573   9.717  -5.104  1.00  0.00           C  
ATOM   1244  H   VAL A 238      12.152   8.537  -3.459  1.00  0.00           H  
ATOM   1245  HA  VAL A 238       9.261   8.497  -3.042  1.00  0.00           H  
ATOM   1246  HB  VAL A 238      10.624  10.048  -4.734  1.00  0.00           H  
ATOM   1247 HG11 VAL A 238      11.496   8.216  -6.091  1.00  0.00           H  
ATOM   1248 HG12 VAL A 238       9.848   7.718  -6.469  1.00  0.00           H  
ATOM   1249 HG13 VAL A 238      10.444   9.281  -7.025  1.00  0.00           H  
ATOM   1250 HG21 VAL A 238       7.875   8.912  -4.930  1.00  0.00           H  
ATOM   1251 HG22 VAL A 238       8.394  10.510  -4.395  1.00  0.00           H  
ATOM   1252 HG23 VAL A 238       8.445  10.094  -6.107  1.00  0.00           H  
ATOM   1253  N   VAL A 239       8.807   6.181  -3.673  1.00  0.00           N  
ATOM   1254  CA  VAL A 239       8.522   4.796  -3.996  1.00  0.00           C  
ATOM   1255  C   VAL A 239       7.198   4.673  -4.730  1.00  0.00           C  
ATOM   1256  O   VAL A 239       6.198   5.268  -4.327  1.00  0.00           O  
ATOM   1257  CB  VAL A 239       8.503   3.921  -2.729  1.00  0.00           C  
ATOM   1258  CG1 VAL A 239       7.323   4.254  -1.826  1.00  0.00           C  
ATOM   1259  CG2 VAL A 239       8.492   2.457  -3.110  1.00  0.00           C  
ATOM   1260  H   VAL A 239       8.180   6.682  -3.110  1.00  0.00           H  
ATOM   1261  HA  VAL A 239       9.310   4.435  -4.642  1.00  0.00           H  
ATOM   1262  HB  VAL A 239       9.407   4.117  -2.177  1.00  0.00           H  
ATOM   1263 HG11 VAL A 239       7.149   5.319  -1.839  1.00  0.00           H  
ATOM   1264 HG12 VAL A 239       6.443   3.739  -2.183  1.00  0.00           H  
ATOM   1265 HG13 VAL A 239       7.543   3.935  -0.818  1.00  0.00           H  
ATOM   1266 HG21 VAL A 239       7.899   2.322  -4.003  1.00  0.00           H  
ATOM   1267 HG22 VAL A 239       9.502   2.126  -3.292  1.00  0.00           H  
ATOM   1268 HG23 VAL A 239       8.062   1.885  -2.303  1.00  0.00           H  
ATOM   1269  N   TYR A 240       7.191   3.908  -5.813  1.00  0.00           N  
ATOM   1270  CA  TYR A 240       5.974   3.731  -6.591  1.00  0.00           C  
ATOM   1271  C   TYR A 240       5.359   2.357  -6.351  1.00  0.00           C  
ATOM   1272  O   TYR A 240       5.966   1.332  -6.657  1.00  0.00           O  
ATOM   1273  CB  TYR A 240       6.238   3.904  -8.091  1.00  0.00           C  
ATOM   1274  CG  TYR A 240       7.395   4.820  -8.423  1.00  0.00           C  
ATOM   1275  CD1 TYR A 240       8.703   4.354  -8.392  1.00  0.00           C  
ATOM   1276  CD2 TYR A 240       7.177   6.145  -8.763  1.00  0.00           C  
ATOM   1277  CE1 TYR A 240       9.764   5.189  -8.691  1.00  0.00           C  
ATOM   1278  CE2 TYR A 240       8.229   6.988  -9.064  1.00  0.00           C  
ATOM   1279  CZ  TYR A 240       9.521   6.505  -9.027  1.00  0.00           C  
ATOM   1280  OH  TYR A 240      10.574   7.341  -9.327  1.00  0.00           O  
ATOM   1281  H   TYR A 240       8.015   3.459  -6.095  1.00  0.00           H  
ATOM   1282  HA  TYR A 240       5.276   4.492  -6.278  1.00  0.00           H  
ATOM   1283  HB2 TYR A 240       6.446   2.938  -8.522  1.00  0.00           H  
ATOM   1284  HB3 TYR A 240       5.350   4.311  -8.553  1.00  0.00           H  
ATOM   1285  HD1 TYR A 240       8.886   3.321  -8.128  1.00  0.00           H  
ATOM   1286  HD2 TYR A 240       6.162   6.518  -8.788  1.00  0.00           H  
ATOM   1287  HE1 TYR A 240      10.774   4.809  -8.662  1.00  0.00           H  
ATOM   1288  HE2 TYR A 240       8.039   8.018  -9.327  1.00  0.00           H  
ATOM   1289  HH  TYR A 240      11.137   6.926  -9.985  1.00  0.00           H  
ATOM   1290  N   LEU A 241       4.139   2.350  -5.837  1.00  0.00           N  
ATOM   1291  CA  LEU A 241       3.415   1.118  -5.592  1.00  0.00           C  
ATOM   1292  C   LEU A 241       2.443   0.885  -6.735  1.00  0.00           C  
ATOM   1293  O   LEU A 241       1.817   1.823  -7.225  1.00  0.00           O  
ATOM   1294  CB  LEU A 241       2.659   1.188  -4.263  1.00  0.00           C  
ATOM   1295  CG  LEU A 241       3.528   1.491  -3.044  1.00  0.00           C  
ATOM   1296  CD1 LEU A 241       3.682   2.991  -2.857  1.00  0.00           C  
ATOM   1297  CD2 LEU A 241       2.936   0.853  -1.796  1.00  0.00           C  
ATOM   1298  H   LEU A 241       3.704   3.196  -5.637  1.00  0.00           H  
ATOM   1299  HA  LEU A 241       4.126   0.306  -5.560  1.00  0.00           H  
ATOM   1300  HB2 LEU A 241       1.904   1.957  -4.343  1.00  0.00           H  
ATOM   1301  HB3 LEU A 241       2.169   0.240  -4.102  1.00  0.00           H  
ATOM   1302  HG  LEU A 241       4.510   1.073  -3.200  1.00  0.00           H  
ATOM   1303 HD11 LEU A 241       2.706   3.455  -2.852  1.00  0.00           H  
ATOM   1304 HD12 LEU A 241       4.180   3.187  -1.920  1.00  0.00           H  
ATOM   1305 HD13 LEU A 241       4.268   3.395  -3.669  1.00  0.00           H  
ATOM   1306 HD21 LEU A 241       1.896   1.129  -1.708  1.00  0.00           H  
ATOM   1307 HD22 LEU A 241       3.019  -0.223  -1.868  1.00  0.00           H  
ATOM   1308 HD23 LEU A 241       3.475   1.196  -0.926  1.00  0.00           H  
ATOM   1309  N   LYS A 242       2.327  -0.355  -7.170  1.00  0.00           N  
ATOM   1310  CA  LYS A 242       1.443  -0.687  -8.270  1.00  0.00           C  
ATOM   1311  C   LYS A 242       0.214  -1.431  -7.761  1.00  0.00           C  
ATOM   1312  O   LYS A 242       0.320  -2.372  -6.976  1.00  0.00           O  
ATOM   1313  CB  LYS A 242       2.207  -1.516  -9.300  1.00  0.00           C  
ATOM   1314  CG  LYS A 242       1.360  -1.958 -10.477  1.00  0.00           C  
ATOM   1315  CD  LYS A 242       2.203  -2.152 -11.727  1.00  0.00           C  
ATOM   1316  CE  LYS A 242       2.414  -0.842 -12.469  1.00  0.00           C  
ATOM   1317  NZ  LYS A 242       3.058  -1.053 -13.795  1.00  0.00           N  
ATOM   1318  H   LYS A 242       2.858  -1.064  -6.753  1.00  0.00           H  
ATOM   1319  HA  LYS A 242       1.123   0.237  -8.731  1.00  0.00           H  
ATOM   1320  HB2 LYS A 242       3.030  -0.922  -9.678  1.00  0.00           H  
ATOM   1321  HB3 LYS A 242       2.605  -2.394  -8.816  1.00  0.00           H  
ATOM   1322  HG2 LYS A 242       0.881  -2.891 -10.229  1.00  0.00           H  
ATOM   1323  HG3 LYS A 242       0.612  -1.204 -10.670  1.00  0.00           H  
ATOM   1324  HD2 LYS A 242       3.165  -2.549 -11.441  1.00  0.00           H  
ATOM   1325  HD3 LYS A 242       1.703  -2.850 -12.381  1.00  0.00           H  
ATOM   1326  HE2 LYS A 242       1.455  -0.369 -12.617  1.00  0.00           H  
ATOM   1327  HE3 LYS A 242       3.043  -0.201 -11.870  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 242       2.521  -1.752 -14.346  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 242       3.086  -0.159 -14.326  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 242       4.030  -1.402 -13.670  1.00  0.00           H  
ATOM   1331  N   VAL A 243      -0.956  -0.972  -8.193  1.00  0.00           N  
ATOM   1332  CA  VAL A 243      -2.220  -1.557  -7.769  1.00  0.00           C  
ATOM   1333  C   VAL A 243      -3.136  -1.805  -8.970  1.00  0.00           C  
ATOM   1334  O   VAL A 243      -3.137  -1.039  -9.933  1.00  0.00           O  
ATOM   1335  CB  VAL A 243      -2.920  -0.623  -6.746  1.00  0.00           C  
ATOM   1336  CG1 VAL A 243      -4.351  -1.068  -6.434  1.00  0.00           C  
ATOM   1337  CG2 VAL A 243      -2.091  -0.516  -5.468  1.00  0.00           C  
ATOM   1338  H   VAL A 243      -0.969  -0.202  -8.798  1.00  0.00           H  
ATOM   1339  HA  VAL A 243      -2.009  -2.499  -7.284  1.00  0.00           H  
ATOM   1340  HB  VAL A 243      -2.969   0.358  -7.185  1.00  0.00           H  
ATOM   1341 HG11 VAL A 243      -4.492  -2.085  -6.766  1.00  0.00           H  
ATOM   1342 HG12 VAL A 243      -4.523  -1.009  -5.369  1.00  0.00           H  
ATOM   1343 HG13 VAL A 243      -5.047  -0.421  -6.946  1.00  0.00           H  
ATOM   1344 HG21 VAL A 243      -1.175  -1.075  -5.579  1.00  0.00           H  
ATOM   1345 HG22 VAL A 243      -1.856   0.522  -5.280  1.00  0.00           H  
ATOM   1346 HG23 VAL A 243      -2.655  -0.911  -4.635  1.00  0.00           H  
ATOM   1347  N   ALA A 244      -3.920  -2.875  -8.892  1.00  0.00           N  
ATOM   1348  CA  ALA A 244      -4.849  -3.226  -9.954  1.00  0.00           C  
ATOM   1349  C   ALA A 244      -6.288  -3.189  -9.443  1.00  0.00           C  
ATOM   1350  O   ALA A 244      -6.622  -3.845  -8.457  1.00  0.00           O  
ATOM   1351  CB  ALA A 244      -4.510  -4.601 -10.517  1.00  0.00           C  
ATOM   1352  H   ALA A 244      -3.876  -3.440  -8.093  1.00  0.00           H  
ATOM   1353  HA  ALA A 244      -4.740  -2.502 -10.745  1.00  0.00           H  
ATOM   1354  HB1 ALA A 244      -5.402  -5.207 -10.563  1.00  0.00           H  
ATOM   1355  HB2 ALA A 244      -3.783  -5.081  -9.878  1.00  0.00           H  
ATOM   1356  HB3 ALA A 244      -4.098  -4.491 -11.509  1.00  0.00           H  
ATOM   1357  N   LYS A 245      -7.131  -2.414 -10.117  1.00  0.00           N  
ATOM   1358  CA  LYS A 245      -8.530  -2.291  -9.725  1.00  0.00           C  
ATOM   1359  C   LYS A 245      -9.402  -3.293 -10.488  1.00  0.00           C  
ATOM   1360  O   LYS A 245      -9.344  -3.355 -11.717  1.00  0.00           O  
ATOM   1361  CB  LYS A 245      -9.029  -0.866  -9.983  1.00  0.00           C  
ATOM   1362  CG  LYS A 245      -8.097   0.212  -9.450  1.00  0.00           C  
ATOM   1363  CD  LYS A 245      -8.004   0.169  -7.934  1.00  0.00           C  
ATOM   1364  CE  LYS A 245      -8.963   1.155  -7.289  1.00  0.00           C  
ATOM   1365  NZ  LYS A 245     -10.317   0.565  -7.096  1.00  0.00           N  
ATOM   1366  H   LYS A 245      -6.806  -1.912 -10.894  1.00  0.00           H  
ATOM   1367  HA  LYS A 245      -8.592  -2.496  -8.669  1.00  0.00           H  
ATOM   1368  HB2 LYS A 245      -9.138  -0.723 -11.048  1.00  0.00           H  
ATOM   1369  HB3 LYS A 245      -9.992  -0.744  -9.511  1.00  0.00           H  
ATOM   1370  HG2 LYS A 245      -7.113   0.062  -9.867  1.00  0.00           H  
ATOM   1371  HG3 LYS A 245      -8.474   1.179  -9.752  1.00  0.00           H  
ATOM   1372  HD2 LYS A 245      -8.246  -0.827  -7.597  1.00  0.00           H  
ATOM   1373  HD3 LYS A 245      -6.994   0.416  -7.638  1.00  0.00           H  
ATOM   1374  HE2 LYS A 245      -8.567   1.447  -6.328  1.00  0.00           H  
ATOM   1375  HE3 LYS A 245      -9.046   2.026  -7.924  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 245     -10.249  -0.470  -7.024  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 245     -10.746   0.934  -6.223  1.00  0.00           H  
ATOM   1378  HZ3 LYS A 245     -10.930   0.807  -7.901  1.00  0.00           H  
ATOM   1379  N   PRO A 246     -10.225  -4.099  -9.781  1.00  0.00           N  
ATOM   1380  CA  PRO A 246     -11.093  -5.087 -10.419  1.00  0.00           C  
ATOM   1381  C   PRO A 246     -12.413  -4.483 -10.893  1.00  0.00           C  
ATOM   1382  O   PRO A 246     -13.481  -4.804 -10.369  1.00  0.00           O  
ATOM   1383  CB  PRO A 246     -11.330  -6.094  -9.297  1.00  0.00           C  
ATOM   1384  CG  PRO A 246     -11.313  -5.274  -8.051  1.00  0.00           C  
ATOM   1385  CD  PRO A 246     -10.378  -4.117  -8.309  1.00  0.00           C  
ATOM   1386  HA  PRO A 246     -10.600  -5.574 -11.247  1.00  0.00           H  
ATOM   1387  HB2 PRO A 246     -12.285  -6.579  -9.440  1.00  0.00           H  
ATOM   1388  HB3 PRO A 246     -10.541  -6.830  -9.295  1.00  0.00           H  
ATOM   1389  HG2 PRO A 246     -12.308  -4.910  -7.841  1.00  0.00           H  
ATOM   1390  HG3 PRO A 246     -10.950  -5.870  -7.227  1.00  0.00           H  
ATOM   1391  HD2 PRO A 246     -10.817  -3.195  -7.958  1.00  0.00           H  
ATOM   1392  HD3 PRO A 246      -9.427  -4.288  -7.827  1.00  0.00           H  
ATOM   1393  N   SER A 247     -12.333  -3.604 -11.887  1.00  0.00           N  
ATOM   1394  CA  SER A 247     -13.521  -2.953 -12.429  1.00  0.00           C  
ATOM   1395  C   SER A 247     -13.594  -3.121 -13.943  1.00  0.00           C  
ATOM   1396  O   SER A 247     -12.578  -3.340 -14.603  1.00  0.00           O  
ATOM   1397  CB  SER A 247     -13.520  -1.466 -12.069  1.00  0.00           C  
ATOM   1398  OG  SER A 247     -14.829  -1.010 -11.781  1.00  0.00           O  
ATOM   1399  H   SER A 247     -11.455  -3.386 -12.264  1.00  0.00           H  
ATOM   1400  HA  SER A 247     -14.387  -3.421 -11.985  1.00  0.00           H  
ATOM   1401  HB2 SER A 247     -12.898  -1.311 -11.199  1.00  0.00           H  
ATOM   1402  HB3 SER A 247     -13.127  -0.897 -12.899  1.00  0.00           H  
ATOM   1403  HG  SER A 247     -14.781  -0.194 -11.277  1.00  0.00           H  
ATOM   1404  N   ASN A 248     -14.803  -3.016 -14.487  1.00  0.00           N  
ATOM   1405  CA  ASN A 248     -15.011  -3.155 -15.924  1.00  0.00           C  
ATOM   1406  C   ASN A 248     -14.554  -4.529 -16.409  1.00  0.00           C  
ATOM   1407  O   ASN A 248     -14.046  -4.670 -17.522  1.00  0.00           O  
ATOM   1408  CB  ASN A 248     -14.263  -2.052 -16.676  1.00  0.00           C  
ATOM   1409  CG  ASN A 248     -15.141  -0.846 -16.953  1.00  0.00           C  
ATOM   1410  OD1 ASN A 248     -15.677  -0.692 -18.050  1.00  0.00           O  
ATOM   1411  ND2 ASN A 248     -15.292   0.018 -15.955  1.00  0.00           N  
ATOM   1412  H   ASN A 248     -15.574  -2.840 -13.907  1.00  0.00           H  
ATOM   1413  HA  ASN A 248     -16.069  -3.054 -16.115  1.00  0.00           H  
ATOM   1414  HB2 ASN A 248     -13.418  -1.731 -16.086  1.00  0.00           H  
ATOM   1415  HB3 ASN A 248     -13.911  -2.441 -17.620  1.00  0.00           H  
ATOM   1416 HD21 ASN A 248     -14.835  -0.168 -15.108  1.00  0.00           H  
ATOM   1417 HD22 ASN A 248     -15.855   0.806 -16.106  1.00  0.00           H  
ATOM   1418  N   ALA A 249     -14.740  -5.540 -15.566  1.00  0.00           N  
ATOM   1419  CA  ALA A 249     -14.348  -6.903 -15.907  1.00  0.00           C  
ATOM   1420  C   ALA A 249     -15.066  -7.384 -17.165  1.00  0.00           C  
ATOM   1421  O   ALA A 249     -16.062  -6.742 -17.558  1.00  0.00           O  
ATOM   1422  CB  ALA A 249     -14.634  -7.842 -14.745  1.00  0.00           C  
ATOM   1423  OXT ALA A 249     -14.625  -8.399 -17.744  1.00  0.00           O  
ATOM   1424  H   ALA A 249     -15.150  -5.366 -14.693  1.00  0.00           H  
ATOM   1425  HA  ALA A 249     -13.283  -6.909 -16.088  1.00  0.00           H  
ATOM   1426  HB1 ALA A 249     -14.184  -8.804 -14.940  1.00  0.00           H  
ATOM   1427  HB2 ALA A 249     -15.702  -7.960 -14.633  1.00  0.00           H  
ATOM   1428  HB3 ALA A 249     -14.221  -7.428 -13.838  1.00  0.00           H  
TER    1429      ALA A 249                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A 155      -5.378  -7.194 -19.750  1.00  0.00           N  
ATOM      2  CA  ALA A 155      -4.842  -5.920 -19.204  1.00  0.00           C  
ATOM      3  C   ALA A 155      -5.858  -5.245 -18.289  1.00  0.00           C  
ATOM      4  O   ALA A 155      -6.539  -4.301 -18.688  1.00  0.00           O  
ATOM      5  CB  ALA A 155      -4.454  -4.984 -20.338  1.00  0.00           C  
ATOM      6  H1  ALA A 155      -6.288  -6.985 -20.209  1.00  0.00           H  
ATOM      7  H2  ALA A 155      -4.687  -7.559 -20.436  1.00  0.00           H  
ATOM      8  H3  ALA A 155      -5.504  -7.852 -18.956  1.00  0.00           H  
ATOM      9  HA  ALA A 155      -3.953  -6.143 -18.633  1.00  0.00           H  
ATOM     10  HB1 ALA A 155      -3.673  -5.440 -20.929  1.00  0.00           H  
ATOM     11  HB2 ALA A 155      -4.096  -4.051 -19.928  1.00  0.00           H  
ATOM     12  HB3 ALA A 155      -5.314  -4.798 -20.963  1.00  0.00           H  
ATOM     13  N   GLU A 156      -5.955  -5.736 -17.058  1.00  0.00           N  
ATOM     14  CA  GLU A 156      -6.886  -5.179 -16.085  1.00  0.00           C  
ATOM     15  C   GLU A 156      -6.550  -3.719 -15.785  1.00  0.00           C  
ATOM     16  O   GLU A 156      -5.644  -3.146 -16.389  1.00  0.00           O  
ATOM     17  CB  GLU A 156      -6.863  -6.010 -14.797  1.00  0.00           C  
ATOM     18  CG  GLU A 156      -8.242  -6.468 -14.348  1.00  0.00           C  
ATOM     19  CD  GLU A 156      -8.182  -7.592 -13.332  1.00  0.00           C  
ATOM     20  OE1 GLU A 156      -7.534  -8.620 -13.621  1.00  0.00           O  
ATOM     21  OE2 GLU A 156      -8.784  -7.444 -12.247  1.00  0.00           O  
ATOM     22  H   GLU A 156      -5.384  -6.489 -16.797  1.00  0.00           H  
ATOM     23  HA  GLU A 156      -7.876  -5.226 -16.513  1.00  0.00           H  
ATOM     24  HB2 GLU A 156      -6.254  -6.887 -14.959  1.00  0.00           H  
ATOM     25  HB3 GLU A 156      -6.427  -5.421 -14.003  1.00  0.00           H  
ATOM     26  HG2 GLU A 156      -8.759  -5.630 -13.905  1.00  0.00           H  
ATOM     27  HG3 GLU A 156      -8.792  -6.812 -15.212  1.00  0.00           H  
ATOM     28  N   LYS A 157      -7.288  -3.126 -14.853  1.00  0.00           N  
ATOM     29  CA  LYS A 157      -7.069  -1.732 -14.477  1.00  0.00           C  
ATOM     30  C   LYS A 157      -5.885  -1.613 -13.526  1.00  0.00           C  
ATOM     31  O   LYS A 157      -6.020  -1.822 -12.321  1.00  0.00           O  
ATOM     32  CB  LYS A 157      -8.325  -1.150 -13.819  1.00  0.00           C  
ATOM     33  CG  LYS A 157      -9.629  -1.577 -14.486  1.00  0.00           C  
ATOM     34  CD  LYS A 157     -10.377  -0.395 -15.083  1.00  0.00           C  
ATOM     35  CE  LYS A 157     -10.934   0.517 -14.002  1.00  0.00           C  
ATOM     36  NZ  LYS A 157     -12.310   0.987 -14.326  1.00  0.00           N  
ATOM     37  H   LYS A 157      -7.998  -3.633 -14.408  1.00  0.00           H  
ATOM     38  HA  LYS A 157      -6.853  -1.177 -15.376  1.00  0.00           H  
ATOM     39  HB2 LYS A 157      -8.355  -1.467 -12.788  1.00  0.00           H  
ATOM     40  HB3 LYS A 157      -8.263  -0.071 -13.851  1.00  0.00           H  
ATOM     41  HG2 LYS A 157      -9.408  -2.279 -15.274  1.00  0.00           H  
ATOM     42  HG3 LYS A 157     -10.258  -2.052 -13.747  1.00  0.00           H  
ATOM     43  HD2 LYS A 157      -9.698   0.170 -15.703  1.00  0.00           H  
ATOM     44  HD3 LYS A 157     -11.193  -0.768 -15.684  1.00  0.00           H  
ATOM     45  HE2 LYS A 157     -10.959  -0.023 -13.067  1.00  0.00           H  
ATOM     46  HE3 LYS A 157     -10.285   1.375 -13.903  1.00  0.00           H  
ATOM     47  HZ1 LYS A 157     -12.942   0.172 -14.462  1.00  0.00           H  
ATOM     48  HZ2 LYS A 157     -12.679   1.572 -13.550  1.00  0.00           H  
ATOM     49  HZ3 LYS A 157     -12.298   1.554 -15.197  1.00  0.00           H  
ATOM     50  N   VAL A 158      -4.721  -1.282 -14.076  1.00  0.00           N  
ATOM     51  CA  VAL A 158      -3.511  -1.144 -13.273  1.00  0.00           C  
ATOM     52  C   VAL A 158      -3.055   0.310 -13.201  1.00  0.00           C  
ATOM     53  O   VAL A 158      -2.839   0.956 -14.227  1.00  0.00           O  
ATOM     54  CB  VAL A 158      -2.361  -2.001 -13.837  1.00  0.00           C  
ATOM     55  CG1 VAL A 158      -1.189  -2.023 -12.867  1.00  0.00           C  
ATOM     56  CG2 VAL A 158      -2.844  -3.413 -14.137  1.00  0.00           C  
ATOM     57  H   VAL A 158      -4.673  -1.134 -15.043  1.00  0.00           H  
ATOM     58  HA  VAL A 158      -3.732  -1.490 -12.275  1.00  0.00           H  
ATOM     59  HB  VAL A 158      -2.026  -1.555 -14.761  1.00  0.00           H  
ATOM     60 HG11 VAL A 158      -1.549  -2.246 -11.874  1.00  0.00           H  
ATOM     61 HG12 VAL A 158      -0.483  -2.782 -13.173  1.00  0.00           H  
ATOM     62 HG13 VAL A 158      -0.704  -1.059 -12.867  1.00  0.00           H  
ATOM     63 HG21 VAL A 158      -3.735  -3.618 -13.562  1.00  0.00           H  
ATOM     64 HG22 VAL A 158      -3.066  -3.501 -15.190  1.00  0.00           H  
ATOM     65 HG23 VAL A 158      -2.073  -4.123 -13.871  1.00  0.00           H  
ATOM     66  N   MET A 159      -2.906   0.817 -11.981  1.00  0.00           N  
ATOM     67  CA  MET A 159      -2.468   2.194 -11.768  1.00  0.00           C  
ATOM     68  C   MET A 159      -1.307   2.245 -10.781  1.00  0.00           C  
ATOM     69  O   MET A 159      -1.178   1.380  -9.914  1.00  0.00           O  
ATOM     70  CB  MET A 159      -3.629   3.056 -11.261  1.00  0.00           C  
ATOM     71  CG  MET A 159      -4.505   2.364 -10.227  1.00  0.00           C  
ATOM     72  SD  MET A 159      -5.565   3.517  -9.333  1.00  0.00           S  
ATOM     73  CE  MET A 159      -6.550   4.182 -10.673  1.00  0.00           C  
ATOM     74  H   MET A 159      -3.090   0.250 -11.202  1.00  0.00           H  
ATOM     75  HA  MET A 159      -2.132   2.583 -12.717  1.00  0.00           H  
ATOM     76  HB2 MET A 159      -3.227   3.954 -10.815  1.00  0.00           H  
ATOM     77  HB3 MET A 159      -4.250   3.331 -12.100  1.00  0.00           H  
ATOM     78  HG2 MET A 159      -5.129   1.642 -10.731  1.00  0.00           H  
ATOM     79  HG3 MET A 159      -3.868   1.857  -9.518  1.00  0.00           H  
ATOM     80  HE1 MET A 159      -6.954   3.371 -11.260  1.00  0.00           H  
ATOM     81  HE2 MET A 159      -7.359   4.770 -10.267  1.00  0.00           H  
ATOM     82  HE3 MET A 159      -5.930   4.805 -11.301  1.00  0.00           H  
ATOM     83  N   GLU A 160      -0.458   3.259 -10.921  1.00  0.00           N  
ATOM     84  CA  GLU A 160       0.698   3.413 -10.046  1.00  0.00           C  
ATOM     85  C   GLU A 160       0.433   4.431  -8.942  1.00  0.00           C  
ATOM     86  O   GLU A 160      -0.229   5.446  -9.158  1.00  0.00           O  
ATOM     87  CB  GLU A 160       1.925   3.837 -10.853  1.00  0.00           C  
ATOM     88  CG  GLU A 160       2.139   3.020 -12.117  1.00  0.00           C  
ATOM     89  CD  GLU A 160       3.442   3.356 -12.814  1.00  0.00           C  
ATOM     90  OE1 GLU A 160       4.514   3.030 -12.260  1.00  0.00           O  
ATOM     91  OE2 GLU A 160       3.394   3.946 -13.914  1.00  0.00           O  
ATOM     92  H   GLU A 160      -0.609   3.915 -11.634  1.00  0.00           H  
ATOM     93  HA  GLU A 160       0.895   2.454  -9.591  1.00  0.00           H  
ATOM     94  HB2 GLU A 160       1.816   4.874 -11.136  1.00  0.00           H  
ATOM     95  HB3 GLU A 160       2.803   3.735 -10.233  1.00  0.00           H  
ATOM     96  HG2 GLU A 160       2.150   1.972 -11.854  1.00  0.00           H  
ATOM     97  HG3 GLU A 160       1.323   3.211 -12.798  1.00  0.00           H  
ATOM     98  N   ILE A 161       0.972   4.153  -7.761  1.00  0.00           N  
ATOM     99  CA  ILE A 161       0.821   5.036  -6.611  1.00  0.00           C  
ATOM    100  C   ILE A 161       2.193   5.537  -6.170  1.00  0.00           C  
ATOM    101  O   ILE A 161       3.047   4.751  -5.791  1.00  0.00           O  
ATOM    102  CB  ILE A 161       0.122   4.284  -5.450  1.00  0.00           C  
ATOM    103  CG1 ILE A 161      -1.269   3.818  -5.888  1.00  0.00           C  
ATOM    104  CG2 ILE A 161       0.030   5.138  -4.191  1.00  0.00           C  
ATOM    105  CD1 ILE A 161      -2.178   4.953  -6.310  1.00  0.00           C  
ATOM    106  H   ILE A 161       1.496   3.332  -7.661  1.00  0.00           H  
ATOM    107  HA  ILE A 161       0.213   5.876  -6.902  1.00  0.00           H  
ATOM    108  HB  ILE A 161       0.718   3.415  -5.214  1.00  0.00           H  
ATOM    109 HG12 ILE A 161      -1.169   3.145  -6.726  1.00  0.00           H  
ATOM    110 HG13 ILE A 161      -1.742   3.299  -5.069  1.00  0.00           H  
ATOM    111 HG21 ILE A 161       0.613   6.037  -4.320  1.00  0.00           H  
ATOM    112 HG22 ILE A 161      -1.001   5.400  -4.005  1.00  0.00           H  
ATOM    113 HG23 ILE A 161       0.415   4.578  -3.351  1.00  0.00           H  
ATOM    114 HD11 ILE A 161      -1.797   5.884  -5.919  1.00  0.00           H  
ATOM    115 HD12 ILE A 161      -2.214   5.003  -7.389  1.00  0.00           H  
ATOM    116 HD13 ILE A 161      -3.172   4.779  -5.925  1.00  0.00           H  
ATOM    117  N   LYS A 162       2.401   6.848  -6.232  1.00  0.00           N  
ATOM    118  CA  LYS A 162       3.688   7.428  -5.856  1.00  0.00           C  
ATOM    119  C   LYS A 162       3.639   8.092  -4.486  1.00  0.00           C  
ATOM    120  O   LYS A 162       2.769   8.917  -4.214  1.00  0.00           O  
ATOM    121  CB  LYS A 162       4.127   8.448  -6.909  1.00  0.00           C  
ATOM    122  CG  LYS A 162       5.588   8.852  -6.798  1.00  0.00           C  
ATOM    123  CD  LYS A 162       5.798  10.300  -7.211  1.00  0.00           C  
ATOM    124  CE  LYS A 162       5.637  10.479  -8.712  1.00  0.00           C  
ATOM    125  NZ  LYS A 162       4.239  10.833  -9.082  1.00  0.00           N  
ATOM    126  H   LYS A 162       1.685   7.434  -6.551  1.00  0.00           H  
ATOM    127  HA  LYS A 162       4.412   6.629  -5.827  1.00  0.00           H  
ATOM    128  HB2 LYS A 162       3.967   8.025  -7.891  1.00  0.00           H  
ATOM    129  HB3 LYS A 162       3.521   9.336  -6.808  1.00  0.00           H  
ATOM    130  HG2 LYS A 162       5.908   8.731  -5.773  1.00  0.00           H  
ATOM    131  HG3 LYS A 162       6.178   8.214  -7.439  1.00  0.00           H  
ATOM    132  HD2 LYS A 162       5.072  10.918  -6.706  1.00  0.00           H  
ATOM    133  HD3 LYS A 162       6.795  10.605  -6.926  1.00  0.00           H  
ATOM    134  HE2 LYS A 162       6.297  11.268  -9.040  1.00  0.00           H  
ATOM    135  HE3 LYS A 162       5.909   9.555  -9.203  1.00  0.00           H  
ATOM    136  HZ1 LYS A 162       3.807  11.413  -8.335  1.00  0.00           H  
ATOM    137  HZ2 LYS A 162       4.232  11.372  -9.971  1.00  0.00           H  
ATOM    138  HZ3 LYS A 162       3.673   9.969  -9.206  1.00  0.00           H  
ATOM    139  N   LEU A 163       4.595   7.736  -3.632  1.00  0.00           N  
ATOM    140  CA  LEU A 163       4.677   8.308  -2.291  1.00  0.00           C  
ATOM    141  C   LEU A 163       6.102   8.751  -1.999  1.00  0.00           C  
ATOM    142  O   LEU A 163       7.047   7.984  -2.179  1.00  0.00           O  
ATOM    143  CB  LEU A 163       4.214   7.308  -1.210  1.00  0.00           C  
ATOM    144  CG  LEU A 163       3.659   5.969  -1.712  1.00  0.00           C  
ATOM    145  CD1 LEU A 163       3.559   4.971  -0.562  1.00  0.00           C  
ATOM    146  CD2 LEU A 163       2.303   6.170  -2.381  1.00  0.00           C  
ATOM    147  H   LEU A 163       5.269   7.081  -3.914  1.00  0.00           H  
ATOM    148  HA  LEU A 163       4.034   9.175  -2.265  1.00  0.00           H  
ATOM    149  HB2 LEU A 163       5.050   7.095  -0.559  1.00  0.00           H  
ATOM    150  HB3 LEU A 163       3.447   7.787  -0.623  1.00  0.00           H  
ATOM    151  HG  LEU A 163       4.339   5.560  -2.449  1.00  0.00           H  
ATOM    152 HD11 LEU A 163       4.072   5.361   0.306  1.00  0.00           H  
ATOM    153 HD12 LEU A 163       2.519   4.805  -0.317  1.00  0.00           H  
ATOM    154 HD13 LEU A 163       4.012   4.035  -0.856  1.00  0.00           H  
ATOM    155 HD21 LEU A 163       1.930   7.159  -2.155  1.00  0.00           H  
ATOM    156 HD22 LEU A 163       2.411   6.065  -3.451  1.00  0.00           H  
ATOM    157 HD23 LEU A 163       1.606   5.432  -2.016  1.00  0.00           H  
ATOM    158  N   ILE A 164       6.255   9.984  -1.537  1.00  0.00           N  
ATOM    159  CA  ILE A 164       7.574  10.499  -1.212  1.00  0.00           C  
ATOM    160  C   ILE A 164       7.837  10.393   0.291  1.00  0.00           C  
ATOM    161  O   ILE A 164       6.982  10.727   1.111  1.00  0.00           O  
ATOM    162  CB  ILE A 164       7.768  11.955  -1.721  1.00  0.00           C  
ATOM    163  CG1 ILE A 164       9.250  12.219  -1.985  1.00  0.00           C  
ATOM    164  CG2 ILE A 164       7.204  12.987  -0.749  1.00  0.00           C  
ATOM    165  CD1 ILE A 164      10.090  12.217  -0.730  1.00  0.00           C  
ATOM    166  H   ILE A 164       5.468  10.552  -1.402  1.00  0.00           H  
ATOM    167  HA  ILE A 164       8.295   9.872  -1.721  1.00  0.00           H  
ATOM    168  HB  ILE A 164       7.231  12.054  -2.652  1.00  0.00           H  
ATOM    169 HG12 ILE A 164       9.634  11.452  -2.642  1.00  0.00           H  
ATOM    170 HG13 ILE A 164       9.360  13.182  -2.460  1.00  0.00           H  
ATOM    171 HG21 ILE A 164       6.220  12.680  -0.429  1.00  0.00           H  
ATOM    172 HG22 ILE A 164       7.856  13.061   0.111  1.00  0.00           H  
ATOM    173 HG23 ILE A 164       7.144  13.946  -1.239  1.00  0.00           H  
ATOM    174 HD11 ILE A 164       9.447  12.322   0.131  1.00  0.00           H  
ATOM    175 HD12 ILE A 164      10.633  11.286  -0.662  1.00  0.00           H  
ATOM    176 HD13 ILE A 164      10.788  13.040  -0.762  1.00  0.00           H  
ATOM    177  N   LYS A 165       9.016   9.905   0.631  1.00  0.00           N  
ATOM    178  CA  LYS A 165       9.401   9.724   2.027  1.00  0.00           C  
ATOM    179  C   LYS A 165       9.760  11.053   2.678  1.00  0.00           C  
ATOM    180  O   LYS A 165      10.445  11.886   2.085  1.00  0.00           O  
ATOM    181  CB  LYS A 165      10.577   8.747   2.129  1.00  0.00           C  
ATOM    182  CG  LYS A 165      10.381   7.669   3.186  1.00  0.00           C  
ATOM    183  CD  LYS A 165       9.934   6.349   2.572  1.00  0.00           C  
ATOM    184  CE  LYS A 165       8.630   6.495   1.806  1.00  0.00           C  
ATOM    185  NZ  LYS A 165       8.844   6.602   0.336  1.00  0.00           N  
ATOM    186  H   LYS A 165       9.642   9.644  -0.081  1.00  0.00           H  
ATOM    187  HA  LYS A 165       8.554   9.303   2.547  1.00  0.00           H  
ATOM    188  HB2 LYS A 165      10.711   8.262   1.174  1.00  0.00           H  
ATOM    189  HB3 LYS A 165      11.473   9.298   2.373  1.00  0.00           H  
ATOM    190  HG2 LYS A 165      11.316   7.514   3.702  1.00  0.00           H  
ATOM    191  HG3 LYS A 165       9.630   8.002   3.886  1.00  0.00           H  
ATOM    192  HD2 LYS A 165      10.697   6.000   1.897  1.00  0.00           H  
ATOM    193  HD3 LYS A 165       9.793   5.627   3.365  1.00  0.00           H  
ATOM    194  HE2 LYS A 165       8.019   5.630   2.003  1.00  0.00           H  
ATOM    195  HE3 LYS A 165       8.123   7.381   2.153  1.00  0.00           H  
ATOM    196  HZ1 LYS A 165       9.845   6.439   0.102  1.00  0.00           H  
ATOM    197  HZ2 LYS A 165       8.264   5.895  -0.160  1.00  0.00           H  
ATOM    198  HZ3 LYS A 165       8.573   7.549   0.005  1.00  0.00           H  
ATOM    199  N   GLY A 166       9.294  11.240   3.908  1.00  0.00           N  
ATOM    200  CA  GLY A 166       9.573  12.465   4.631  1.00  0.00           C  
ATOM    201  C   GLY A 166       9.505  12.276   6.138  1.00  0.00           C  
ATOM    202  O   GLY A 166       9.727  11.170   6.631  1.00  0.00           O  
ATOM    203  H   GLY A 166       8.756  10.537   4.329  1.00  0.00           H  
ATOM    204  HA2 GLY A 166       8.852  13.215   4.341  1.00  0.00           H  
ATOM    205  HA3 GLY A 166      10.562  12.809   4.366  1.00  0.00           H  
ATOM    206  N   PRO A 167       9.198  13.340   6.907  1.00  0.00           N  
ATOM    207  CA  PRO A 167       9.111  13.251   8.369  1.00  0.00           C  
ATOM    208  C   PRO A 167       8.091  12.213   8.834  1.00  0.00           C  
ATOM    209  O   PRO A 167       8.161  11.728   9.964  1.00  0.00           O  
ATOM    210  CB  PRO A 167       8.669  14.656   8.795  1.00  0.00           C  
ATOM    211  CG  PRO A 167       9.057  15.540   7.661  1.00  0.00           C  
ATOM    212  CD  PRO A 167       8.916  14.704   6.422  1.00  0.00           C  
ATOM    213  HA  PRO A 167      10.072  13.027   8.807  1.00  0.00           H  
ATOM    214  HB2 PRO A 167       7.602  14.667   8.958  1.00  0.00           H  
ATOM    215  HB3 PRO A 167       9.180  14.936   9.704  1.00  0.00           H  
ATOM    216  HG2 PRO A 167       8.395  16.393   7.616  1.00  0.00           H  
ATOM    217  HG3 PRO A 167      10.080  15.864   7.779  1.00  0.00           H  
ATOM    218  HD2 PRO A 167       7.912  14.776   6.030  1.00  0.00           H  
ATOM    219  HD3 PRO A 167       9.638  15.006   5.678  1.00  0.00           H  
ATOM    220  N   LYS A 168       7.142  11.875   7.962  1.00  0.00           N  
ATOM    221  CA  LYS A 168       6.111  10.897   8.297  1.00  0.00           C  
ATOM    222  C   LYS A 168       6.456   9.496   7.779  1.00  0.00           C  
ATOM    223  O   LYS A 168       5.731   8.540   8.054  1.00  0.00           O  
ATOM    224  CB  LYS A 168       4.760  11.339   7.731  1.00  0.00           C  
ATOM    225  CG  LYS A 168       4.050  12.374   8.590  1.00  0.00           C  
ATOM    226  CD  LYS A 168       3.350  11.729   9.776  1.00  0.00           C  
ATOM    227  CE  LYS A 168       2.368  12.687  10.431  1.00  0.00           C  
ATOM    228  NZ  LYS A 168       1.503  12.002  11.432  1.00  0.00           N  
ATOM    229  H   LYS A 168       7.130  12.295   7.077  1.00  0.00           H  
ATOM    230  HA  LYS A 168       6.038  10.856   9.373  1.00  0.00           H  
ATOM    231  HB2 LYS A 168       4.914  11.761   6.750  1.00  0.00           H  
ATOM    232  HB3 LYS A 168       4.119  10.473   7.645  1.00  0.00           H  
ATOM    233  HG2 LYS A 168       4.777  13.083   8.956  1.00  0.00           H  
ATOM    234  HG3 LYS A 168       3.316  12.885   7.986  1.00  0.00           H  
ATOM    235  HD2 LYS A 168       2.815  10.856   9.436  1.00  0.00           H  
ATOM    236  HD3 LYS A 168       4.094  11.437  10.505  1.00  0.00           H  
ATOM    237  HE2 LYS A 168       2.923  13.469  10.926  1.00  0.00           H  
ATOM    238  HE3 LYS A 168       1.743  13.120   9.665  1.00  0.00           H  
ATOM    239  HZ1 LYS A 168       2.085  11.429  12.076  1.00  0.00           H  
ATOM    240  HZ2 LYS A 168       0.979  12.705  11.992  1.00  0.00           H  
ATOM    241  HZ3 LYS A 168       0.822  11.380  10.951  1.00  0.00           H  
ATOM    242  N   GLY A 169       7.558   9.369   7.035  1.00  0.00           N  
ATOM    243  CA  GLY A 169       7.948   8.072   6.514  1.00  0.00           C  
ATOM    244  C   GLY A 169       7.219   7.714   5.234  1.00  0.00           C  
ATOM    245  O   GLY A 169       7.208   8.491   4.280  1.00  0.00           O  
ATOM    246  H   GLY A 169       8.109  10.153   6.839  1.00  0.00           H  
ATOM    247  HA2 GLY A 169       7.735   7.319   7.259  1.00  0.00           H  
ATOM    248  HA3 GLY A 169       9.010   8.080   6.318  1.00  0.00           H  
ATOM    249  N   LEU A 170       6.609   6.532   5.211  1.00  0.00           N  
ATOM    250  CA  LEU A 170       5.879   6.078   4.032  1.00  0.00           C  
ATOM    251  C   LEU A 170       4.625   6.928   3.815  1.00  0.00           C  
ATOM    252  O   LEU A 170       4.268   7.244   2.680  1.00  0.00           O  
ATOM    253  CB  LEU A 170       5.507   4.596   4.175  1.00  0.00           C  
ATOM    254  CG  LEU A 170       6.226   3.647   3.211  1.00  0.00           C  
ATOM    255  CD1 LEU A 170       5.933   4.022   1.764  1.00  0.00           C  
ATOM    256  CD2 LEU A 170       7.724   3.652   3.475  1.00  0.00           C  
ATOM    257  H   LEU A 170       6.654   5.953   6.000  1.00  0.00           H  
ATOM    258  HA  LEU A 170       6.533   6.198   3.181  1.00  0.00           H  
ATOM    259  HB2 LEU A 170       5.736   4.287   5.184  1.00  0.00           H  
ATOM    260  HB3 LEU A 170       4.445   4.489   4.020  1.00  0.00           H  
ATOM    261  HG  LEU A 170       5.861   2.642   3.372  1.00  0.00           H  
ATOM    262 HD11 LEU A 170       6.148   5.070   1.610  1.00  0.00           H  
ATOM    263 HD12 LEU A 170       6.550   3.429   1.106  1.00  0.00           H  
ATOM    264 HD13 LEU A 170       4.892   3.834   1.545  1.00  0.00           H  
ATOM    265 HD21 LEU A 170       8.006   4.586   3.940  1.00  0.00           H  
ATOM    266 HD22 LEU A 170       7.975   2.833   4.133  1.00  0.00           H  
ATOM    267 HD23 LEU A 170       8.255   3.540   2.542  1.00  0.00           H  
ATOM    268  N   GLY A 171       3.969   7.303   4.912  1.00  0.00           N  
ATOM    269  CA  GLY A 171       2.773   8.126   4.818  1.00  0.00           C  
ATOM    270  C   GLY A 171       1.483   7.322   4.781  1.00  0.00           C  
ATOM    271  O   GLY A 171       0.460   7.815   4.305  1.00  0.00           O  
ATOM    272  H   GLY A 171       4.306   7.029   5.790  1.00  0.00           H  
ATOM    273  HA2 GLY A 171       2.834   8.723   3.921  1.00  0.00           H  
ATOM    274  HA3 GLY A 171       2.742   8.787   5.672  1.00  0.00           H  
ATOM    275  N   PHE A 172       1.522   6.095   5.292  1.00  0.00           N  
ATOM    276  CA  PHE A 172       0.338   5.239   5.318  1.00  0.00           C  
ATOM    277  C   PHE A 172       0.630   3.916   6.030  1.00  0.00           C  
ATOM    278  O   PHE A 172       1.688   3.740   6.633  1.00  0.00           O  
ATOM    279  CB  PHE A 172      -0.181   4.986   3.887  1.00  0.00           C  
ATOM    280  CG  PHE A 172       0.580   3.944   3.102  1.00  0.00           C  
ATOM    281  CD1 PHE A 172       1.947   3.786   3.269  1.00  0.00           C  
ATOM    282  CD2 PHE A 172      -0.080   3.122   2.203  1.00  0.00           C  
ATOM    283  CE1 PHE A 172       2.641   2.830   2.551  1.00  0.00           C  
ATOM    284  CE2 PHE A 172       0.607   2.165   1.482  1.00  0.00           C  
ATOM    285  CZ  PHE A 172       1.970   2.018   1.657  1.00  0.00           C  
ATOM    286  H   PHE A 172       2.360   5.760   5.667  1.00  0.00           H  
ATOM    287  HA  PHE A 172      -0.426   5.760   5.874  1.00  0.00           H  
ATOM    288  HB2 PHE A 172      -1.208   4.663   3.944  1.00  0.00           H  
ATOM    289  HB3 PHE A 172      -0.139   5.912   3.332  1.00  0.00           H  
ATOM    290  HD1 PHE A 172       2.471   4.419   3.967  1.00  0.00           H  
ATOM    291  HD2 PHE A 172      -1.146   3.236   2.065  1.00  0.00           H  
ATOM    292  HE1 PHE A 172       3.705   2.717   2.690  1.00  0.00           H  
ATOM    293  HE2 PHE A 172       0.080   1.531   0.784  1.00  0.00           H  
ATOM    294  HZ  PHE A 172       2.509   1.271   1.094  1.00  0.00           H  
ATOM    295  N   SER A 173      -0.323   2.994   5.948  1.00  0.00           N  
ATOM    296  CA  SER A 173      -0.187   1.684   6.576  1.00  0.00           C  
ATOM    297  C   SER A 173      -0.584   0.575   5.607  1.00  0.00           C  
ATOM    298  O   SER A 173      -1.210   0.832   4.578  1.00  0.00           O  
ATOM    299  CB  SER A 173      -1.039   1.604   7.844  1.00  0.00           C  
ATOM    300  OG  SER A 173      -0.749   0.427   8.581  1.00  0.00           O  
ATOM    301  H   SER A 173      -1.143   3.203   5.451  1.00  0.00           H  
ATOM    302  HA  SER A 173       0.849   1.553   6.841  1.00  0.00           H  
ATOM    303  HB2 SER A 173      -0.835   2.461   8.466  1.00  0.00           H  
ATOM    304  HB3 SER A 173      -2.083   1.597   7.573  1.00  0.00           H  
ATOM    305  HG  SER A 173      -1.214  -0.317   8.193  1.00  0.00           H  
ATOM    306  N   ILE A 174      -0.206  -0.657   5.934  1.00  0.00           N  
ATOM    307  CA  ILE A 174      -0.514  -1.800   5.083  1.00  0.00           C  
ATOM    308  C   ILE A 174      -1.181  -2.932   5.863  1.00  0.00           C  
ATOM    309  O   ILE A 174      -1.043  -3.033   7.082  1.00  0.00           O  
ATOM    310  CB  ILE A 174       0.761  -2.347   4.398  1.00  0.00           C  
ATOM    311  CG1 ILE A 174       1.749  -2.905   5.437  1.00  0.00           C  
ATOM    312  CG2 ILE A 174       1.421  -1.260   3.560  1.00  0.00           C  
ATOM    313  CD1 ILE A 174       1.953  -4.402   5.333  1.00  0.00           C  
ATOM    314  H   ILE A 174       0.298  -0.799   6.761  1.00  0.00           H  
ATOM    315  HA  ILE A 174      -1.191  -1.465   4.311  1.00  0.00           H  
ATOM    316  HB  ILE A 174       0.466  -3.144   3.732  1.00  0.00           H  
ATOM    317 HG12 ILE A 174       2.711  -2.432   5.308  1.00  0.00           H  
ATOM    318 HG13 ILE A 174       1.379  -2.688   6.429  1.00  0.00           H  
ATOM    319 HG21 ILE A 174       0.662  -0.699   3.034  1.00  0.00           H  
ATOM    320 HG22 ILE A 174       1.977  -0.596   4.206  1.00  0.00           H  
ATOM    321 HG23 ILE A 174       2.093  -1.714   2.847  1.00  0.00           H  
ATOM    322 HD11 ILE A 174       1.023  -4.874   5.051  1.00  0.00           H  
ATOM    323 HD12 ILE A 174       2.704  -4.613   4.584  1.00  0.00           H  
ATOM    324 HD13 ILE A 174       2.277  -4.790   6.287  1.00  0.00           H  
ATOM    325  N   ALA A 175      -1.882  -3.792   5.134  1.00  0.00           N  
ATOM    326  CA  ALA A 175      -2.557  -4.944   5.719  1.00  0.00           C  
ATOM    327  C   ALA A 175      -2.174  -6.195   4.941  1.00  0.00           C  
ATOM    328  O   ALA A 175      -2.084  -6.157   3.716  1.00  0.00           O  
ATOM    329  CB  ALA A 175      -4.064  -4.739   5.713  1.00  0.00           C  
ATOM    330  H   ALA A 175      -1.932  -3.658   4.166  1.00  0.00           H  
ATOM    331  HA  ALA A 175      -2.226  -5.046   6.742  1.00  0.00           H  
ATOM    332  HB1 ALA A 175      -4.553  -5.654   5.411  1.00  0.00           H  
ATOM    333  HB2 ALA A 175      -4.394  -4.465   6.703  1.00  0.00           H  
ATOM    334  HB3 ALA A 175      -4.316  -3.951   5.018  1.00  0.00           H  
ATOM    335  N   GLY A 176      -1.932  -7.295   5.646  1.00  0.00           N  
ATOM    336  CA  GLY A 176      -1.525  -8.519   4.974  1.00  0.00           C  
ATOM    337  C   GLY A 176      -2.546  -9.624   5.050  1.00  0.00           C  
ATOM    338  O   GLY A 176      -3.109  -9.901   6.111  1.00  0.00           O  
ATOM    339  H   GLY A 176      -2.013  -7.274   6.623  1.00  0.00           H  
ATOM    340  HA2 GLY A 176      -0.605  -8.869   5.418  1.00  0.00           H  
ATOM    341  HA3 GLY A 176      -1.342  -8.298   3.933  1.00  0.00           H  
ATOM    342  N   GLY A 177      -2.780 -10.253   3.910  1.00  0.00           N  
ATOM    343  CA  GLY A 177      -3.738 -11.333   3.840  1.00  0.00           C  
ATOM    344  C   GLY A 177      -3.164 -12.685   4.244  1.00  0.00           C  
ATOM    345  O   GLY A 177      -3.903 -13.582   4.642  1.00  0.00           O  
ATOM    346  H   GLY A 177      -2.299  -9.970   3.101  1.00  0.00           H  
ATOM    347  HA2 GLY A 177      -4.096 -11.399   2.827  1.00  0.00           H  
ATOM    348  HA3 GLY A 177      -4.566 -11.098   4.482  1.00  0.00           H  
ATOM    349  N   VAL A 178      -1.851 -12.847   4.119  1.00  0.00           N  
ATOM    350  CA  VAL A 178      -1.206 -14.118   4.455  1.00  0.00           C  
ATOM    351  C   VAL A 178      -0.763 -14.192   5.920  1.00  0.00           C  
ATOM    352  O   VAL A 178       0.058 -13.396   6.373  1.00  0.00           O  
ATOM    353  CB  VAL A 178       0.021 -14.384   3.559  1.00  0.00           C  
ATOM    354  CG1 VAL A 178       0.484 -15.824   3.709  1.00  0.00           C  
ATOM    355  CG2 VAL A 178      -0.287 -14.069   2.100  1.00  0.00           C  
ATOM    356  H   VAL A 178      -1.306 -12.107   3.778  1.00  0.00           H  
ATOM    357  HA  VAL A 178      -1.925 -14.905   4.271  1.00  0.00           H  
ATOM    358  HB  VAL A 178       0.824 -13.736   3.882  1.00  0.00           H  
ATOM    359 HG11 VAL A 178       0.604 -16.056   4.758  1.00  0.00           H  
ATOM    360 HG12 VAL A 178      -0.251 -16.486   3.276  1.00  0.00           H  
ATOM    361 HG13 VAL A 178       1.429 -15.954   3.202  1.00  0.00           H  
ATOM    362 HG21 VAL A 178      -0.765 -13.103   2.034  1.00  0.00           H  
ATOM    363 HG22 VAL A 178       0.632 -14.056   1.533  1.00  0.00           H  
ATOM    364 HG23 VAL A 178      -0.945 -14.826   1.700  1.00  0.00           H  
ATOM    365  N   GLY A 179      -1.294 -15.172   6.648  1.00  0.00           N  
ATOM    366  CA  GLY A 179      -0.929 -15.362   8.045  1.00  0.00           C  
ATOM    367  C   GLY A 179      -1.735 -14.502   8.991  1.00  0.00           C  
ATOM    368  O   GLY A 179      -2.370 -15.004   9.918  1.00  0.00           O  
ATOM    369  H   GLY A 179      -1.930 -15.778   6.231  1.00  0.00           H  
ATOM    370  HA2 GLY A 179       0.118 -15.123   8.165  1.00  0.00           H  
ATOM    371  HA3 GLY A 179      -1.081 -16.399   8.305  1.00  0.00           H  
ATOM    372  N   ASN A 180      -1.712 -13.204   8.747  1.00  0.00           N  
ATOM    373  CA  ASN A 180      -2.446 -12.248   9.569  1.00  0.00           C  
ATOM    374  C   ASN A 180      -3.479 -11.538   8.710  1.00  0.00           C  
ATOM    375  O   ASN A 180      -3.479 -10.312   8.585  1.00  0.00           O  
ATOM    376  CB  ASN A 180      -1.486 -11.239  10.202  1.00  0.00           C  
ATOM    377  CG  ASN A 180      -0.901 -11.739  11.509  1.00  0.00           C  
ATOM    378  OD1 ASN A 180      -1.554 -11.696  12.552  1.00  0.00           O  
ATOM    379  ND2 ASN A 180       0.337 -12.217  11.460  1.00  0.00           N  
ATOM    380  H   ASN A 180      -1.192 -12.878   7.984  1.00  0.00           H  
ATOM    381  HA  ASN A 180      -2.954 -12.798  10.349  1.00  0.00           H  
ATOM    382  HB2 ASN A 180      -0.674 -11.045   9.518  1.00  0.00           H  
ATOM    383  HB3 ASN A 180      -2.017 -10.319  10.395  1.00  0.00           H  
ATOM    384 HD21 ASN A 180       0.798 -12.222  10.595  1.00  0.00           H  
ATOM    385 HD22 ASN A 180       0.739 -12.547  12.292  1.00  0.00           H  
ATOM    386  N   GLN A 181      -4.338 -12.335   8.087  1.00  0.00           N  
ATOM    387  CA  GLN A 181      -5.363 -11.840   7.196  1.00  0.00           C  
ATOM    388  C   GLN A 181      -6.144 -10.655   7.746  1.00  0.00           C  
ATOM    389  O   GLN A 181      -6.836 -10.752   8.759  1.00  0.00           O  
ATOM    390  CB  GLN A 181      -6.324 -12.970   6.840  1.00  0.00           C  
ATOM    391  CG  GLN A 181      -6.792 -12.921   5.404  1.00  0.00           C  
ATOM    392  CD  GLN A 181      -7.465 -14.205   4.961  1.00  0.00           C  
ATOM    393  OE1 GLN A 181      -8.224 -14.811   5.716  1.00  0.00           O  
ATOM    394  NE2 GLN A 181      -7.188 -14.624   3.733  1.00  0.00           N  
ATOM    395  H   GLN A 181      -4.260 -13.300   8.207  1.00  0.00           H  
ATOM    396  HA  GLN A 181      -4.868 -11.519   6.298  1.00  0.00           H  
ATOM    397  HB2 GLN A 181      -5.830 -13.915   7.006  1.00  0.00           H  
ATOM    398  HB3 GLN A 181      -7.191 -12.908   7.481  1.00  0.00           H  
ATOM    399  HG2 GLN A 181      -7.491 -12.109   5.299  1.00  0.00           H  
ATOM    400  HG3 GLN A 181      -5.936 -12.742   4.772  1.00  0.00           H  
ATOM    401 HE21 GLN A 181      -6.574 -14.090   3.189  1.00  0.00           H  
ATOM    402 HE22 GLN A 181      -7.611 -15.451   3.421  1.00  0.00           H  
ATOM    403  N   HIS A 182      -6.044  -9.549   7.023  1.00  0.00           N  
ATOM    404  CA  HIS A 182      -6.752  -8.326   7.358  1.00  0.00           C  
ATOM    405  C   HIS A 182      -7.893  -8.106   6.353  1.00  0.00           C  
ATOM    406  O   HIS A 182      -8.874  -7.429   6.658  1.00  0.00           O  
ATOM    407  CB  HIS A 182      -5.776  -7.135   7.358  1.00  0.00           C  
ATOM    408  CG  HIS A 182      -6.432  -5.782   7.313  1.00  0.00           C  
ATOM    409  ND1 HIS A 182      -6.584  -4.964   8.411  1.00  0.00           N  
ATOM    410  CD2 HIS A 182      -6.977  -5.110   6.266  1.00  0.00           C  
ATOM    411  CE1 HIS A 182      -7.201  -3.846   8.007  1.00  0.00           C  
ATOM    412  NE2 HIS A 182      -7.461  -3.883   6.713  1.00  0.00           N  
ATOM    413  H   HIS A 182      -5.492  -9.565   6.213  1.00  0.00           H  
ATOM    414  HA  HIS A 182      -7.173  -8.443   8.347  1.00  0.00           H  
ATOM    415  HB2 HIS A 182      -5.176  -7.177   8.254  1.00  0.00           H  
ATOM    416  HB3 HIS A 182      -5.127  -7.217   6.499  1.00  0.00           H  
ATOM    417  HD1 HIS A 182      -6.296  -5.166   9.326  1.00  0.00           H  
ATOM    418  HD2 HIS A 182      -7.028  -5.460   5.243  1.00  0.00           H  
ATOM    419  HE1 HIS A 182      -7.451  -3.018   8.655  1.00  0.00           H  
ATOM    420  N   ILE A 183      -7.755  -8.684   5.155  1.00  0.00           N  
ATOM    421  CA  ILE A 183      -8.768  -8.547   4.117  1.00  0.00           C  
ATOM    422  C   ILE A 183      -9.699  -9.762   4.126  1.00  0.00           C  
ATOM    423  O   ILE A 183      -9.231 -10.899   4.187  1.00  0.00           O  
ATOM    424  CB  ILE A 183      -8.136  -8.416   2.708  1.00  0.00           C  
ATOM    425  CG1 ILE A 183      -6.823  -7.613   2.750  1.00  0.00           C  
ATOM    426  CG2 ILE A 183      -9.127  -7.773   1.747  1.00  0.00           C  
ATOM    427  CD1 ILE A 183      -5.606  -8.432   2.372  1.00  0.00           C  
ATOM    428  H   ILE A 183      -6.951  -9.213   4.959  1.00  0.00           H  
ATOM    429  HA  ILE A 183      -9.339  -7.655   4.322  1.00  0.00           H  
ATOM    430  HB  ILE A 183      -7.926  -9.412   2.345  1.00  0.00           H  
ATOM    431 HG12 ILE A 183      -6.886  -6.785   2.062  1.00  0.00           H  
ATOM    432 HG13 ILE A 183      -6.666  -7.229   3.747  1.00  0.00           H  
ATOM    433 HG21 ILE A 183     -10.061  -8.315   1.778  1.00  0.00           H  
ATOM    434 HG22 ILE A 183      -9.296  -6.747   2.038  1.00  0.00           H  
ATOM    435 HG23 ILE A 183      -8.726  -7.803   0.745  1.00  0.00           H  
ATOM    436 HD11 ILE A 183      -5.825  -9.014   1.489  1.00  0.00           H  
ATOM    437 HD12 ILE A 183      -4.776  -7.772   2.172  1.00  0.00           H  
ATOM    438 HD13 ILE A 183      -5.351  -9.094   3.186  1.00  0.00           H  
ATOM    439  N   PRO A 184     -11.032  -9.554   4.072  1.00  0.00           N  
ATOM    440  CA  PRO A 184     -11.994 -10.660   4.084  1.00  0.00           C  
ATOM    441  C   PRO A 184     -12.020 -11.428   2.768  1.00  0.00           C  
ATOM    442  O   PRO A 184     -12.894 -11.212   1.928  1.00  0.00           O  
ATOM    443  CB  PRO A 184     -13.333  -9.962   4.323  1.00  0.00           C  
ATOM    444  CG  PRO A 184     -13.149  -8.596   3.760  1.00  0.00           C  
ATOM    445  CD  PRO A 184     -11.707  -8.240   4.003  1.00  0.00           C  
ATOM    446  HA  PRO A 184     -11.792 -11.347   4.893  1.00  0.00           H  
ATOM    447  HB2 PRO A 184     -14.118 -10.500   3.811  1.00  0.00           H  
ATOM    448  HB3 PRO A 184     -13.541  -9.928   5.381  1.00  0.00           H  
ATOM    449  HG2 PRO A 184     -13.360  -8.604   2.701  1.00  0.00           H  
ATOM    450  HG3 PRO A 184     -13.798  -7.900   4.269  1.00  0.00           H  
ATOM    451  HD2 PRO A 184     -11.322  -7.651   3.184  1.00  0.00           H  
ATOM    452  HD3 PRO A 184     -11.603  -7.704   4.935  1.00  0.00           H  
ATOM    453  N   GLY A 185     -11.061 -12.331   2.597  1.00  0.00           N  
ATOM    454  CA  GLY A 185     -11.000 -13.123   1.384  1.00  0.00           C  
ATOM    455  C   GLY A 185      -9.912 -12.663   0.434  1.00  0.00           C  
ATOM    456  O   GLY A 185     -10.186 -12.358  -0.727  1.00  0.00           O  
ATOM    457  H   GLY A 185     -10.393 -12.466   3.304  1.00  0.00           H  
ATOM    458  HA2 GLY A 185     -11.952 -13.060   0.878  1.00  0.00           H  
ATOM    459  HA3 GLY A 185     -10.815 -14.154   1.649  1.00  0.00           H  
ATOM    460  N   ASP A 186      -8.676 -12.612   0.922  1.00  0.00           N  
ATOM    461  CA  ASP A 186      -7.554 -12.185   0.095  1.00  0.00           C  
ATOM    462  C   ASP A 186      -6.229 -12.384   0.825  1.00  0.00           C  
ATOM    463  O   ASP A 186      -6.079 -11.980   1.977  1.00  0.00           O  
ATOM    464  CB  ASP A 186      -7.721 -10.718  -0.306  1.00  0.00           C  
ATOM    465  CG  ASP A 186      -7.373 -10.475  -1.761  1.00  0.00           C  
ATOM    466  OD1 ASP A 186      -6.206 -10.708  -2.139  1.00  0.00           O  
ATOM    467  OD2 ASP A 186      -8.267 -10.051  -2.523  1.00  0.00           O  
ATOM    468  H   ASP A 186      -8.517 -12.865   1.856  1.00  0.00           H  
ATOM    469  HA  ASP A 186      -7.552 -12.793  -0.796  1.00  0.00           H  
ATOM    470  HB2 ASP A 186      -8.749 -10.425  -0.149  1.00  0.00           H  
ATOM    471  HB3 ASP A 186      -7.078 -10.104   0.308  1.00  0.00           H  
ATOM    472  N   ASN A 187      -5.269 -13.003   0.141  1.00  0.00           N  
ATOM    473  CA  ASN A 187      -3.949 -13.251   0.724  1.00  0.00           C  
ATOM    474  C   ASN A 187      -2.916 -12.281   0.155  1.00  0.00           C  
ATOM    475  O   ASN A 187      -1.732 -12.606   0.051  1.00  0.00           O  
ATOM    476  CB  ASN A 187      -3.483 -14.708   0.507  1.00  0.00           C  
ATOM    477  CG  ASN A 187      -4.165 -15.408  -0.658  1.00  0.00           C  
ATOM    478  OD1 ASN A 187      -3.691 -15.359  -1.793  1.00  0.00           O  
ATOM    479  ND2 ASN A 187      -5.282 -16.063  -0.373  1.00  0.00           N  
ATOM    480  H   ASN A 187      -5.449 -13.295  -0.774  1.00  0.00           H  
ATOM    481  HA  ASN A 187      -4.031 -13.073   1.784  1.00  0.00           H  
ATOM    482  HB2 ASN A 187      -2.420 -14.713   0.322  1.00  0.00           H  
ATOM    483  HB3 ASN A 187      -3.684 -15.273   1.405  1.00  0.00           H  
ATOM    484 HD21 ASN A 187      -5.597 -16.056   0.556  1.00  0.00           H  
ATOM    485 HD22 ASN A 187      -5.745 -16.526  -1.099  1.00  0.00           H  
ATOM    486  N   SER A 188      -3.372 -11.084  -0.202  1.00  0.00           N  
ATOM    487  CA  SER A 188      -2.492 -10.059  -0.750  1.00  0.00           C  
ATOM    488  C   SER A 188      -2.336  -8.910   0.239  1.00  0.00           C  
ATOM    489  O   SER A 188      -2.713  -9.031   1.406  1.00  0.00           O  
ATOM    490  CB  SER A 188      -3.046  -9.540  -2.079  1.00  0.00           C  
ATOM    491  OG  SER A 188      -2.174  -8.587  -2.662  1.00  0.00           O  
ATOM    492  H   SER A 188      -4.323 -10.881  -0.087  1.00  0.00           H  
ATOM    493  HA  SER A 188      -1.524 -10.506  -0.921  1.00  0.00           H  
ATOM    494  HB2 SER A 188      -3.165 -10.365  -2.764  1.00  0.00           H  
ATOM    495  HB3 SER A 188      -4.006  -9.073  -1.908  1.00  0.00           H  
ATOM    496  HG  SER A 188      -2.656  -7.776  -2.835  1.00  0.00           H  
ATOM    497  N   ILE A 189      -1.786  -7.794  -0.226  1.00  0.00           N  
ATOM    498  CA  ILE A 189      -1.594  -6.632   0.625  1.00  0.00           C  
ATOM    499  C   ILE A 189      -2.613  -5.546   0.273  1.00  0.00           C  
ATOM    500  O   ILE A 189      -2.849  -5.249  -0.897  1.00  0.00           O  
ATOM    501  CB  ILE A 189      -0.122  -6.110   0.522  1.00  0.00           C  
ATOM    502  CG1 ILE A 189       0.740  -6.783   1.599  1.00  0.00           C  
ATOM    503  CG2 ILE A 189      -0.012  -4.586   0.635  1.00  0.00           C  
ATOM    504  CD1 ILE A 189       0.531  -6.226   2.998  1.00  0.00           C  
ATOM    505  H   ILE A 189      -1.508  -7.746  -1.165  1.00  0.00           H  
ATOM    506  HA  ILE A 189      -1.767  -6.944   1.646  1.00  0.00           H  
ATOM    507  HB  ILE A 189       0.259  -6.393  -0.446  1.00  0.00           H  
ATOM    508 HG12 ILE A 189       0.509  -7.837   1.627  1.00  0.00           H  
ATOM    509 HG13 ILE A 189       1.783  -6.656   1.345  1.00  0.00           H  
ATOM    510 HG21 ILE A 189      -0.619  -4.123  -0.126  1.00  0.00           H  
ATOM    511 HG22 ILE A 189      -0.360  -4.277   1.612  1.00  0.00           H  
ATOM    512 HG23 ILE A 189       1.017  -4.291   0.509  1.00  0.00           H  
ATOM    513 HD11 ILE A 189      -0.164  -5.401   2.957  1.00  0.00           H  
ATOM    514 HD12 ILE A 189       0.133  -6.997   3.639  1.00  0.00           H  
ATOM    515 HD13 ILE A 189       1.468  -5.878   3.393  1.00  0.00           H  
ATOM    516  N   TYR A 190      -3.199  -4.959   1.306  1.00  0.00           N  
ATOM    517  CA  TYR A 190      -4.179  -3.901   1.138  1.00  0.00           C  
ATOM    518  C   TYR A 190      -3.871  -2.760   2.093  1.00  0.00           C  
ATOM    519  O   TYR A 190      -3.281  -2.971   3.149  1.00  0.00           O  
ATOM    520  CB  TYR A 190      -5.588  -4.427   1.402  1.00  0.00           C  
ATOM    521  CG  TYR A 190      -6.165  -5.226   0.258  1.00  0.00           C  
ATOM    522  CD1 TYR A 190      -5.612  -6.444  -0.115  1.00  0.00           C  
ATOM    523  CD2 TYR A 190      -7.273  -4.766  -0.441  1.00  0.00           C  
ATOM    524  CE1 TYR A 190      -6.145  -7.180  -1.156  1.00  0.00           C  
ATOM    525  CE2 TYR A 190      -7.813  -5.496  -1.481  1.00  0.00           C  
ATOM    526  CZ  TYR A 190      -7.245  -6.702  -1.836  1.00  0.00           C  
ATOM    527  OH  TYR A 190      -7.780  -7.434  -2.872  1.00  0.00           O  
ATOM    528  H   TYR A 190      -2.956  -5.241   2.213  1.00  0.00           H  
ATOM    529  HA  TYR A 190      -4.117  -3.538   0.124  1.00  0.00           H  
ATOM    530  HB2 TYR A 190      -5.569  -5.064   2.273  1.00  0.00           H  
ATOM    531  HB3 TYR A 190      -6.247  -3.592   1.590  1.00  0.00           H  
ATOM    532  HD1 TYR A 190      -4.749  -6.815   0.418  1.00  0.00           H  
ATOM    533  HD2 TYR A 190      -7.712  -3.819  -0.163  1.00  0.00           H  
ATOM    534  HE1 TYR A 190      -5.700  -8.124  -1.430  1.00  0.00           H  
ATOM    535  HE2 TYR A 190      -8.675  -5.120  -2.011  1.00  0.00           H  
ATOM    536  HH  TYR A 190      -8.734  -7.477  -2.776  1.00  0.00           H  
ATOM    537  N   VAL A 191      -4.269  -1.554   1.724  1.00  0.00           N  
ATOM    538  CA  VAL A 191      -4.022  -0.398   2.567  1.00  0.00           C  
ATOM    539  C   VAL A 191      -5.058  -0.321   3.686  1.00  0.00           C  
ATOM    540  O   VAL A 191      -6.233  -0.622   3.474  1.00  0.00           O  
ATOM    541  CB  VAL A 191      -4.052   0.904   1.746  1.00  0.00           C  
ATOM    542  CG1 VAL A 191      -3.642   2.082   2.609  1.00  0.00           C  
ATOM    543  CG2 VAL A 191      -3.146   0.790   0.529  1.00  0.00           C  
ATOM    544  H   VAL A 191      -4.737  -1.440   0.871  1.00  0.00           H  
ATOM    545  HA  VAL A 191      -3.036  -0.510   3.004  1.00  0.00           H  
ATOM    546  HB  VAL A 191      -5.064   1.069   1.400  1.00  0.00           H  
ATOM    547 HG11 VAL A 191      -2.670   1.891   3.041  1.00  0.00           H  
ATOM    548 HG12 VAL A 191      -3.597   2.971   2.002  1.00  0.00           H  
ATOM    549 HG13 VAL A 191      -4.367   2.220   3.399  1.00  0.00           H  
ATOM    550 HG21 VAL A 191      -3.254  -0.191   0.090  1.00  0.00           H  
ATOM    551 HG22 VAL A 191      -3.423   1.541  -0.196  1.00  0.00           H  
ATOM    552 HG23 VAL A 191      -2.119   0.940   0.829  1.00  0.00           H  
ATOM    553  N   THR A 192      -4.616   0.056   4.886  1.00  0.00           N  
ATOM    554  CA  THR A 192      -5.519   0.136   6.034  1.00  0.00           C  
ATOM    555  C   THR A 192      -5.530   1.523   6.676  1.00  0.00           C  
ATOM    556  O   THR A 192      -6.508   1.894   7.326  1.00  0.00           O  
ATOM    557  CB  THR A 192      -5.134  -0.916   7.076  1.00  0.00           C  
ATOM    558  OG1 THR A 192      -5.800  -0.675   8.303  1.00  0.00           O  
ATOM    559  CG2 THR A 192      -3.649  -0.964   7.364  1.00  0.00           C  
ATOM    560  H   THR A 192      -3.665   0.264   5.004  1.00  0.00           H  
ATOM    561  HA  THR A 192      -6.516  -0.080   5.682  1.00  0.00           H  
ATOM    562  HB  THR A 192      -5.430  -1.891   6.715  1.00  0.00           H  
ATOM    563  HG1 THR A 192      -6.605  -1.198   8.338  1.00  0.00           H  
ATOM    564 HG21 THR A 192      -3.292   0.033   7.569  1.00  0.00           H  
ATOM    565 HG22 THR A 192      -3.468  -1.594   8.222  1.00  0.00           H  
ATOM    566 HG23 THR A 192      -3.128  -1.365   6.507  1.00  0.00           H  
ATOM    567  N   LYS A 193      -4.454   2.289   6.511  1.00  0.00           N  
ATOM    568  CA  LYS A 193      -4.391   3.622   7.103  1.00  0.00           C  
ATOM    569  C   LYS A 193      -3.609   4.594   6.224  1.00  0.00           C  
ATOM    570  O   LYS A 193      -2.535   4.272   5.722  1.00  0.00           O  
ATOM    571  CB  LYS A 193      -3.770   3.550   8.501  1.00  0.00           C  
ATOM    572  CG  LYS A 193      -4.662   4.130   9.588  1.00  0.00           C  
ATOM    573  CD  LYS A 193      -4.816   5.639   9.445  1.00  0.00           C  
ATOM    574  CE  LYS A 193      -4.083   6.385  10.550  1.00  0.00           C  
ATOM    575  NZ  LYS A 193      -2.619   6.115  10.525  1.00  0.00           N  
ATOM    576  H   LYS A 193      -3.694   1.956   5.993  1.00  0.00           H  
ATOM    577  HA  LYS A 193      -5.403   3.985   7.194  1.00  0.00           H  
ATOM    578  HB2 LYS A 193      -3.575   2.515   8.742  1.00  0.00           H  
ATOM    579  HB3 LYS A 193      -2.835   4.092   8.505  1.00  0.00           H  
ATOM    580  HG2 LYS A 193      -5.638   3.672   9.518  1.00  0.00           H  
ATOM    581  HG3 LYS A 193      -4.227   3.909  10.552  1.00  0.00           H  
ATOM    582  HD2 LYS A 193      -4.415   5.947   8.491  1.00  0.00           H  
ATOM    583  HD3 LYS A 193      -5.866   5.889   9.491  1.00  0.00           H  
ATOM    584  HE2 LYS A 193      -4.245   7.444  10.422  1.00  0.00           H  
ATOM    585  HE3 LYS A 193      -4.482   6.072  11.503  1.00  0.00           H  
ATOM    586  HZ1 LYS A 193      -2.442   5.093  10.599  1.00  0.00           H  
ATOM    587  HZ2 LYS A 193      -2.205   6.463   9.637  1.00  0.00           H  
ATOM    588  HZ3 LYS A 193      -2.153   6.593  11.323  1.00  0.00           H  
ATOM    589  N   ILE A 194      -4.162   5.788   6.048  1.00  0.00           N  
ATOM    590  CA  ILE A 194      -3.532   6.819   5.239  1.00  0.00           C  
ATOM    591  C   ILE A 194      -3.275   8.061   6.081  1.00  0.00           C  
ATOM    592  O   ILE A 194      -4.145   8.497   6.834  1.00  0.00           O  
ATOM    593  CB  ILE A 194      -4.392   7.230   4.016  1.00  0.00           C  
ATOM    594  CG1 ILE A 194      -5.337   6.105   3.579  1.00  0.00           C  
ATOM    595  CG2 ILE A 194      -3.497   7.645   2.859  1.00  0.00           C  
ATOM    596  CD1 ILE A 194      -4.642   4.786   3.349  1.00  0.00           C  
ATOM    597  H   ILE A 194      -5.021   5.984   6.473  1.00  0.00           H  
ATOM    598  HA  ILE A 194      -2.585   6.436   4.879  1.00  0.00           H  
ATOM    599  HB  ILE A 194      -4.981   8.087   4.302  1.00  0.00           H  
ATOM    600 HG12 ILE A 194      -6.087   5.956   4.341  1.00  0.00           H  
ATOM    601 HG13 ILE A 194      -5.821   6.392   2.657  1.00  0.00           H  
ATOM    602 HG21 ILE A 194      -2.587   8.078   3.246  1.00  0.00           H  
ATOM    603 HG22 ILE A 194      -3.258   6.779   2.259  1.00  0.00           H  
ATOM    604 HG23 ILE A 194      -4.011   8.375   2.250  1.00  0.00           H  
ATOM    605 HD11 ILE A 194      -3.573   4.939   3.336  1.00  0.00           H  
ATOM    606 HD12 ILE A 194      -4.897   4.100   4.145  1.00  0.00           H  
ATOM    607 HD13 ILE A 194      -4.957   4.372   2.403  1.00  0.00           H  
ATOM    608  N   ILE A 195      -2.088   8.632   5.949  1.00  0.00           N  
ATOM    609  CA  ILE A 195      -1.750   9.828   6.704  1.00  0.00           C  
ATOM    610  C   ILE A 195      -2.334  11.057   6.017  1.00  0.00           C  
ATOM    611  O   ILE A 195      -1.991  11.367   4.875  1.00  0.00           O  
ATOM    612  CB  ILE A 195      -0.223   9.990   6.850  1.00  0.00           C  
ATOM    613  CG1 ILE A 195       0.388   8.713   7.433  1.00  0.00           C  
ATOM    614  CG2 ILE A 195       0.108  11.191   7.725  1.00  0.00           C  
ATOM    615  CD1 ILE A 195      -0.053   8.425   8.853  1.00  0.00           C  
ATOM    616  H   ILE A 195      -1.433   8.244   5.331  1.00  0.00           H  
ATOM    617  HA  ILE A 195      -2.181   9.736   7.691  1.00  0.00           H  
ATOM    618  HB  ILE A 195       0.194  10.165   5.869  1.00  0.00           H  
ATOM    619 HG12 ILE A 195       0.100   7.872   6.820  1.00  0.00           H  
ATOM    620 HG13 ILE A 195       1.464   8.802   7.430  1.00  0.00           H  
ATOM    621 HG21 ILE A 195      -0.534  12.017   7.461  1.00  0.00           H  
ATOM    622 HG22 ILE A 195      -0.045  10.933   8.763  1.00  0.00           H  
ATOM    623 HG23 ILE A 195       1.140  11.474   7.574  1.00  0.00           H  
ATOM    624 HD11 ILE A 195      -0.769   9.171   9.165  1.00  0.00           H  
ATOM    625 HD12 ILE A 195      -0.510   7.448   8.897  1.00  0.00           H  
ATOM    626 HD13 ILE A 195       0.804   8.452   9.508  1.00  0.00           H  
ATOM    627  N   GLU A 196      -3.247  11.734   6.721  1.00  0.00           N  
ATOM    628  CA  GLU A 196      -3.938  12.925   6.208  1.00  0.00           C  
ATOM    629  C   GLU A 196      -3.026  13.831   5.381  1.00  0.00           C  
ATOM    630  O   GLU A 196      -2.336  14.697   5.918  1.00  0.00           O  
ATOM    631  CB  GLU A 196      -4.538  13.720   7.367  1.00  0.00           C  
ATOM    632  CG  GLU A 196      -5.511  14.801   6.926  1.00  0.00           C  
ATOM    633  CD  GLU A 196      -6.645  14.255   6.082  1.00  0.00           C  
ATOM    634  OE1 GLU A 196      -7.349  13.338   6.556  1.00  0.00           O  
ATOM    635  OE2 GLU A 196      -6.829  14.743   4.947  1.00  0.00           O  
ATOM    636  H   GLU A 196      -3.480  11.408   7.616  1.00  0.00           H  
ATOM    637  HA  GLU A 196      -4.744  12.584   5.575  1.00  0.00           H  
ATOM    638  HB2 GLU A 196      -5.063  13.039   8.021  1.00  0.00           H  
ATOM    639  HB3 GLU A 196      -3.737  14.189   7.918  1.00  0.00           H  
ATOM    640  HG2 GLU A 196      -5.930  15.270   7.804  1.00  0.00           H  
ATOM    641  HG3 GLU A 196      -4.972  15.537   6.348  1.00  0.00           H  
ATOM    642  N   GLY A 197      -3.039  13.619   4.067  1.00  0.00           N  
ATOM    643  CA  GLY A 197      -2.221  14.416   3.171  1.00  0.00           C  
ATOM    644  C   GLY A 197      -0.752  14.424   3.555  1.00  0.00           C  
ATOM    645  O   GLY A 197      -0.020  15.353   3.214  1.00  0.00           O  
ATOM    646  H   GLY A 197      -3.614  12.916   3.702  1.00  0.00           H  
ATOM    647  HA2 GLY A 197      -2.589  15.432   3.177  1.00  0.00           H  
ATOM    648  HA3 GLY A 197      -2.315  14.019   2.171  1.00  0.00           H  
ATOM    649  N   GLY A 198      -0.321  13.389   4.270  1.00  0.00           N  
ATOM    650  CA  GLY A 198       1.065  13.305   4.687  1.00  0.00           C  
ATOM    651  C   GLY A 198       2.004  13.045   3.527  1.00  0.00           C  
ATOM    652  O   GLY A 198       2.761  13.929   3.121  1.00  0.00           O  
ATOM    653  H   GLY A 198      -0.948  12.678   4.514  1.00  0.00           H  
ATOM    654  HA2 GLY A 198       1.165  12.503   5.403  1.00  0.00           H  
ATOM    655  HA3 GLY A 198       1.344  14.233   5.163  1.00  0.00           H  
ATOM    656  N   ALA A 199       1.958  11.829   2.994  1.00  0.00           N  
ATOM    657  CA  ALA A 199       2.810  11.454   1.875  1.00  0.00           C  
ATOM    658  C   ALA A 199       2.049  10.593   0.869  1.00  0.00           C  
ATOM    659  O   ALA A 199       1.796  11.018  -0.257  1.00  0.00           O  
ATOM    660  CB  ALA A 199       4.049  10.725   2.379  1.00  0.00           C  
ATOM    661  H   ALA A 199       1.335  11.170   3.361  1.00  0.00           H  
ATOM    662  HA  ALA A 199       3.131  12.361   1.385  1.00  0.00           H  
ATOM    663  HB1 ALA A 199       3.914  10.465   3.419  1.00  0.00           H  
ATOM    664  HB2 ALA A 199       4.205   9.826   1.800  1.00  0.00           H  
ATOM    665  HB3 ALA A 199       4.910  11.370   2.280  1.00  0.00           H  
ATOM    666  N   ALA A 200       1.688   9.384   1.282  1.00  0.00           N  
ATOM    667  CA  ALA A 200       0.958   8.467   0.413  1.00  0.00           C  
ATOM    668  C   ALA A 200      -0.378   9.063  -0.011  1.00  0.00           C  
ATOM    669  O   ALA A 200      -0.738   9.028  -1.187  1.00  0.00           O  
ATOM    670  CB  ALA A 200       0.750   7.130   1.112  1.00  0.00           C  
ATOM    671  H   ALA A 200       1.918   9.100   2.191  1.00  0.00           H  
ATOM    672  HA  ALA A 200       1.556   8.296  -0.469  1.00  0.00           H  
ATOM    673  HB1 ALA A 200       1.436   6.401   0.705  1.00  0.00           H  
ATOM    674  HB2 ALA A 200       0.934   7.243   2.170  1.00  0.00           H  
ATOM    675  HB3 ALA A 200      -0.265   6.791   0.957  1.00  0.00           H  
ATOM    676  N   HIS A 201      -1.113   9.605   0.950  1.00  0.00           N  
ATOM    677  CA  HIS A 201      -2.409  10.200   0.668  1.00  0.00           C  
ATOM    678  C   HIS A 201      -2.293  11.347  -0.336  1.00  0.00           C  
ATOM    679  O   HIS A 201      -2.957  11.344  -1.369  1.00  0.00           O  
ATOM    680  CB  HIS A 201      -3.031  10.711   1.967  1.00  0.00           C  
ATOM    681  CG  HIS A 201      -4.520  10.827   1.918  1.00  0.00           C  
ATOM    682  ND1 HIS A 201      -5.301  11.105   3.016  1.00  0.00           N  
ATOM    683  CD2 HIS A 201      -5.376  10.700   0.872  1.00  0.00           C  
ATOM    684  CE1 HIS A 201      -6.577  11.138   2.616  1.00  0.00           C  
ATOM    685  NE2 HIS A 201      -6.679  10.899   1.323  1.00  0.00           N  
ATOM    686  H   HIS A 201      -0.781   9.596   1.873  1.00  0.00           H  
ATOM    687  HA  HIS A 201      -3.045   9.434   0.252  1.00  0.00           H  
ATOM    688  HB2 HIS A 201      -2.779  10.033   2.768  1.00  0.00           H  
ATOM    689  HB3 HIS A 201      -2.628  11.687   2.190  1.00  0.00           H  
ATOM    690  HD1 HIS A 201      -4.978  11.252   3.930  1.00  0.00           H  
ATOM    691  HD2 HIS A 201      -5.103  10.480  -0.149  1.00  0.00           H  
ATOM    692  HE1 HIS A 201      -7.414  11.337   3.267  1.00  0.00           H  
ATOM    693  N   LYS A 202      -1.461  12.335  -0.023  1.00  0.00           N  
ATOM    694  CA  LYS A 202      -1.290  13.487  -0.906  1.00  0.00           C  
ATOM    695  C   LYS A 202      -0.544  13.134  -2.196  1.00  0.00           C  
ATOM    696  O   LYS A 202      -1.017  13.430  -3.293  1.00  0.00           O  
ATOM    697  CB  LYS A 202      -0.545  14.603  -0.172  1.00  0.00           C  
ATOM    698  CG  LYS A 202      -1.023  15.997  -0.543  1.00  0.00           C  
ATOM    699  CD  LYS A 202      -0.898  16.247  -2.036  1.00  0.00           C  
ATOM    700  CE  LYS A 202      -1.090  17.717  -2.371  1.00  0.00           C  
ATOM    701  NZ  LYS A 202      -1.187  17.943  -3.838  1.00  0.00           N  
ATOM    702  H   LYS A 202      -0.962  12.296   0.820  1.00  0.00           H  
ATOM    703  HA  LYS A 202      -2.273  13.846  -1.166  1.00  0.00           H  
ATOM    704  HB2 LYS A 202      -0.679  14.470   0.891  1.00  0.00           H  
ATOM    705  HB3 LYS A 202       0.507  14.532  -0.405  1.00  0.00           H  
ATOM    706  HG2 LYS A 202      -2.058  16.100  -0.256  1.00  0.00           H  
ATOM    707  HG3 LYS A 202      -0.425  16.724  -0.013  1.00  0.00           H  
ATOM    708  HD2 LYS A 202       0.084  15.940  -2.364  1.00  0.00           H  
ATOM    709  HD3 LYS A 202      -1.649  15.669  -2.553  1.00  0.00           H  
ATOM    710  HE2 LYS A 202      -1.999  18.065  -1.901  1.00  0.00           H  
ATOM    711  HE3 LYS A 202      -0.251  18.275  -1.983  1.00  0.00           H  
ATOM    712  HZ1 LYS A 202      -0.418  17.445  -4.329  1.00  0.00           H  
ATOM    713  HZ2 LYS A 202      -2.098  17.589  -4.196  1.00  0.00           H  
ATOM    714  HZ3 LYS A 202      -1.114  18.960  -4.049  1.00  0.00           H  
ATOM    715  N   ASP A 203       0.628  12.520  -2.058  1.00  0.00           N  
ATOM    716  CA  ASP A 203       1.442  12.151  -3.216  1.00  0.00           C  
ATOM    717  C   ASP A 203       0.876  10.947  -3.967  1.00  0.00           C  
ATOM    718  O   ASP A 203       0.742  10.974  -5.190  1.00  0.00           O  
ATOM    719  CB  ASP A 203       2.888  11.875  -2.789  1.00  0.00           C  
ATOM    720  CG  ASP A 203       3.481  13.021  -1.995  1.00  0.00           C  
ATOM    721  OD1 ASP A 203       4.052  13.941  -2.617  1.00  0.00           O  
ATOM    722  OD2 ASP A 203       3.375  12.999  -0.751  1.00  0.00           O  
ATOM    723  H   ASP A 203       0.961  12.323  -1.158  1.00  0.00           H  
ATOM    724  HA  ASP A 203       1.443  12.996  -3.888  1.00  0.00           H  
ATOM    725  HB2 ASP A 203       2.917  10.985  -2.180  1.00  0.00           H  
ATOM    726  HB3 ASP A 203       3.495  11.723  -3.670  1.00  0.00           H  
ATOM    727  N   GLY A 204       0.576   9.879  -3.234  1.00  0.00           N  
ATOM    728  CA  GLY A 204       0.064   8.670  -3.855  1.00  0.00           C  
ATOM    729  C   GLY A 204      -1.411   8.729  -4.204  1.00  0.00           C  
ATOM    730  O   GLY A 204      -1.848   8.085  -5.159  1.00  0.00           O  
ATOM    731  H   GLY A 204       0.725   9.905  -2.265  1.00  0.00           H  
ATOM    732  HA2 GLY A 204       0.227   7.841  -3.180  1.00  0.00           H  
ATOM    733  HA3 GLY A 204       0.622   8.488  -4.761  1.00  0.00           H  
ATOM    734  N   ARG A 205      -2.190   9.480  -3.432  1.00  0.00           N  
ATOM    735  CA  ARG A 205      -3.625   9.583  -3.680  1.00  0.00           C  
ATOM    736  C   ARG A 205      -4.280   8.209  -3.536  1.00  0.00           C  
ATOM    737  O   ARG A 205      -5.066   7.781  -4.382  1.00  0.00           O  
ATOM    738  CB  ARG A 205      -3.882  10.171  -5.074  1.00  0.00           C  
ATOM    739  CG  ARG A 205      -4.519  11.550  -5.039  1.00  0.00           C  
ATOM    740  CD  ARG A 205      -6.019  11.482  -5.287  1.00  0.00           C  
ATOM    741  NE  ARG A 205      -6.759  11.128  -4.077  1.00  0.00           N  
ATOM    742  CZ  ARG A 205      -8.090  11.104  -3.995  1.00  0.00           C  
ATOM    743  NH1 ARG A 205      -8.838  11.396  -5.053  1.00  0.00           N  
ATOM    744  NH2 ARG A 205      -8.675  10.780  -2.848  1.00  0.00           N  
ATOM    745  H   ARG A 205      -1.797   9.965  -2.677  1.00  0.00           H  
ATOM    746  HA  ARG A 205      -4.046  10.244  -2.939  1.00  0.00           H  
ATOM    747  HB2 ARG A 205      -2.941  10.250  -5.596  1.00  0.00           H  
ATOM    748  HB3 ARG A 205      -4.534   9.511  -5.628  1.00  0.00           H  
ATOM    749  HG2 ARG A 205      -4.346  11.990  -4.068  1.00  0.00           H  
ATOM    750  HG3 ARG A 205      -4.065  12.165  -5.802  1.00  0.00           H  
ATOM    751  HD2 ARG A 205      -6.357  12.445  -5.637  1.00  0.00           H  
ATOM    752  HD3 ARG A 205      -6.211  10.736  -6.047  1.00  0.00           H  
ATOM    753  HE  ARG A 205      -6.237  10.901  -3.280  1.00  0.00           H  
ATOM    754 HH11 ARG A 205      -8.408  11.639  -5.922  1.00  0.00           H  
ATOM    755 HH12 ARG A 205      -9.836  11.376  -4.980  1.00  0.00           H  
ATOM    756 HH21 ARG A 205      -8.116  10.557  -2.049  1.00  0.00           H  
ATOM    757 HH22 ARG A 205      -9.672  10.761  -2.783  1.00  0.00           H  
ATOM    758  N   LEU A 206      -3.933   7.520  -2.454  1.00  0.00           N  
ATOM    759  CA  LEU A 206      -4.464   6.188  -2.186  1.00  0.00           C  
ATOM    760  C   LEU A 206      -5.282   6.172  -0.897  1.00  0.00           C  
ATOM    761  O   LEU A 206      -4.906   6.794   0.097  1.00  0.00           O  
ATOM    762  CB  LEU A 206      -3.315   5.186  -2.083  1.00  0.00           C  
ATOM    763  CG  LEU A 206      -2.370   5.412  -0.899  1.00  0.00           C  
ATOM    764  CD1 LEU A 206      -2.782   4.547   0.280  1.00  0.00           C  
ATOM    765  CD2 LEU A 206      -0.930   5.126  -1.296  1.00  0.00           C  
ATOM    766  H   LEU A 206      -3.295   7.913  -1.822  1.00  0.00           H  
ATOM    767  HA  LEU A 206      -5.101   5.910  -3.010  1.00  0.00           H  
ATOM    768  HB2 LEU A 206      -3.737   4.193  -1.999  1.00  0.00           H  
ATOM    769  HB3 LEU A 206      -2.737   5.238  -2.993  1.00  0.00           H  
ATOM    770  HG  LEU A 206      -2.434   6.445  -0.591  1.00  0.00           H  
ATOM    771 HD11 LEU A 206      -3.816   4.738   0.523  1.00  0.00           H  
ATOM    772 HD12 LEU A 206      -2.661   3.505   0.021  1.00  0.00           H  
ATOM    773 HD13 LEU A 206      -2.162   4.780   1.132  1.00  0.00           H  
ATOM    774 HD21 LEU A 206      -0.888   4.208  -1.862  1.00  0.00           H  
ATOM    775 HD22 LEU A 206      -0.557   5.940  -1.900  1.00  0.00           H  
ATOM    776 HD23 LEU A 206      -0.325   5.030  -0.407  1.00  0.00           H  
ATOM    777  N   GLN A 207      -6.401   5.453  -0.919  1.00  0.00           N  
ATOM    778  CA  GLN A 207      -7.270   5.355   0.250  1.00  0.00           C  
ATOM    779  C   GLN A 207      -7.359   3.915   0.745  1.00  0.00           C  
ATOM    780  O   GLN A 207      -6.916   2.988   0.066  1.00  0.00           O  
ATOM    781  CB  GLN A 207      -8.668   5.875  -0.082  1.00  0.00           C  
ATOM    782  CG  GLN A 207      -9.322   5.156  -1.251  1.00  0.00           C  
ATOM    783  CD  GLN A 207     -10.821   5.006  -1.079  1.00  0.00           C  
ATOM    784  OE1 GLN A 207     -11.603   5.743  -1.680  1.00  0.00           O  
ATOM    785  NE2 GLN A 207     -11.231   4.048  -0.255  1.00  0.00           N  
ATOM    786  H   GLN A 207      -6.648   4.977  -1.739  1.00  0.00           H  
ATOM    787  HA  GLN A 207      -6.846   5.965   1.029  1.00  0.00           H  
ATOM    788  HB2 GLN A 207      -9.299   5.755   0.787  1.00  0.00           H  
ATOM    789  HB3 GLN A 207      -8.600   6.925  -0.324  1.00  0.00           H  
ATOM    790  HG2 GLN A 207      -9.134   5.719  -2.154  1.00  0.00           H  
ATOM    791  HG3 GLN A 207      -8.885   4.172  -1.342  1.00  0.00           H  
ATOM    792 HE21 GLN A 207     -10.552   3.500   0.191  1.00  0.00           H  
ATOM    793 HE22 GLN A 207     -12.195   3.929  -0.126  1.00  0.00           H  
ATOM    794  N   ILE A 208      -7.939   3.732   1.927  1.00  0.00           N  
ATOM    795  CA  ILE A 208      -8.089   2.403   2.502  1.00  0.00           C  
ATOM    796  C   ILE A 208      -8.954   1.525   1.604  1.00  0.00           C  
ATOM    797  O   ILE A 208     -10.119   1.834   1.354  1.00  0.00           O  
ATOM    798  CB  ILE A 208      -8.713   2.461   3.915  1.00  0.00           C  
ATOM    799  CG1 ILE A 208      -7.912   3.413   4.811  1.00  0.00           C  
ATOM    800  CG2 ILE A 208      -8.777   1.066   4.533  1.00  0.00           C  
ATOM    801  CD1 ILE A 208      -8.440   3.501   6.227  1.00  0.00           C  
ATOM    802  H   ILE A 208      -8.278   4.509   2.420  1.00  0.00           H  
ATOM    803  HA  ILE A 208      -7.106   1.961   2.582  1.00  0.00           H  
ATOM    804  HB  ILE A 208      -9.722   2.832   3.822  1.00  0.00           H  
ATOM    805 HG12 ILE A 208      -6.889   3.074   4.861  1.00  0.00           H  
ATOM    806 HG13 ILE A 208      -7.937   4.406   4.384  1.00  0.00           H  
ATOM    807 HG21 ILE A 208      -8.182   0.383   3.944  1.00  0.00           H  
ATOM    808 HG22 ILE A 208      -8.395   1.097   5.542  1.00  0.00           H  
ATOM    809 HG23 ILE A 208      -9.803   0.729   4.546  1.00  0.00           H  
ATOM    810 HD11 ILE A 208      -8.698   2.512   6.576  1.00  0.00           H  
ATOM    811 HD12 ILE A 208      -7.682   3.923   6.868  1.00  0.00           H  
ATOM    812 HD13 ILE A 208      -9.319   4.128   6.246  1.00  0.00           H  
ATOM    813  N   GLY A 209      -8.378   0.430   1.122  1.00  0.00           N  
ATOM    814  CA  GLY A 209      -9.112  -0.474   0.254  1.00  0.00           C  
ATOM    815  C   GLY A 209      -8.334  -0.862  -0.990  1.00  0.00           C  
ATOM    816  O   GLY A 209      -8.665  -1.849  -1.648  1.00  0.00           O  
ATOM    817  H   GLY A 209      -7.446   0.234   1.353  1.00  0.00           H  
ATOM    818  HA2 GLY A 209     -10.033   0.003  -0.047  1.00  0.00           H  
ATOM    819  HA3 GLY A 209      -9.350  -1.369   0.809  1.00  0.00           H  
ATOM    820  N   ASP A 210      -7.296  -0.092  -1.320  1.00  0.00           N  
ATOM    821  CA  ASP A 210      -6.484  -0.381  -2.497  1.00  0.00           C  
ATOM    822  C   ASP A 210      -5.590  -1.592  -2.251  1.00  0.00           C  
ATOM    823  O   ASP A 210      -5.137  -1.824  -1.130  1.00  0.00           O  
ATOM    824  CB  ASP A 210      -5.630   0.836  -2.861  1.00  0.00           C  
ATOM    825  CG  ASP A 210      -6.316   1.745  -3.863  1.00  0.00           C  
ATOM    826  OD1 ASP A 210      -7.529   1.997  -3.704  1.00  0.00           O  
ATOM    827  OD2 ASP A 210      -5.640   2.205  -4.807  1.00  0.00           O  
ATOM    828  H   ASP A 210      -7.072   0.684  -0.761  1.00  0.00           H  
ATOM    829  HA  ASP A 210      -7.152  -0.602  -3.317  1.00  0.00           H  
ATOM    830  HB2 ASP A 210      -5.426   1.406  -1.967  1.00  0.00           H  
ATOM    831  HB3 ASP A 210      -4.697   0.499  -3.287  1.00  0.00           H  
ATOM    832  N   LYS A 211      -5.337  -2.365  -3.303  1.00  0.00           N  
ATOM    833  CA  LYS A 211      -4.495  -3.550  -3.189  1.00  0.00           C  
ATOM    834  C   LYS A 211      -3.139  -3.308  -3.837  1.00  0.00           C  
ATOM    835  O   LYS A 211      -3.056  -2.880  -4.983  1.00  0.00           O  
ATOM    836  CB  LYS A 211      -5.181  -4.749  -3.844  1.00  0.00           C  
ATOM    837  CG  LYS A 211      -5.677  -4.472  -5.253  1.00  0.00           C  
ATOM    838  CD  LYS A 211      -5.932  -5.761  -6.016  1.00  0.00           C  
ATOM    839  CE  LYS A 211      -7.351  -6.264  -5.800  1.00  0.00           C  
ATOM    840  NZ  LYS A 211      -7.421  -7.751  -5.827  1.00  0.00           N  
ATOM    841  H   LYS A 211      -5.720  -2.132  -4.173  1.00  0.00           H  
ATOM    842  HA  LYS A 211      -4.350  -3.755  -2.139  1.00  0.00           H  
ATOM    843  HB2 LYS A 211      -4.481  -5.571  -3.886  1.00  0.00           H  
ATOM    844  HB3 LYS A 211      -6.027  -5.040  -3.238  1.00  0.00           H  
ATOM    845  HG2 LYS A 211      -6.597  -3.910  -5.197  1.00  0.00           H  
ATOM    846  HG3 LYS A 211      -4.931  -3.894  -5.779  1.00  0.00           H  
ATOM    847  HD2 LYS A 211      -5.782  -5.582  -7.069  1.00  0.00           H  
ATOM    848  HD3 LYS A 211      -5.237  -6.514  -5.674  1.00  0.00           H  
ATOM    849  HE2 LYS A 211      -7.703  -5.914  -4.842  1.00  0.00           H  
ATOM    850  HE3 LYS A 211      -7.982  -5.868  -6.583  1.00  0.00           H  
ATOM    851  HZ1 LYS A 211      -6.806  -8.151  -5.091  1.00  0.00           H  
ATOM    852  HZ2 LYS A 211      -8.398  -8.066  -5.657  1.00  0.00           H  
ATOM    853  HZ3 LYS A 211      -7.112  -8.107  -6.754  1.00  0.00           H  
ATOM    854  N   ILE A 212      -2.077  -3.589  -3.098  1.00  0.00           N  
ATOM    855  CA  ILE A 212      -0.726  -3.395  -3.605  1.00  0.00           C  
ATOM    856  C   ILE A 212      -0.166  -4.687  -4.184  1.00  0.00           C  
ATOM    857  O   ILE A 212       0.032  -5.663  -3.461  1.00  0.00           O  
ATOM    858  CB  ILE A 212       0.213  -2.900  -2.491  1.00  0.00           C  
ATOM    859  CG1 ILE A 212      -0.418  -1.726  -1.741  1.00  0.00           C  
ATOM    860  CG2 ILE A 212       1.564  -2.504  -3.067  1.00  0.00           C  
ATOM    861  CD1 ILE A 212      -0.715  -0.533  -2.624  1.00  0.00           C  
ATOM    862  H   ILE A 212      -2.203  -3.932  -2.190  1.00  0.00           H  
ATOM    863  HA  ILE A 212      -0.760  -2.644  -4.384  1.00  0.00           H  
ATOM    864  HB  ILE A 212       0.369  -3.715  -1.800  1.00  0.00           H  
ATOM    865 HG12 ILE A 212      -1.349  -2.050  -1.297  1.00  0.00           H  
ATOM    866 HG13 ILE A 212       0.254  -1.403  -0.959  1.00  0.00           H  
ATOM    867 HG21 ILE A 212       1.426  -1.736  -3.814  1.00  0.00           H  
ATOM    868 HG22 ILE A 212       2.197  -2.127  -2.277  1.00  0.00           H  
ATOM    869 HG23 ILE A 212       2.029  -3.367  -3.520  1.00  0.00           H  
ATOM    870 HD11 ILE A 212      -0.123  -0.597  -3.525  1.00  0.00           H  
ATOM    871 HD12 ILE A 212      -1.763  -0.528  -2.882  1.00  0.00           H  
ATOM    872 HD13 ILE A 212      -0.468   0.376  -2.095  1.00  0.00           H  
ATOM    873  N   LEU A 213       0.096  -4.693  -5.488  1.00  0.00           N  
ATOM    874  CA  LEU A 213       0.640  -5.887  -6.135  1.00  0.00           C  
ATOM    875  C   LEU A 213       2.173  -5.844  -6.225  1.00  0.00           C  
ATOM    876  O   LEU A 213       2.805  -6.844  -6.568  1.00  0.00           O  
ATOM    877  CB  LEU A 213       0.003  -6.089  -7.520  1.00  0.00           C  
ATOM    878  CG  LEU A 213       0.632  -5.298  -8.680  1.00  0.00           C  
ATOM    879  CD1 LEU A 213       1.474  -6.213  -9.557  1.00  0.00           C  
ATOM    880  CD2 LEU A 213      -0.446  -4.610  -9.510  1.00  0.00           C  
ATOM    881  H   LEU A 213      -0.080  -3.882  -6.026  1.00  0.00           H  
ATOM    882  HA  LEU A 213       0.371  -6.728  -5.515  1.00  0.00           H  
ATOM    883  HB2 LEU A 213       0.056  -7.142  -7.761  1.00  0.00           H  
ATOM    884  HB3 LEU A 213      -1.039  -5.813  -7.448  1.00  0.00           H  
ATOM    885  HG  LEU A 213       1.283  -4.536  -8.277  1.00  0.00           H  
ATOM    886 HD11 LEU A 213       2.234  -6.688  -8.956  1.00  0.00           H  
ATOM    887 HD12 LEU A 213       0.841  -6.969 -10.000  1.00  0.00           H  
ATOM    888 HD13 LEU A 213       1.943  -5.634 -10.339  1.00  0.00           H  
ATOM    889 HD21 LEU A 213      -1.315  -5.249  -9.569  1.00  0.00           H  
ATOM    890 HD22 LEU A 213      -0.718  -3.676  -9.043  1.00  0.00           H  
ATOM    891 HD23 LEU A 213      -0.070  -4.420 -10.504  1.00  0.00           H  
ATOM    892  N   ALA A 214       2.766  -4.692  -5.907  1.00  0.00           N  
ATOM    893  CA  ALA A 214       4.221  -4.526  -5.944  1.00  0.00           C  
ATOM    894  C   ALA A 214       4.606  -3.091  -5.625  1.00  0.00           C  
ATOM    895  O   ALA A 214       3.873  -2.156  -5.947  1.00  0.00           O  
ATOM    896  CB  ALA A 214       4.780  -4.916  -7.304  1.00  0.00           C  
ATOM    897  H   ALA A 214       2.216  -3.931  -5.635  1.00  0.00           H  
ATOM    898  HA  ALA A 214       4.657  -5.180  -5.200  1.00  0.00           H  
ATOM    899  HB1 ALA A 214       4.686  -5.982  -7.439  1.00  0.00           H  
ATOM    900  HB2 ALA A 214       5.821  -4.636  -7.357  1.00  0.00           H  
ATOM    901  HB3 ALA A 214       4.229  -4.403  -8.079  1.00  0.00           H  
ATOM    902  N   VAL A 215       5.762  -2.918  -4.998  1.00  0.00           N  
ATOM    903  CA  VAL A 215       6.241  -1.588  -4.647  1.00  0.00           C  
ATOM    904  C   VAL A 215       7.612  -1.337  -5.261  1.00  0.00           C  
ATOM    905  O   VAL A 215       8.568  -2.054  -4.970  1.00  0.00           O  
ATOM    906  CB  VAL A 215       6.325  -1.403  -3.118  1.00  0.00           C  
ATOM    907  CG1 VAL A 215       6.523   0.058  -2.767  1.00  0.00           C  
ATOM    908  CG2 VAL A 215       5.085  -1.966  -2.436  1.00  0.00           C  
ATOM    909  H   VAL A 215       6.307  -3.700  -4.771  1.00  0.00           H  
ATOM    910  HA  VAL A 215       5.545  -0.864  -5.039  1.00  0.00           H  
ATOM    911  HB  VAL A 215       7.185  -1.946  -2.756  1.00  0.00           H  
ATOM    912 HG11 VAL A 215       6.325   0.672  -3.634  1.00  0.00           H  
ATOM    913 HG12 VAL A 215       5.850   0.337  -1.968  1.00  0.00           H  
ATOM    914 HG13 VAL A 215       7.542   0.205  -2.448  1.00  0.00           H  
ATOM    915 HG21 VAL A 215       4.200  -1.580  -2.921  1.00  0.00           H  
ATOM    916 HG22 VAL A 215       5.093  -3.043  -2.510  1.00  0.00           H  
ATOM    917 HG23 VAL A 215       5.082  -1.677  -1.396  1.00  0.00           H  
ATOM    918  N   ASN A 216       7.696  -0.319  -6.121  1.00  0.00           N  
ATOM    919  CA  ASN A 216       8.948   0.022  -6.797  1.00  0.00           C  
ATOM    920  C   ASN A 216       9.463  -1.188  -7.591  1.00  0.00           C  
ATOM    921  O   ASN A 216       9.160  -1.335  -8.774  1.00  0.00           O  
ATOM    922  CB  ASN A 216       9.983   0.512  -5.774  1.00  0.00           C  
ATOM    923  CG  ASN A 216      11.332   0.812  -6.400  1.00  0.00           C  
ATOM    924  OD1 ASN A 216      12.124  -0.092  -6.662  1.00  0.00           O  
ATOM    925  ND2 ASN A 216      11.599   2.090  -6.642  1.00  0.00           N  
ATOM    926  H   ASN A 216       6.893   0.208  -6.315  1.00  0.00           H  
ATOM    927  HA  ASN A 216       8.736   0.821  -7.491  1.00  0.00           H  
ATOM    928  HB2 ASN A 216       9.617   1.416  -5.311  1.00  0.00           H  
ATOM    929  HB3 ASN A 216      10.118  -0.242  -5.013  1.00  0.00           H  
ATOM    930 HD21 ASN A 216      10.921   2.758  -6.408  1.00  0.00           H  
ATOM    931 HD22 ASN A 216      12.465   2.315  -7.045  1.00  0.00           H  
ATOM    932  N   SER A 217      10.207  -2.065  -6.924  1.00  0.00           N  
ATOM    933  CA  SER A 217      10.724  -3.277  -7.547  1.00  0.00           C  
ATOM    934  C   SER A 217      10.612  -4.470  -6.585  1.00  0.00           C  
ATOM    935  O   SER A 217      11.207  -5.522  -6.821  1.00  0.00           O  
ATOM    936  CB  SER A 217      12.181  -3.079  -7.971  1.00  0.00           C  
ATOM    937  OG  SER A 217      12.326  -1.916  -8.770  1.00  0.00           O  
ATOM    938  H   SER A 217      10.393  -1.908  -5.978  1.00  0.00           H  
ATOM    939  HA  SER A 217      10.127  -3.479  -8.423  1.00  0.00           H  
ATOM    940  HB2 SER A 217      12.799  -2.975  -7.092  1.00  0.00           H  
ATOM    941  HB3 SER A 217      12.508  -3.935  -8.542  1.00  0.00           H  
ATOM    942  HG  SER A 217      13.211  -1.889  -9.139  1.00  0.00           H  
ATOM    943  N   VAL A 218       9.847  -4.297  -5.498  1.00  0.00           N  
ATOM    944  CA  VAL A 218       9.656  -5.336  -4.506  1.00  0.00           C  
ATOM    945  C   VAL A 218       8.234  -5.889  -4.568  1.00  0.00           C  
ATOM    946  O   VAL A 218       7.278  -5.145  -4.787  1.00  0.00           O  
ATOM    947  CB  VAL A 218       9.948  -4.799  -3.092  1.00  0.00           C  
ATOM    948  CG1 VAL A 218       9.021  -3.646  -2.739  1.00  0.00           C  
ATOM    949  CG2 VAL A 218       9.843  -5.910  -2.066  1.00  0.00           C  
ATOM    950  H   VAL A 218       9.395  -3.447  -5.357  1.00  0.00           H  
ATOM    951  HA  VAL A 218      10.353  -6.134  -4.718  1.00  0.00           H  
ATOM    952  HB  VAL A 218      10.962  -4.426  -3.079  1.00  0.00           H  
ATOM    953 HG11 VAL A 218       8.092  -3.749  -3.276  1.00  0.00           H  
ATOM    954 HG12 VAL A 218       8.825  -3.654  -1.677  1.00  0.00           H  
ATOM    955 HG13 VAL A 218       9.490  -2.711  -3.010  1.00  0.00           H  
ATOM    956 HG21 VAL A 218      10.426  -6.757  -2.394  1.00  0.00           H  
ATOM    957 HG22 VAL A 218      10.217  -5.559  -1.118  1.00  0.00           H  
ATOM    958 HG23 VAL A 218       8.810  -6.201  -1.964  1.00  0.00           H  
ATOM    959  N   GLY A 219       8.099  -7.198  -4.392  1.00  0.00           N  
ATOM    960  CA  GLY A 219       6.790  -7.818  -4.446  1.00  0.00           C  
ATOM    961  C   GLY A 219       6.259  -8.215  -3.080  1.00  0.00           C  
ATOM    962  O   GLY A 219       6.442  -9.352  -2.644  1.00  0.00           O  
ATOM    963  H   GLY A 219       8.893  -7.746  -4.234  1.00  0.00           H  
ATOM    964  HA2 GLY A 219       6.852  -8.703  -5.064  1.00  0.00           H  
ATOM    965  HA3 GLY A 219       6.096  -7.127  -4.899  1.00  0.00           H  
ATOM    966  N   LEU A 220       5.574  -7.286  -2.410  1.00  0.00           N  
ATOM    967  CA  LEU A 220       4.989  -7.568  -1.097  1.00  0.00           C  
ATOM    968  C   LEU A 220       3.734  -8.435  -1.223  1.00  0.00           C  
ATOM    969  O   LEU A 220       3.159  -8.854  -0.224  1.00  0.00           O  
ATOM    970  CB  LEU A 220       4.637  -6.277  -0.349  1.00  0.00           C  
ATOM    971  CG  LEU A 220       3.947  -5.187  -1.177  1.00  0.00           C  
ATOM    972  CD1 LEU A 220       2.665  -5.713  -1.803  1.00  0.00           C  
ATOM    973  CD2 LEU A 220       3.653  -3.971  -0.312  1.00  0.00           C  
ATOM    974  H   LEU A 220       5.444  -6.406  -2.817  1.00  0.00           H  
ATOM    975  HA  LEU A 220       5.724  -8.113  -0.524  1.00  0.00           H  
ATOM    976  HB2 LEU A 220       3.984  -6.539   0.472  1.00  0.00           H  
ATOM    977  HB3 LEU A 220       5.547  -5.868   0.059  1.00  0.00           H  
ATOM    978  HG  LEU A 220       4.605  -4.877  -1.974  1.00  0.00           H  
ATOM    979 HD11 LEU A 220       2.221  -6.449  -1.150  1.00  0.00           H  
ATOM    980 HD12 LEU A 220       1.973  -4.896  -1.945  1.00  0.00           H  
ATOM    981 HD13 LEU A 220       2.888  -6.165  -2.757  1.00  0.00           H  
ATOM    982 HD21 LEU A 220       3.023  -4.261   0.516  1.00  0.00           H  
ATOM    983 HD22 LEU A 220       4.580  -3.564   0.066  1.00  0.00           H  
ATOM    984 HD23 LEU A 220       3.147  -3.223  -0.903  1.00  0.00           H  
ATOM    985  N   GLU A 221       3.307  -8.693  -2.450  1.00  0.00           N  
ATOM    986  CA  GLU A 221       2.125  -9.504  -2.696  1.00  0.00           C  
ATOM    987  C   GLU A 221       2.365 -10.950  -2.279  1.00  0.00           C  
ATOM    988  O   GLU A 221       3.497 -11.362  -2.028  1.00  0.00           O  
ATOM    989  CB  GLU A 221       1.750  -9.452  -4.177  1.00  0.00           C  
ATOM    990  CG  GLU A 221       2.947  -9.590  -5.102  1.00  0.00           C  
ATOM    991  CD  GLU A 221       2.565 -10.035  -6.499  1.00  0.00           C  
ATOM    992  OE1 GLU A 221       1.456  -9.681  -6.953  1.00  0.00           O  
ATOM    993  OE2 GLU A 221       3.373 -10.739  -7.140  1.00  0.00           O  
ATOM    994  H   GLU A 221       3.791  -8.326  -3.212  1.00  0.00           H  
ATOM    995  HA  GLU A 221       1.313  -9.099  -2.111  1.00  0.00           H  
ATOM    996  HB2 GLU A 221       1.059 -10.254  -4.392  1.00  0.00           H  
ATOM    997  HB3 GLU A 221       1.267  -8.507  -4.384  1.00  0.00           H  
ATOM    998  HG2 GLU A 221       3.444  -8.631  -5.163  1.00  0.00           H  
ATOM    999  HG3 GLU A 221       3.627 -10.314  -4.676  1.00  0.00           H  
ATOM   1000  N   ASP A 222       1.282 -11.715  -2.224  1.00  0.00           N  
ATOM   1001  CA  ASP A 222       1.329 -13.132  -1.857  1.00  0.00           C  
ATOM   1002  C   ASP A 222       2.176 -13.398  -0.612  1.00  0.00           C  
ATOM   1003  O   ASP A 222       2.693 -14.501  -0.436  1.00  0.00           O  
ATOM   1004  CB  ASP A 222       1.857 -13.963  -3.023  1.00  0.00           C  
ATOM   1005  CG  ASP A 222       1.265 -15.359  -3.054  1.00  0.00           C  
ATOM   1006  OD1 ASP A 222       0.095 -15.498  -3.467  1.00  0.00           O  
ATOM   1007  OD2 ASP A 222       1.971 -16.312  -2.662  1.00  0.00           O  
ATOM   1008  H   ASP A 222       0.418 -11.316  -2.451  1.00  0.00           H  
ATOM   1009  HA  ASP A 222       0.319 -13.440  -1.646  1.00  0.00           H  
ATOM   1010  HB2 ASP A 222       1.612 -13.469  -3.951  1.00  0.00           H  
ATOM   1011  HB3 ASP A 222       2.931 -14.049  -2.938  1.00  0.00           H  
ATOM   1012  N   VAL A 223       2.299 -12.404   0.257  1.00  0.00           N  
ATOM   1013  CA  VAL A 223       3.069 -12.571   1.486  1.00  0.00           C  
ATOM   1014  C   VAL A 223       2.325 -11.965   2.674  1.00  0.00           C  
ATOM   1015  O   VAL A 223       1.372 -11.207   2.497  1.00  0.00           O  
ATOM   1016  CB  VAL A 223       4.498 -11.975   1.360  1.00  0.00           C  
ATOM   1017  CG1 VAL A 223       4.511 -10.452   1.499  1.00  0.00           C  
ATOM   1018  CG2 VAL A 223       5.426 -12.618   2.380  1.00  0.00           C  
ATOM   1019  H   VAL A 223       1.854 -11.547   0.078  1.00  0.00           H  
ATOM   1020  HA  VAL A 223       3.168 -13.635   1.658  1.00  0.00           H  
ATOM   1021  HB  VAL A 223       4.873 -12.217   0.376  1.00  0.00           H  
ATOM   1022 HG11 VAL A 223       3.497 -10.090   1.576  1.00  0.00           H  
ATOM   1023 HG12 VAL A 223       5.059 -10.172   2.386  1.00  0.00           H  
ATOM   1024 HG13 VAL A 223       4.983 -10.015   0.632  1.00  0.00           H  
ATOM   1025 HG21 VAL A 223       5.253 -13.684   2.401  1.00  0.00           H  
ATOM   1026 HG22 VAL A 223       6.452 -12.424   2.106  1.00  0.00           H  
ATOM   1027 HG23 VAL A 223       5.229 -12.203   3.354  1.00  0.00           H  
ATOM   1028  N   MET A 224       2.755 -12.305   3.883  1.00  0.00           N  
ATOM   1029  CA  MET A 224       2.111 -11.790   5.078  1.00  0.00           C  
ATOM   1030  C   MET A 224       2.333 -10.301   5.233  1.00  0.00           C  
ATOM   1031  O   MET A 224       3.169  -9.697   4.558  1.00  0.00           O  
ATOM   1032  CB  MET A 224       2.635 -12.477   6.335  1.00  0.00           C  
ATOM   1033  CG  MET A 224       2.839 -13.979   6.185  1.00  0.00           C  
ATOM   1034  SD  MET A 224       4.530 -14.499   6.541  1.00  0.00           S  
ATOM   1035  CE  MET A 224       4.365 -15.042   8.240  1.00  0.00           C  
ATOM   1036  H   MET A 224       3.513 -12.916   3.974  1.00  0.00           H  
ATOM   1037  HA  MET A 224       1.054 -11.976   4.990  1.00  0.00           H  
ATOM   1038  HB2 MET A 224       3.578 -12.022   6.606  1.00  0.00           H  
ATOM   1039  HB3 MET A 224       1.928 -12.307   7.138  1.00  0.00           H  
ATOM   1040  HG2 MET A 224       2.173 -14.487   6.866  1.00  0.00           H  
ATOM   1041  HG3 MET A 224       2.596 -14.260   5.171  1.00  0.00           H  
ATOM   1042  HE1 MET A 224       3.934 -14.248   8.832  1.00  0.00           H  
ATOM   1043  HE2 MET A 224       3.724 -15.909   8.280  1.00  0.00           H  
ATOM   1044  HE3 MET A 224       5.339 -15.296   8.633  1.00  0.00           H  
ATOM   1045  N   HIS A 225       1.580  -9.730   6.154  1.00  0.00           N  
ATOM   1046  CA  HIS A 225       1.665  -8.317   6.463  1.00  0.00           C  
ATOM   1047  C   HIS A 225       3.087  -7.934   6.903  1.00  0.00           C  
ATOM   1048  O   HIS A 225       3.560  -6.844   6.594  1.00  0.00           O  
ATOM   1049  CB  HIS A 225       0.650  -8.004   7.576  1.00  0.00           C  
ATOM   1050  CG  HIS A 225       0.836  -6.686   8.259  1.00  0.00           C  
ATOM   1051  ND1 HIS A 225       0.527  -5.468   7.701  1.00  0.00           N  
ATOM   1052  CD2 HIS A 225       1.312  -6.428   9.494  1.00  0.00           C  
ATOM   1053  CE1 HIS A 225       0.824  -4.521   8.602  1.00  0.00           C  
ATOM   1054  NE2 HIS A 225       1.304  -5.053   9.711  1.00  0.00           N  
ATOM   1055  H   HIS A 225       0.940 -10.286   6.653  1.00  0.00           H  
ATOM   1056  HA  HIS A 225       1.405  -7.759   5.577  1.00  0.00           H  
ATOM   1057  HB2 HIS A 225      -0.336  -8.019   7.160  1.00  0.00           H  
ATOM   1058  HB3 HIS A 225       0.720  -8.775   8.329  1.00  0.00           H  
ATOM   1059  HD1 HIS A 225       0.157  -5.319   6.806  1.00  0.00           H  
ATOM   1060  HD2 HIS A 225       1.643  -7.169  10.202  1.00  0.00           H  
ATOM   1061  HE1 HIS A 225       0.686  -3.461   8.441  1.00  0.00           H  
ATOM   1062  N   GLU A 226       3.749  -8.826   7.642  1.00  0.00           N  
ATOM   1063  CA  GLU A 226       5.100  -8.555   8.149  1.00  0.00           C  
ATOM   1064  C   GLU A 226       6.138  -8.467   7.031  1.00  0.00           C  
ATOM   1065  O   GLU A 226       6.881  -7.483   6.934  1.00  0.00           O  
ATOM   1066  CB  GLU A 226       5.505  -9.641   9.152  1.00  0.00           C  
ATOM   1067  CG  GLU A 226       5.309  -9.228  10.603  1.00  0.00           C  
ATOM   1068  CD  GLU A 226       4.589 -10.282  11.422  1.00  0.00           C  
ATOM   1069  OE1 GLU A 226       3.733 -10.992  10.856  1.00  0.00           O  
ATOM   1070  OE2 GLU A 226       4.883 -10.396  12.630  1.00  0.00           O  
ATOM   1071  H   GLU A 226       3.314  -9.677   7.867  1.00  0.00           H  
ATOM   1072  HA  GLU A 226       5.069  -7.608   8.664  1.00  0.00           H  
ATOM   1073  HB2 GLU A 226       4.911 -10.524   8.967  1.00  0.00           H  
ATOM   1074  HB3 GLU A 226       6.548  -9.884   9.009  1.00  0.00           H  
ATOM   1075  HG2 GLU A 226       6.278  -9.050  11.046  1.00  0.00           H  
ATOM   1076  HG3 GLU A 226       4.731  -8.316  10.627  1.00  0.00           H  
ATOM   1077  N   ASP A 227       6.187  -9.485   6.186  1.00  0.00           N  
ATOM   1078  CA  ASP A 227       7.137  -9.503   5.081  1.00  0.00           C  
ATOM   1079  C   ASP A 227       6.879  -8.326   4.149  1.00  0.00           C  
ATOM   1080  O   ASP A 227       7.809  -7.744   3.590  1.00  0.00           O  
ATOM   1081  CB  ASP A 227       7.060 -10.830   4.323  1.00  0.00           C  
ATOM   1082  CG  ASP A 227       8.391 -11.554   4.284  1.00  0.00           C  
ATOM   1083  OD1 ASP A 227       9.208 -11.342   5.205  1.00  0.00           O  
ATOM   1084  OD2 ASP A 227       8.617 -12.331   3.333  1.00  0.00           O  
ATOM   1085  H   ASP A 227       5.572 -10.240   6.302  1.00  0.00           H  
ATOM   1086  HA  ASP A 227       8.127  -9.396   5.501  1.00  0.00           H  
ATOM   1087  HB2 ASP A 227       6.341 -11.471   4.810  1.00  0.00           H  
ATOM   1088  HB3 ASP A 227       6.741 -10.645   3.307  1.00  0.00           H  
ATOM   1089  N   ALA A 228       5.607  -7.971   4.003  1.00  0.00           N  
ATOM   1090  CA  ALA A 228       5.227  -6.856   3.157  1.00  0.00           C  
ATOM   1091  C   ALA A 228       5.808  -5.564   3.709  1.00  0.00           C  
ATOM   1092  O   ALA A 228       6.278  -4.712   2.955  1.00  0.00           O  
ATOM   1093  CB  ALA A 228       3.717  -6.769   3.043  1.00  0.00           C  
ATOM   1094  H   ALA A 228       4.913  -8.461   4.491  1.00  0.00           H  
ATOM   1095  HA  ALA A 228       5.633  -7.031   2.170  1.00  0.00           H  
ATOM   1096  HB1 ALA A 228       3.447  -5.876   2.499  1.00  0.00           H  
ATOM   1097  HB2 ALA A 228       3.345  -7.637   2.518  1.00  0.00           H  
ATOM   1098  HB3 ALA A 228       3.282  -6.733   4.031  1.00  0.00           H  
ATOM   1099  N   VAL A 229       5.803  -5.436   5.039  1.00  0.00           N  
ATOM   1100  CA  VAL A 229       6.365  -4.257   5.690  1.00  0.00           C  
ATOM   1101  C   VAL A 229       7.826  -4.109   5.301  1.00  0.00           C  
ATOM   1102  O   VAL A 229       8.298  -3.012   5.004  1.00  0.00           O  
ATOM   1103  CB  VAL A 229       6.264  -4.342   7.226  1.00  0.00           C  
ATOM   1104  CG1 VAL A 229       6.680  -3.022   7.861  1.00  0.00           C  
ATOM   1105  CG2 VAL A 229       4.855  -4.731   7.651  1.00  0.00           C  
ATOM   1106  H   VAL A 229       5.434  -6.160   5.590  1.00  0.00           H  
ATOM   1107  HA  VAL A 229       5.816  -3.389   5.354  1.00  0.00           H  
ATOM   1108  HB  VAL A 229       6.943  -5.109   7.568  1.00  0.00           H  
ATOM   1109 HG11 VAL A 229       6.287  -2.203   7.278  1.00  0.00           H  
ATOM   1110 HG12 VAL A 229       6.290  -2.969   8.866  1.00  0.00           H  
ATOM   1111 HG13 VAL A 229       7.758  -2.961   7.890  1.00  0.00           H  
ATOM   1112 HG21 VAL A 229       4.195  -4.689   6.796  1.00  0.00           H  
ATOM   1113 HG22 VAL A 229       4.866  -5.736   8.044  1.00  0.00           H  
ATOM   1114 HG23 VAL A 229       4.502  -4.051   8.411  1.00  0.00           H  
ATOM   1115  N   ALA A 230       8.527  -5.238   5.284  1.00  0.00           N  
ATOM   1116  CA  ALA A 230       9.929  -5.249   4.903  1.00  0.00           C  
ATOM   1117  C   ALA A 230      10.084  -4.808   3.455  1.00  0.00           C  
ATOM   1118  O   ALA A 230      11.059  -4.148   3.091  1.00  0.00           O  
ATOM   1119  CB  ALA A 230      10.530  -6.630   5.113  1.00  0.00           C  
ATOM   1120  H   ALA A 230       8.082  -6.085   5.518  1.00  0.00           H  
ATOM   1121  HA  ALA A 230      10.448  -4.553   5.533  1.00  0.00           H  
ATOM   1122  HB1 ALA A 230      10.626  -6.823   6.172  1.00  0.00           H  
ATOM   1123  HB2 ALA A 230       9.885  -7.374   4.670  1.00  0.00           H  
ATOM   1124  HB3 ALA A 230      11.504  -6.675   4.649  1.00  0.00           H  
ATOM   1125  N   ALA A 231       9.102  -5.166   2.637  1.00  0.00           N  
ATOM   1126  CA  ALA A 231       9.110  -4.796   1.226  1.00  0.00           C  
ATOM   1127  C   ALA A 231       9.015  -3.281   1.079  1.00  0.00           C  
ATOM   1128  O   ALA A 231       9.673  -2.686   0.226  1.00  0.00           O  
ATOM   1129  CB  ALA A 231       7.972  -5.486   0.473  1.00  0.00           C  
ATOM   1130  H   ALA A 231       8.352  -5.678   2.998  1.00  0.00           H  
ATOM   1131  HA  ALA A 231      10.046  -5.128   0.804  1.00  0.00           H  
ATOM   1132  HB1 ALA A 231       7.206  -5.793   1.169  1.00  0.00           H  
ATOM   1133  HB2 ALA A 231       7.546  -4.803  -0.250  1.00  0.00           H  
ATOM   1134  HB3 ALA A 231       8.356  -6.356  -0.043  1.00  0.00           H  
ATOM   1135  N   LEU A 232       8.196  -2.660   1.927  1.00  0.00           N  
ATOM   1136  CA  LEU A 232       8.023  -1.213   1.902  1.00  0.00           C  
ATOM   1137  C   LEU A 232       9.249  -0.505   2.477  1.00  0.00           C  
ATOM   1138  O   LEU A 232       9.702   0.504   1.939  1.00  0.00           O  
ATOM   1139  CB  LEU A 232       6.777  -0.813   2.695  1.00  0.00           C  
ATOM   1140  CG  LEU A 232       5.520  -1.628   2.384  1.00  0.00           C  
ATOM   1141  CD1 LEU A 232       4.658  -1.776   3.627  1.00  0.00           C  
ATOM   1142  CD2 LEU A 232       4.728  -0.974   1.262  1.00  0.00           C  
ATOM   1143  H   LEU A 232       7.703  -3.189   2.589  1.00  0.00           H  
ATOM   1144  HA  LEU A 232       7.897  -0.911   0.874  1.00  0.00           H  
ATOM   1145  HB2 LEU A 232       6.998  -0.917   3.749  1.00  0.00           H  
ATOM   1146  HB3 LEU A 232       6.565   0.226   2.491  1.00  0.00           H  
ATOM   1147  HG  LEU A 232       5.810  -2.616   2.059  1.00  0.00           H  
ATOM   1148 HD11 LEU A 232       5.274  -1.676   4.508  1.00  0.00           H  
ATOM   1149 HD12 LEU A 232       3.899  -1.010   3.632  1.00  0.00           H  
ATOM   1150 HD13 LEU A 232       4.188  -2.748   3.626  1.00  0.00           H  
ATOM   1151 HD21 LEU A 232       5.376  -0.806   0.415  1.00  0.00           H  
ATOM   1152 HD22 LEU A 232       3.916  -1.623   0.970  1.00  0.00           H  
ATOM   1153 HD23 LEU A 232       4.330  -0.031   1.605  1.00  0.00           H  
ATOM   1154  N   LYS A 233       9.779  -1.038   3.575  1.00  0.00           N  
ATOM   1155  CA  LYS A 233      10.950  -0.453   4.226  1.00  0.00           C  
ATOM   1156  C   LYS A 233      12.135  -0.394   3.275  1.00  0.00           C  
ATOM   1157  O   LYS A 233      12.945   0.533   3.324  1.00  0.00           O  
ATOM   1158  CB  LYS A 233      11.323  -1.254   5.475  1.00  0.00           C  
ATOM   1159  CG  LYS A 233      10.567  -0.827   6.722  1.00  0.00           C  
ATOM   1160  CD  LYS A 233      11.288   0.291   7.457  1.00  0.00           C  
ATOM   1161  CE  LYS A 233      11.000   0.253   8.950  1.00  0.00           C  
ATOM   1162  NZ  LYS A 233      12.093  -0.416   9.711  1.00  0.00           N  
ATOM   1163  H   LYS A 233       9.371  -1.843   3.960  1.00  0.00           H  
ATOM   1164  HA  LYS A 233      10.694   0.548   4.514  1.00  0.00           H  
ATOM   1165  HB2 LYS A 233      11.114  -2.298   5.293  1.00  0.00           H  
ATOM   1166  HB3 LYS A 233      12.380  -1.136   5.662  1.00  0.00           H  
ATOM   1167  HG2 LYS A 233       9.585  -0.480   6.435  1.00  0.00           H  
ATOM   1168  HG3 LYS A 233      10.472  -1.677   7.382  1.00  0.00           H  
ATOM   1169  HD2 LYS A 233      12.352   0.183   7.303  1.00  0.00           H  
ATOM   1170  HD3 LYS A 233      10.961   1.241   7.060  1.00  0.00           H  
ATOM   1171  HE2 LYS A 233      10.892   1.265   9.309  1.00  0.00           H  
ATOM   1172  HE3 LYS A 233      10.078  -0.286   9.112  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 233      12.429  -1.252   9.191  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 233      12.890   0.239   9.844  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 233      11.747  -0.716  10.645  1.00  0.00           H  
ATOM   1176  N   ASN A 234      12.221  -1.387   2.409  1.00  0.00           N  
ATOM   1177  CA  ASN A 234      13.300  -1.466   1.430  1.00  0.00           C  
ATOM   1178  C   ASN A 234      13.262  -0.282   0.460  1.00  0.00           C  
ATOM   1179  O   ASN A 234      14.261   0.030  -0.189  1.00  0.00           O  
ATOM   1180  CB  ASN A 234      13.212  -2.781   0.652  1.00  0.00           C  
ATOM   1181  CG  ASN A 234      13.675  -3.970   1.471  1.00  0.00           C  
ATOM   1182  OD1 ASN A 234      12.956  -4.959   1.612  1.00  0.00           O  
ATOM   1183  ND2 ASN A 234      14.883  -3.880   2.016  1.00  0.00           N  
ATOM   1184  H   ASN A 234      11.537  -2.085   2.428  1.00  0.00           H  
ATOM   1185  HA  ASN A 234      14.235  -1.441   1.969  1.00  0.00           H  
ATOM   1186  HB2 ASN A 234      12.188  -2.949   0.356  1.00  0.00           H  
ATOM   1187  HB3 ASN A 234      13.831  -2.712  -0.231  1.00  0.00           H  
ATOM   1188 HD21 ASN A 234      15.402  -3.064   1.860  1.00  0.00           H  
ATOM   1189 HD22 ASN A 234      15.207  -4.636   2.551  1.00  0.00           H  
ATOM   1190  N   THR A 235      12.104   0.369   0.357  1.00  0.00           N  
ATOM   1191  CA  THR A 235      11.941   1.510  -0.540  1.00  0.00           C  
ATOM   1192  C   THR A 235      12.826   2.678  -0.112  1.00  0.00           C  
ATOM   1193  O   THR A 235      13.671   2.537   0.773  1.00  0.00           O  
ATOM   1194  CB  THR A 235      10.476   1.950  -0.579  1.00  0.00           C  
ATOM   1195  OG1 THR A 235      10.106   2.574   0.638  1.00  0.00           O  
ATOM   1196  CG2 THR A 235       9.511   0.807  -0.826  1.00  0.00           C  
ATOM   1197  H   THR A 235      11.342   0.077   0.894  1.00  0.00           H  
ATOM   1198  HA  THR A 235      12.236   1.196  -1.530  1.00  0.00           H  
ATOM   1199  HB  THR A 235      10.349   2.666  -1.378  1.00  0.00           H  
ATOM   1200  HG1 THR A 235       9.656   3.400   0.449  1.00  0.00           H  
ATOM   1201 HG21 THR A 235       9.858  -0.081  -0.321  1.00  0.00           H  
ATOM   1202 HG22 THR A 235       8.534   1.074  -0.452  1.00  0.00           H  
ATOM   1203 HG23 THR A 235       9.447   0.613  -1.885  1.00  0.00           H  
ATOM   1204  N   TYR A 236      12.628   3.829  -0.749  1.00  0.00           N  
ATOM   1205  CA  TYR A 236      13.409   5.021  -0.440  1.00  0.00           C  
ATOM   1206  C   TYR A 236      12.527   6.271  -0.532  1.00  0.00           C  
ATOM   1207  O   TYR A 236      11.320   6.190  -0.308  1.00  0.00           O  
ATOM   1208  CB  TYR A 236      14.616   5.110  -1.386  1.00  0.00           C  
ATOM   1209  CG  TYR A 236      15.357   3.801  -1.560  1.00  0.00           C  
ATOM   1210  CD1 TYR A 236      16.239   3.345  -0.589  1.00  0.00           C  
ATOM   1211  CD2 TYR A 236      15.176   3.024  -2.698  1.00  0.00           C  
ATOM   1212  CE1 TYR A 236      16.919   2.153  -0.746  1.00  0.00           C  
ATOM   1213  CE2 TYR A 236      15.854   1.830  -2.862  1.00  0.00           C  
ATOM   1214  CZ  TYR A 236      16.723   1.400  -1.883  1.00  0.00           C  
ATOM   1215  OH  TYR A 236      17.399   0.212  -2.043  1.00  0.00           O  
ATOM   1216  H   TYR A 236      11.943   3.880  -1.448  1.00  0.00           H  
ATOM   1217  HA  TYR A 236      13.760   4.932   0.574  1.00  0.00           H  
ATOM   1218  HB2 TYR A 236      14.278   5.430  -2.360  1.00  0.00           H  
ATOM   1219  HB3 TYR A 236      15.313   5.838  -0.998  1.00  0.00           H  
ATOM   1220  HD1 TYR A 236      16.391   3.938   0.302  1.00  0.00           H  
ATOM   1221  HD2 TYR A 236      14.494   3.364  -3.463  1.00  0.00           H  
ATOM   1222  HE1 TYR A 236      17.602   1.816   0.021  1.00  0.00           H  
ATOM   1223  HE2 TYR A 236      15.700   1.240  -3.753  1.00  0.00           H  
ATOM   1224  HH  TYR A 236      16.811  -0.520  -1.840  1.00  0.00           H  
ATOM   1225  N   ASP A 237      13.126   7.428  -0.857  1.00  0.00           N  
ATOM   1226  CA  ASP A 237      12.391   8.691  -0.973  1.00  0.00           C  
ATOM   1227  C   ASP A 237      11.068   8.502  -1.710  1.00  0.00           C  
ATOM   1228  O   ASP A 237      10.020   8.396  -1.086  1.00  0.00           O  
ATOM   1229  CB  ASP A 237      13.252   9.734  -1.694  1.00  0.00           C  
ATOM   1230  CG  ASP A 237      13.931  10.691  -0.734  1.00  0.00           C  
ATOM   1231  OD1 ASP A 237      13.213  11.430  -0.026  1.00  0.00           O  
ATOM   1232  OD2 ASP A 237      15.179  10.701  -0.689  1.00  0.00           O  
ATOM   1233  H   ASP A 237      14.086   7.436  -1.019  1.00  0.00           H  
ATOM   1234  HA  ASP A 237      12.175   9.049   0.024  1.00  0.00           H  
ATOM   1235  HB2 ASP A 237      14.017   9.228  -2.265  1.00  0.00           H  
ATOM   1236  HB3 ASP A 237      12.630  10.310  -2.366  1.00  0.00           H  
ATOM   1237  N   VAL A 238      11.116   8.444  -3.027  1.00  0.00           N  
ATOM   1238  CA  VAL A 238       9.901   8.259  -3.800  1.00  0.00           C  
ATOM   1239  C   VAL A 238       9.687   6.783  -4.123  1.00  0.00           C  
ATOM   1240  O   VAL A 238      10.526   6.146  -4.760  1.00  0.00           O  
ATOM   1241  CB  VAL A 238       9.905   9.136  -5.085  1.00  0.00           C  
ATOM   1242  CG1 VAL A 238      10.501   8.414  -6.283  1.00  0.00           C  
ATOM   1243  CG2 VAL A 238       8.501   9.625  -5.395  1.00  0.00           C  
ATOM   1244  H   VAL A 238      11.979   8.517  -3.482  1.00  0.00           H  
ATOM   1245  HA  VAL A 238       9.076   8.589  -3.182  1.00  0.00           H  
ATOM   1246  HB  VAL A 238      10.517  10.001  -4.892  1.00  0.00           H  
ATOM   1247 HG11 VAL A 238      11.479   8.041  -6.023  1.00  0.00           H  
ATOM   1248 HG12 VAL A 238       9.859   7.588  -6.553  1.00  0.00           H  
ATOM   1249 HG13 VAL A 238      10.578   9.098  -7.111  1.00  0.00           H  
ATOM   1250 HG21 VAL A 238       7.867   9.476  -4.533  1.00  0.00           H  
ATOM   1251 HG22 VAL A 238       8.534  10.677  -5.638  1.00  0.00           H  
ATOM   1252 HG23 VAL A 238       8.103   9.074  -6.234  1.00  0.00           H  
ATOM   1253  N   VAL A 239       8.565   6.245  -3.674  1.00  0.00           N  
ATOM   1254  CA  VAL A 239       8.250   4.849  -3.913  1.00  0.00           C  
ATOM   1255  C   VAL A 239       6.954   4.713  -4.703  1.00  0.00           C  
ATOM   1256  O   VAL A 239       5.897   5.159  -4.259  1.00  0.00           O  
ATOM   1257  CB  VAL A 239       8.153   4.066  -2.584  1.00  0.00           C  
ATOM   1258  CG1 VAL A 239       6.912   4.442  -1.785  1.00  0.00           C  
ATOM   1259  CG2 VAL A 239       8.176   2.577  -2.842  1.00  0.00           C  
ATOM   1260  H   VAL A 239       7.936   6.799  -3.167  1.00  0.00           H  
ATOM   1261  HA  VAL A 239       9.055   4.420  -4.496  1.00  0.00           H  
ATOM   1262  HB  VAL A 239       9.017   4.314  -1.988  1.00  0.00           H  
ATOM   1263 HG11 VAL A 239       6.839   5.515  -1.715  1.00  0.00           H  
ATOM   1264 HG12 VAL A 239       6.036   4.051  -2.281  1.00  0.00           H  
ATOM   1265 HG13 VAL A 239       6.984   4.018  -0.794  1.00  0.00           H  
ATOM   1266 HG21 VAL A 239       7.605   2.354  -3.731  1.00  0.00           H  
ATOM   1267 HG22 VAL A 239       9.197   2.249  -2.974  1.00  0.00           H  
ATOM   1268 HG23 VAL A 239       7.739   2.071  -1.997  1.00  0.00           H  
ATOM   1269  N   TYR A 240       7.042   4.094  -5.873  1.00  0.00           N  
ATOM   1270  CA  TYR A 240       5.866   3.904  -6.715  1.00  0.00           C  
ATOM   1271  C   TYR A 240       5.334   2.484  -6.568  1.00  0.00           C  
ATOM   1272  O   TYR A 240       6.038   1.517  -6.855  1.00  0.00           O  
ATOM   1273  CB  TYR A 240       6.160   4.201  -8.202  1.00  0.00           C  
ATOM   1274  CG  TYR A 240       7.595   4.570  -8.509  1.00  0.00           C  
ATOM   1275  CD1 TYR A 240       8.569   3.591  -8.642  1.00  0.00           C  
ATOM   1276  CD2 TYR A 240       7.968   5.897  -8.663  1.00  0.00           C  
ATOM   1277  CE1 TYR A 240       9.881   3.925  -8.919  1.00  0.00           C  
ATOM   1278  CE2 TYR A 240       9.277   6.241  -8.941  1.00  0.00           C  
ATOM   1279  CZ  TYR A 240      10.229   5.252  -9.069  1.00  0.00           C  
ATOM   1280  OH  TYR A 240      11.535   5.589  -9.345  1.00  0.00           O  
ATOM   1281  H   TYR A 240       7.911   3.757  -6.175  1.00  0.00           H  
ATOM   1282  HA  TYR A 240       5.115   4.597  -6.372  1.00  0.00           H  
ATOM   1283  HB2 TYR A 240       5.916   3.331  -8.793  1.00  0.00           H  
ATOM   1284  HB3 TYR A 240       5.535   5.023  -8.519  1.00  0.00           H  
ATOM   1285  HD1 TYR A 240       8.289   2.553  -8.522  1.00  0.00           H  
ATOM   1286  HD2 TYR A 240       7.217   6.666  -8.560  1.00  0.00           H  
ATOM   1287  HE1 TYR A 240      10.626   3.149  -9.018  1.00  0.00           H  
ATOM   1288  HE2 TYR A 240       9.549   7.280  -9.059  1.00  0.00           H  
ATOM   1289  HH  TYR A 240      11.576   6.043 -10.191  1.00  0.00           H  
ATOM   1290  N   LEU A 241       4.091   2.363  -6.127  1.00  0.00           N  
ATOM   1291  CA  LEU A 241       3.473   1.060  -5.951  1.00  0.00           C  
ATOM   1292  C   LEU A 241       2.571   0.735  -7.129  1.00  0.00           C  
ATOM   1293  O   LEU A 241       1.993   1.626  -7.749  1.00  0.00           O  
ATOM   1294  CB  LEU A 241       2.670   1.015  -4.652  1.00  0.00           C  
ATOM   1295  CG  LEU A 241       3.362   1.640  -3.443  1.00  0.00           C  
ATOM   1296  CD1 LEU A 241       3.190   3.152  -3.451  1.00  0.00           C  
ATOM   1297  CD2 LEU A 241       2.818   1.041  -2.154  1.00  0.00           C  
ATOM   1298  H   LEU A 241       3.577   3.163  -5.919  1.00  0.00           H  
ATOM   1299  HA  LEU A 241       4.259   0.325  -5.904  1.00  0.00           H  
ATOM   1300  HB2 LEU A 241       1.735   1.531  -4.814  1.00  0.00           H  
ATOM   1301  HB3 LEU A 241       2.455  -0.018  -4.422  1.00  0.00           H  
ATOM   1302  HG  LEU A 241       4.420   1.425  -3.491  1.00  0.00           H  
ATOM   1303 HD11 LEU A 241       2.385   3.421  -4.119  1.00  0.00           H  
ATOM   1304 HD12 LEU A 241       2.958   3.495  -2.456  1.00  0.00           H  
ATOM   1305 HD13 LEU A 241       4.106   3.617  -3.787  1.00  0.00           H  
ATOM   1306 HD21 LEU A 241       2.684  -0.023  -2.280  1.00  0.00           H  
ATOM   1307 HD22 LEU A 241       3.514   1.224  -1.349  1.00  0.00           H  
ATOM   1308 HD23 LEU A 241       1.868   1.498  -1.920  1.00  0.00           H  
ATOM   1309  N   LYS A 242       2.457  -0.547  -7.433  1.00  0.00           N  
ATOM   1310  CA  LYS A 242       1.628  -0.996  -8.535  1.00  0.00           C  
ATOM   1311  C   LYS A 242       0.380  -1.698  -8.004  1.00  0.00           C  
ATOM   1312  O   LYS A 242       0.468  -2.705  -7.304  1.00  0.00           O  
ATOM   1313  CB  LYS A 242       2.448  -1.909  -9.450  1.00  0.00           C  
ATOM   1314  CG  LYS A 242       1.634  -2.589 -10.542  1.00  0.00           C  
ATOM   1315  CD  LYS A 242       2.068  -2.151 -11.932  1.00  0.00           C  
ATOM   1316  CE  LYS A 242       1.875  -0.656 -12.129  1.00  0.00           C  
ATOM   1317  NZ  LYS A 242       1.989  -0.263 -13.561  1.00  0.00           N  
ATOM   1318  H   LYS A 242       2.942  -1.210  -6.901  1.00  0.00           H  
ATOM   1319  HA  LYS A 242       1.319  -0.125  -9.093  1.00  0.00           H  
ATOM   1320  HB2 LYS A 242       3.222  -1.315  -9.919  1.00  0.00           H  
ATOM   1321  HB3 LYS A 242       2.917  -2.672  -8.847  1.00  0.00           H  
ATOM   1322  HG2 LYS A 242       1.763  -3.656 -10.457  1.00  0.00           H  
ATOM   1323  HG3 LYS A 242       0.591  -2.339 -10.405  1.00  0.00           H  
ATOM   1324  HD2 LYS A 242       3.113  -2.389 -12.064  1.00  0.00           H  
ATOM   1325  HD3 LYS A 242       1.480  -2.681 -12.666  1.00  0.00           H  
ATOM   1326  HE2 LYS A 242       0.895  -0.383 -11.769  1.00  0.00           H  
ATOM   1327  HE3 LYS A 242       2.626  -0.130 -11.559  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 242       2.724  -0.832 -14.030  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 242       1.084  -0.418 -14.047  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 242       2.244   0.742 -13.636  1.00  0.00           H  
ATOM   1331  N   VAL A 243      -0.776  -1.132  -8.325  1.00  0.00           N  
ATOM   1332  CA  VAL A 243      -2.055  -1.665  -7.873  1.00  0.00           C  
ATOM   1333  C   VAL A 243      -2.974  -1.972  -9.058  1.00  0.00           C  
ATOM   1334  O   VAL A 243      -2.925  -1.303 -10.089  1.00  0.00           O  
ATOM   1335  CB  VAL A 243      -2.740  -0.650  -6.919  1.00  0.00           C  
ATOM   1336  CG1 VAL A 243      -4.188  -1.028  -6.597  1.00  0.00           C  
ATOM   1337  CG2 VAL A 243      -1.923  -0.481  -5.641  1.00  0.00           C  
ATOM   1338  H   VAL A 243      -0.770  -0.318  -8.868  1.00  0.00           H  
ATOM   1339  HA  VAL A 243      -1.866  -2.576  -7.325  1.00  0.00           H  
ATOM   1340  HB  VAL A 243      -2.755   0.301  -7.419  1.00  0.00           H  
ATOM   1341 HG11 VAL A 243      -4.306  -2.099  -6.668  1.00  0.00           H  
ATOM   1342 HG12 VAL A 243      -4.431  -0.705  -5.596  1.00  0.00           H  
ATOM   1343 HG13 VAL A 243      -4.851  -0.548  -7.302  1.00  0.00           H  
ATOM   1344 HG21 VAL A 243      -1.070  -1.144  -5.664  1.00  0.00           H  
ATOM   1345 HG22 VAL A 243      -1.580   0.541  -5.568  1.00  0.00           H  
ATOM   1346 HG23 VAL A 243      -2.536  -0.714  -4.782  1.00  0.00           H  
ATOM   1347  N   ALA A 244      -3.823  -2.980  -8.885  1.00  0.00           N  
ATOM   1348  CA  ALA A 244      -4.772  -3.377  -9.913  1.00  0.00           C  
ATOM   1349  C   ALA A 244      -6.193  -3.295  -9.369  1.00  0.00           C  
ATOM   1350  O   ALA A 244      -6.505  -3.887  -8.336  1.00  0.00           O  
ATOM   1351  CB  ALA A 244      -4.468  -4.784 -10.404  1.00  0.00           C  
ATOM   1352  H   ALA A 244      -3.818  -3.462  -8.034  1.00  0.00           H  
ATOM   1353  HA  ALA A 244      -4.673  -2.696 -10.743  1.00  0.00           H  
ATOM   1354  HB1 ALA A 244      -4.768  -4.876 -11.436  1.00  0.00           H  
ATOM   1355  HB2 ALA A 244      -3.408  -4.973 -10.319  1.00  0.00           H  
ATOM   1356  HB3 ALA A 244      -5.011  -5.500  -9.805  1.00  0.00           H  
ATOM   1357  N   LYS A 245      -7.050  -2.550 -10.056  1.00  0.00           N  
ATOM   1358  CA  LYS A 245      -8.429  -2.391  -9.618  1.00  0.00           C  
ATOM   1359  C   LYS A 245      -9.339  -3.426 -10.283  1.00  0.00           C  
ATOM   1360  O   LYS A 245      -9.258  -3.638 -11.493  1.00  0.00           O  
ATOM   1361  CB  LYS A 245      -8.925  -0.978  -9.930  1.00  0.00           C  
ATOM   1362  CG  LYS A 245      -8.730  -0.001  -8.784  1.00  0.00           C  
ATOM   1363  CD  LYS A 245      -7.264   0.347  -8.590  1.00  0.00           C  
ATOM   1364  CE  LYS A 245      -7.045   1.135  -7.309  1.00  0.00           C  
ATOM   1365  NZ  LYS A 245      -7.994   2.277  -7.192  1.00  0.00           N  
ATOM   1366  H   LYS A 245      -6.746  -2.091 -10.867  1.00  0.00           H  
ATOM   1367  HA  LYS A 245      -8.448  -2.538  -8.550  1.00  0.00           H  
ATOM   1368  HB2 LYS A 245      -8.390  -0.604 -10.791  1.00  0.00           H  
ATOM   1369  HB3 LYS A 245      -9.979  -1.021 -10.164  1.00  0.00           H  
ATOM   1370  HG2 LYS A 245      -9.277   0.905  -8.997  1.00  0.00           H  
ATOM   1371  HG3 LYS A 245      -9.108  -0.447  -7.875  1.00  0.00           H  
ATOM   1372  HD2 LYS A 245      -6.689  -0.566  -8.541  1.00  0.00           H  
ATOM   1373  HD3 LYS A 245      -6.930   0.941  -9.428  1.00  0.00           H  
ATOM   1374  HE2 LYS A 245      -7.188   0.475  -6.465  1.00  0.00           H  
ATOM   1375  HE3 LYS A 245      -6.035   1.515  -7.302  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 245      -8.228   2.645  -8.137  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 245      -8.871   1.967  -6.726  1.00  0.00           H  
ATOM   1378  HZ3 LYS A 245      -7.567   3.041  -6.631  1.00  0.00           H  
ATOM   1379  N   PRO A 246     -10.217  -4.095  -9.505  1.00  0.00           N  
ATOM   1380  CA  PRO A 246     -11.124  -5.108 -10.044  1.00  0.00           C  
ATOM   1381  C   PRO A 246     -12.360  -4.500 -10.699  1.00  0.00           C  
ATOM   1382  O   PRO A 246     -13.182  -3.872 -10.032  1.00  0.00           O  
ATOM   1383  CB  PRO A 246     -11.515  -5.907  -8.805  1.00  0.00           C  
ATOM   1384  CG  PRO A 246     -11.485  -4.911  -7.699  1.00  0.00           C  
ATOM   1385  CD  PRO A 246     -10.395  -3.928  -8.044  1.00  0.00           C  
ATOM   1386  HA  PRO A 246     -10.624  -5.754 -10.750  1.00  0.00           H  
ATOM   1387  HB2 PRO A 246     -12.503  -6.324  -8.939  1.00  0.00           H  
ATOM   1388  HB3 PRO A 246     -10.800  -6.699  -8.643  1.00  0.00           H  
ATOM   1389  HG2 PRO A 246     -12.437  -4.404  -7.635  1.00  0.00           H  
ATOM   1390  HG3 PRO A 246     -11.260  -5.405  -6.766  1.00  0.00           H  
ATOM   1391  HD2 PRO A 246     -10.707  -2.921  -7.808  1.00  0.00           H  
ATOM   1392  HD3 PRO A 246      -9.485  -4.174  -7.515  1.00  0.00           H  
ATOM   1393  N   SER A 247     -12.485  -4.695 -12.007  1.00  0.00           N  
ATOM   1394  CA  SER A 247     -13.623  -4.169 -12.752  1.00  0.00           C  
ATOM   1395  C   SER A 247     -14.825  -5.102 -12.631  1.00  0.00           C  
ATOM   1396  O   SER A 247     -14.737  -6.168 -12.021  1.00  0.00           O  
ATOM   1397  CB  SER A 247     -13.252  -3.985 -14.224  1.00  0.00           C  
ATOM   1398  OG  SER A 247     -12.574  -2.758 -14.432  1.00  0.00           O  
ATOM   1399  H   SER A 247     -11.797  -5.206 -12.482  1.00  0.00           H  
ATOM   1400  HA  SER A 247     -13.881  -3.210 -12.332  1.00  0.00           H  
ATOM   1401  HB2 SER A 247     -12.608  -4.793 -14.535  1.00  0.00           H  
ATOM   1402  HB3 SER A 247     -14.152  -3.992 -14.822  1.00  0.00           H  
ATOM   1403  HG  SER A 247     -12.048  -2.814 -15.232  1.00  0.00           H  
ATOM   1404  N   ASN A 248     -15.945  -4.694 -13.218  1.00  0.00           N  
ATOM   1405  CA  ASN A 248     -17.164  -5.495 -13.176  1.00  0.00           C  
ATOM   1406  C   ASN A 248     -17.621  -5.714 -11.738  1.00  0.00           C  
ATOM   1407  O   ASN A 248     -17.357  -6.761 -11.144  1.00  0.00           O  
ATOM   1408  CB  ASN A 248     -16.938  -6.844 -13.862  1.00  0.00           C  
ATOM   1409  CG  ASN A 248     -18.227  -7.624 -14.033  1.00  0.00           C  
ATOM   1410  OD1 ASN A 248     -19.133  -7.539 -13.203  1.00  0.00           O  
ATOM   1411  ND2 ASN A 248     -18.318  -8.390 -15.114  1.00  0.00           N  
ATOM   1412  H   ASN A 248     -15.953  -3.836 -13.690  1.00  0.00           H  
ATOM   1413  HA  ASN A 248     -17.933  -4.955 -13.707  1.00  0.00           H  
ATOM   1414  HB2 ASN A 248     -16.508  -6.678 -14.838  1.00  0.00           H  
ATOM   1415  HB3 ASN A 248     -16.258  -7.434 -13.267  1.00  0.00           H  
ATOM   1416 HD21 ASN A 248     -17.558  -8.410 -15.732  1.00  0.00           H  
ATOM   1417 HD22 ASN A 248     -19.141  -8.904 -15.249  1.00  0.00           H  
ATOM   1418  N   ALA A 249     -18.306  -4.721 -11.183  1.00  0.00           N  
ATOM   1419  CA  ALA A 249     -18.799  -4.805  -9.814  1.00  0.00           C  
ATOM   1420  C   ALA A 249     -20.177  -5.459  -9.768  1.00  0.00           C  
ATOM   1421  O   ALA A 249     -20.776  -5.652 -10.846  1.00  0.00           O  
ATOM   1422  CB  ALA A 249     -18.847  -3.421  -9.185  1.00  0.00           C  
ATOM   1423  OXT ALA A 249     -20.644  -5.773  -8.653  1.00  0.00           O  
ATOM   1424  H   ALA A 249     -18.484  -3.912 -11.706  1.00  0.00           H  
ATOM   1425  HA  ALA A 249     -18.106  -5.410  -9.248  1.00  0.00           H  
ATOM   1426  HB1 ALA A 249     -19.358  -2.741  -9.850  1.00  0.00           H  
ATOM   1427  HB2 ALA A 249     -19.375  -3.470  -8.244  1.00  0.00           H  
ATOM   1428  HB3 ALA A 249     -17.840  -3.069  -9.014  1.00  0.00           H  
TER    1429      ALA A 249                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A 155      -9.322  -8.611 -18.253  1.00  0.00           N  
ATOM      2  CA  ALA A 155      -8.260  -7.572 -18.242  1.00  0.00           C  
ATOM      3  C   ALA A 155      -8.519  -6.539 -17.151  1.00  0.00           C  
ATOM      4  O   ALA A 155      -9.644  -6.065 -16.984  1.00  0.00           O  
ATOM      5  CB  ALA A 155      -8.172  -6.893 -19.602  1.00  0.00           C  
ATOM      6  H1  ALA A 155      -9.597  -8.794 -17.266  1.00  0.00           H  
ATOM      7  H2  ALA A 155     -10.122  -8.240 -18.804  1.00  0.00           H  
ATOM      8  H3  ALA A 155      -8.925  -9.466 -18.694  1.00  0.00           H  
ATOM      9  HA  ALA A 155      -7.314  -8.055 -18.046  1.00  0.00           H  
ATOM     10  HB1 ALA A 155      -7.225  -6.378 -19.686  1.00  0.00           H  
ATOM     11  HB2 ALA A 155      -8.979  -6.184 -19.703  1.00  0.00           H  
ATOM     12  HB3 ALA A 155      -8.247  -7.637 -20.380  1.00  0.00           H  
ATOM     13  N   GLU A 156      -7.471  -6.195 -16.410  1.00  0.00           N  
ATOM     14  CA  GLU A 156      -7.580  -5.217 -15.335  1.00  0.00           C  
ATOM     15  C   GLU A 156      -6.680  -4.015 -15.599  1.00  0.00           C  
ATOM     16  O   GLU A 156      -5.662  -4.131 -16.280  1.00  0.00           O  
ATOM     17  CB  GLU A 156      -7.209  -5.859 -13.996  1.00  0.00           C  
ATOM     18  CG  GLU A 156      -8.249  -6.842 -13.485  1.00  0.00           C  
ATOM     19  CD  GLU A 156      -8.224  -8.160 -14.233  1.00  0.00           C  
ATOM     20  OE1 GLU A 156      -7.163  -8.819 -14.241  1.00  0.00           O  
ATOM     21  OE2 GLU A 156      -9.265  -8.534 -14.811  1.00  0.00           O  
ATOM     22  H   GLU A 156      -6.603  -6.606 -16.591  1.00  0.00           H  
ATOM     23  HA  GLU A 156      -8.605  -4.884 -15.293  1.00  0.00           H  
ATOM     24  HB2 GLU A 156      -6.273  -6.386 -14.110  1.00  0.00           H  
ATOM     25  HB3 GLU A 156      -7.088  -5.080 -13.259  1.00  0.00           H  
ATOM     26  HG2 GLU A 156      -8.060  -7.036 -12.440  1.00  0.00           H  
ATOM     27  HG3 GLU A 156      -9.229  -6.400 -13.596  1.00  0.00           H  
ATOM     28  N   LYS A 157      -7.062  -2.863 -15.058  1.00  0.00           N  
ATOM     29  CA  LYS A 157      -6.285  -1.643 -15.238  1.00  0.00           C  
ATOM     30  C   LYS A 157      -5.264  -1.478 -14.117  1.00  0.00           C  
ATOM     31  O   LYS A 157      -5.591  -1.617 -12.939  1.00  0.00           O  
ATOM     32  CB  LYS A 157      -7.210  -0.426 -15.284  1.00  0.00           C  
ATOM     33  CG  LYS A 157      -7.988  -0.202 -13.995  1.00  0.00           C  
ATOM     34  CD  LYS A 157      -9.414   0.266 -14.271  1.00  0.00           C  
ATOM     35  CE  LYS A 157      -9.652   1.679 -13.760  1.00  0.00           C  
ATOM     36  NZ  LYS A 157     -10.601   2.431 -14.626  1.00  0.00           N  
ATOM     37  H   LYS A 157      -7.884  -2.833 -14.525  1.00  0.00           H  
ATOM     38  HA  LYS A 157      -5.762  -1.721 -16.178  1.00  0.00           H  
ATOM     39  HB2 LYS A 157      -6.616   0.454 -15.478  1.00  0.00           H  
ATOM     40  HB3 LYS A 157      -7.919  -0.557 -16.089  1.00  0.00           H  
ATOM     41  HG2 LYS A 157      -8.027  -1.130 -13.445  1.00  0.00           H  
ATOM     42  HG3 LYS A 157      -7.479   0.545 -13.405  1.00  0.00           H  
ATOM     43  HD2 LYS A 157      -9.593   0.247 -15.335  1.00  0.00           H  
ATOM     44  HD3 LYS A 157     -10.102  -0.405 -13.777  1.00  0.00           H  
ATOM     45  HE2 LYS A 157     -10.058   1.622 -12.761  1.00  0.00           H  
ATOM     46  HE3 LYS A 157      -8.707   2.204 -13.734  1.00  0.00           H  
ATOM     47  HZ1 LYS A 157     -11.290   1.778 -15.052  1.00  0.00           H  
ATOM     48  HZ2 LYS A 157     -11.114   3.141 -14.064  1.00  0.00           H  
ATOM     49  HZ3 LYS A 157     -10.085   2.915 -15.387  1.00  0.00           H  
ATOM     50  N   VAL A 158      -4.024  -1.183 -14.494  1.00  0.00           N  
ATOM     51  CA  VAL A 158      -2.952  -0.998 -13.522  1.00  0.00           C  
ATOM     52  C   VAL A 158      -2.549   0.469 -13.420  1.00  0.00           C  
ATOM     53  O   VAL A 158      -2.426   1.161 -14.431  1.00  0.00           O  
ATOM     54  CB  VAL A 158      -1.713  -1.837 -13.889  1.00  0.00           C  
ATOM     55  CG1 VAL A 158      -0.669  -1.772 -12.782  1.00  0.00           C  
ATOM     56  CG2 VAL A 158      -2.112  -3.278 -14.179  1.00  0.00           C  
ATOM     57  H   VAL A 158      -3.825  -1.085 -15.449  1.00  0.00           H  
ATOM     58  HA  VAL A 158      -3.314  -1.331 -12.560  1.00  0.00           H  
ATOM     59  HB  VAL A 158      -1.277  -1.421 -14.786  1.00  0.00           H  
ATOM     60 HG11 VAL A 158      -1.121  -1.386 -11.880  1.00  0.00           H  
ATOM     61 HG12 VAL A 158      -0.278  -2.761 -12.592  1.00  0.00           H  
ATOM     62 HG13 VAL A 158       0.138  -1.120 -13.087  1.00  0.00           H  
ATOM     63 HG21 VAL A 158      -2.589  -3.702 -13.308  1.00  0.00           H  
ATOM     64 HG22 VAL A 158      -2.798  -3.301 -15.013  1.00  0.00           H  
ATOM     65 HG23 VAL A 158      -1.231  -3.853 -14.422  1.00  0.00           H  
ATOM     66  N   MET A 159      -2.342   0.937 -12.193  1.00  0.00           N  
ATOM     67  CA  MET A 159      -1.951   2.323 -11.961  1.00  0.00           C  
ATOM     68  C   MET A 159      -0.771   2.405 -10.996  1.00  0.00           C  
ATOM     69  O   MET A 159      -0.640   1.585 -10.088  1.00  0.00           O  
ATOM     70  CB  MET A 159      -3.132   3.125 -11.410  1.00  0.00           C  
ATOM     71  CG  MET A 159      -3.757   2.512 -10.168  1.00  0.00           C  
ATOM     72  SD  MET A 159      -4.274   3.751  -8.963  1.00  0.00           S  
ATOM     73  CE  MET A 159      -4.491   2.732  -7.507  1.00  0.00           C  
ATOM     74  H   MET A 159      -2.455   0.337 -11.426  1.00  0.00           H  
ATOM     75  HA  MET A 159      -1.652   2.744 -12.909  1.00  0.00           H  
ATOM     76  HB2 MET A 159      -2.793   4.120 -11.164  1.00  0.00           H  
ATOM     77  HB3 MET A 159      -3.893   3.193 -12.174  1.00  0.00           H  
ATOM     78  HG2 MET A 159      -4.622   1.937 -10.464  1.00  0.00           H  
ATOM     79  HG3 MET A 159      -3.034   1.858  -9.703  1.00  0.00           H  
ATOM     80  HE1 MET A 159      -4.877   1.767  -7.799  1.00  0.00           H  
ATOM     81  HE2 MET A 159      -3.539   2.605  -7.011  1.00  0.00           H  
ATOM     82  HE3 MET A 159      -5.186   3.210  -6.833  1.00  0.00           H  
ATOM     83  N   GLU A 160       0.084   3.404 -11.198  1.00  0.00           N  
ATOM     84  CA  GLU A 160       1.252   3.595 -10.344  1.00  0.00           C  
ATOM     85  C   GLU A 160       1.005   4.714  -9.335  1.00  0.00           C  
ATOM     86  O   GLU A 160       0.527   5.792  -9.690  1.00  0.00           O  
ATOM     87  CB  GLU A 160       2.484   3.917 -11.193  1.00  0.00           C  
ATOM     88  CG  GLU A 160       3.056   2.709 -11.916  1.00  0.00           C  
ATOM     89  CD  GLU A 160       4.454   2.958 -12.451  1.00  0.00           C  
ATOM     90  OE1 GLU A 160       4.583   3.683 -13.459  1.00  0.00           O  
ATOM     91  OE2 GLU A 160       5.418   2.428 -11.861  1.00  0.00           O  
ATOM     92  H   GLU A 160      -0.075   4.027 -11.937  1.00  0.00           H  
ATOM     93  HA  GLU A 160       1.424   2.672  -9.807  1.00  0.00           H  
ATOM     94  HB2 GLU A 160       2.214   4.658 -11.930  1.00  0.00           H  
ATOM     95  HB3 GLU A 160       3.252   4.323 -10.551  1.00  0.00           H  
ATOM     96  HG2 GLU A 160       3.094   1.878 -11.229  1.00  0.00           H  
ATOM     97  HG3 GLU A 160       2.408   2.461 -12.745  1.00  0.00           H  
ATOM     98  N   ILE A 161       1.325   4.442  -8.075  1.00  0.00           N  
ATOM     99  CA  ILE A 161       1.131   5.412  -7.003  1.00  0.00           C  
ATOM    100  C   ILE A 161       2.450   5.636  -6.245  1.00  0.00           C  
ATOM    101  O   ILE A 161       2.991   4.709  -5.654  1.00  0.00           O  
ATOM    102  CB  ILE A 161      -0.011   4.904  -6.063  1.00  0.00           C  
ATOM    103  CG1 ILE A 161      -1.361   5.393  -6.594  1.00  0.00           C  
ATOM    104  CG2 ILE A 161       0.172   5.313  -4.600  1.00  0.00           C  
ATOM    105  CD1 ILE A 161      -2.547   4.898  -5.796  1.00  0.00           C  
ATOM    106  H   ILE A 161       1.693   3.560  -7.857  1.00  0.00           H  
ATOM    107  HA  ILE A 161       0.818   6.345  -7.449  1.00  0.00           H  
ATOM    108  HB  ILE A 161      -0.005   3.825  -6.100  1.00  0.00           H  
ATOM    109 HG12 ILE A 161      -1.377   6.472  -6.577  1.00  0.00           H  
ATOM    110 HG13 ILE A 161      -1.482   5.053  -7.612  1.00  0.00           H  
ATOM    111 HG21 ILE A 161       0.653   6.276  -4.552  1.00  0.00           H  
ATOM    112 HG22 ILE A 161      -0.790   5.363  -4.114  1.00  0.00           H  
ATOM    113 HG23 ILE A 161       0.788   4.579  -4.099  1.00  0.00           H  
ATOM    114 HD11 ILE A 161      -2.353   3.894  -5.448  1.00  0.00           H  
ATOM    115 HD12 ILE A 161      -2.707   5.549  -4.948  1.00  0.00           H  
ATOM    116 HD13 ILE A 161      -3.427   4.898  -6.422  1.00  0.00           H  
ATOM    117  N   LYS A 162       2.964   6.869  -6.257  1.00  0.00           N  
ATOM    118  CA  LYS A 162       4.220   7.161  -5.565  1.00  0.00           C  
ATOM    119  C   LYS A 162       3.993   7.796  -4.198  1.00  0.00           C  
ATOM    120  O   LYS A 162       3.155   8.685  -4.036  1.00  0.00           O  
ATOM    121  CB  LYS A 162       5.143   8.050  -6.420  1.00  0.00           C  
ATOM    122  CG  LYS A 162       4.746   9.520  -6.480  1.00  0.00           C  
ATOM    123  CD  LYS A 162       5.242  10.174  -7.761  1.00  0.00           C  
ATOM    124  CE  LYS A 162       4.339  11.317  -8.196  1.00  0.00           C  
ATOM    125  NZ  LYS A 162       4.158  11.349  -9.674  1.00  0.00           N  
ATOM    126  H   LYS A 162       2.497   7.584  -6.738  1.00  0.00           H  
ATOM    127  HA  LYS A 162       4.717   6.218  -5.408  1.00  0.00           H  
ATOM    128  HB2 LYS A 162       6.141   7.996  -6.014  1.00  0.00           H  
ATOM    129  HB3 LYS A 162       5.160   7.666  -7.428  1.00  0.00           H  
ATOM    130  HG2 LYS A 162       3.673   9.600  -6.437  1.00  0.00           H  
ATOM    131  HG3 LYS A 162       5.182  10.034  -5.634  1.00  0.00           H  
ATOM    132  HD2 LYS A 162       6.237  10.560  -7.594  1.00  0.00           H  
ATOM    133  HD3 LYS A 162       5.270   9.430  -8.544  1.00  0.00           H  
ATOM    134  HE2 LYS A 162       3.375  11.197  -7.726  1.00  0.00           H  
ATOM    135  HE3 LYS A 162       4.780  12.249  -7.875  1.00  0.00           H  
ATOM    136  HZ1 LYS A 162       3.757  10.448 -10.005  1.00  0.00           H  
ATOM    137  HZ2 LYS A 162       3.515  12.120  -9.939  1.00  0.00           H  
ATOM    138  HZ3 LYS A 162       5.075  11.500 -10.143  1.00  0.00           H  
ATOM    139  N   LEU A 163       4.769   7.336  -3.223  1.00  0.00           N  
ATOM    140  CA  LEU A 163       4.696   7.850  -1.864  1.00  0.00           C  
ATOM    141  C   LEU A 163       6.034   8.460  -1.479  1.00  0.00           C  
ATOM    142  O   LEU A 163       7.085   7.925  -1.822  1.00  0.00           O  
ATOM    143  CB  LEU A 163       4.337   6.736  -0.877  1.00  0.00           C  
ATOM    144  CG  LEU A 163       3.363   5.684  -1.404  1.00  0.00           C  
ATOM    145  CD1 LEU A 163       3.102   4.629  -0.342  1.00  0.00           C  
ATOM    146  CD2 LEU A 163       2.061   6.334  -1.842  1.00  0.00           C  
ATOM    147  H   LEU A 163       5.424   6.636  -3.430  1.00  0.00           H  
ATOM    148  HA  LEU A 163       3.935   8.616  -1.833  1.00  0.00           H  
ATOM    149  HB2 LEU A 163       5.249   6.238  -0.586  1.00  0.00           H  
ATOM    150  HB3 LEU A 163       3.900   7.190   0.000  1.00  0.00           H  
ATOM    151  HG  LEU A 163       3.801   5.196  -2.264  1.00  0.00           H  
ATOM    152 HD11 LEU A 163       3.116   5.090   0.635  1.00  0.00           H  
ATOM    153 HD12 LEU A 163       2.136   4.178  -0.513  1.00  0.00           H  
ATOM    154 HD13 LEU A 163       3.869   3.870  -0.392  1.00  0.00           H  
ATOM    155 HD21 LEU A 163       2.251   7.355  -2.141  1.00  0.00           H  
ATOM    156 HD22 LEU A 163       1.652   5.786  -2.674  1.00  0.00           H  
ATOM    157 HD23 LEU A 163       1.359   6.323  -1.023  1.00  0.00           H  
ATOM    158  N   ILE A 164       5.995   9.579  -0.772  1.00  0.00           N  
ATOM    159  CA  ILE A 164       7.220  10.248  -0.358  1.00  0.00           C  
ATOM    160  C   ILE A 164       7.604   9.861   1.062  1.00  0.00           C  
ATOM    161  O   ILE A 164       6.777   9.887   1.973  1.00  0.00           O  
ATOM    162  CB  ILE A 164       7.086  11.781  -0.432  1.00  0.00           C  
ATOM    163  CG1 ILE A 164       6.435  12.201  -1.749  1.00  0.00           C  
ATOM    164  CG2 ILE A 164       8.451  12.435  -0.275  1.00  0.00           C  
ATOM    165  CD1 ILE A 164       7.240  11.816  -2.966  1.00  0.00           C  
ATOM    166  H   ILE A 164       5.130   9.965  -0.527  1.00  0.00           H  
ATOM    167  HA  ILE A 164       8.010   9.945  -1.031  1.00  0.00           H  
ATOM    168  HB  ILE A 164       6.465  12.102   0.385  1.00  0.00           H  
ATOM    169 HG12 ILE A 164       5.466  11.733  -1.831  1.00  0.00           H  
ATOM    170 HG13 ILE A 164       6.313  13.276  -1.757  1.00  0.00           H  
ATOM    171 HG21 ILE A 164       8.927  12.063   0.621  1.00  0.00           H  
ATOM    172 HG22 ILE A 164       9.064  12.199  -1.132  1.00  0.00           H  
ATOM    173 HG23 ILE A 164       8.331  13.505  -0.202  1.00  0.00           H  
ATOM    174 HD11 ILE A 164       7.421  10.751  -2.954  1.00  0.00           H  
ATOM    175 HD12 ILE A 164       6.692  12.078  -3.858  1.00  0.00           H  
ATOM    176 HD13 ILE A 164       8.183  12.342  -2.954  1.00  0.00           H  
ATOM    177  N   LYS A 165       8.867   9.497   1.238  1.00  0.00           N  
ATOM    178  CA  LYS A 165       9.381   9.094   2.542  1.00  0.00           C  
ATOM    179  C   LYS A 165       9.697  10.312   3.415  1.00  0.00           C  
ATOM    180  O   LYS A 165      10.822  10.485   3.888  1.00  0.00           O  
ATOM    181  CB  LYS A 165      10.627   8.218   2.359  1.00  0.00           C  
ATOM    182  CG  LYS A 165      10.454   6.800   2.879  1.00  0.00           C  
ATOM    183  CD  LYS A 165      10.170   6.776   4.368  1.00  0.00           C  
ATOM    184  CE  LYS A 165      11.282   7.439   5.169  1.00  0.00           C  
ATOM    185  NZ  LYS A 165      11.599   6.685   6.414  1.00  0.00           N  
ATOM    186  H   LYS A 165       9.472   9.494   0.463  1.00  0.00           H  
ATOM    187  HA  LYS A 165       8.615   8.511   3.032  1.00  0.00           H  
ATOM    188  HB2 LYS A 165      10.856   8.164   1.308  1.00  0.00           H  
ATOM    189  HB3 LYS A 165      11.460   8.666   2.877  1.00  0.00           H  
ATOM    190  HG2 LYS A 165       9.626   6.339   2.363  1.00  0.00           H  
ATOM    191  HG3 LYS A 165      11.356   6.244   2.686  1.00  0.00           H  
ATOM    192  HD2 LYS A 165       9.249   7.299   4.552  1.00  0.00           H  
ATOM    193  HD3 LYS A 165      10.073   5.748   4.686  1.00  0.00           H  
ATOM    194  HE2 LYS A 165      12.168   7.492   4.556  1.00  0.00           H  
ATOM    195  HE3 LYS A 165      10.969   8.439   5.433  1.00  0.00           H  
ATOM    196  HZ1 LYS A 165      11.395   5.674   6.280  1.00  0.00           H  
ATOM    197  HZ2 LYS A 165      12.604   6.796   6.653  1.00  0.00           H  
ATOM    198  HZ3 LYS A 165      11.024   7.042   7.204  1.00  0.00           H  
ATOM    199  N   GLY A 166       8.693  11.151   3.631  1.00  0.00           N  
ATOM    200  CA  GLY A 166       8.880  12.332   4.448  1.00  0.00           C  
ATOM    201  C   GLY A 166       9.261  11.983   5.877  1.00  0.00           C  
ATOM    202  O   GLY A 166       9.699  10.863   6.142  1.00  0.00           O  
ATOM    203  H   GLY A 166       7.818  10.965   3.237  1.00  0.00           H  
ATOM    204  HA2 GLY A 166       7.961  12.899   4.461  1.00  0.00           H  
ATOM    205  HA3 GLY A 166       9.661  12.938   4.015  1.00  0.00           H  
ATOM    206  N   PRO A 167       9.104  12.920   6.831  1.00  0.00           N  
ATOM    207  CA  PRO A 167       9.444  12.670   8.236  1.00  0.00           C  
ATOM    208  C   PRO A 167       8.537  11.626   8.885  1.00  0.00           C  
ATOM    209  O   PRO A 167       8.889  11.046   9.914  1.00  0.00           O  
ATOM    210  CB  PRO A 167       9.248  14.035   8.904  1.00  0.00           C  
ATOM    211  CG  PRO A 167       8.298  14.764   8.020  1.00  0.00           C  
ATOM    212  CD  PRO A 167       8.586  14.287   6.624  1.00  0.00           C  
ATOM    213  HA  PRO A 167      10.475  12.362   8.341  1.00  0.00           H  
ATOM    214  HB2 PRO A 167       8.840  13.896   9.894  1.00  0.00           H  
ATOM    215  HB3 PRO A 167      10.198  14.545   8.969  1.00  0.00           H  
ATOM    216  HG2 PRO A 167       7.282  14.526   8.297  1.00  0.00           H  
ATOM    217  HG3 PRO A 167       8.469  15.827   8.094  1.00  0.00           H  
ATOM    218  HD2 PRO A 167       7.678  14.271   6.037  1.00  0.00           H  
ATOM    219  HD3 PRO A 167       9.329  14.914   6.156  1.00  0.00           H  
ATOM    220  N   LYS A 168       7.365  11.401   8.296  1.00  0.00           N  
ATOM    221  CA  LYS A 168       6.411  10.438   8.842  1.00  0.00           C  
ATOM    222  C   LYS A 168       6.506   9.066   8.166  1.00  0.00           C  
ATOM    223  O   LYS A 168       5.668   8.199   8.415  1.00  0.00           O  
ATOM    224  CB  LYS A 168       4.987  10.977   8.706  1.00  0.00           C  
ATOM    225  CG  LYS A 168       4.083  10.603   9.870  1.00  0.00           C  
ATOM    226  CD  LYS A 168       4.206  11.601  11.010  1.00  0.00           C  
ATOM    227  CE  LYS A 168       3.416  11.156  12.230  1.00  0.00           C  
ATOM    228  NZ  LYS A 168       1.964  11.457  12.096  1.00  0.00           N  
ATOM    229  H   LYS A 168       7.128  11.900   7.487  1.00  0.00           H  
ATOM    230  HA  LYS A 168       6.634  10.319   9.890  1.00  0.00           H  
ATOM    231  HB2 LYS A 168       5.026  12.054   8.639  1.00  0.00           H  
ATOM    232  HB3 LYS A 168       4.549  10.584   7.799  1.00  0.00           H  
ATOM    233  HG2 LYS A 168       3.059  10.587   9.528  1.00  0.00           H  
ATOM    234  HG3 LYS A 168       4.362   9.624  10.229  1.00  0.00           H  
ATOM    235  HD2 LYS A 168       5.246  11.695  11.283  1.00  0.00           H  
ATOM    236  HD3 LYS A 168       3.831  12.559  10.679  1.00  0.00           H  
ATOM    237  HE2 LYS A 168       3.542  10.091  12.357  1.00  0.00           H  
ATOM    238  HE3 LYS A 168       3.802  11.669  13.100  1.00  0.00           H  
ATOM    239  HZ1 LYS A 168       1.606  11.095  11.189  1.00  0.00           H  
ATOM    240  HZ2 LYS A 168       1.432  11.008  12.869  1.00  0.00           H  
ATOM    241  HZ3 LYS A 168       1.808  12.484  12.131  1.00  0.00           H  
ATOM    242  N   GLY A 169       7.517   8.860   7.319  1.00  0.00           N  
ATOM    243  CA  GLY A 169       7.660   7.581   6.651  1.00  0.00           C  
ATOM    244  C   GLY A 169       6.912   7.528   5.335  1.00  0.00           C  
ATOM    245  O   GLY A 169       6.828   8.529   4.622  1.00  0.00           O  
ATOM    246  H   GLY A 169       8.165   9.572   7.143  1.00  0.00           H  
ATOM    247  HA2 GLY A 169       7.280   6.804   7.299  1.00  0.00           H  
ATOM    248  HA3 GLY A 169       8.708   7.399   6.466  1.00  0.00           H  
ATOM    249  N   LEU A 170       6.373   6.361   5.010  1.00  0.00           N  
ATOM    250  CA  LEU A 170       5.636   6.185   3.767  1.00  0.00           C  
ATOM    251  C   LEU A 170       4.418   7.104   3.717  1.00  0.00           C  
ATOM    252  O   LEU A 170       4.072   7.634   2.661  1.00  0.00           O  
ATOM    253  CB  LEU A 170       5.197   4.729   3.610  1.00  0.00           C  
ATOM    254  CG  LEU A 170       6.245   3.798   2.996  1.00  0.00           C  
ATOM    255  CD1 LEU A 170       6.475   4.145   1.535  1.00  0.00           C  
ATOM    256  CD2 LEU A 170       7.547   3.875   3.778  1.00  0.00           C  
ATOM    257  H   LEU A 170       6.477   5.598   5.617  1.00  0.00           H  
ATOM    258  HA  LEU A 170       6.300   6.441   2.954  1.00  0.00           H  
ATOM    259  HB2 LEU A 170       4.933   4.348   4.586  1.00  0.00           H  
ATOM    260  HB3 LEU A 170       4.317   4.706   2.984  1.00  0.00           H  
ATOM    261  HG  LEU A 170       5.884   2.780   3.045  1.00  0.00           H  
ATOM    262 HD11 LEU A 170       5.532   4.136   1.010  1.00  0.00           H  
ATOM    263 HD12 LEU A 170       6.918   5.127   1.464  1.00  0.00           H  
ATOM    264 HD13 LEU A 170       7.141   3.417   1.094  1.00  0.00           H  
ATOM    265 HD21 LEU A 170       7.334   3.869   4.835  1.00  0.00           H  
ATOM    266 HD22 LEU A 170       8.166   3.025   3.529  1.00  0.00           H  
ATOM    267 HD23 LEU A 170       8.068   4.786   3.520  1.00  0.00           H  
ATOM    268  N   GLY A 171       3.770   7.288   4.863  1.00  0.00           N  
ATOM    269  CA  GLY A 171       2.599   8.143   4.924  1.00  0.00           C  
ATOM    270  C   GLY A 171       1.300   7.359   4.899  1.00  0.00           C  
ATOM    271  O   GLY A 171       0.268   7.871   4.468  1.00  0.00           O  
ATOM    272  H   GLY A 171       4.090   6.839   5.673  1.00  0.00           H  
ATOM    273  HA2 GLY A 171       2.614   8.816   4.080  1.00  0.00           H  
ATOM    274  HA3 GLY A 171       2.636   8.724   5.834  1.00  0.00           H  
ATOM    275  N   PHE A 172       1.350   6.116   5.368  1.00  0.00           N  
ATOM    276  CA  PHE A 172       0.167   5.262   5.400  1.00  0.00           C  
ATOM    277  C   PHE A 172       0.472   3.928   6.082  1.00  0.00           C  
ATOM    278  O   PHE A 172       1.536   3.748   6.674  1.00  0.00           O  
ATOM    279  CB  PHE A 172      -0.372   5.040   3.974  1.00  0.00           C  
ATOM    280  CG  PHE A 172       0.377   4.010   3.163  1.00  0.00           C  
ATOM    281  CD1 PHE A 172       1.760   3.936   3.211  1.00  0.00           C  
ATOM    282  CD2 PHE A 172      -0.310   3.114   2.359  1.00  0.00           C  
ATOM    283  CE1 PHE A 172       2.443   2.988   2.472  1.00  0.00           C  
ATOM    284  CE2 PHE A 172       0.368   2.165   1.617  1.00  0.00           C  
ATOM    285  CZ  PHE A 172       1.746   2.102   1.673  1.00  0.00           C  
ATOM    286  H   PHE A 172       2.199   5.766   5.703  1.00  0.00           H  
ATOM    287  HA  PHE A 172      -0.588   5.774   5.978  1.00  0.00           H  
ATOM    288  HB2 PHE A 172      -1.399   4.720   4.036  1.00  0.00           H  
ATOM    289  HB3 PHE A 172      -0.331   5.975   3.438  1.00  0.00           H  
ATOM    290  HD1 PHE A 172       2.307   4.628   3.834  1.00  0.00           H  
ATOM    291  HD2 PHE A 172      -1.388   3.162   2.314  1.00  0.00           H  
ATOM    292  HE1 PHE A 172       3.521   2.940   2.517  1.00  0.00           H  
ATOM    293  HE2 PHE A 172      -0.180   1.474   0.993  1.00  0.00           H  
ATOM    294  HZ  PHE A 172       2.278   1.361   1.095  1.00  0.00           H  
ATOM    295  N   SER A 173      -0.469   2.999   5.983  1.00  0.00           N  
ATOM    296  CA  SER A 173      -0.311   1.680   6.578  1.00  0.00           C  
ATOM    297  C   SER A 173      -0.739   0.597   5.598  1.00  0.00           C  
ATOM    298  O   SER A 173      -1.494   0.856   4.662  1.00  0.00           O  
ATOM    299  CB  SER A 173      -1.128   1.571   7.868  1.00  0.00           C  
ATOM    300  OG  SER A 173      -0.959   0.302   8.476  1.00  0.00           O  
ATOM    301  H   SER A 173      -1.293   3.206   5.493  1.00  0.00           H  
ATOM    302  HA  SER A 173       0.733   1.543   6.811  1.00  0.00           H  
ATOM    303  HB2 SER A 173      -0.806   2.335   8.560  1.00  0.00           H  
ATOM    304  HB3 SER A 173      -2.175   1.712   7.640  1.00  0.00           H  
ATOM    305  HG  SER A 173      -0.381   0.387   9.239  1.00  0.00           H  
ATOM    306  N   ILE A 174      -0.253  -0.619   5.818  1.00  0.00           N  
ATOM    307  CA  ILE A 174      -0.588  -1.738   4.952  1.00  0.00           C  
ATOM    308  C   ILE A 174      -1.241  -2.864   5.745  1.00  0.00           C  
ATOM    309  O   ILE A 174      -1.102  -2.942   6.965  1.00  0.00           O  
ATOM    310  CB  ILE A 174       0.661  -2.283   4.217  1.00  0.00           C  
ATOM    311  CG1 ILE A 174       1.676  -2.873   5.212  1.00  0.00           C  
ATOM    312  CG2 ILE A 174       1.305  -1.182   3.387  1.00  0.00           C  
ATOM    313  CD1 ILE A 174       1.938  -4.351   5.005  1.00  0.00           C  
ATOM    314  H   ILE A 174       0.343  -0.765   6.580  1.00  0.00           H  
ATOM    315  HA  ILE A 174      -1.289  -1.387   4.209  1.00  0.00           H  
ATOM    316  HB  ILE A 174       0.339  -3.062   3.542  1.00  0.00           H  
ATOM    317 HG12 ILE A 174       2.618  -2.354   5.113  1.00  0.00           H  
ATOM    318 HG13 ILE A 174       1.304  -2.739   6.216  1.00  0.00           H  
ATOM    319 HG21 ILE A 174       0.540  -0.641   2.850  1.00  0.00           H  
ATOM    320 HG22 ILE A 174       1.837  -0.504   4.038  1.00  0.00           H  
ATOM    321 HG23 ILE A 174       1.997  -1.620   2.682  1.00  0.00           H  
ATOM    322 HD11 ILE A 174       1.006  -4.861   4.813  1.00  0.00           H  
ATOM    323 HD12 ILE A 174       2.601  -4.489   4.163  1.00  0.00           H  
ATOM    324 HD13 ILE A 174       2.395  -4.766   5.892  1.00  0.00           H  
ATOM    325  N   ALA A 175      -1.944  -3.736   5.042  1.00  0.00           N  
ATOM    326  CA  ALA A 175      -2.607  -4.866   5.667  1.00  0.00           C  
ATOM    327  C   ALA A 175      -2.194  -6.147   4.964  1.00  0.00           C  
ATOM    328  O   ALA A 175      -2.096  -6.178   3.740  1.00  0.00           O  
ATOM    329  CB  ALA A 175      -4.115  -4.676   5.626  1.00  0.00           C  
ATOM    330  H   ALA A 175      -2.011  -3.621   4.071  1.00  0.00           H  
ATOM    331  HA  ALA A 175      -2.294  -4.912   6.698  1.00  0.00           H  
ATOM    332  HB1 ALA A 175      -4.591  -5.603   5.349  1.00  0.00           H  
ATOM    333  HB2 ALA A 175      -4.462  -4.366   6.599  1.00  0.00           H  
ATOM    334  HB3 ALA A 175      -4.362  -3.916   4.899  1.00  0.00           H  
ATOM    335  N   GLY A 176      -1.936  -7.199   5.733  1.00  0.00           N  
ATOM    336  CA  GLY A 176      -1.503  -8.447   5.131  1.00  0.00           C  
ATOM    337  C   GLY A 176      -2.523  -9.545   5.204  1.00  0.00           C  
ATOM    338  O   GLY A 176      -3.071  -9.842   6.267  1.00  0.00           O  
ATOM    339  H   GLY A 176      -2.023  -7.126   6.708  1.00  0.00           H  
ATOM    340  HA2 GLY A 176      -0.601  -8.780   5.621  1.00  0.00           H  
ATOM    341  HA3 GLY A 176      -1.281  -8.271   4.092  1.00  0.00           H  
ATOM    342  N   GLY A 177      -2.770 -10.147   4.058  1.00  0.00           N  
ATOM    343  CA  GLY A 177      -3.725 -11.221   3.980  1.00  0.00           C  
ATOM    344  C   GLY A 177      -3.187 -12.552   4.489  1.00  0.00           C  
ATOM    345  O   GLY A 177      -3.948 -13.400   4.953  1.00  0.00           O  
ATOM    346  H   GLY A 177      -2.299  -9.848   3.245  1.00  0.00           H  
ATOM    347  HA2 GLY A 177      -4.014 -11.334   2.952  1.00  0.00           H  
ATOM    348  HA3 GLY A 177      -4.591 -10.950   4.555  1.00  0.00           H  
ATOM    349  N   VAL A 178      -1.879 -12.755   4.383  1.00  0.00           N  
ATOM    350  CA  VAL A 178      -1.267 -14.010   4.820  1.00  0.00           C  
ATOM    351  C   VAL A 178      -0.835 -13.980   6.291  1.00  0.00           C  
ATOM    352  O   VAL A 178      -0.030 -13.145   6.695  1.00  0.00           O  
ATOM    353  CB  VAL A 178      -0.041 -14.364   3.955  1.00  0.00           C  
ATOM    354  CG1 VAL A 178       0.424 -15.782   4.247  1.00  0.00           C  
ATOM    355  CG2 VAL A 178      -0.357 -14.193   2.476  1.00  0.00           C  
ATOM    356  H   VAL A 178      -1.315 -12.057   3.991  1.00  0.00           H  
ATOM    357  HA  VAL A 178      -2.001 -14.794   4.689  1.00  0.00           H  
ATOM    358  HB  VAL A 178       0.761 -13.687   4.210  1.00  0.00           H  
ATOM    359 HG11 VAL A 178      -0.435 -16.414   4.418  1.00  0.00           H  
ATOM    360 HG12 VAL A 178       0.986 -16.157   3.405  1.00  0.00           H  
ATOM    361 HG13 VAL A 178       1.049 -15.781   5.128  1.00  0.00           H  
ATOM    362 HG21 VAL A 178      -1.371 -14.516   2.285  1.00  0.00           H  
ATOM    363 HG22 VAL A 178      -0.253 -13.154   2.204  1.00  0.00           H  
ATOM    364 HG23 VAL A 178       0.326 -14.789   1.890  1.00  0.00           H  
ATOM    365  N   GLY A 179      -1.364 -14.913   7.082  1.00  0.00           N  
ATOM    366  CA  GLY A 179      -1.007 -14.997   8.491  1.00  0.00           C  
ATOM    367  C   GLY A 179      -1.833 -14.079   9.364  1.00  0.00           C  
ATOM    368  O   GLY A 179      -2.471 -14.520  10.320  1.00  0.00           O  
ATOM    369  H   GLY A 179      -1.991 -15.555   6.704  1.00  0.00           H  
ATOM    370  HA2 GLY A 179       0.035 -14.736   8.601  1.00  0.00           H  
ATOM    371  HA3 GLY A 179      -1.147 -16.013   8.825  1.00  0.00           H  
ATOM    372  N   ASN A 180      -1.822 -12.802   9.024  1.00  0.00           N  
ATOM    373  CA  ASN A 180      -2.575 -11.799   9.766  1.00  0.00           C  
ATOM    374  C   ASN A 180      -3.633 -11.190   8.861  1.00  0.00           C  
ATOM    375  O   ASN A 180      -3.749  -9.970   8.737  1.00  0.00           O  
ATOM    376  CB  ASN A 180      -1.641 -10.713  10.304  1.00  0.00           C  
ATOM    377  CG  ASN A 180      -2.162 -10.087  11.583  1.00  0.00           C  
ATOM    378  OD1 ASN A 180      -3.356 -10.151  11.876  1.00  0.00           O  
ATOM    379  ND2 ASN A 180      -1.268  -9.477  12.352  1.00  0.00           N  
ATOM    380  H   ASN A 180      -1.298 -12.528   8.245  1.00  0.00           H  
ATOM    381  HA  ASN A 180      -3.063 -12.293  10.594  1.00  0.00           H  
ATOM    382  HB2 ASN A 180      -0.673 -11.146  10.505  1.00  0.00           H  
ATOM    383  HB3 ASN A 180      -1.537  -9.936   9.560  1.00  0.00           H  
ATOM    384 HD21 ASN A 180      -0.334  -9.464  12.054  1.00  0.00           H  
ATOM    385 HD22 ASN A 180      -1.578  -9.063  13.184  1.00  0.00           H  
ATOM    386  N   GLN A 181      -4.389 -12.067   8.207  1.00  0.00           N  
ATOM    387  CA  GLN A 181      -5.429 -11.674   7.278  1.00  0.00           C  
ATOM    388  C   GLN A 181      -6.273 -10.504   7.764  1.00  0.00           C  
ATOM    389  O   GLN A 181      -7.228 -10.675   8.523  1.00  0.00           O  
ATOM    390  CB  GLN A 181      -6.324 -12.876   6.986  1.00  0.00           C  
ATOM    391  CG  GLN A 181      -6.735 -12.980   5.536  1.00  0.00           C  
ATOM    392  CD  GLN A 181      -6.956 -14.413   5.091  1.00  0.00           C  
ATOM    393  OE1 GLN A 181      -7.159 -15.306   5.914  1.00  0.00           O  
ATOM    394  NE2 GLN A 181      -6.919 -14.639   3.784  1.00  0.00           N  
ATOM    395  H   GLN A 181      -4.227 -13.021   8.336  1.00  0.00           H  
ATOM    396  HA  GLN A 181      -4.942 -11.377   6.366  1.00  0.00           H  
ATOM    397  HB2 GLN A 181      -5.794 -13.779   7.255  1.00  0.00           H  
ATOM    398  HB3 GLN A 181      -7.218 -12.801   7.588  1.00  0.00           H  
ATOM    399  HG2 GLN A 181      -7.649 -12.430   5.401  1.00  0.00           H  
ATOM    400  HG3 GLN A 181      -5.959 -12.543   4.929  1.00  0.00           H  
ATOM    401 HE21 GLN A 181      -6.754 -13.879   3.189  1.00  0.00           H  
ATOM    402 HE22 GLN A 181      -7.057 -15.555   3.468  1.00  0.00           H  
ATOM    403  N   HIS A 182      -5.930  -9.322   7.278  1.00  0.00           N  
ATOM    404  CA  HIS A 182      -6.667  -8.118   7.608  1.00  0.00           C  
ATOM    405  C   HIS A 182      -7.882  -8.004   6.683  1.00  0.00           C  
ATOM    406  O   HIS A 182      -8.902  -7.423   7.052  1.00  0.00           O  
ATOM    407  CB  HIS A 182      -5.748  -6.890   7.479  1.00  0.00           C  
ATOM    408  CG  HIS A 182      -6.465  -5.572   7.379  1.00  0.00           C  
ATOM    409  ND1 HIS A 182      -6.671  -4.722   8.443  1.00  0.00           N  
ATOM    410  CD2 HIS A 182      -7.024  -4.964   6.300  1.00  0.00           C  
ATOM    411  CE1 HIS A 182      -7.334  -3.649   7.990  1.00  0.00           C  
ATOM    412  NE2 HIS A 182      -7.572  -3.746   6.695  1.00  0.00           N  
ATOM    413  H   HIS A 182      -5.178  -9.264   6.652  1.00  0.00           H  
ATOM    414  HA  HIS A 182      -7.009  -8.204   8.629  1.00  0.00           H  
ATOM    415  HB2 HIS A 182      -5.104  -6.845   8.345  1.00  0.00           H  
ATOM    416  HB3 HIS A 182      -5.139  -7.006   6.596  1.00  0.00           H  
ATOM    417  HD1 HIS A 182      -6.382  -4.874   9.368  1.00  0.00           H  
ATOM    418  HD2 HIS A 182      -7.045  -5.352   5.291  1.00  0.00           H  
ATOM    419  HE1 HIS A 182      -7.632  -2.812   8.603  1.00  0.00           H  
ATOM    420  N   ILE A 183      -7.764  -8.570   5.479  1.00  0.00           N  
ATOM    421  CA  ILE A 183      -8.854  -8.533   4.511  1.00  0.00           C  
ATOM    422  C   ILE A 183      -9.660  -9.834   4.589  1.00  0.00           C  
ATOM    423  O   ILE A 183      -9.082 -10.920   4.565  1.00  0.00           O  
ATOM    424  CB  ILE A 183      -8.351  -8.337   3.056  1.00  0.00           C  
ATOM    425  CG1 ILE A 183      -7.000  -7.599   3.013  1.00  0.00           C  
ATOM    426  CG2 ILE A 183      -9.393  -7.584   2.241  1.00  0.00           C  
ATOM    427  CD1 ILE A 183      -5.824  -8.517   2.761  1.00  0.00           C  
ATOM    428  H   ILE A 183      -6.926  -9.025   5.233  1.00  0.00           H  
ATOM    429  HA  ILE A 183      -9.493  -7.701   4.767  1.00  0.00           H  
ATOM    430  HB  ILE A 183      -8.229  -9.315   2.611  1.00  0.00           H  
ATOM    431 HG12 ILE A 183      -7.018  -6.864   2.224  1.00  0.00           H  
ATOM    432 HG13 ILE A 183      -6.833  -7.100   3.958  1.00  0.00           H  
ATOM    433 HG21 ILE A 183     -10.332  -8.116   2.277  1.00  0.00           H  
ATOM    434 HG22 ILE A 183      -9.524  -6.593   2.652  1.00  0.00           H  
ATOM    435 HG23 ILE A 183      -9.060  -7.507   1.216  1.00  0.00           H  
ATOM    436 HD11 ILE A 183      -6.018  -9.481   3.208  1.00  0.00           H  
ATOM    437 HD12 ILE A 183      -5.682  -8.635   1.697  1.00  0.00           H  
ATOM    438 HD13 ILE A 183      -4.934  -8.090   3.198  1.00  0.00           H  
ATOM    439  N   PRO A 184     -11.002  -9.755   4.703  1.00  0.00           N  
ATOM    440  CA  PRO A 184     -11.847 -10.951   4.805  1.00  0.00           C  
ATOM    441  C   PRO A 184     -11.912 -11.751   3.508  1.00  0.00           C  
ATOM    442  O   PRO A 184     -12.868 -11.635   2.742  1.00  0.00           O  
ATOM    443  CB  PRO A 184     -13.224 -10.386   5.156  1.00  0.00           C  
ATOM    444  CG  PRO A 184     -13.215  -9.001   4.613  1.00  0.00           C  
ATOM    445  CD  PRO A 184     -11.801  -8.513   4.761  1.00  0.00           C  
ATOM    446  HA  PRO A 184     -11.511 -11.598   5.601  1.00  0.00           H  
ATOM    447  HB2 PRO A 184     -13.992 -10.988   4.693  1.00  0.00           H  
ATOM    448  HB3 PRO A 184     -13.354 -10.389   6.228  1.00  0.00           H  
ATOM    449  HG2 PRO A 184     -13.501  -9.012   3.572  1.00  0.00           H  
ATOM    450  HG3 PRO A 184     -13.887  -8.377   5.183  1.00  0.00           H  
ATOM    451  HD2 PRO A 184     -11.543  -7.851   3.947  1.00  0.00           H  
ATOM    452  HD3 PRO A 184     -11.670  -8.016   5.711  1.00  0.00           H  
ATOM    453  N   GLY A 185     -10.899 -12.580   3.278  1.00  0.00           N  
ATOM    454  CA  GLY A 185     -10.872 -13.405   2.084  1.00  0.00           C  
ATOM    455  C   GLY A 185      -9.869 -12.929   1.052  1.00  0.00           C  
ATOM    456  O   GLY A 185     -10.216 -12.733  -0.113  1.00  0.00           O  
ATOM    457  H   GLY A 185     -10.169 -12.640   3.931  1.00  0.00           H  
ATOM    458  HA2 GLY A 185     -11.855 -13.405   1.639  1.00  0.00           H  
ATOM    459  HA3 GLY A 185     -10.620 -14.416   2.368  1.00  0.00           H  
ATOM    460  N   ASP A 186      -8.622 -12.750   1.473  1.00  0.00           N  
ATOM    461  CA  ASP A 186      -7.572 -12.302   0.567  1.00  0.00           C  
ATOM    462  C   ASP A 186      -6.197 -12.461   1.212  1.00  0.00           C  
ATOM    463  O   ASP A 186      -6.008 -12.112   2.375  1.00  0.00           O  
ATOM    464  CB  ASP A 186      -7.802 -10.841   0.169  1.00  0.00           C  
ATOM    465  CG  ASP A 186      -8.415 -10.707  -1.212  1.00  0.00           C  
ATOM    466  OD1 ASP A 186      -7.816 -11.219  -2.181  1.00  0.00           O  
ATOM    467  OD2 ASP A 186      -9.495 -10.089  -1.324  1.00  0.00           O  
ATOM    468  H   ASP A 186      -8.402 -12.925   2.413  1.00  0.00           H  
ATOM    469  HA  ASP A 186      -7.614 -12.918  -0.318  1.00  0.00           H  
ATOM    470  HB2 ASP A 186      -8.469 -10.381   0.883  1.00  0.00           H  
ATOM    471  HB3 ASP A 186      -6.859 -10.315   0.176  1.00  0.00           H  
ATOM    472  N   ASN A 187      -5.243 -12.988   0.446  1.00  0.00           N  
ATOM    473  CA  ASN A 187      -3.883 -13.187   0.946  1.00  0.00           C  
ATOM    474  C   ASN A 187      -2.911 -12.190   0.311  1.00  0.00           C  
ATOM    475  O   ASN A 187      -1.708 -12.443   0.246  1.00  0.00           O  
ATOM    476  CB  ASN A 187      -3.391 -14.624   0.697  1.00  0.00           C  
ATOM    477  CG  ASN A 187      -4.038 -15.295  -0.501  1.00  0.00           C  
ATOM    478  OD1 ASN A 187      -3.854 -14.871  -1.643  1.00  0.00           O  
ATOM    479  ND2 ASN A 187      -4.801 -16.348  -0.240  1.00  0.00           N  
ATOM    480  H   ASN A 187      -5.455 -13.244  -0.473  1.00  0.00           H  
ATOM    481  HA  ASN A 187      -3.904 -13.014   2.009  1.00  0.00           H  
ATOM    482  HB2 ASN A 187      -2.323 -14.604   0.533  1.00  0.00           H  
ATOM    483  HB3 ASN A 187      -3.599 -15.220   1.573  1.00  0.00           H  
ATOM    484 HD21 ASN A 187      -4.900 -16.628   0.695  1.00  0.00           H  
ATOM    485 HD22 ASN A 187      -5.236 -16.802  -0.991  1.00  0.00           H  
ATOM    486  N   SER A 188      -3.435 -11.054  -0.148  1.00  0.00           N  
ATOM    487  CA  SER A 188      -2.606 -10.023  -0.765  1.00  0.00           C  
ATOM    488  C   SER A 188      -2.430  -8.841   0.183  1.00  0.00           C  
ATOM    489  O   SER A 188      -2.770  -8.932   1.364  1.00  0.00           O  
ATOM    490  CB  SER A 188      -3.232  -9.550  -2.080  1.00  0.00           C  
ATOM    491  OG  SER A 188      -3.978 -10.588  -2.693  1.00  0.00           O  
ATOM    492  H   SER A 188      -4.399 -10.901  -0.063  1.00  0.00           H  
ATOM    493  HA  SER A 188      -1.637 -10.453  -0.971  1.00  0.00           H  
ATOM    494  HB2 SER A 188      -3.891  -8.718  -1.884  1.00  0.00           H  
ATOM    495  HB3 SER A 188      -2.450  -9.238  -2.757  1.00  0.00           H  
ATOM    496  HG  SER A 188      -4.583 -10.210  -3.335  1.00  0.00           H  
ATOM    497  N   ILE A 189      -1.906  -7.730  -0.330  1.00  0.00           N  
ATOM    498  CA  ILE A 189      -1.702  -6.546   0.484  1.00  0.00           C  
ATOM    499  C   ILE A 189      -2.763  -5.494   0.164  1.00  0.00           C  
ATOM    500  O   ILE A 189      -3.045  -5.204  -0.998  1.00  0.00           O  
ATOM    501  CB  ILE A 189      -0.258  -5.976   0.295  1.00  0.00           C  
ATOM    502  CG1 ILE A 189       0.697  -6.660   1.274  1.00  0.00           C  
ATOM    503  CG2 ILE A 189      -0.191  -4.460   0.495  1.00  0.00           C  
ATOM    504  CD1 ILE A 189       0.429  -6.288   2.718  1.00  0.00           C  
ATOM    505  H   ILE A 189      -1.656  -7.703  -1.277  1.00  0.00           H  
ATOM    506  HA  ILE A 189      -1.813  -6.838   1.519  1.00  0.00           H  
ATOM    507  HB  ILE A 189       0.061  -6.195  -0.712  1.00  0.00           H  
ATOM    508 HG12 ILE A 189       0.596  -7.731   1.182  1.00  0.00           H  
ATOM    509 HG13 ILE A 189       1.711  -6.374   1.039  1.00  0.00           H  
ATOM    510 HG21 ILE A 189      -0.528  -4.220   1.495  1.00  0.00           H  
ATOM    511 HG22 ILE A 189       0.826  -4.127   0.369  1.00  0.00           H  
ATOM    512 HG23 ILE A 189      -0.827  -3.973  -0.225  1.00  0.00           H  
ATOM    513 HD11 ILE A 189      -0.284  -5.479   2.750  1.00  0.00           H  
ATOM    514 HD12 ILE A 189       0.031  -7.140   3.240  1.00  0.00           H  
ATOM    515 HD13 ILE A 189       1.341  -5.970   3.189  1.00  0.00           H  
ATOM    516  N   TYR A 190      -3.320  -4.920   1.215  1.00  0.00           N  
ATOM    517  CA  TYR A 190      -4.328  -3.885   1.083  1.00  0.00           C  
ATOM    518  C   TYR A 190      -4.016  -2.757   2.048  1.00  0.00           C  
ATOM    519  O   TYR A 190      -3.419  -2.982   3.097  1.00  0.00           O  
ATOM    520  CB  TYR A 190      -5.717  -4.451   1.364  1.00  0.00           C  
ATOM    521  CG  TYR A 190      -6.205  -5.413   0.306  1.00  0.00           C  
ATOM    522  CD1 TYR A 190      -5.627  -6.667   0.161  1.00  0.00           C  
ATOM    523  CD2 TYR A 190      -7.248  -5.067  -0.542  1.00  0.00           C  
ATOM    524  CE1 TYR A 190      -6.075  -7.550  -0.802  1.00  0.00           C  
ATOM    525  CE2 TYR A 190      -7.703  -5.946  -1.507  1.00  0.00           C  
ATOM    526  CZ  TYR A 190      -7.113  -7.186  -1.633  1.00  0.00           C  
ATOM    527  OH  TYR A 190      -7.562  -8.064  -2.593  1.00  0.00           O  
ATOM    528  H   TYR A 190      -3.033  -5.191   2.112  1.00  0.00           H  
ATOM    529  HA  TYR A 190      -4.292  -3.505   0.073  1.00  0.00           H  
ATOM    530  HB2 TYR A 190      -5.700  -4.977   2.308  1.00  0.00           H  
ATOM    531  HB3 TYR A 190      -6.425  -3.636   1.427  1.00  0.00           H  
ATOM    532  HD1 TYR A 190      -4.811  -6.947   0.813  1.00  0.00           H  
ATOM    533  HD2 TYR A 190      -7.705  -4.094  -0.443  1.00  0.00           H  
ATOM    534  HE1 TYR A 190      -5.612  -8.522  -0.897  1.00  0.00           H  
ATOM    535  HE2 TYR A 190      -8.516  -5.659  -2.157  1.00  0.00           H  
ATOM    536  HH  TYR A 190      -8.467  -8.319  -2.395  1.00  0.00           H  
ATOM    537  N   VAL A 191      -4.413  -1.547   1.700  1.00  0.00           N  
ATOM    538  CA  VAL A 191      -4.155  -0.405   2.559  1.00  0.00           C  
ATOM    539  C   VAL A 191      -5.179  -0.351   3.689  1.00  0.00           C  
ATOM    540  O   VAL A 191      -6.350  -0.670   3.485  1.00  0.00           O  
ATOM    541  CB  VAL A 191      -4.195   0.910   1.757  1.00  0.00           C  
ATOM    542  CG1 VAL A 191      -3.800   2.085   2.634  1.00  0.00           C  
ATOM    543  CG2 VAL A 191      -3.287   0.817   0.539  1.00  0.00           C  
ATOM    544  H   VAL A 191      -4.884  -1.418   0.851  1.00  0.00           H  
ATOM    545  HA  VAL A 191      -3.162  -0.529   2.982  1.00  0.00           H  
ATOM    546  HB  VAL A 191      -5.208   1.068   1.410  1.00  0.00           H  
ATOM    547 HG11 VAL A 191      -2.990   1.792   3.284  1.00  0.00           H  
ATOM    548 HG12 VAL A 191      -3.483   2.906   2.012  1.00  0.00           H  
ATOM    549 HG13 VAL A 191      -4.648   2.390   3.228  1.00  0.00           H  
ATOM    550 HG21 VAL A 191      -3.440  -0.133   0.048  1.00  0.00           H  
ATOM    551 HG22 VAL A 191      -3.520   1.618  -0.146  1.00  0.00           H  
ATOM    552 HG23 VAL A 191      -2.256   0.898   0.852  1.00  0.00           H  
ATOM    553  N   THR A 192      -4.734   0.026   4.888  1.00  0.00           N  
ATOM    554  CA  THR A 192      -5.628   0.081   6.046  1.00  0.00           C  
ATOM    555  C   THR A 192      -5.669   1.464   6.696  1.00  0.00           C  
ATOM    556  O   THR A 192      -6.635   1.793   7.384  1.00  0.00           O  
ATOM    557  CB  THR A 192      -5.205  -0.959   7.082  1.00  0.00           C  
ATOM    558  OG1 THR A 192      -5.932  -0.792   8.286  1.00  0.00           O  
ATOM    559  CG2 THR A 192      -3.732  -0.899   7.425  1.00  0.00           C  
ATOM    560  H   THR A 192      -3.785   0.247   5.001  1.00  0.00           H  
ATOM    561  HA  THR A 192      -6.622  -0.162   5.703  1.00  0.00           H  
ATOM    562  HB  THR A 192      -5.414  -1.946   6.693  1.00  0.00           H  
ATOM    563  HG1 THR A 192      -5.898  -1.604   8.795  1.00  0.00           H  
ATOM    564 HG21 THR A 192      -3.280  -0.059   6.918  1.00  0.00           H  
ATOM    565 HG22 THR A 192      -3.616  -0.781   8.492  1.00  0.00           H  
ATOM    566 HG23 THR A 192      -3.252  -1.812   7.109  1.00  0.00           H  
ATOM    567  N   LYS A 193      -4.630   2.271   6.497  1.00  0.00           N  
ATOM    568  CA  LYS A 193      -4.590   3.601   7.097  1.00  0.00           C  
ATOM    569  C   LYS A 193      -3.789   4.582   6.245  1.00  0.00           C  
ATOM    570  O   LYS A 193      -2.695   4.268   5.787  1.00  0.00           O  
ATOM    571  CB  LYS A 193      -3.989   3.521   8.503  1.00  0.00           C  
ATOM    572  CG  LYS A 193      -4.676   4.426   9.511  1.00  0.00           C  
ATOM    573  CD  LYS A 193      -6.099   3.972   9.789  1.00  0.00           C  
ATOM    574  CE  LYS A 193      -6.753   4.820  10.868  1.00  0.00           C  
ATOM    575  NZ  LYS A 193      -8.096   4.302  11.246  1.00  0.00           N  
ATOM    576  H   LYS A 193      -3.876   1.968   5.950  1.00  0.00           H  
ATOM    577  HA  LYS A 193      -5.606   3.959   7.174  1.00  0.00           H  
ATOM    578  HB2 LYS A 193      -4.065   2.504   8.855  1.00  0.00           H  
ATOM    579  HB3 LYS A 193      -2.946   3.798   8.454  1.00  0.00           H  
ATOM    580  HG2 LYS A 193      -4.116   4.410  10.435  1.00  0.00           H  
ATOM    581  HG3 LYS A 193      -4.698   5.433   9.121  1.00  0.00           H  
ATOM    582  HD2 LYS A 193      -6.677   4.055   8.882  1.00  0.00           H  
ATOM    583  HD3 LYS A 193      -6.080   2.942  10.115  1.00  0.00           H  
ATOM    584  HE2 LYS A 193      -6.118   4.820  11.742  1.00  0.00           H  
ATOM    585  HE3 LYS A 193      -6.856   5.831  10.499  1.00  0.00           H  
ATOM    586  HZ1 LYS A 193      -8.597   3.954  10.403  1.00  0.00           H  
ATOM    587  HZ2 LYS A 193      -8.000   3.520  11.925  1.00  0.00           H  
ATOM    588  HZ3 LYS A 193      -8.661   5.057  11.684  1.00  0.00           H  
ATOM    589  N   ILE A 194      -4.341   5.774   6.046  1.00  0.00           N  
ATOM    590  CA  ILE A 194      -3.682   6.809   5.258  1.00  0.00           C  
ATOM    591  C   ILE A 194      -3.439   8.047   6.114  1.00  0.00           C  
ATOM    592  O   ILE A 194      -4.326   8.484   6.849  1.00  0.00           O  
ATOM    593  CB  ILE A 194      -4.499   7.232   4.010  1.00  0.00           C  
ATOM    594  CG1 ILE A 194      -5.440   6.116   3.535  1.00  0.00           C  
ATOM    595  CG2 ILE A 194      -3.560   7.649   2.888  1.00  0.00           C  
ATOM    596  CD1 ILE A 194      -4.722   4.897   3.003  1.00  0.00           C  
ATOM    597  H   ILE A 194      -5.217   5.970   6.438  1.00  0.00           H  
ATOM    598  HA  ILE A 194      -2.728   6.420   4.928  1.00  0.00           H  
ATOM    599  HB  ILE A 194      -5.088   8.092   4.281  1.00  0.00           H  
ATOM    600 HG12 ILE A 194      -6.059   5.800   4.361  1.00  0.00           H  
ATOM    601 HG13 ILE A 194      -6.071   6.501   2.747  1.00  0.00           H  
ATOM    602 HG21 ILE A 194      -2.731   8.204   3.301  1.00  0.00           H  
ATOM    603 HG22 ILE A 194      -3.189   6.769   2.382  1.00  0.00           H  
ATOM    604 HG23 ILE A 194      -4.094   8.270   2.184  1.00  0.00           H  
ATOM    605 HD11 ILE A 194      -3.862   5.207   2.428  1.00  0.00           H  
ATOM    606 HD12 ILE A 194      -4.400   4.280   3.829  1.00  0.00           H  
ATOM    607 HD13 ILE A 194      -5.392   4.331   2.371  1.00  0.00           H  
ATOM    608  N   ILE A 195      -2.246   8.615   6.014  1.00  0.00           N  
ATOM    609  CA  ILE A 195      -1.916   9.806   6.783  1.00  0.00           C  
ATOM    610  C   ILE A 195      -2.479  11.043   6.092  1.00  0.00           C  
ATOM    611  O   ILE A 195      -2.139  11.339   4.946  1.00  0.00           O  
ATOM    612  CB  ILE A 195      -0.393   9.962   6.962  1.00  0.00           C  
ATOM    613  CG1 ILE A 195       0.206   8.674   7.533  1.00  0.00           C  
ATOM    614  CG2 ILE A 195      -0.075  11.147   7.862  1.00  0.00           C  
ATOM    615  CD1 ILE A 195      -0.241   8.369   8.948  1.00  0.00           C  
ATOM    616  H   ILE A 195      -1.577   8.228   5.410  1.00  0.00           H  
ATOM    617  HA  ILE A 195      -2.370   9.711   7.760  1.00  0.00           H  
ATOM    618  HB  ILE A 195       0.042  10.152   5.991  1.00  0.00           H  
ATOM    619 HG12 ILE A 195      -0.086   7.843   6.910  1.00  0.00           H  
ATOM    620 HG13 ILE A 195       1.283   8.757   7.535  1.00  0.00           H  
ATOM    621 HG21 ILE A 195      -0.707  11.981   7.596  1.00  0.00           H  
ATOM    622 HG22 ILE A 195      -0.252  10.874   8.892  1.00  0.00           H  
ATOM    623 HG23 ILE A 195       0.961  11.426   7.737  1.00  0.00           H  
ATOM    624 HD11 ILE A 195      -0.831   9.192   9.323  1.00  0.00           H  
ATOM    625 HD12 ILE A 195      -0.836   7.469   8.950  1.00  0.00           H  
ATOM    626 HD13 ILE A 195       0.626   8.230   9.577  1.00  0.00           H  
ATOM    627  N   GLU A 196      -3.371  11.741   6.801  1.00  0.00           N  
ATOM    628  CA  GLU A 196      -4.045  12.944   6.289  1.00  0.00           C  
ATOM    629  C   GLU A 196      -3.133  13.827   5.436  1.00  0.00           C  
ATOM    630  O   GLU A 196      -2.413  14.682   5.953  1.00  0.00           O  
ATOM    631  CB  GLU A 196      -4.609  13.760   7.453  1.00  0.00           C  
ATOM    632  CG  GLU A 196      -5.587  14.843   7.018  1.00  0.00           C  
ATOM    633  CD  GLU A 196      -5.253  16.204   7.599  1.00  0.00           C  
ATOM    634  OE1 GLU A 196      -4.061  16.576   7.592  1.00  0.00           O  
ATOM    635  OE2 GLU A 196      -6.184  16.898   8.058  1.00  0.00           O  
ATOM    636  H   GLU A 196      -3.604  11.424   7.699  1.00  0.00           H  
ATOM    637  HA  GLU A 196      -4.869  12.613   5.675  1.00  0.00           H  
ATOM    638  HB2 GLU A 196      -5.122  13.092   8.129  1.00  0.00           H  
ATOM    639  HB3 GLU A 196      -3.791  14.231   7.977  1.00  0.00           H  
ATOM    640  HG2 GLU A 196      -5.570  14.914   5.941  1.00  0.00           H  
ATOM    641  HG3 GLU A 196      -6.580  14.563   7.343  1.00  0.00           H  
ATOM    642  N   GLY A 197      -3.187  13.616   4.123  1.00  0.00           N  
ATOM    643  CA  GLY A 197      -2.383  14.397   3.195  1.00  0.00           C  
ATOM    644  C   GLY A 197      -0.916  14.466   3.579  1.00  0.00           C  
ATOM    645  O   GLY A 197      -0.244  15.462   3.310  1.00  0.00           O  
ATOM    646  H   GLY A 197      -3.790  12.926   3.776  1.00  0.00           H  
ATOM    647  HA2 GLY A 197      -2.781  15.400   3.156  1.00  0.00           H  
ATOM    648  HA3 GLY A 197      -2.464  13.954   2.213  1.00  0.00           H  
ATOM    649  N   GLY A 198      -0.416  13.407   4.207  1.00  0.00           N  
ATOM    650  CA  GLY A 198       0.977  13.377   4.611  1.00  0.00           C  
ATOM    651  C   GLY A 198       1.911  13.131   3.443  1.00  0.00           C  
ATOM    652  O   GLY A 198       2.563  14.054   2.955  1.00  0.00           O  
ATOM    653  H   GLY A 198      -0.996  12.639   4.393  1.00  0.00           H  
ATOM    654  HA2 GLY A 198       1.114  12.591   5.339  1.00  0.00           H  
ATOM    655  HA3 GLY A 198       1.229  14.324   5.066  1.00  0.00           H  
ATOM    656  N   ALA A 199       1.969  11.884   2.991  1.00  0.00           N  
ATOM    657  CA  ALA A 199       2.823  11.514   1.871  1.00  0.00           C  
ATOM    658  C   ALA A 199       2.071  10.622   0.891  1.00  0.00           C  
ATOM    659  O   ALA A 199       1.906  10.967  -0.278  1.00  0.00           O  
ATOM    660  CB  ALA A 199       4.077  10.815   2.369  1.00  0.00           C  
ATOM    661  H   ALA A 199       1.423  11.196   3.421  1.00  0.00           H  
ATOM    662  HA  ALA A 199       3.118  12.421   1.364  1.00  0.00           H  
ATOM    663  HB1 ALA A 199       3.831  10.195   3.218  1.00  0.00           H  
ATOM    664  HB2 ALA A 199       4.483  10.201   1.580  1.00  0.00           H  
ATOM    665  HB3 ALA A 199       4.808  11.554   2.662  1.00  0.00           H  
ATOM    666  N   ALA A 200       1.618   9.473   1.376  1.00  0.00           N  
ATOM    667  CA  ALA A 200       0.884   8.530   0.545  1.00  0.00           C  
ATOM    668  C   ALA A 200      -0.474   9.092   0.132  1.00  0.00           C  
ATOM    669  O   ALA A 200      -0.872   8.987  -1.025  1.00  0.00           O  
ATOM    670  CB  ALA A 200       0.710   7.210   1.277  1.00  0.00           C  
ATOM    671  H   ALA A 200       1.781   9.253   2.318  1.00  0.00           H  
ATOM    672  HA  ALA A 200       1.469   8.345  -0.345  1.00  0.00           H  
ATOM    673  HB1 ALA A 200       1.652   6.683   1.299  1.00  0.00           H  
ATOM    674  HB2 ALA A 200       0.382   7.403   2.285  1.00  0.00           H  
ATOM    675  HB3 ALA A 200      -0.029   6.609   0.767  1.00  0.00           H  
ATOM    676  N   HIS A 201      -1.189   9.679   1.087  1.00  0.00           N  
ATOM    677  CA  HIS A 201      -2.501  10.243   0.807  1.00  0.00           C  
ATOM    678  C   HIS A 201      -2.424  11.345  -0.250  1.00  0.00           C  
ATOM    679  O   HIS A 201      -3.105  11.282  -1.270  1.00  0.00           O  
ATOM    680  CB  HIS A 201      -3.113  10.799   2.094  1.00  0.00           C  
ATOM    681  CG  HIS A 201      -4.607  10.873   2.070  1.00  0.00           C  
ATOM    682  ND1 HIS A 201      -5.382  11.048   3.194  1.00  0.00           N  
ATOM    683  CD2 HIS A 201      -5.472  10.792   1.028  1.00  0.00           C  
ATOM    684  CE1 HIS A 201      -6.665  11.066   2.811  1.00  0.00           C  
ATOM    685  NE2 HIS A 201      -6.775  10.915   1.504  1.00  0.00           N  
ATOM    686  H   HIS A 201      -0.834   9.725   1.999  1.00  0.00           H  
ATOM    687  HA  HIS A 201      -3.131   9.448   0.436  1.00  0.00           H  
ATOM    688  HB2 HIS A 201      -2.828  10.167   2.921  1.00  0.00           H  
ATOM    689  HB3 HIS A 201      -2.733  11.796   2.262  1.00  0.00           H  
ATOM    690  HD1 HIS A 201      -5.053  11.142   4.113  1.00  0.00           H  
ATOM    691  HD2 HIS A 201      -5.205  10.656  -0.010  1.00  0.00           H  
ATOM    692  HE1 HIS A 201      -7.498  11.189   3.483  1.00  0.00           H  
ATOM    693  N   LYS A 202      -1.602  12.361   0.001  1.00  0.00           N  
ATOM    694  CA  LYS A 202      -1.462  13.472  -0.940  1.00  0.00           C  
ATOM    695  C   LYS A 202      -0.730  13.060  -2.219  1.00  0.00           C  
ATOM    696  O   LYS A 202      -1.217  13.290  -3.325  1.00  0.00           O  
ATOM    697  CB  LYS A 202      -0.719  14.635  -0.274  1.00  0.00           C  
ATOM    698  CG  LYS A 202      -1.287  16.000  -0.621  1.00  0.00           C  
ATOM    699  CD  LYS A 202      -1.187  16.289  -2.109  1.00  0.00           C  
ATOM    700  CE  LYS A 202      -1.660  17.696  -2.435  1.00  0.00           C  
ATOM    701  NZ  LYS A 202      -0.726  18.733  -1.912  1.00  0.00           N  
ATOM    702  H   LYS A 202      -1.086  12.370   0.834  1.00  0.00           H  
ATOM    703  HA  LYS A 202      -2.454  13.804  -1.204  1.00  0.00           H  
ATOM    704  HB2 LYS A 202      -0.769  14.510   0.798  1.00  0.00           H  
ATOM    705  HB3 LYS A 202       0.317  14.611  -0.581  1.00  0.00           H  
ATOM    706  HG2 LYS A 202      -2.326  16.033  -0.328  1.00  0.00           H  
ATOM    707  HG3 LYS A 202      -0.736  16.756  -0.079  1.00  0.00           H  
ATOM    708  HD2 LYS A 202      -0.158  16.184  -2.419  1.00  0.00           H  
ATOM    709  HD3 LYS A 202      -1.800  15.579  -2.646  1.00  0.00           H  
ATOM    710  HE2 LYS A 202      -1.733  17.800  -3.508  1.00  0.00           H  
ATOM    711  HE3 LYS A 202      -2.634  17.847  -1.993  1.00  0.00           H  
ATOM    712  HZ1 LYS A 202      -0.135  18.333  -1.154  1.00  0.00           H  
ATOM    713  HZ2 LYS A 202      -0.108  19.075  -2.675  1.00  0.00           H  
ATOM    714  HZ3 LYS A 202      -1.262  19.537  -1.529  1.00  0.00           H  
ATOM    715  N   ASP A 203       0.452  12.471  -2.057  1.00  0.00           N  
ATOM    716  CA  ASP A 203       1.264  12.047  -3.196  1.00  0.00           C  
ATOM    717  C   ASP A 203       0.718  10.791  -3.871  1.00  0.00           C  
ATOM    718  O   ASP A 203       0.557  10.750  -5.091  1.00  0.00           O  
ATOM    719  CB  ASP A 203       2.710  11.814  -2.753  1.00  0.00           C  
ATOM    720  CG  ASP A 203       3.714  12.343  -3.759  1.00  0.00           C  
ATOM    721  OD1 ASP A 203       3.738  11.831  -4.899  1.00  0.00           O  
ATOM    722  OD2 ASP A 203       4.474  13.268  -3.408  1.00  0.00           O  
ATOM    723  H   ASP A 203       0.793  12.329  -1.149  1.00  0.00           H  
ATOM    724  HA  ASP A 203       1.254  12.852  -3.916  1.00  0.00           H  
ATOM    725  HB2 ASP A 203       2.877  12.313  -1.811  1.00  0.00           H  
ATOM    726  HB3 ASP A 203       2.876  10.754  -2.629  1.00  0.00           H  
ATOM    727  N   GLY A 204       0.466   9.758  -3.075  1.00  0.00           N  
ATOM    728  CA  GLY A 204      -0.023   8.502  -3.617  1.00  0.00           C  
ATOM    729  C   GLY A 204      -1.497   8.522  -3.976  1.00  0.00           C  
ATOM    730  O   GLY A 204      -1.919   7.823  -4.896  1.00  0.00           O  
ATOM    731  H   GLY A 204       0.635   9.842  -2.113  1.00  0.00           H  
ATOM    732  HA2 GLY A 204       0.143   7.725  -2.885  1.00  0.00           H  
ATOM    733  HA3 GLY A 204       0.543   8.267  -4.504  1.00  0.00           H  
ATOM    734  N   ARG A 205      -2.286   9.304  -3.250  1.00  0.00           N  
ATOM    735  CA  ARG A 205      -3.721   9.381  -3.510  1.00  0.00           C  
ATOM    736  C   ARG A 205      -4.374   8.012  -3.334  1.00  0.00           C  
ATOM    737  O   ARG A 205      -5.365   7.695  -3.992  1.00  0.00           O  
ATOM    738  CB  ARG A 205      -3.984   9.909  -4.922  1.00  0.00           C  
ATOM    739  CG  ARG A 205      -3.761  11.408  -5.062  1.00  0.00           C  
ATOM    740  CD  ARG A 205      -3.005  11.746  -6.338  1.00  0.00           C  
ATOM    741  NE  ARG A 205      -1.767  10.977  -6.457  1.00  0.00           N  
ATOM    742  CZ  ARG A 205      -1.061  10.867  -7.582  1.00  0.00           C  
ATOM    743  NH1 ARG A 205      -1.461  11.471  -8.695  1.00  0.00           N  
ATOM    744  NH2 ARG A 205       0.054  10.148  -7.594  1.00  0.00           N  
ATOM    745  H   ARG A 205      -1.900   9.833  -2.521  1.00  0.00           H  
ATOM    746  HA  ARG A 205      -4.150  10.061  -2.795  1.00  0.00           H  
ATOM    747  HB2 ARG A 205      -3.329   9.399  -5.613  1.00  0.00           H  
ATOM    748  HB3 ARG A 205      -5.009   9.694  -5.189  1.00  0.00           H  
ATOM    749  HG2 ARG A 205      -4.720  11.905  -5.083  1.00  0.00           H  
ATOM    750  HG3 ARG A 205      -3.191  11.756  -4.213  1.00  0.00           H  
ATOM    751  HD2 ARG A 205      -3.636  11.527  -7.185  1.00  0.00           H  
ATOM    752  HD3 ARG A 205      -2.765  12.799  -6.330  1.00  0.00           H  
ATOM    753  HE  ARG A 205      -1.444  10.518  -5.653  1.00  0.00           H  
ATOM    754 HH11 ARG A 205      -2.300  12.015  -8.698  1.00  0.00           H  
ATOM    755 HH12 ARG A 205      -0.922  11.382  -9.533  1.00  0.00           H  
ATOM    756 HH21 ARG A 205       0.363   9.692  -6.760  1.00  0.00           H  
ATOM    757 HH22 ARG A 205       0.585  10.063  -8.436  1.00  0.00           H  
ATOM    758  N   LEU A 206      -3.807   7.205  -2.441  1.00  0.00           N  
ATOM    759  CA  LEU A 206      -4.327   5.870  -2.172  1.00  0.00           C  
ATOM    760  C   LEU A 206      -5.125   5.848  -0.873  1.00  0.00           C  
ATOM    761  O   LEU A 206      -4.652   6.310   0.166  1.00  0.00           O  
ATOM    762  CB  LEU A 206      -3.180   4.860  -2.101  1.00  0.00           C  
ATOM    763  CG  LEU A 206      -2.147   5.126  -1.003  1.00  0.00           C  
ATOM    764  CD1 LEU A 206      -2.528   4.394   0.271  1.00  0.00           C  
ATOM    765  CD2 LEU A 206      -0.759   4.708  -1.463  1.00  0.00           C  
ATOM    766  H   LEU A 206      -3.019   7.518  -1.950  1.00  0.00           H  
ATOM    767  HA  LEU A 206      -4.981   5.600  -2.987  1.00  0.00           H  
ATOM    768  HB2 LEU A 206      -3.604   3.879  -1.938  1.00  0.00           H  
ATOM    769  HB3 LEU A 206      -2.669   4.859  -3.052  1.00  0.00           H  
ATOM    770  HG  LEU A 206      -2.125   6.183  -0.786  1.00  0.00           H  
ATOM    771 HD11 LEU A 206      -3.598   4.255   0.301  1.00  0.00           H  
ATOM    772 HD12 LEU A 206      -2.039   3.431   0.292  1.00  0.00           H  
ATOM    773 HD13 LEU A 206      -2.216   4.974   1.127  1.00  0.00           H  
ATOM    774 HD21 LEU A 206      -0.825   3.781  -2.012  1.00  0.00           H  
ATOM    775 HD22 LEU A 206      -0.343   5.476  -2.099  1.00  0.00           H  
ATOM    776 HD23 LEU A 206      -0.121   4.571  -0.601  1.00  0.00           H  
ATOM    777  N   GLN A 207      -6.339   5.311  -0.939  1.00  0.00           N  
ATOM    778  CA  GLN A 207      -7.204   5.231   0.232  1.00  0.00           C  
ATOM    779  C   GLN A 207      -7.343   3.790   0.712  1.00  0.00           C  
ATOM    780  O   GLN A 207      -6.861   2.862   0.065  1.00  0.00           O  
ATOM    781  CB  GLN A 207      -8.582   5.810  -0.090  1.00  0.00           C  
ATOM    782  CG  GLN A 207      -9.237   5.173  -1.304  1.00  0.00           C  
ATOM    783  CD  GLN A 207     -10.633   5.705  -1.558  1.00  0.00           C  
ATOM    784  OE1 GLN A 207     -10.928   6.218  -2.639  1.00  0.00           O  
ATOM    785  NE2 GLN A 207     -11.501   5.587  -0.561  1.00  0.00           N  
ATOM    786  H   GLN A 207      -6.660   4.962  -1.796  1.00  0.00           H  
ATOM    787  HA  GLN A 207      -6.754   5.817   1.018  1.00  0.00           H  
ATOM    788  HB2 GLN A 207      -9.229   5.664   0.762  1.00  0.00           H  
ATOM    789  HB3 GLN A 207      -8.479   6.869  -0.276  1.00  0.00           H  
ATOM    790  HG2 GLN A 207      -8.627   5.375  -2.173  1.00  0.00           H  
ATOM    791  HG3 GLN A 207      -9.296   4.106  -1.148  1.00  0.00           H  
ATOM    792 HE21 GLN A 207     -11.195   5.167   0.270  1.00  0.00           H  
ATOM    793 HE22 GLN A 207     -12.411   5.924  -0.696  1.00  0.00           H  
ATOM    794  N   ILE A 208      -8.006   3.613   1.849  1.00  0.00           N  
ATOM    795  CA  ILE A 208      -8.208   2.286   2.414  1.00  0.00           C  
ATOM    796  C   ILE A 208      -9.074   1.430   1.496  1.00  0.00           C  
ATOM    797  O   ILE A 208     -10.256   1.713   1.296  1.00  0.00           O  
ATOM    798  CB  ILE A 208      -8.853   2.362   3.813  1.00  0.00           C  
ATOM    799  CG1 ILE A 208      -8.038   3.295   4.712  1.00  0.00           C  
ATOM    800  CG2 ILE A 208      -8.956   0.975   4.431  1.00  0.00           C  
ATOM    801  CD1 ILE A 208      -8.580   3.415   6.121  1.00  0.00           C  
ATOM    802  H   ILE A 208      -8.368   4.392   2.320  1.00  0.00           H  
ATOM    803  HA  ILE A 208      -7.239   1.818   2.513  1.00  0.00           H  
ATOM    804  HB  ILE A 208      -9.851   2.758   3.706  1.00  0.00           H  
ATOM    805 HG12 ILE A 208      -7.026   2.926   4.779  1.00  0.00           H  
ATOM    806 HG13 ILE A 208      -8.027   4.284   4.277  1.00  0.00           H  
ATOM    807 HG21 ILE A 208      -7.982   0.514   4.439  1.00  0.00           H  
ATOM    808 HG22 ILE A 208      -9.325   1.056   5.442  1.00  0.00           H  
ATOM    809 HG23 ILE A 208      -9.634   0.370   3.846  1.00  0.00           H  
ATOM    810 HD11 ILE A 208      -9.048   2.486   6.408  1.00  0.00           H  
ATOM    811 HD12 ILE A 208      -7.769   3.635   6.799  1.00  0.00           H  
ATOM    812 HD13 ILE A 208      -9.306   4.212   6.159  1.00  0.00           H  
ATOM    813  N   GLY A 209      -8.473   0.386   0.937  1.00  0.00           N  
ATOM    814  CA  GLY A 209      -9.195  -0.494   0.040  1.00  0.00           C  
ATOM    815  C   GLY A 209      -8.392  -0.861  -1.197  1.00  0.00           C  
ATOM    816  O   GLY A 209      -8.743  -1.800  -1.911  1.00  0.00           O  
ATOM    817  H   GLY A 209      -7.528   0.216   1.131  1.00  0.00           H  
ATOM    818  HA2 GLY A 209     -10.106  -0.004  -0.270  1.00  0.00           H  
ATOM    819  HA3 GLY A 209      -9.449  -1.400   0.571  1.00  0.00           H  
ATOM    820  N   ASP A 210      -7.313  -0.122  -1.458  1.00  0.00           N  
ATOM    821  CA  ASP A 210      -6.474  -0.387  -2.620  1.00  0.00           C  
ATOM    822  C   ASP A 210      -5.575  -1.595  -2.377  1.00  0.00           C  
ATOM    823  O   ASP A 210      -5.069  -1.791  -1.271  1.00  0.00           O  
ATOM    824  CB  ASP A 210      -5.625   0.846  -2.948  1.00  0.00           C  
ATOM    825  CG  ASP A 210      -6.227   1.682  -4.061  1.00  0.00           C  
ATOM    826  OD1 ASP A 210      -7.432   1.519  -4.344  1.00  0.00           O  
ATOM    827  OD2 ASP A 210      -5.490   2.502  -4.652  1.00  0.00           O  
ATOM    828  H   ASP A 210      -7.075   0.618  -0.857  1.00  0.00           H  
ATOM    829  HA  ASP A 210      -7.123  -0.599  -3.457  1.00  0.00           H  
ATOM    830  HB2 ASP A 210      -5.543   1.464  -2.065  1.00  0.00           H  
ATOM    831  HB3 ASP A 210      -4.638   0.530  -3.252  1.00  0.00           H  
ATOM    832  N   LYS A 211      -5.375  -2.400  -3.417  1.00  0.00           N  
ATOM    833  CA  LYS A 211      -4.529  -3.583  -3.313  1.00  0.00           C  
ATOM    834  C   LYS A 211      -3.172  -3.314  -3.950  1.00  0.00           C  
ATOM    835  O   LYS A 211      -3.091  -2.849  -5.082  1.00  0.00           O  
ATOM    836  CB  LYS A 211      -5.200  -4.778  -3.993  1.00  0.00           C  
ATOM    837  CG  LYS A 211      -4.459  -6.089  -3.791  1.00  0.00           C  
ATOM    838  CD  LYS A 211      -5.141  -7.232  -4.528  1.00  0.00           C  
ATOM    839  CE  LYS A 211      -5.011  -7.088  -6.038  1.00  0.00           C  
ATOM    840  NZ  LYS A 211      -6.331  -6.853  -6.689  1.00  0.00           N  
ATOM    841  H   LYS A 211      -5.798  -2.188  -4.276  1.00  0.00           H  
ATOM    842  HA  LYS A 211      -4.389  -3.803  -2.264  1.00  0.00           H  
ATOM    843  HB2 LYS A 211      -6.198  -4.888  -3.596  1.00  0.00           H  
ATOM    844  HB3 LYS A 211      -5.263  -4.584  -5.054  1.00  0.00           H  
ATOM    845  HG2 LYS A 211      -3.452  -5.984  -4.164  1.00  0.00           H  
ATOM    846  HG3 LYS A 211      -4.433  -6.318  -2.736  1.00  0.00           H  
ATOM    847  HD2 LYS A 211      -4.685  -8.163  -4.227  1.00  0.00           H  
ATOM    848  HD3 LYS A 211      -6.189  -7.242  -4.265  1.00  0.00           H  
ATOM    849  HE2 LYS A 211      -4.359  -6.253  -6.258  1.00  0.00           H  
ATOM    850  HE3 LYS A 211      -4.581  -7.993  -6.437  1.00  0.00           H  
ATOM    851  HZ1 LYS A 211      -7.052  -7.473  -6.268  1.00  0.00           H  
ATOM    852  HZ2 LYS A 211      -6.623  -5.864  -6.558  1.00  0.00           H  
ATOM    853  HZ3 LYS A 211      -6.268  -7.053  -7.707  1.00  0.00           H  
ATOM    854  N   ILE A 212      -2.107  -3.598  -3.217  1.00  0.00           N  
ATOM    855  CA  ILE A 212      -0.759  -3.363  -3.717  1.00  0.00           C  
ATOM    856  C   ILE A 212      -0.144  -4.624  -4.310  1.00  0.00           C  
ATOM    857  O   ILE A 212       0.089  -5.605  -3.604  1.00  0.00           O  
ATOM    858  CB  ILE A 212       0.153  -2.841  -2.588  1.00  0.00           C  
ATOM    859  CG1 ILE A 212      -0.480  -1.616  -1.926  1.00  0.00           C  
ATOM    860  CG2 ILE A 212       1.543  -2.506  -3.117  1.00  0.00           C  
ATOM    861  CD1 ILE A 212      -0.573  -0.410  -2.839  1.00  0.00           C  
ATOM    862  H   ILE A 212      -2.228  -3.962  -2.315  1.00  0.00           H  
ATOM    863  HA  ILE A 212      -0.815  -2.605  -4.485  1.00  0.00           H  
ATOM    864  HB  ILE A 212       0.251  -3.623  -1.850  1.00  0.00           H  
ATOM    865 HG12 ILE A 212      -1.481  -1.867  -1.607  1.00  0.00           H  
ATOM    866 HG13 ILE A 212       0.110  -1.338  -1.066  1.00  0.00           H  
ATOM    867 HG21 ILE A 212       1.925  -3.346  -3.679  1.00  0.00           H  
ATOM    868 HG22 ILE A 212       1.485  -1.640  -3.758  1.00  0.00           H  
ATOM    869 HG23 ILE A 212       2.204  -2.298  -2.289  1.00  0.00           H  
ATOM    870 HD11 ILE A 212      -0.090  -0.633  -3.779  1.00  0.00           H  
ATOM    871 HD12 ILE A 212      -1.611  -0.170  -3.014  1.00  0.00           H  
ATOM    872 HD13 ILE A 212      -0.081   0.433  -2.373  1.00  0.00           H  
ATOM    873  N   LEU A 213       0.137  -4.586  -5.610  1.00  0.00           N  
ATOM    874  CA  LEU A 213       0.750  -5.732  -6.277  1.00  0.00           C  
ATOM    875  C   LEU A 213       2.246  -5.766  -5.998  1.00  0.00           C  
ATOM    876  O   LEU A 213       2.746  -6.647  -5.303  1.00  0.00           O  
ATOM    877  CB  LEU A 213       0.503  -5.696  -7.791  1.00  0.00           C  
ATOM    878  CG  LEU A 213      -0.834  -5.096  -8.222  1.00  0.00           C  
ATOM    879  CD1 LEU A 213      -1.006  -5.207  -9.729  1.00  0.00           C  
ATOM    880  CD2 LEU A 213      -1.984  -5.780  -7.500  1.00  0.00           C  
ATOM    881  H   LEU A 213      -0.061  -3.769  -6.126  1.00  0.00           H  
ATOM    882  HA  LEU A 213       0.311  -6.620  -5.872  1.00  0.00           H  
ATOM    883  HB2 LEU A 213       1.293  -5.126  -8.251  1.00  0.00           H  
ATOM    884  HB3 LEU A 213       0.552  -6.708  -8.163  1.00  0.00           H  
ATOM    885  HG  LEU A 213      -0.844  -4.051  -7.960  1.00  0.00           H  
ATOM    886 HD11 LEU A 213      -0.040  -5.144 -10.207  1.00  0.00           H  
ATOM    887 HD12 LEU A 213      -1.466  -6.154  -9.969  1.00  0.00           H  
ATOM    888 HD13 LEU A 213      -1.635  -4.401 -10.080  1.00  0.00           H  
ATOM    889 HD21 LEU A 213      -1.791  -6.842  -7.440  1.00  0.00           H  
ATOM    890 HD22 LEU A 213      -2.077  -5.374  -6.503  1.00  0.00           H  
ATOM    891 HD23 LEU A 213      -2.901  -5.612  -8.044  1.00  0.00           H  
ATOM    892  N   ALA A 214       2.946  -4.793  -6.542  1.00  0.00           N  
ATOM    893  CA  ALA A 214       4.394  -4.689  -6.364  1.00  0.00           C  
ATOM    894  C   ALA A 214       4.812  -3.243  -6.151  1.00  0.00           C  
ATOM    895  O   ALA A 214       4.129  -2.316  -6.587  1.00  0.00           O  
ATOM    896  CB  ALA A 214       5.115  -5.270  -7.571  1.00  0.00           C  
ATOM    897  H   ALA A 214       2.474  -4.122  -7.078  1.00  0.00           H  
ATOM    898  HA  ALA A 214       4.678  -5.269  -5.491  1.00  0.00           H  
ATOM    899  HB1 ALA A 214       4.584  -6.143  -7.922  1.00  0.00           H  
ATOM    900  HB2 ALA A 214       5.156  -4.532  -8.357  1.00  0.00           H  
ATOM    901  HB3 ALA A 214       6.120  -5.550  -7.289  1.00  0.00           H  
ATOM    902  N   VAL A 215       5.941  -3.056  -5.480  1.00  0.00           N  
ATOM    903  CA  VAL A 215       6.456  -1.718  -5.212  1.00  0.00           C  
ATOM    904  C   VAL A 215       7.777  -1.510  -5.940  1.00  0.00           C  
ATOM    905  O   VAL A 215       8.737  -2.239  -5.701  1.00  0.00           O  
ATOM    906  CB  VAL A 215       6.671  -1.483  -3.701  1.00  0.00           C  
ATOM    907  CG1 VAL A 215       6.773   0.002  -3.408  1.00  0.00           C  
ATOM    908  CG2 VAL A 215       5.555  -2.118  -2.879  1.00  0.00           C  
ATOM    909  H   VAL A 215       6.443  -3.835  -5.161  1.00  0.00           H  
ATOM    910  HA  VAL A 215       5.735  -0.999  -5.573  1.00  0.00           H  
ATOM    911  HB  VAL A 215       7.605  -1.946  -3.415  1.00  0.00           H  
ATOM    912 HG11 VAL A 215       7.443   0.461  -4.117  1.00  0.00           H  
ATOM    913 HG12 VAL A 215       5.795   0.453  -3.491  1.00  0.00           H  
ATOM    914 HG13 VAL A 215       7.151   0.145  -2.406  1.00  0.00           H  
ATOM    915 HG21 VAL A 215       4.673  -2.225  -3.492  1.00  0.00           H  
ATOM    916 HG22 VAL A 215       5.872  -3.090  -2.534  1.00  0.00           H  
ATOM    917 HG23 VAL A 215       5.329  -1.491  -2.029  1.00  0.00           H  
ATOM    918  N   ASN A 216       7.817  -0.522  -6.839  1.00  0.00           N  
ATOM    919  CA  ASN A 216       9.024  -0.237  -7.619  1.00  0.00           C  
ATOM    920  C   ASN A 216       9.431  -1.480  -8.420  1.00  0.00           C  
ATOM    921  O   ASN A 216       9.050  -1.632  -9.581  1.00  0.00           O  
ATOM    922  CB  ASN A 216      10.162   0.224  -6.703  1.00  0.00           C  
ATOM    923  CG  ASN A 216       9.991   1.657  -6.239  1.00  0.00           C  
ATOM    924  OD1 ASN A 216       9.004   2.315  -6.568  1.00  0.00           O  
ATOM    925  ND2 ASN A 216      10.955   2.148  -5.468  1.00  0.00           N  
ATOM    926  H   ASN A 216       7.013   0.017  -6.990  1.00  0.00           H  
ATOM    927  HA  ASN A 216       8.785   0.557  -8.313  1.00  0.00           H  
ATOM    928  HB2 ASN A 216      10.198  -0.414  -5.833  1.00  0.00           H  
ATOM    929  HB3 ASN A 216      11.099   0.148  -7.237  1.00  0.00           H  
ATOM    930 HD21 ASN A 216      11.712   1.567  -5.247  1.00  0.00           H  
ATOM    931 HD22 ASN A 216      10.870   3.072  -5.152  1.00  0.00           H  
ATOM    932  N   SER A 217      10.177  -2.380  -7.781  1.00  0.00           N  
ATOM    933  CA  SER A 217      10.604  -3.624  -8.409  1.00  0.00           C  
ATOM    934  C   SER A 217      10.532  -4.792  -7.413  1.00  0.00           C  
ATOM    935  O   SER A 217      11.073  -5.866  -7.673  1.00  0.00           O  
ATOM    936  CB  SER A 217      12.030  -3.489  -8.946  1.00  0.00           C  
ATOM    937  OG  SER A 217      12.193  -4.221 -10.148  1.00  0.00           O  
ATOM    938  H   SER A 217      10.429  -2.211  -6.850  1.00  0.00           H  
ATOM    939  HA  SER A 217       9.936  -3.828  -9.232  1.00  0.00           H  
ATOM    940  HB2 SER A 217      12.242  -2.449  -9.141  1.00  0.00           H  
ATOM    941  HB3 SER A 217      12.725  -3.867  -8.211  1.00  0.00           H  
ATOM    942  HG  SER A 217      12.666  -3.684 -10.789  1.00  0.00           H  
ATOM    943  N   VAL A 218       9.866  -4.576  -6.271  1.00  0.00           N  
ATOM    944  CA  VAL A 218       9.734  -5.597  -5.250  1.00  0.00           C  
ATOM    945  C   VAL A 218       8.298  -6.111  -5.171  1.00  0.00           C  
ATOM    946  O   VAL A 218       7.342  -5.341  -5.273  1.00  0.00           O  
ATOM    947  CB  VAL A 218      10.177  -5.044  -3.880  1.00  0.00           C  
ATOM    948  CG1 VAL A 218       9.340  -3.835  -3.482  1.00  0.00           C  
ATOM    949  CG2 VAL A 218      10.122  -6.123  -2.809  1.00  0.00           C  
ATOM    950  H   VAL A 218       9.453  -3.709  -6.107  1.00  0.00           H  
ATOM    951  HA  VAL A 218      10.388  -6.417  -5.513  1.00  0.00           H  
ATOM    952  HB  VAL A 218      11.203  -4.718  -3.971  1.00  0.00           H  
ATOM    953 HG11 VAL A 218       8.416  -3.834  -4.040  1.00  0.00           H  
ATOM    954 HG12 VAL A 218       9.121  -3.877  -2.425  1.00  0.00           H  
ATOM    955 HG13 VAL A 218       9.890  -2.931  -3.698  1.00  0.00           H  
ATOM    956 HG21 VAL A 218       9.392  -6.869  -3.083  1.00  0.00           H  
ATOM    957 HG22 VAL A 218      11.092  -6.586  -2.717  1.00  0.00           H  
ATOM    958 HG23 VAL A 218       9.844  -5.677  -1.866  1.00  0.00           H  
ATOM    959  N   GLY A 219       8.154  -7.419  -4.991  1.00  0.00           N  
ATOM    960  CA  GLY A 219       6.839  -8.019  -4.899  1.00  0.00           C  
ATOM    961  C   GLY A 219       6.524  -8.509  -3.498  1.00  0.00           C  
ATOM    962  O   GLY A 219       7.115  -9.478  -3.022  1.00  0.00           O  
ATOM    963  H   GLY A 219       8.949  -7.980  -4.919  1.00  0.00           H  
ATOM    964  HA2 GLY A 219       6.789  -8.856  -5.580  1.00  0.00           H  
ATOM    965  HA3 GLY A 219       6.099  -7.287  -5.188  1.00  0.00           H  
ATOM    966  N   LEU A 220       5.583  -7.840  -2.842  1.00  0.00           N  
ATOM    967  CA  LEU A 220       5.176  -8.209  -1.489  1.00  0.00           C  
ATOM    968  C   LEU A 220       3.837  -8.923  -1.528  1.00  0.00           C  
ATOM    969  O   LEU A 220       2.961  -8.686  -0.695  1.00  0.00           O  
ATOM    970  CB  LEU A 220       5.073  -6.973  -0.598  1.00  0.00           C  
ATOM    971  CG  LEU A 220       4.501  -5.721  -1.274  1.00  0.00           C  
ATOM    972  CD1 LEU A 220       3.069  -5.970  -1.728  1.00  0.00           C  
ATOM    973  CD2 LEU A 220       4.568  -4.523  -0.329  1.00  0.00           C  
ATOM    974  H   LEU A 220       5.144  -7.084  -3.282  1.00  0.00           H  
ATOM    975  HA  LEU A 220       5.921  -8.880  -1.086  1.00  0.00           H  
ATOM    976  HB2 LEU A 220       4.444  -7.220   0.246  1.00  0.00           H  
ATOM    977  HB3 LEU A 220       6.056  -6.740  -0.233  1.00  0.00           H  
ATOM    978  HG  LEU A 220       5.090  -5.488  -2.151  1.00  0.00           H  
ATOM    979 HD11 LEU A 220       2.524  -6.472  -0.942  1.00  0.00           H  
ATOM    980 HD12 LEU A 220       2.593  -5.028  -1.952  1.00  0.00           H  
ATOM    981 HD13 LEU A 220       3.075  -6.591  -2.613  1.00  0.00           H  
ATOM    982 HD21 LEU A 220       5.061  -4.809   0.590  1.00  0.00           H  
ATOM    983 HD22 LEU A 220       5.124  -3.727  -0.799  1.00  0.00           H  
ATOM    984 HD23 LEU A 220       3.568  -4.178  -0.106  1.00  0.00           H  
ATOM    985  N   GLU A 221       3.677  -9.780  -2.518  1.00  0.00           N  
ATOM    986  CA  GLU A 221       2.437 -10.514  -2.691  1.00  0.00           C  
ATOM    987  C   GLU A 221       2.518 -11.902  -2.094  1.00  0.00           C  
ATOM    988  O   GLU A 221       3.599 -12.415  -1.807  1.00  0.00           O  
ATOM    989  CB  GLU A 221       2.083 -10.598  -4.168  1.00  0.00           C  
ATOM    990  CG  GLU A 221       2.218  -9.266  -4.866  1.00  0.00           C  
ATOM    991  CD  GLU A 221       1.781  -9.312  -6.317  1.00  0.00           C  
ATOM    992  OE1 GLU A 221       2.566  -9.796  -7.158  1.00  0.00           O  
ATOM    993  OE2 GLU A 221       0.652  -8.865  -6.612  1.00  0.00           O  
ATOM    994  H   GLU A 221       4.407  -9.911  -3.160  1.00  0.00           H  
ATOM    995  HA  GLU A 221       1.660  -9.966  -2.182  1.00  0.00           H  
ATOM    996  HB2 GLU A 221       2.742 -11.307  -4.650  1.00  0.00           H  
ATOM    997  HB3 GLU A 221       1.063 -10.936  -4.268  1.00  0.00           H  
ATOM    998  HG2 GLU A 221       1.611  -8.542  -4.339  1.00  0.00           H  
ATOM    999  HG3 GLU A 221       3.254  -8.960  -4.820  1.00  0.00           H  
ATOM   1000  N   ASP A 222       1.351 -12.498  -1.905  1.00  0.00           N  
ATOM   1001  CA  ASP A 222       1.244 -13.838  -1.332  1.00  0.00           C  
ATOM   1002  C   ASP A 222       2.079 -13.972  -0.060  1.00  0.00           C  
ATOM   1003  O   ASP A 222       2.528 -15.066   0.285  1.00  0.00           O  
ATOM   1004  CB  ASP A 222       1.680 -14.890  -2.354  1.00  0.00           C  
ATOM   1005  CG  ASP A 222       0.688 -15.040  -3.490  1.00  0.00           C  
ATOM   1006  OD1 ASP A 222      -0.503 -14.725  -3.284  1.00  0.00           O  
ATOM   1007  OD2 ASP A 222       1.102 -15.474  -4.585  1.00  0.00           O  
ATOM   1008  H   ASP A 222       0.533 -12.018  -2.160  1.00  0.00           H  
ATOM   1009  HA  ASP A 222       0.209 -14.003  -1.080  1.00  0.00           H  
ATOM   1010  HB2 ASP A 222       2.635 -14.604  -2.770  1.00  0.00           H  
ATOM   1011  HB3 ASP A 222       1.781 -15.844  -1.858  1.00  0.00           H  
ATOM   1012  N   VAL A 223       2.283 -12.855   0.635  1.00  0.00           N  
ATOM   1013  CA  VAL A 223       3.060 -12.860   1.865  1.00  0.00           C  
ATOM   1014  C   VAL A 223       2.314 -12.123   2.974  1.00  0.00           C  
ATOM   1015  O   VAL A 223       1.364 -11.386   2.709  1.00  0.00           O  
ATOM   1016  CB  VAL A 223       4.468 -12.245   1.652  1.00  0.00           C  
ATOM   1017  CG1 VAL A 223       4.417 -10.724   1.529  1.00  0.00           C  
ATOM   1018  CG2 VAL A 223       5.401 -12.666   2.774  1.00  0.00           C  
ATOM   1019  H   VAL A 223       1.897 -12.007   0.316  1.00  0.00           H  
ATOM   1020  HA  VAL A 223       3.187 -13.891   2.167  1.00  0.00           H  
ATOM   1021  HB  VAL A 223       4.866 -12.638   0.727  1.00  0.00           H  
ATOM   1022 HG11 VAL A 223       3.945 -10.309   2.408  1.00  0.00           H  
ATOM   1023 HG12 VAL A 223       5.421 -10.336   1.442  1.00  0.00           H  
ATOM   1024 HG13 VAL A 223       3.847 -10.452   0.654  1.00  0.00           H  
ATOM   1025 HG21 VAL A 223       5.305 -13.728   2.944  1.00  0.00           H  
ATOM   1026 HG22 VAL A 223       6.420 -12.435   2.501  1.00  0.00           H  
ATOM   1027 HG23 VAL A 223       5.142 -12.133   3.676  1.00  0.00           H  
ATOM   1028  N   MET A 224       2.737 -12.332   4.212  1.00  0.00           N  
ATOM   1029  CA  MET A 224       2.091 -11.691   5.344  1.00  0.00           C  
ATOM   1030  C   MET A 224       2.345 -10.196   5.377  1.00  0.00           C  
ATOM   1031  O   MET A 224       3.177  -9.665   4.642  1.00  0.00           O  
ATOM   1032  CB  MET A 224       2.568 -12.293   6.663  1.00  0.00           C  
ATOM   1033  CG  MET A 224       2.633 -13.813   6.654  1.00  0.00           C  
ATOM   1034  SD  MET A 224       4.320 -14.440   6.531  1.00  0.00           S  
ATOM   1035  CE  MET A 224       5.011 -13.857   8.076  1.00  0.00           C  
ATOM   1036  H   MET A 224       3.491 -12.938   4.368  1.00  0.00           H  
ATOM   1037  HA  MET A 224       1.030 -11.856   5.251  1.00  0.00           H  
ATOM   1038  HB2 MET A 224       3.553 -11.905   6.884  1.00  0.00           H  
ATOM   1039  HB3 MET A 224       1.890 -11.985   7.447  1.00  0.00           H  
ATOM   1040  HG2 MET A 224       2.195 -14.184   7.568  1.00  0.00           H  
ATOM   1041  HG3 MET A 224       2.066 -14.179   5.812  1.00  0.00           H  
ATOM   1042  HE1 MET A 224       4.378 -13.081   8.483  1.00  0.00           H  
ATOM   1043  HE2 MET A 224       5.071 -14.677   8.775  1.00  0.00           H  
ATOM   1044  HE3 MET A 224       5.999 -13.458   7.901  1.00  0.00           H  
ATOM   1045  N   HIS A 225       1.613  -9.539   6.260  1.00  0.00           N  
ATOM   1046  CA  HIS A 225       1.716  -8.103   6.455  1.00  0.00           C  
ATOM   1047  C   HIS A 225       3.156  -7.688   6.809  1.00  0.00           C  
ATOM   1048  O   HIS A 225       3.614  -6.620   6.408  1.00  0.00           O  
ATOM   1049  CB  HIS A 225       0.746  -7.705   7.581  1.00  0.00           C  
ATOM   1050  CG  HIS A 225       0.950  -6.342   8.155  1.00  0.00           C  
ATOM   1051  ND1 HIS A 225       0.623  -5.171   7.515  1.00  0.00           N  
ATOM   1052  CD2 HIS A 225       1.457  -5.990   9.353  1.00  0.00           C  
ATOM   1053  CE1 HIS A 225       0.940  -4.159   8.332  1.00  0.00           C  
ATOM   1054  NE2 HIS A 225       1.450  -4.603   9.465  1.00  0.00           N  
ATOM   1055  H   HIS A 225       0.967 -10.044   6.806  1.00  0.00           H  
ATOM   1056  HA  HIS A 225       1.419  -7.613   5.540  1.00  0.00           H  
ATOM   1057  HB2 HIS A 225      -0.257  -7.750   7.212  1.00  0.00           H  
ATOM   1058  HB3 HIS A 225       0.849  -8.416   8.388  1.00  0.00           H  
ATOM   1059  HD1 HIS A 225       0.219  -5.092   6.627  1.00  0.00           H  
ATOM   1060  HD2 HIS A 225       1.800  -6.676  10.109  1.00  0.00           H  
ATOM   1061  HE1 HIS A 225       0.795  -3.119   8.096  1.00  0.00           H  
ATOM   1062  N   GLU A 226       3.848  -8.525   7.580  1.00  0.00           N  
ATOM   1063  CA  GLU A 226       5.217  -8.219   8.011  1.00  0.00           C  
ATOM   1064  C   GLU A 226       6.199  -8.138   6.840  1.00  0.00           C  
ATOM   1065  O   GLU A 226       6.932  -7.154   6.698  1.00  0.00           O  
ATOM   1066  CB  GLU A 226       5.697  -9.274   9.010  1.00  0.00           C  
ATOM   1067  CG  GLU A 226       6.657  -8.728  10.055  1.00  0.00           C  
ATOM   1068  CD  GLU A 226       7.987  -9.458  10.074  1.00  0.00           C  
ATOM   1069  OE1 GLU A 226       8.006 -10.650  10.445  1.00  0.00           O  
ATOM   1070  OE2 GLU A 226       9.010  -8.835   9.717  1.00  0.00           O  
ATOM   1071  H   GLU A 226       3.426  -9.355   7.883  1.00  0.00           H  
ATOM   1072  HA  GLU A 226       5.196  -7.261   8.508  1.00  0.00           H  
ATOM   1073  HB2 GLU A 226       4.839  -9.686   9.521  1.00  0.00           H  
ATOM   1074  HB3 GLU A 226       6.195 -10.065   8.469  1.00  0.00           H  
ATOM   1075  HG2 GLU A 226       6.841  -7.685   9.845  1.00  0.00           H  
ATOM   1076  HG3 GLU A 226       6.199  -8.821  11.030  1.00  0.00           H  
ATOM   1077  N   ASP A 227       6.217  -9.171   6.006  1.00  0.00           N  
ATOM   1078  CA  ASP A 227       7.119  -9.201   4.859  1.00  0.00           C  
ATOM   1079  C   ASP A 227       6.844  -8.032   3.924  1.00  0.00           C  
ATOM   1080  O   ASP A 227       7.766  -7.456   3.341  1.00  0.00           O  
ATOM   1081  CB  ASP A 227       6.983 -10.519   4.101  1.00  0.00           C  
ATOM   1082  CG  ASP A 227       8.306 -11.005   3.541  1.00  0.00           C  
ATOM   1083  OD1 ASP A 227       9.043 -11.697   4.276  1.00  0.00           O  
ATOM   1084  OD2 ASP A 227       8.605 -10.696   2.369  1.00  0.00           O  
ATOM   1085  H   ASP A 227       5.617  -9.928   6.165  1.00  0.00           H  
ATOM   1086  HA  ASP A 227       8.129  -9.115   5.233  1.00  0.00           H  
ATOM   1087  HB2 ASP A 227       6.597 -11.274   4.770  1.00  0.00           H  
ATOM   1088  HB3 ASP A 227       6.293 -10.386   3.281  1.00  0.00           H  
ATOM   1089  N   ALA A 228       5.573  -7.673   3.792  1.00  0.00           N  
ATOM   1090  CA  ALA A 228       5.190  -6.566   2.935  1.00  0.00           C  
ATOM   1091  C   ALA A 228       5.787  -5.272   3.460  1.00  0.00           C  
ATOM   1092  O   ALA A 228       6.259  -4.436   2.689  1.00  0.00           O  
ATOM   1093  CB  ALA A 228       3.683  -6.462   2.840  1.00  0.00           C  
ATOM   1094  H   ALA A 228       4.881  -8.157   4.289  1.00  0.00           H  
ATOM   1095  HA  ALA A 228       5.582  -6.757   1.946  1.00  0.00           H  
ATOM   1096  HB1 ALA A 228       3.326  -7.121   2.062  1.00  0.00           H  
ATOM   1097  HB2 ALA A 228       3.406  -5.446   2.606  1.00  0.00           H  
ATOM   1098  HB3 ALA A 228       3.242  -6.748   3.783  1.00  0.00           H  
ATOM   1099  N   VAL A 229       5.793  -5.124   4.786  1.00  0.00           N  
ATOM   1100  CA  VAL A 229       6.369  -3.943   5.418  1.00  0.00           C  
ATOM   1101  C   VAL A 229       7.827  -3.807   5.011  1.00  0.00           C  
ATOM   1102  O   VAL A 229       8.304  -2.715   4.702  1.00  0.00           O  
ATOM   1103  CB  VAL A 229       6.284  -4.013   6.955  1.00  0.00           C  
ATOM   1104  CG1 VAL A 229       6.702  -2.686   7.583  1.00  0.00           C  
ATOM   1105  CG2 VAL A 229       4.882  -4.415   7.397  1.00  0.00           C  
ATOM   1106  H   VAL A 229       5.420  -5.837   5.350  1.00  0.00           H  
ATOM   1107  HA  VAL A 229       5.822  -3.075   5.079  1.00  0.00           H  
ATOM   1108  HB  VAL A 229       6.973  -4.773   7.295  1.00  0.00           H  
ATOM   1109 HG11 VAL A 229       6.997  -1.994   6.806  1.00  0.00           H  
ATOM   1110 HG12 VAL A 229       5.875  -2.270   8.139  1.00  0.00           H  
ATOM   1111 HG13 VAL A 229       7.535  -2.852   8.250  1.00  0.00           H  
ATOM   1112 HG21 VAL A 229       4.212  -4.375   6.551  1.00  0.00           H  
ATOM   1113 HG22 VAL A 229       4.905  -5.420   7.790  1.00  0.00           H  
ATOM   1114 HG23 VAL A 229       4.534  -3.738   8.163  1.00  0.00           H  
ATOM   1115  N   ALA A 230       8.522  -4.940   4.990  1.00  0.00           N  
ATOM   1116  CA  ALA A 230       9.920  -4.960   4.594  1.00  0.00           C  
ATOM   1117  C   ALA A 230      10.066  -4.522   3.144  1.00  0.00           C  
ATOM   1118  O   ALA A 230      11.049  -3.883   2.771  1.00  0.00           O  
ATOM   1119  CB  ALA A 230      10.517  -6.344   4.802  1.00  0.00           C  
ATOM   1120  H   ALA A 230       8.077  -5.784   5.235  1.00  0.00           H  
ATOM   1121  HA  ALA A 230      10.449  -4.266   5.218  1.00  0.00           H  
ATOM   1122  HB1 ALA A 230      10.932  -6.413   5.797  1.00  0.00           H  
ATOM   1123  HB2 ALA A 230       9.746  -7.090   4.680  1.00  0.00           H  
ATOM   1124  HB3 ALA A 230      11.298  -6.513   4.075  1.00  0.00           H  
ATOM   1125  N   ALA A 231       9.070  -4.859   2.337  1.00  0.00           N  
ATOM   1126  CA  ALA A 231       9.069  -4.490   0.925  1.00  0.00           C  
ATOM   1127  C   ALA A 231       8.999  -2.973   0.765  1.00  0.00           C  
ATOM   1128  O   ALA A 231       9.703  -2.390  -0.061  1.00  0.00           O  
ATOM   1129  CB  ALA A 231       7.909  -5.161   0.190  1.00  0.00           C  
ATOM   1130  H   ALA A 231       8.314  -5.361   2.706  1.00  0.00           H  
ATOM   1131  HA  ALA A 231       9.993  -4.844   0.489  1.00  0.00           H  
ATOM   1132  HB1 ALA A 231       7.709  -6.125   0.634  1.00  0.00           H  
ATOM   1133  HB2 ALA A 231       8.167  -5.295  -0.853  1.00  0.00           H  
ATOM   1134  HB3 ALA A 231       7.024  -4.543   0.260  1.00  0.00           H  
ATOM   1135  N   LEU A 232       8.141  -2.339   1.562  1.00  0.00           N  
ATOM   1136  CA  LEU A 232       7.972  -0.889   1.514  1.00  0.00           C  
ATOM   1137  C   LEU A 232       9.153  -0.156   2.153  1.00  0.00           C  
ATOM   1138  O   LEU A 232       9.675   0.807   1.592  1.00  0.00           O  
ATOM   1139  CB  LEU A 232       6.673  -0.485   2.218  1.00  0.00           C  
ATOM   1140  CG  LEU A 232       5.454  -1.349   1.880  1.00  0.00           C  
ATOM   1141  CD1 LEU A 232       4.579  -1.549   3.109  1.00  0.00           C  
ATOM   1142  CD2 LEU A 232       4.652  -0.718   0.752  1.00  0.00           C  
ATOM   1143  H   LEU A 232       7.606  -2.858   2.199  1.00  0.00           H  
ATOM   1144  HA  LEU A 232       7.907  -0.600   0.476  1.00  0.00           H  
ATOM   1145  HB2 LEU A 232       6.839  -0.532   3.285  1.00  0.00           H  
ATOM   1146  HB3 LEU A 232       6.448   0.535   1.951  1.00  0.00           H  
ATOM   1147  HG  LEU A 232       5.791  -2.321   1.549  1.00  0.00           H  
ATOM   1148 HD11 LEU A 232       5.192  -1.520   3.997  1.00  0.00           H  
ATOM   1149 HD12 LEU A 232       3.841  -0.762   3.156  1.00  0.00           H  
ATOM   1150 HD13 LEU A 232       4.082  -2.505   3.046  1.00  0.00           H  
ATOM   1151 HD21 LEU A 232       4.430   0.310   0.999  1.00  0.00           H  
ATOM   1152 HD22 LEU A 232       5.225  -0.753  -0.162  1.00  0.00           H  
ATOM   1153 HD23 LEU A 232       3.728  -1.263   0.620  1.00  0.00           H  
ATOM   1154  N   LYS A 233       9.555  -0.603   3.340  1.00  0.00           N  
ATOM   1155  CA  LYS A 233      10.656   0.026   4.070  1.00  0.00           C  
ATOM   1156  C   LYS A 233      11.947   0.047   3.257  1.00  0.00           C  
ATOM   1157  O   LYS A 233      12.688   1.030   3.271  1.00  0.00           O  
ATOM   1158  CB  LYS A 233      10.880  -0.691   5.408  1.00  0.00           C  
ATOM   1159  CG  LYS A 233      10.509   0.157   6.617  1.00  0.00           C  
ATOM   1160  CD  LYS A 233       9.359  -0.452   7.407  1.00  0.00           C  
ATOM   1161  CE  LYS A 233       9.284   0.125   8.812  1.00  0.00           C  
ATOM   1162  NZ  LYS A 233       7.921  -0.008   9.395  1.00  0.00           N  
ATOM   1163  H   LYS A 233       9.089  -1.364   3.745  1.00  0.00           H  
ATOM   1164  HA  LYS A 233      10.371   1.038   4.267  1.00  0.00           H  
ATOM   1165  HB2 LYS A 233      10.282  -1.591   5.423  1.00  0.00           H  
ATOM   1166  HB3 LYS A 233      11.922  -0.963   5.495  1.00  0.00           H  
ATOM   1167  HG2 LYS A 233      11.369   0.239   7.264  1.00  0.00           H  
ATOM   1168  HG3 LYS A 233      10.218   1.140   6.278  1.00  0.00           H  
ATOM   1169  HD2 LYS A 233       8.432  -0.243   6.894  1.00  0.00           H  
ATOM   1170  HD3 LYS A 233       9.506  -1.521   7.472  1.00  0.00           H  
ATOM   1171  HE2 LYS A 233       9.988  -0.401   9.441  1.00  0.00           H  
ATOM   1172  HE3 LYS A 233       9.550   1.171   8.772  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 233       7.215  -0.096   8.636  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 233       7.871  -0.853   9.999  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 233       7.694   0.829   9.968  1.00  0.00           H  
ATOM   1176  N   ASN A 234      12.207  -1.041   2.561  1.00  0.00           N  
ATOM   1177  CA  ASN A 234      13.412  -1.162   1.742  1.00  0.00           C  
ATOM   1178  C   ASN A 234      13.502  -0.053   0.692  1.00  0.00           C  
ATOM   1179  O   ASN A 234      14.580   0.224   0.167  1.00  0.00           O  
ATOM   1180  CB  ASN A 234      13.455  -2.528   1.055  1.00  0.00           C  
ATOM   1181  CG  ASN A 234      14.857  -3.101   1.005  1.00  0.00           C  
ATOM   1182  OD1 ASN A 234      15.672  -2.707   0.170  1.00  0.00           O  
ATOM   1183  ND2 ASN A 234      15.144  -4.036   1.902  1.00  0.00           N  
ATOM   1184  H   ASN A 234      11.574  -1.783   2.600  1.00  0.00           H  
ATOM   1185  HA  ASN A 234      14.263  -1.081   2.400  1.00  0.00           H  
ATOM   1186  HB2 ASN A 234      12.824  -3.216   1.595  1.00  0.00           H  
ATOM   1187  HB3 ASN A 234      13.088  -2.429   0.043  1.00  0.00           H  
ATOM   1188 HD21 ASN A 234      14.445  -4.300   2.537  1.00  0.00           H  
ATOM   1189 HD22 ASN A 234      16.045  -4.422   1.896  1.00  0.00           H  
ATOM   1190  N   THR A 235      12.368   0.567   0.379  1.00  0.00           N  
ATOM   1191  CA  THR A 235      12.328   1.631  -0.619  1.00  0.00           C  
ATOM   1192  C   THR A 235      13.110   2.862  -0.151  1.00  0.00           C  
ATOM   1193  O   THR A 235      13.922   2.773   0.770  1.00  0.00           O  
ATOM   1194  CB  THR A 235      10.877   1.995  -0.940  1.00  0.00           C  
ATOM   1195  OG1 THR A 235      10.301   2.754   0.109  1.00  0.00           O  
ATOM   1196  CG2 THR A 235       9.989   0.785  -1.176  1.00  0.00           C  
ATOM   1197  H   THR A 235      11.538   0.302   0.821  1.00  0.00           H  
ATOM   1198  HA  THR A 235      12.795   1.251  -1.516  1.00  0.00           H  
ATOM   1199  HB  THR A 235      10.859   2.592  -1.840  1.00  0.00           H  
ATOM   1200  HG1 THR A 235      10.154   3.653  -0.189  1.00  0.00           H  
ATOM   1201 HG21 THR A 235      10.406  -0.080  -0.687  1.00  0.00           H  
ATOM   1202 HG22 THR A 235       9.003   0.981  -0.780  1.00  0.00           H  
ATOM   1203 HG23 THR A 235       9.919   0.595  -2.236  1.00  0.00           H  
ATOM   1204  N   TYR A 236      12.884   4.005  -0.803  1.00  0.00           N  
ATOM   1205  CA  TYR A 236      13.597   5.234  -0.456  1.00  0.00           C  
ATOM   1206  C   TYR A 236      12.666   6.458  -0.497  1.00  0.00           C  
ATOM   1207  O   TYR A 236      11.471   6.331  -0.230  1.00  0.00           O  
ATOM   1208  CB  TYR A 236      14.800   5.398  -1.396  1.00  0.00           C  
ATOM   1209  CG  TYR A 236      15.658   4.156  -1.501  1.00  0.00           C  
ATOM   1210  CD1 TYR A 236      16.356   3.677  -0.399  1.00  0.00           C  
ATOM   1211  CD2 TYR A 236      15.771   3.462  -2.701  1.00  0.00           C  
ATOM   1212  CE1 TYR A 236      17.142   2.545  -0.488  1.00  0.00           C  
ATOM   1213  CE2 TYR A 236      16.556   2.327  -2.797  1.00  0.00           C  
ATOM   1214  CZ  TYR A 236      17.238   1.873  -1.688  1.00  0.00           C  
ATOM   1215  OH  TYR A 236      18.021   0.745  -1.780  1.00  0.00           O  
ATOM   1216  H   TYR A 236      12.240   4.019  -1.540  1.00  0.00           H  
ATOM   1217  HA  TYR A 236      13.958   5.127   0.553  1.00  0.00           H  
ATOM   1218  HB2 TYR A 236      14.446   5.642  -2.386  1.00  0.00           H  
ATOM   1219  HB3 TYR A 236      15.425   6.200  -1.034  1.00  0.00           H  
ATOM   1220  HD1 TYR A 236      16.277   4.204   0.541  1.00  0.00           H  
ATOM   1221  HD2 TYR A 236      15.235   3.820  -3.568  1.00  0.00           H  
ATOM   1222  HE1 TYR A 236      17.675   2.188   0.381  1.00  0.00           H  
ATOM   1223  HE2 TYR A 236      16.632   1.802  -3.738  1.00  0.00           H  
ATOM   1224  HH  TYR A 236      18.891   0.985  -2.107  1.00  0.00           H  
ATOM   1225  N   ASP A 237      13.218   7.649  -0.803  1.00  0.00           N  
ATOM   1226  CA  ASP A 237      12.444   8.899  -0.851  1.00  0.00           C  
ATOM   1227  C   ASP A 237      11.073   8.701  -1.491  1.00  0.00           C  
ATOM   1228  O   ASP A 237      10.072   8.583  -0.793  1.00  0.00           O  
ATOM   1229  CB  ASP A 237      13.217  10.007  -1.593  1.00  0.00           C  
ATOM   1230  CG  ASP A 237      14.109   9.487  -2.709  1.00  0.00           C  
ATOM   1231  OD1 ASP A 237      13.591   8.794  -3.609  1.00  0.00           O  
ATOM   1232  OD2 ASP A 237      15.322   9.779  -2.683  1.00  0.00           O  
ATOM   1233  H   ASP A 237      14.171   7.692  -0.988  1.00  0.00           H  
ATOM   1234  HA  ASP A 237      12.292   9.217   0.169  1.00  0.00           H  
ATOM   1235  HB2 ASP A 237      12.508  10.698  -2.024  1.00  0.00           H  
ATOM   1236  HB3 ASP A 237      13.834  10.537  -0.883  1.00  0.00           H  
ATOM   1237  N   VAL A 238      11.029   8.635  -2.812  1.00  0.00           N  
ATOM   1238  CA  VAL A 238       9.763   8.422  -3.500  1.00  0.00           C  
ATOM   1239  C   VAL A 238       9.678   6.999  -4.021  1.00  0.00           C  
ATOM   1240  O   VAL A 238      10.481   6.583  -4.857  1.00  0.00           O  
ATOM   1241  CB  VAL A 238       9.540   9.399  -4.673  1.00  0.00           C  
ATOM   1242  CG1 VAL A 238       8.136   9.239  -5.231  1.00  0.00           C  
ATOM   1243  CG2 VAL A 238       9.766  10.831  -4.235  1.00  0.00           C  
ATOM   1244  H   VAL A 238      11.858   8.707  -3.326  1.00  0.00           H  
ATOM   1245  HA  VAL A 238       8.970   8.576  -2.778  1.00  0.00           H  
ATOM   1246  HB  VAL A 238      10.247   9.165  -5.454  1.00  0.00           H  
ATOM   1247 HG11 VAL A 238       7.431   9.160  -4.414  1.00  0.00           H  
ATOM   1248 HG12 VAL A 238       7.888  10.099  -5.836  1.00  0.00           H  
ATOM   1249 HG13 VAL A 238       8.087   8.347  -5.835  1.00  0.00           H  
ATOM   1250 HG21 VAL A 238       9.558  10.919  -3.181  1.00  0.00           H  
ATOM   1251 HG22 VAL A 238      10.789  11.108  -4.428  1.00  0.00           H  
ATOM   1252 HG23 VAL A 238       9.104  11.484  -4.789  1.00  0.00           H  
ATOM   1253  N   VAL A 239       8.705   6.252  -3.521  1.00  0.00           N  
ATOM   1254  CA  VAL A 239       8.522   4.871  -3.937  1.00  0.00           C  
ATOM   1255  C   VAL A 239       7.182   4.681  -4.635  1.00  0.00           C  
ATOM   1256  O   VAL A 239       6.143   5.106  -4.129  1.00  0.00           O  
ATOM   1257  CB  VAL A 239       8.619   3.910  -2.736  1.00  0.00           C  
ATOM   1258  CG1 VAL A 239       7.514   4.186  -1.724  1.00  0.00           C  
ATOM   1259  CG2 VAL A 239       8.577   2.468  -3.207  1.00  0.00           C  
ATOM   1260  H   VAL A 239       8.097   6.639  -2.855  1.00  0.00           H  
ATOM   1261  HA  VAL A 239       9.313   4.623  -4.631  1.00  0.00           H  
ATOM   1262  HB  VAL A 239       9.568   4.077  -2.249  1.00  0.00           H  
ATOM   1263 HG11 VAL A 239       7.396   5.252  -1.601  1.00  0.00           H  
ATOM   1264 HG12 VAL A 239       6.587   3.760  -2.079  1.00  0.00           H  
ATOM   1265 HG13 VAL A 239       7.776   3.741  -0.777  1.00  0.00           H  
ATOM   1266 HG21 VAL A 239       7.975   2.395  -4.100  1.00  0.00           H  
ATOM   1267 HG22 VAL A 239       9.580   2.131  -3.422  1.00  0.00           H  
ATOM   1268 HG23 VAL A 239       8.146   1.851  -2.435  1.00  0.00           H  
ATOM   1269  N   TYR A 240       7.215   4.034  -5.793  1.00  0.00           N  
ATOM   1270  CA  TYR A 240       6.003   3.783  -6.556  1.00  0.00           C  
ATOM   1271  C   TYR A 240       5.379   2.450  -6.183  1.00  0.00           C  
ATOM   1272  O   TYR A 240       6.073   1.458  -5.960  1.00  0.00           O  
ATOM   1273  CB  TYR A 240       6.282   3.802  -8.055  1.00  0.00           C  
ATOM   1274  CG  TYR A 240       6.761   5.135  -8.566  1.00  0.00           C  
ATOM   1275  CD1 TYR A 240       8.071   5.541  -8.368  1.00  0.00           C  
ATOM   1276  CD2 TYR A 240       5.900   5.986  -9.244  1.00  0.00           C  
ATOM   1277  CE1 TYR A 240       8.516   6.765  -8.832  1.00  0.00           C  
ATOM   1278  CE2 TYR A 240       6.336   7.211  -9.713  1.00  0.00           C  
ATOM   1279  CZ  TYR A 240       7.644   7.596  -9.503  1.00  0.00           C  
ATOM   1280  OH  TYR A 240       8.081   8.815  -9.967  1.00  0.00           O  
ATOM   1281  H   TYR A 240       8.074   3.715  -6.140  1.00  0.00           H  
ATOM   1282  HA  TYR A 240       5.301   4.568  -6.325  1.00  0.00           H  
ATOM   1283  HB2 TYR A 240       7.036   3.067  -8.283  1.00  0.00           H  
ATOM   1284  HB3 TYR A 240       5.371   3.552  -8.582  1.00  0.00           H  
ATOM   1285  HD1 TYR A 240       8.748   4.884  -7.841  1.00  0.00           H  
ATOM   1286  HD2 TYR A 240       4.876   5.677  -9.405  1.00  0.00           H  
ATOM   1287  HE1 TYR A 240       9.540   7.064  -8.668  1.00  0.00           H  
ATOM   1288  HE2 TYR A 240       5.652   7.862 -10.239  1.00  0.00           H  
ATOM   1289  HH  TYR A 240       7.970   8.855 -10.920  1.00  0.00           H  
ATOM   1290  N   LEU A 241       4.061   2.439  -6.144  1.00  0.00           N  
ATOM   1291  CA  LEU A 241       3.304   1.246  -5.831  1.00  0.00           C  
ATOM   1292  C   LEU A 241       2.423   0.898  -7.015  1.00  0.00           C  
ATOM   1293  O   LEU A 241       1.822   1.778  -7.630  1.00  0.00           O  
ATOM   1294  CB  LEU A 241       2.443   1.463  -4.586  1.00  0.00           C  
ATOM   1295  CG  LEU A 241       3.208   1.487  -3.262  1.00  0.00           C  
ATOM   1296  CD1 LEU A 241       2.545   2.442  -2.285  1.00  0.00           C  
ATOM   1297  CD2 LEU A 241       3.288   0.089  -2.668  1.00  0.00           C  
ATOM   1298  H   LEU A 241       3.576   3.261  -6.353  1.00  0.00           H  
ATOM   1299  HA  LEU A 241       3.999   0.438  -5.654  1.00  0.00           H  
ATOM   1300  HB2 LEU A 241       1.924   2.404  -4.694  1.00  0.00           H  
ATOM   1301  HB3 LEU A 241       1.711   0.671  -4.537  1.00  0.00           H  
ATOM   1302  HG  LEU A 241       4.215   1.835  -3.440  1.00  0.00           H  
ATOM   1303 HD11 LEU A 241       1.473   2.324  -2.336  1.00  0.00           H  
ATOM   1304 HD12 LEU A 241       2.883   2.224  -1.281  1.00  0.00           H  
ATOM   1305 HD13 LEU A 241       2.808   3.457  -2.539  1.00  0.00           H  
ATOM   1306 HD21 LEU A 241       3.489  -0.624  -3.452  1.00  0.00           H  
ATOM   1307 HD22 LEU A 241       4.079   0.054  -1.935  1.00  0.00           H  
ATOM   1308 HD23 LEU A 241       2.348  -0.154  -2.192  1.00  0.00           H  
ATOM   1309  N   LYS A 242       2.348  -0.378  -7.336  1.00  0.00           N  
ATOM   1310  CA  LYS A 242       1.538  -0.826  -8.452  1.00  0.00           C  
ATOM   1311  C   LYS A 242       0.290  -1.518  -7.920  1.00  0.00           C  
ATOM   1312  O   LYS A 242       0.376  -2.441  -7.113  1.00  0.00           O  
ATOM   1313  CB  LYS A 242       2.364  -1.756  -9.350  1.00  0.00           C  
ATOM   1314  CG  LYS A 242       1.559  -2.463 -10.430  1.00  0.00           C  
ATOM   1315  CD  LYS A 242       2.378  -2.660 -11.698  1.00  0.00           C  
ATOM   1316  CE  LYS A 242       3.219  -3.924 -11.631  1.00  0.00           C  
ATOM   1317  NZ  LYS A 242       4.514  -3.692 -10.932  1.00  0.00           N  
ATOM   1318  H   LYS A 242       2.850  -1.038  -6.813  1.00  0.00           H  
ATOM   1319  HA  LYS A 242       1.241   0.046  -9.020  1.00  0.00           H  
ATOM   1320  HB2 LYS A 242       3.133  -1.169  -9.834  1.00  0.00           H  
ATOM   1321  HB3 LYS A 242       2.838  -2.504  -8.732  1.00  0.00           H  
ATOM   1322  HG2 LYS A 242       1.249  -3.429 -10.060  1.00  0.00           H  
ATOM   1323  HG3 LYS A 242       0.689  -1.868 -10.663  1.00  0.00           H  
ATOM   1324  HD2 LYS A 242       1.708  -2.731 -12.540  1.00  0.00           H  
ATOM   1325  HD3 LYS A 242       3.032  -1.810 -11.827  1.00  0.00           H  
ATOM   1326  HE2 LYS A 242       2.665  -4.684 -11.098  1.00  0.00           H  
ATOM   1327  HE3 LYS A 242       3.418  -4.264 -12.637  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 242       4.430  -2.882 -10.285  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 242       4.781  -4.534 -10.385  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 242       5.264  -3.491 -11.625  1.00  0.00           H  
ATOM   1331  N   VAL A 243      -0.866  -1.029  -8.349  1.00  0.00           N  
ATOM   1332  CA  VAL A 243      -2.145  -1.556  -7.899  1.00  0.00           C  
ATOM   1333  C   VAL A 243      -3.071  -1.821  -9.087  1.00  0.00           C  
ATOM   1334  O   VAL A 243      -3.005  -1.135 -10.107  1.00  0.00           O  
ATOM   1335  CB  VAL A 243      -2.810  -0.554  -6.917  1.00  0.00           C  
ATOM   1336  CG1 VAL A 243      -4.255  -0.925  -6.587  1.00  0.00           C  
ATOM   1337  CG2 VAL A 243      -1.977  -0.418  -5.645  1.00  0.00           C  
ATOM   1338  H   VAL A 243      -0.858  -0.268  -8.967  1.00  0.00           H  
ATOM   1339  HA  VAL A 243      -1.964  -2.482  -7.375  1.00  0.00           H  
ATOM   1340  HB  VAL A 243      -2.821   0.404  -7.398  1.00  0.00           H  
ATOM   1341 HG11 VAL A 243      -4.388  -1.990  -6.695  1.00  0.00           H  
ATOM   1342 HG12 VAL A 243      -4.479  -0.635  -5.572  1.00  0.00           H  
ATOM   1343 HG13 VAL A 243      -4.922  -0.409  -7.263  1.00  0.00           H  
ATOM   1344 HG21 VAL A 243      -1.113  -1.063  -5.704  1.00  0.00           H  
ATOM   1345 HG22 VAL A 243      -1.651   0.607  -5.538  1.00  0.00           H  
ATOM   1346 HG23 VAL A 243      -2.573  -0.695  -4.787  1.00  0.00           H  
ATOM   1347  N   ALA A 244      -3.941  -2.815  -8.939  1.00  0.00           N  
ATOM   1348  CA  ALA A 244      -4.890  -3.167  -9.984  1.00  0.00           C  
ATOM   1349  C   ALA A 244      -6.319  -2.908  -9.519  1.00  0.00           C  
ATOM   1350  O   ALA A 244      -6.767  -3.467  -8.517  1.00  0.00           O  
ATOM   1351  CB  ALA A 244      -4.716  -4.624 -10.389  1.00  0.00           C  
ATOM   1352  H   ALA A 244      -3.949  -3.320  -8.101  1.00  0.00           H  
ATOM   1353  HA  ALA A 244      -4.684  -2.549 -10.845  1.00  0.00           H  
ATOM   1354  HB1 ALA A 244      -5.430  -4.872 -11.161  1.00  0.00           H  
ATOM   1355  HB2 ALA A 244      -3.714  -4.777 -10.763  1.00  0.00           H  
ATOM   1356  HB3 ALA A 244      -4.880  -5.258  -9.530  1.00  0.00           H  
ATOM   1357  N   LYS A 245      -7.032  -2.057 -10.248  1.00  0.00           N  
ATOM   1358  CA  LYS A 245      -8.410  -1.725  -9.902  1.00  0.00           C  
ATOM   1359  C   LYS A 245      -9.390  -2.623 -10.661  1.00  0.00           C  
ATOM   1360  O   LYS A 245      -9.476  -2.548 -11.887  1.00  0.00           O  
ATOM   1361  CB  LYS A 245      -8.696  -0.255 -10.219  1.00  0.00           C  
ATOM   1362  CG  LYS A 245      -8.245   0.702  -9.125  1.00  0.00           C  
ATOM   1363  CD  LYS A 245      -7.645   1.977  -9.701  1.00  0.00           C  
ATOM   1364  CE  LYS A 245      -8.603   3.155  -9.588  1.00  0.00           C  
ATOM   1365  NZ  LYS A 245      -8.760   3.869 -10.884  1.00  0.00           N  
ATOM   1366  H   LYS A 245      -6.622  -1.639 -11.035  1.00  0.00           H  
ATOM   1367  HA  LYS A 245      -8.528  -1.881  -8.842  1.00  0.00           H  
ATOM   1368  HB2 LYS A 245      -8.188   0.011 -11.134  1.00  0.00           H  
ATOM   1369  HB3 LYS A 245      -9.760  -0.129 -10.361  1.00  0.00           H  
ATOM   1370  HG2 LYS A 245      -9.097   0.960  -8.515  1.00  0.00           H  
ATOM   1371  HG3 LYS A 245      -7.502   0.208  -8.517  1.00  0.00           H  
ATOM   1372  HD2 LYS A 245      -6.740   2.212  -9.160  1.00  0.00           H  
ATOM   1373  HD3 LYS A 245      -7.409   1.815 -10.743  1.00  0.00           H  
ATOM   1374  HE2 LYS A 245      -9.570   2.792  -9.270  1.00  0.00           H  
ATOM   1375  HE3 LYS A 245      -8.219   3.844  -8.851  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 245      -7.874   3.820 -11.428  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 245      -9.522   3.435 -11.442  1.00  0.00           H  
ATOM   1378  HZ3 LYS A 245      -8.995   4.868 -10.715  1.00  0.00           H  
ATOM   1379  N   PRO A 246     -10.147  -3.494  -9.957  1.00  0.00           N  
ATOM   1380  CA  PRO A 246     -11.106  -4.390 -10.606  1.00  0.00           C  
ATOM   1381  C   PRO A 246     -12.348  -3.655 -11.098  1.00  0.00           C  
ATOM   1382  O   PRO A 246     -13.150  -3.167 -10.301  1.00  0.00           O  
ATOM   1383  CB  PRO A 246     -11.471  -5.383  -9.504  1.00  0.00           C  
ATOM   1384  CG  PRO A 246     -11.265  -4.634  -8.233  1.00  0.00           C  
ATOM   1385  CD  PRO A 246     -10.131  -3.676  -8.487  1.00  0.00           C  
ATOM   1386  HA  PRO A 246     -10.653  -4.917 -11.433  1.00  0.00           H  
ATOM   1387  HB2 PRO A 246     -12.500  -5.692  -9.619  1.00  0.00           H  
ATOM   1388  HB3 PRO A 246     -10.823  -6.244  -9.562  1.00  0.00           H  
ATOM   1389  HG2 PRO A 246     -12.163  -4.092  -7.977  1.00  0.00           H  
ATOM   1390  HG3 PRO A 246     -11.003  -5.321  -7.442  1.00  0.00           H  
ATOM   1391  HD2 PRO A 246     -10.311  -2.738  -7.982  1.00  0.00           H  
ATOM   1392  HD3 PRO A 246      -9.195  -4.106  -8.163  1.00  0.00           H  
ATOM   1393  N   SER A 247     -12.499  -3.579 -12.416  1.00  0.00           N  
ATOM   1394  CA  SER A 247     -13.643  -2.902 -13.018  1.00  0.00           C  
ATOM   1395  C   SER A 247     -14.097  -3.626 -14.282  1.00  0.00           C  
ATOM   1396  O   SER A 247     -14.510  -2.997 -15.256  1.00  0.00           O  
ATOM   1397  CB  SER A 247     -13.288  -1.451 -13.348  1.00  0.00           C  
ATOM   1398  OG  SER A 247     -14.449  -0.642 -13.413  1.00  0.00           O  
ATOM   1399  H   SER A 247     -11.825  -3.989 -12.999  1.00  0.00           H  
ATOM   1400  HA  SER A 247     -14.449  -2.913 -12.300  1.00  0.00           H  
ATOM   1401  HB2 SER A 247     -12.635  -1.060 -12.581  1.00  0.00           H  
ATOM   1402  HB3 SER A 247     -12.783  -1.414 -14.302  1.00  0.00           H  
ATOM   1403  HG  SER A 247     -15.014  -0.831 -12.661  1.00  0.00           H  
ATOM   1404  N   ASN A 248     -14.019  -4.953 -14.258  1.00  0.00           N  
ATOM   1405  CA  ASN A 248     -14.422  -5.763 -15.402  1.00  0.00           C  
ATOM   1406  C   ASN A 248     -15.905  -6.111 -15.328  1.00  0.00           C  
ATOM   1407  O   ASN A 248     -16.572  -6.251 -16.353  1.00  0.00           O  
ATOM   1408  CB  ASN A 248     -13.589  -7.045 -15.464  1.00  0.00           C  
ATOM   1409  CG  ASN A 248     -13.662  -7.716 -16.822  1.00  0.00           C  
ATOM   1410  OD1 ASN A 248     -14.695  -8.274 -17.196  1.00  0.00           O  
ATOM   1411  ND2 ASN A 248     -12.565  -7.668 -17.567  1.00  0.00           N  
ATOM   1412  H   ASN A 248     -13.682  -5.398 -13.453  1.00  0.00           H  
ATOM   1413  HA  ASN A 248     -14.245  -5.185 -16.296  1.00  0.00           H  
ATOM   1414  HB2 ASN A 248     -12.556  -6.805 -15.258  1.00  0.00           H  
ATOM   1415  HB3 ASN A 248     -13.949  -7.738 -14.718  1.00  0.00           H  
ATOM   1416 HD21 ASN A 248     -11.779  -7.208 -17.205  1.00  0.00           H  
ATOM   1417 HD22 ASN A 248     -12.586  -8.093 -18.450  1.00  0.00           H  
ATOM   1418  N   ALA A 249     -16.414  -6.248 -14.109  1.00  0.00           N  
ATOM   1419  CA  ALA A 249     -17.818  -6.580 -13.902  1.00  0.00           C  
ATOM   1420  C   ALA A 249     -18.395  -5.815 -12.716  1.00  0.00           C  
ATOM   1421  O   ALA A 249     -17.837  -4.753 -12.371  1.00  0.00           O  
ATOM   1422  CB  ALA A 249     -17.978  -8.079 -13.695  1.00  0.00           C  
ATOM   1423  OXT ALA A 249     -19.402  -6.282 -12.143  1.00  0.00           O  
ATOM   1424  H   ALA A 249     -15.832  -6.125 -13.331  1.00  0.00           H  
ATOM   1425  HA  ALA A 249     -18.361  -6.305 -14.794  1.00  0.00           H  
ATOM   1426  HB1 ALA A 249     -17.430  -8.608 -14.460  1.00  0.00           H  
ATOM   1427  HB2 ALA A 249     -17.593  -8.350 -12.723  1.00  0.00           H  
ATOM   1428  HB3 ALA A 249     -19.024  -8.340 -13.753  1.00  0.00           H  
TER    1429      ALA A 249                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A 155     -10.818  -7.530 -18.122  1.00  0.00           N  
ATOM      2  CA  ALA A 155      -9.604  -6.696 -17.923  1.00  0.00           C  
ATOM      3  C   ALA A 155      -9.651  -5.973 -16.582  1.00  0.00           C  
ATOM      4  O   ALA A 155     -10.692  -5.922 -15.929  1.00  0.00           O  
ATOM      5  CB  ALA A 155      -9.461  -5.692 -19.057  1.00  0.00           C  
ATOM      6  H1  ALA A 155     -10.964  -8.089 -17.259  1.00  0.00           H  
ATOM      7  H2  ALA A 155     -11.619  -6.890 -18.293  1.00  0.00           H  
ATOM      8  H3  ALA A 155     -10.647  -8.146 -18.944  1.00  0.00           H  
ATOM      9  HA  ALA A 155      -8.740  -7.344 -17.940  1.00  0.00           H  
ATOM     10  HB1 ALA A 155      -8.733  -4.942 -18.783  1.00  0.00           H  
ATOM     11  HB2 ALA A 155     -10.414  -5.219 -19.242  1.00  0.00           H  
ATOM     12  HB3 ALA A 155      -9.133  -6.202 -19.950  1.00  0.00           H  
ATOM     13  N   GLU A 156      -8.515  -5.414 -16.177  1.00  0.00           N  
ATOM     14  CA  GLU A 156      -8.427  -4.693 -14.915  1.00  0.00           C  
ATOM     15  C   GLU A 156      -7.668  -3.382 -15.089  1.00  0.00           C  
ATOM     16  O   GLU A 156      -6.861  -3.237 -16.007  1.00  0.00           O  
ATOM     17  CB  GLU A 156      -7.738  -5.559 -13.858  1.00  0.00           C  
ATOM     18  CG  GLU A 156      -6.297  -5.904 -14.201  1.00  0.00           C  
ATOM     19  CD  GLU A 156      -5.861  -7.229 -13.608  1.00  0.00           C  
ATOM     20  OE1 GLU A 156      -6.728  -8.105 -13.407  1.00  0.00           O  
ATOM     21  OE2 GLU A 156      -4.651  -7.391 -13.345  1.00  0.00           O  
ATOM     22  H   GLU A 156      -7.719  -5.487 -16.741  1.00  0.00           H  
ATOM     23  HA  GLU A 156      -9.430  -4.474 -14.588  1.00  0.00           H  
ATOM     24  HB2 GLU A 156      -7.745  -5.033 -12.915  1.00  0.00           H  
ATOM     25  HB3 GLU A 156      -8.290  -6.481 -13.750  1.00  0.00           H  
ATOM     26  HG2 GLU A 156      -6.198  -5.957 -15.274  1.00  0.00           H  
ATOM     27  HG3 GLU A 156      -5.654  -5.125 -13.818  1.00  0.00           H  
ATOM     28  N   LYS A 157      -7.933  -2.430 -14.202  1.00  0.00           N  
ATOM     29  CA  LYS A 157      -7.277  -1.130 -14.256  1.00  0.00           C  
ATOM     30  C   LYS A 157      -6.079  -1.086 -13.313  1.00  0.00           C  
ATOM     31  O   LYS A 157      -6.180  -1.469 -12.147  1.00  0.00           O  
ATOM     32  CB  LYS A 157      -8.267  -0.019 -13.898  1.00  0.00           C  
ATOM     33  CG  LYS A 157      -8.775  -0.093 -12.467  1.00  0.00           C  
ATOM     34  CD  LYS A 157     -10.086   0.659 -12.299  1.00  0.00           C  
ATOM     35  CE  LYS A 157      -9.924   2.146 -12.586  1.00  0.00           C  
ATOM     36  NZ  LYS A 157     -10.115   2.970 -11.360  1.00  0.00           N  
ATOM     37  H   LYS A 157      -8.586  -2.605 -13.494  1.00  0.00           H  
ATOM     38  HA  LYS A 157      -6.929  -0.977 -15.267  1.00  0.00           H  
ATOM     39  HB2 LYS A 157      -7.783   0.937 -14.036  1.00  0.00           H  
ATOM     40  HB3 LYS A 157      -9.116  -0.081 -14.563  1.00  0.00           H  
ATOM     41  HG2 LYS A 157      -8.931  -1.129 -12.204  1.00  0.00           H  
ATOM     42  HG3 LYS A 157      -8.035   0.339 -11.810  1.00  0.00           H  
ATOM     43  HD2 LYS A 157     -10.814   0.249 -12.983  1.00  0.00           H  
ATOM     44  HD3 LYS A 157     -10.432   0.534 -11.284  1.00  0.00           H  
ATOM     45  HE2 LYS A 157      -8.934   2.323 -12.978  1.00  0.00           H  
ATOM     46  HE3 LYS A 157     -10.658   2.438 -13.322  1.00  0.00           H  
ATOM     47  HZ1 LYS A 157     -10.813   2.522 -10.732  1.00  0.00           H  
ATOM     48  HZ2 LYS A 157      -9.214   3.062 -10.848  1.00  0.00           H  
ATOM     49  HZ3 LYS A 157     -10.453   3.919 -11.617  1.00  0.00           H  
ATOM     50  N   VAL A 158      -4.945  -0.615 -13.822  1.00  0.00           N  
ATOM     51  CA  VAL A 158      -3.727  -0.521 -13.023  1.00  0.00           C  
ATOM     52  C   VAL A 158      -3.319   0.934 -12.818  1.00  0.00           C  
ATOM     53  O   VAL A 158      -3.203   1.696 -13.778  1.00  0.00           O  
ATOM     54  CB  VAL A 158      -2.562  -1.285 -13.683  1.00  0.00           C  
ATOM     55  CG1 VAL A 158      -1.353  -1.324 -12.760  1.00  0.00           C  
ATOM     56  CG2 VAL A 158      -2.998  -2.691 -14.065  1.00  0.00           C  
ATOM     57  H   VAL A 158      -4.926  -0.324 -14.757  1.00  0.00           H  
ATOM     58  HA  VAL A 158      -3.925  -0.969 -12.060  1.00  0.00           H  
ATOM     59  HB  VAL A 158      -2.283  -0.760 -14.585  1.00  0.00           H  
ATOM     60 HG11 VAL A 158      -1.677  -1.209 -11.737  1.00  0.00           H  
ATOM     61 HG12 VAL A 158      -0.844  -2.269 -12.874  1.00  0.00           H  
ATOM     62 HG13 VAL A 158      -0.679  -0.519 -13.017  1.00  0.00           H  
ATOM     63 HG21 VAL A 158      -3.994  -2.660 -14.481  1.00  0.00           H  
ATOM     64 HG22 VAL A 158      -2.315  -3.094 -14.799  1.00  0.00           H  
ATOM     65 HG23 VAL A 158      -2.993  -3.321 -13.187  1.00  0.00           H  
ATOM     66  N   MET A 159      -3.104   1.317 -11.562  1.00  0.00           N  
ATOM     67  CA  MET A 159      -2.711   2.685 -11.237  1.00  0.00           C  
ATOM     68  C   MET A 159      -1.445   2.712 -10.389  1.00  0.00           C  
ATOM     69  O   MET A 159      -1.212   1.824  -9.569  1.00  0.00           O  
ATOM     70  CB  MET A 159      -3.846   3.406 -10.507  1.00  0.00           C  
ATOM     71  CG  MET A 159      -4.281   2.717  -9.224  1.00  0.00           C  
ATOM     72  SD  MET A 159      -5.908   3.255  -8.665  1.00  0.00           S  
ATOM     73  CE  MET A 159      -5.637   5.016  -8.473  1.00  0.00           C  
ATOM     74  H   MET A 159      -3.213   0.666 -10.837  1.00  0.00           H  
ATOM     75  HA  MET A 159      -2.513   3.198 -12.164  1.00  0.00           H  
ATOM     76  HB2 MET A 159      -3.522   4.406 -10.263  1.00  0.00           H  
ATOM     77  HB3 MET A 159      -4.700   3.465 -11.165  1.00  0.00           H  
ATOM     78  HG2 MET A 159      -4.310   1.652  -9.395  1.00  0.00           H  
ATOM     79  HG3 MET A 159      -3.559   2.937  -8.451  1.00  0.00           H  
ATOM     80  HE1 MET A 159      -4.755   5.181  -7.871  1.00  0.00           H  
ATOM     81  HE2 MET A 159      -5.500   5.467  -9.445  1.00  0.00           H  
ATOM     82  HE3 MET A 159      -6.492   5.461  -7.987  1.00  0.00           H  
ATOM     83  N   GLU A 160      -0.630   3.742 -10.596  1.00  0.00           N  
ATOM     84  CA  GLU A 160       0.618   3.896  -9.857  1.00  0.00           C  
ATOM     85  C   GLU A 160       0.428   4.798  -8.643  1.00  0.00           C  
ATOM     86  O   GLU A 160      -0.281   5.803  -8.705  1.00  0.00           O  
ATOM     87  CB  GLU A 160       1.705   4.474 -10.766  1.00  0.00           C  
ATOM     88  CG  GLU A 160       2.448   3.421 -11.574  1.00  0.00           C  
ATOM     89  CD  GLU A 160       3.614   4.000 -12.351  1.00  0.00           C  
ATOM     90  OE1 GLU A 160       3.559   5.199 -12.700  1.00  0.00           O  
ATOM     91  OE2 GLU A 160       4.584   3.256 -12.611  1.00  0.00           O  
ATOM     92  H   GLU A 160      -0.873   4.415 -11.265  1.00  0.00           H  
ATOM     93  HA  GLU A 160       0.927   2.917  -9.520  1.00  0.00           H  
ATOM     94  HB2 GLU A 160       1.248   5.168 -11.457  1.00  0.00           H  
ATOM     95  HB3 GLU A 160       2.422   5.004 -10.158  1.00  0.00           H  
ATOM     96  HG2 GLU A 160       2.825   2.667 -10.899  1.00  0.00           H  
ATOM     97  HG3 GLU A 160       1.759   2.968 -12.272  1.00  0.00           H  
ATOM     98  N   ILE A 161       1.073   4.433  -7.542  1.00  0.00           N  
ATOM     99  CA  ILE A 161       0.989   5.206  -6.308  1.00  0.00           C  
ATOM    100  C   ILE A 161       2.379   5.675  -5.894  1.00  0.00           C  
ATOM    101  O   ILE A 161       3.247   4.867  -5.618  1.00  0.00           O  
ATOM    102  CB  ILE A 161       0.358   4.342  -5.188  1.00  0.00           C  
ATOM    103  CG1 ILE A 161      -1.055   3.916  -5.590  1.00  0.00           C  
ATOM    104  CG2 ILE A 161       0.339   5.071  -3.851  1.00  0.00           C  
ATOM    105  CD1 ILE A 161      -2.030   5.070  -5.688  1.00  0.00           C  
ATOM    106  H   ILE A 161       1.625   3.626  -7.559  1.00  0.00           H  
ATOM    107  HA  ILE A 161       0.364   6.064  -6.483  1.00  0.00           H  
ATOM    108  HB  ILE A 161       0.965   3.458  -5.072  1.00  0.00           H  
ATOM    109 HG12 ILE A 161      -1.018   3.433  -6.556  1.00  0.00           H  
ATOM    110 HG13 ILE A 161      -1.436   3.219  -4.859  1.00  0.00           H  
ATOM    111 HG21 ILE A 161       0.450   6.130  -4.016  1.00  0.00           H  
ATOM    112 HG22 ILE A 161      -0.598   4.879  -3.349  1.00  0.00           H  
ATOM    113 HG23 ILE A 161       1.154   4.714  -3.238  1.00  0.00           H  
ATOM    114 HD11 ILE A 161      -1.881   5.739  -4.853  1.00  0.00           H  
ATOM    115 HD12 ILE A 161      -1.863   5.606  -6.611  1.00  0.00           H  
ATOM    116 HD13 ILE A 161      -3.041   4.692  -5.669  1.00  0.00           H  
ATOM    117  N   LYS A 162       2.585   6.986  -5.855  1.00  0.00           N  
ATOM    118  CA  LYS A 162       3.887   7.540  -5.486  1.00  0.00           C  
ATOM    119  C   LYS A 162       3.884   8.089  -4.066  1.00  0.00           C  
ATOM    120  O   LYS A 162       3.034   8.898  -3.709  1.00  0.00           O  
ATOM    121  CB  LYS A 162       4.281   8.645  -6.470  1.00  0.00           C  
ATOM    122  CG  LYS A 162       5.639   9.267  -6.180  1.00  0.00           C  
ATOM    123  CD  LYS A 162       5.774  10.639  -6.824  1.00  0.00           C  
ATOM    124  CE  LYS A 162       6.392  10.548  -8.210  1.00  0.00           C  
ATOM    125  NZ  LYS A 162       6.009  11.703  -9.067  1.00  0.00           N  
ATOM    126  H   LYS A 162       1.852   7.594  -6.089  1.00  0.00           H  
ATOM    127  HA  LYS A 162       4.612   6.743  -5.549  1.00  0.00           H  
ATOM    128  HB2 LYS A 162       4.304   8.232  -7.468  1.00  0.00           H  
ATOM    129  HB3 LYS A 162       3.536   9.426  -6.432  1.00  0.00           H  
ATOM    130  HG2 LYS A 162       5.758   9.368  -5.113  1.00  0.00           H  
ATOM    131  HG3 LYS A 162       6.411   8.619  -6.571  1.00  0.00           H  
ATOM    132  HD2 LYS A 162       4.795  11.086  -6.907  1.00  0.00           H  
ATOM    133  HD3 LYS A 162       6.403  11.257  -6.200  1.00  0.00           H  
ATOM    134  HE2 LYS A 162       7.467  10.525  -8.110  1.00  0.00           H  
ATOM    135  HE3 LYS A 162       6.056   9.635  -8.680  1.00  0.00           H  
ATOM    136  HZ1 LYS A 162       6.281  12.596  -8.608  1.00  0.00           H  
ATOM    137  HZ2 LYS A 162       6.489  11.641  -9.988  1.00  0.00           H  
ATOM    138  HZ3 LYS A 162       4.981  11.707  -9.224  1.00  0.00           H  
ATOM    139  N   LEU A 163       4.850   7.654  -3.261  1.00  0.00           N  
ATOM    140  CA  LEU A 163       4.955   8.122  -1.882  1.00  0.00           C  
ATOM    141  C   LEU A 163       6.356   8.643  -1.607  1.00  0.00           C  
ATOM    142  O   LEU A 163       7.342   7.959  -1.878  1.00  0.00           O  
ATOM    143  CB  LEU A 163       4.622   6.997  -0.895  1.00  0.00           C  
ATOM    144  CG  LEU A 163       3.641   5.939  -1.406  1.00  0.00           C  
ATOM    145  CD1 LEU A 163       3.314   4.945  -0.301  1.00  0.00           C  
ATOM    146  CD2 LEU A 163       2.374   6.598  -1.944  1.00  0.00           C  
ATOM    147  H   LEU A 163       5.514   7.012  -3.601  1.00  0.00           H  
ATOM    148  HA  LEU A 163       4.250   8.930  -1.749  1.00  0.00           H  
ATOM    149  HB2 LEU A 163       5.543   6.501  -0.625  1.00  0.00           H  
ATOM    150  HB3 LEU A 163       4.201   7.444  -0.006  1.00  0.00           H  
ATOM    151  HG  LEU A 163       4.106   5.394  -2.219  1.00  0.00           H  
ATOM    152 HD11 LEU A 163       3.179   5.474   0.631  1.00  0.00           H  
ATOM    153 HD12 LEU A 163       2.405   4.417  -0.549  1.00  0.00           H  
ATOM    154 HD13 LEU A 163       4.125   4.240  -0.200  1.00  0.00           H  
ATOM    155 HD21 LEU A 163       2.437   7.669  -1.818  1.00  0.00           H  
ATOM    156 HD22 LEU A 163       2.271   6.369  -2.993  1.00  0.00           H  
ATOM    157 HD23 LEU A 163       1.512   6.224  -1.409  1.00  0.00           H  
ATOM    158  N   ILE A 164       6.444   9.851  -1.062  1.00  0.00           N  
ATOM    159  CA  ILE A 164       7.737  10.440  -0.753  1.00  0.00           C  
ATOM    160  C   ILE A 164       8.071  10.264   0.731  1.00  0.00           C  
ATOM    161  O   ILE A 164       7.275  10.603   1.609  1.00  0.00           O  
ATOM    162  CB  ILE A 164       7.808  11.936  -1.193  1.00  0.00           C  
ATOM    163  CG1 ILE A 164       9.203  12.258  -1.729  1.00  0.00           C  
ATOM    164  CG2 ILE A 164       7.435  12.902  -0.071  1.00  0.00           C  
ATOM    165  CD1 ILE A 164      10.313  11.971  -0.743  1.00  0.00           C  
ATOM    166  H   ILE A 164       5.626  10.351  -0.862  1.00  0.00           H  
ATOM    167  HA  ILE A 164       8.479   9.897  -1.325  1.00  0.00           H  
ATOM    168  HB  ILE A 164       7.096  12.074  -1.992  1.00  0.00           H  
ATOM    169 HG12 ILE A 164       9.386  11.668  -2.614  1.00  0.00           H  
ATOM    170 HG13 ILE A 164       9.249  13.306  -1.986  1.00  0.00           H  
ATOM    171 HG21 ILE A 164       6.480  12.620   0.343  1.00  0.00           H  
ATOM    172 HG22 ILE A 164       8.189  12.861   0.702  1.00  0.00           H  
ATOM    173 HG23 ILE A 164       7.378  13.905  -0.465  1.00  0.00           H  
ATOM    174 HD11 ILE A 164       9.923  12.017   0.263  1.00  0.00           H  
ATOM    175 HD12 ILE A 164      10.714  10.986  -0.929  1.00  0.00           H  
ATOM    176 HD13 ILE A 164      11.097  12.705  -0.860  1.00  0.00           H  
ATOM    177  N   LYS A 165       9.245   9.718   0.987  1.00  0.00           N  
ATOM    178  CA  LYS A 165       9.707   9.468   2.346  1.00  0.00           C  
ATOM    179  C   LYS A 165       9.943  10.776   3.087  1.00  0.00           C  
ATOM    180  O   LYS A 165      11.077  11.238   3.221  1.00  0.00           O  
ATOM    181  CB  LYS A 165      10.993   8.643   2.304  1.00  0.00           C  
ATOM    182  CG  LYS A 165      11.137   7.621   3.428  1.00  0.00           C  
ATOM    183  CD  LYS A 165       9.904   6.738   3.594  1.00  0.00           C  
ATOM    184  CE  LYS A 165       9.427   6.141   2.279  1.00  0.00           C  
ATOM    185  NZ  LYS A 165      10.331   5.060   1.798  1.00  0.00           N  
ATOM    186  H   LYS A 165       9.820   9.467   0.233  1.00  0.00           H  
ATOM    187  HA  LYS A 165       8.941   8.910   2.858  1.00  0.00           H  
ATOM    188  HB2 LYS A 165      11.024   8.111   1.368  1.00  0.00           H  
ATOM    189  HB3 LYS A 165      11.834   9.317   2.354  1.00  0.00           H  
ATOM    190  HG2 LYS A 165      11.982   6.987   3.210  1.00  0.00           H  
ATOM    191  HG3 LYS A 165      11.314   8.148   4.353  1.00  0.00           H  
ATOM    192  HD2 LYS A 165      10.146   5.932   4.268  1.00  0.00           H  
ATOM    193  HD3 LYS A 165       9.111   7.330   4.017  1.00  0.00           H  
ATOM    194  HE2 LYS A 165       8.438   5.731   2.426  1.00  0.00           H  
ATOM    195  HE3 LYS A 165       9.384   6.922   1.537  1.00  0.00           H  
ATOM    196  HZ1 LYS A 165      10.513   4.379   2.563  1.00  0.00           H  
ATOM    197  HZ2 LYS A 165       9.894   4.558   0.998  1.00  0.00           H  
ATOM    198  HZ3 LYS A 165      11.238   5.463   1.486  1.00  0.00           H  
ATOM    199  N   GLY A 166       8.859  11.367   3.564  1.00  0.00           N  
ATOM    200  CA  GLY A 166       8.949  12.620   4.289  1.00  0.00           C  
ATOM    201  C   GLY A 166       9.135  12.414   5.783  1.00  0.00           C  
ATOM    202  O   GLY A 166       9.504  11.322   6.215  1.00  0.00           O  
ATOM    203  H   GLY A 166       7.986  10.946   3.422  1.00  0.00           H  
ATOM    204  HA2 GLY A 166       8.043  13.184   4.126  1.00  0.00           H  
ATOM    205  HA3 GLY A 166       9.787  13.183   3.908  1.00  0.00           H  
ATOM    206  N   PRO A 167       8.883  13.449   6.610  1.00  0.00           N  
ATOM    207  CA  PRO A 167       9.030  13.344   8.066  1.00  0.00           C  
ATOM    208  C   PRO A 167       8.157  12.241   8.662  1.00  0.00           C  
ATOM    209  O   PRO A 167       8.419  11.762   9.765  1.00  0.00           O  
ATOM    210  CB  PRO A 167       8.582  14.720   8.584  1.00  0.00           C  
ATOM    211  CG  PRO A 167       7.817  15.332   7.460  1.00  0.00           C  
ATOM    212  CD  PRO A 167       8.434  14.793   6.204  1.00  0.00           C  
ATOM    213  HA  PRO A 167      10.059  13.172   8.345  1.00  0.00           H  
ATOM    214  HB2 PRO A 167       7.963  14.592   9.459  1.00  0.00           H  
ATOM    215  HB3 PRO A 167       9.450  15.310   8.836  1.00  0.00           H  
ATOM    216  HG2 PRO A 167       6.779  15.043   7.522  1.00  0.00           H  
ATOM    217  HG3 PRO A 167       7.913  16.407   7.493  1.00  0.00           H  
ATOM    218  HD2 PRO A 167       7.697  14.734   5.415  1.00  0.00           H  
ATOM    219  HD3 PRO A 167       9.270  15.403   5.900  1.00  0.00           H  
ATOM    220  N   LYS A 168       7.116  11.844   7.931  1.00  0.00           N  
ATOM    221  CA  LYS A 168       6.210  10.803   8.402  1.00  0.00           C  
ATOM    222  C   LYS A 168       6.526   9.437   7.787  1.00  0.00           C  
ATOM    223  O   LYS A 168       5.907   8.437   8.155  1.00  0.00           O  
ATOM    224  CB  LYS A 168       4.763  11.183   8.081  1.00  0.00           C  
ATOM    225  CG  LYS A 168       4.352  12.544   8.626  1.00  0.00           C  
ATOM    226  CD  LYS A 168       4.158  13.565   7.513  1.00  0.00           C  
ATOM    227  CE  LYS A 168       3.375  14.774   8.000  1.00  0.00           C  
ATOM    228  NZ  LYS A 168       4.153  15.583   8.978  1.00  0.00           N  
ATOM    229  H   LYS A 168       6.949  12.262   7.062  1.00  0.00           H  
ATOM    230  HA  LYS A 168       6.318  10.733   9.474  1.00  0.00           H  
ATOM    231  HB2 LYS A 168       4.637  11.192   7.007  1.00  0.00           H  
ATOM    232  HB3 LYS A 168       4.106  10.437   8.503  1.00  0.00           H  
ATOM    233  HG2 LYS A 168       3.424  12.438   9.166  1.00  0.00           H  
ATOM    234  HG3 LYS A 168       5.121  12.898   9.297  1.00  0.00           H  
ATOM    235  HD2 LYS A 168       5.126  13.892   7.164  1.00  0.00           H  
ATOM    236  HD3 LYS A 168       3.618  13.100   6.701  1.00  0.00           H  
ATOM    237  HE2 LYS A 168       3.130  15.394   7.151  1.00  0.00           H  
ATOM    238  HE3 LYS A 168       2.465  14.433   8.472  1.00  0.00           H  
ATOM    239  HZ1 LYS A 168       4.796  14.970   9.519  1.00  0.00           H  
ATOM    240  HZ2 LYS A 168       4.715  16.303   8.481  1.00  0.00           H  
ATOM    241  HZ3 LYS A 168       3.508  16.059   9.641  1.00  0.00           H  
ATOM    242  N   GLY A 169       7.481   9.384   6.853  1.00  0.00           N  
ATOM    243  CA  GLY A 169       7.823   8.121   6.230  1.00  0.00           C  
ATOM    244  C   GLY A 169       6.928   7.808   5.049  1.00  0.00           C  
ATOM    245  O   GLY A 169       6.686   8.667   4.202  1.00  0.00           O  
ATOM    246  H   GLY A 169       7.949  10.198   6.580  1.00  0.00           H  
ATOM    247  HA2 GLY A 169       7.727   7.333   6.961  1.00  0.00           H  
ATOM    248  HA3 GLY A 169       8.848   8.165   5.891  1.00  0.00           H  
ATOM    249  N   LEU A 170       6.436   6.576   4.988  1.00  0.00           N  
ATOM    250  CA  LEU A 170       5.565   6.161   3.896  1.00  0.00           C  
ATOM    251  C   LEU A 170       4.297   7.011   3.869  1.00  0.00           C  
ATOM    252  O   LEU A 170       3.778   7.340   2.801  1.00  0.00           O  
ATOM    253  CB  LEU A 170       5.210   4.675   4.033  1.00  0.00           C  
ATOM    254  CG  LEU A 170       6.043   3.725   3.171  1.00  0.00           C  
ATOM    255  CD1 LEU A 170       6.025   4.164   1.714  1.00  0.00           C  
ATOM    256  CD2 LEU A 170       7.472   3.649   3.691  1.00  0.00           C  
ATOM    257  H   LEU A 170       6.665   5.932   5.692  1.00  0.00           H  
ATOM    258  HA  LEU A 170       6.105   6.312   2.972  1.00  0.00           H  
ATOM    259  HB2 LEU A 170       5.337   4.392   5.068  1.00  0.00           H  
ATOM    260  HB3 LEU A 170       4.172   4.545   3.768  1.00  0.00           H  
ATOM    261  HG  LEU A 170       5.615   2.734   3.224  1.00  0.00           H  
ATOM    262 HD11 LEU A 170       5.145   4.765   1.531  1.00  0.00           H  
ATOM    263 HD12 LEU A 170       6.909   4.747   1.502  1.00  0.00           H  
ATOM    264 HD13 LEU A 170       6.004   3.294   1.075  1.00  0.00           H  
ATOM    265 HD21 LEU A 170       7.704   4.551   4.236  1.00  0.00           H  
ATOM    266 HD22 LEU A 170       7.572   2.797   4.346  1.00  0.00           H  
ATOM    267 HD23 LEU A 170       8.153   3.545   2.859  1.00  0.00           H  
ATOM    268  N   GLY A 171       3.812   7.372   5.053  1.00  0.00           N  
ATOM    269  CA  GLY A 171       2.618   8.190   5.152  1.00  0.00           C  
ATOM    270  C   GLY A 171       1.337   7.394   4.984  1.00  0.00           C  
ATOM    271  O   GLY A 171       0.347   7.907   4.461  1.00  0.00           O  
ATOM    272  H   GLY A 171       4.275   7.084   5.868  1.00  0.00           H  
ATOM    273  HA2 GLY A 171       2.657   8.953   4.392  1.00  0.00           H  
ATOM    274  HA3 GLY A 171       2.605   8.667   6.120  1.00  0.00           H  
ATOM    275  N   PHE A 172       1.350   6.146   5.442  1.00  0.00           N  
ATOM    276  CA  PHE A 172       0.179   5.277   5.355  1.00  0.00           C  
ATOM    277  C   PHE A 172       0.456   3.930   6.021  1.00  0.00           C  
ATOM    278  O   PHE A 172       1.503   3.734   6.639  1.00  0.00           O  
ATOM    279  CB  PHE A 172      -0.259   5.092   3.888  1.00  0.00           C  
ATOM    280  CG  PHE A 172       0.531   4.073   3.109  1.00  0.00           C  
ATOM    281  CD1 PHE A 172       1.874   4.271   2.842  1.00  0.00           C  
ATOM    282  CD2 PHE A 172      -0.077   2.917   2.646  1.00  0.00           C  
ATOM    283  CE1 PHE A 172       2.598   3.336   2.127  1.00  0.00           C  
ATOM    284  CE2 PHE A 172       0.641   1.979   1.931  1.00  0.00           C  
ATOM    285  CZ  PHE A 172       1.980   2.188   1.672  1.00  0.00           C  
ATOM    286  H   PHE A 172       2.167   5.802   5.859  1.00  0.00           H  
ATOM    287  HA  PHE A 172      -0.623   5.761   5.895  1.00  0.00           H  
ATOM    288  HB2 PHE A 172      -1.292   4.782   3.870  1.00  0.00           H  
ATOM    289  HB3 PHE A 172      -0.170   6.039   3.375  1.00  0.00           H  
ATOM    290  HD1 PHE A 172       2.360   5.168   3.199  1.00  0.00           H  
ATOM    291  HD2 PHE A 172      -1.125   2.753   2.849  1.00  0.00           H  
ATOM    292  HE1 PHE A 172       3.643   3.502   1.926  1.00  0.00           H  
ATOM    293  HE2 PHE A 172       0.155   1.082   1.576  1.00  0.00           H  
ATOM    294  HZ  PHE A 172       2.544   1.455   1.113  1.00  0.00           H  
ATOM    295  N   SER A 173      -0.490   3.009   5.891  1.00  0.00           N  
ATOM    296  CA  SER A 173      -0.351   1.684   6.480  1.00  0.00           C  
ATOM    297  C   SER A 173      -0.756   0.600   5.488  1.00  0.00           C  
ATOM    298  O   SER A 173      -1.475   0.861   4.524  1.00  0.00           O  
ATOM    299  CB  SER A 173      -1.201   1.572   7.746  1.00  0.00           C  
ATOM    300  OG  SER A 173      -0.595   0.710   8.692  1.00  0.00           O  
ATOM    301  H   SER A 173      -1.302   3.229   5.388  1.00  0.00           H  
ATOM    302  HA  SER A 173       0.685   1.545   6.740  1.00  0.00           H  
ATOM    303  HB2 SER A 173      -1.313   2.551   8.189  1.00  0.00           H  
ATOM    304  HB3 SER A 173      -2.174   1.180   7.489  1.00  0.00           H  
ATOM    305  HG  SER A 173      -0.323   1.217   9.460  1.00  0.00           H  
ATOM    306  N   ILE A 174      -0.291  -0.619   5.735  1.00  0.00           N  
ATOM    307  CA  ILE A 174      -0.603  -1.746   4.869  1.00  0.00           C  
ATOM    308  C   ILE A 174      -1.289  -2.863   5.650  1.00  0.00           C  
ATOM    309  O   ILE A 174      -1.214  -2.916   6.877  1.00  0.00           O  
ATOM    310  CB  ILE A 174       0.666  -2.307   4.185  1.00  0.00           C  
ATOM    311  CG1 ILE A 174       1.659  -2.851   5.226  1.00  0.00           C  
ATOM    312  CG2 ILE A 174       1.320  -1.231   3.327  1.00  0.00           C  
ATOM    313  CD1 ILE A 174       1.942  -4.333   5.077  1.00  0.00           C  
ATOM    314  H   ILE A 174       0.275  -0.763   6.519  1.00  0.00           H  
ATOM    315  HA  ILE A 174      -1.276  -1.398   4.098  1.00  0.00           H  
ATOM    316  HB  ILE A 174       0.365  -3.113   3.532  1.00  0.00           H  
ATOM    317 HG12 ILE A 174       2.599  -2.326   5.133  1.00  0.00           H  
ATOM    318 HG13 ILE A 174       1.260  -2.688   6.216  1.00  0.00           H  
ATOM    319 HG21 ILE A 174       0.591  -0.474   3.079  1.00  0.00           H  
ATOM    320 HG22 ILE A 174       2.134  -0.781   3.875  1.00  0.00           H  
ATOM    321 HG23 ILE A 174       1.700  -1.676   2.419  1.00  0.00           H  
ATOM    322 HD11 ILE A 174       1.036  -4.847   4.796  1.00  0.00           H  
ATOM    323 HD12 ILE A 174       2.693  -4.485   4.315  1.00  0.00           H  
ATOM    324 HD13 ILE A 174       2.300  -4.729   6.018  1.00  0.00           H  
ATOM    325  N   ALA A 175      -1.949  -3.754   4.928  1.00  0.00           N  
ATOM    326  CA  ALA A 175      -2.640  -4.878   5.538  1.00  0.00           C  
ATOM    327  C   ALA A 175      -2.258  -6.159   4.816  1.00  0.00           C  
ATOM    328  O   ALA A 175      -2.165  -6.178   3.592  1.00  0.00           O  
ATOM    329  CB  ALA A 175      -4.143  -4.655   5.493  1.00  0.00           C  
ATOM    330  H   ALA A 175      -1.965  -3.657   3.953  1.00  0.00           H  
ATOM    331  HA  ALA A 175      -2.330  -4.946   6.568  1.00  0.00           H  
ATOM    332  HB1 ALA A 175      -4.639  -5.579   5.241  1.00  0.00           H  
ATOM    333  HB2 ALA A 175      -4.484  -4.314   6.459  1.00  0.00           H  
ATOM    334  HB3 ALA A 175      -4.373  -3.909   4.747  1.00  0.00           H  
ATOM    335  N   GLY A 176      -2.025  -7.226   5.572  1.00  0.00           N  
ATOM    336  CA  GLY A 176      -1.625  -8.481   4.960  1.00  0.00           C  
ATOM    337  C   GLY A 176      -2.635  -9.581   5.124  1.00  0.00           C  
ATOM    338  O   GLY A 176      -3.129  -9.837   6.221  1.00  0.00           O  
ATOM    339  H   GLY A 176      -2.110  -7.160   6.547  1.00  0.00           H  
ATOM    340  HA2 GLY A 176      -0.691  -8.800   5.394  1.00  0.00           H  
ATOM    341  HA3 GLY A 176      -1.476  -8.320   3.904  1.00  0.00           H  
ATOM    342  N   GLY A 177      -2.937 -10.232   4.014  1.00  0.00           N  
ATOM    343  CA  GLY A 177      -3.893 -11.311   4.028  1.00  0.00           C  
ATOM    344  C   GLY A 177      -3.298 -12.645   4.457  1.00  0.00           C  
ATOM    345  O   GLY A 177      -4.023 -13.543   4.884  1.00  0.00           O  
ATOM    346  H   GLY A 177      -2.508  -9.967   3.170  1.00  0.00           H  
ATOM    347  HA2 GLY A 177      -4.294 -11.414   3.036  1.00  0.00           H  
ATOM    348  HA3 GLY A 177      -4.692 -11.053   4.698  1.00  0.00           H  
ATOM    349  N   VAL A 178      -1.983 -12.789   4.324  1.00  0.00           N  
ATOM    350  CA  VAL A 178      -1.313 -14.040   4.682  1.00  0.00           C  
ATOM    351  C   VAL A 178      -0.860 -14.070   6.145  1.00  0.00           C  
ATOM    352  O   VAL A 178      -0.009 -13.286   6.559  1.00  0.00           O  
ATOM    353  CB  VAL A 178      -0.087 -14.298   3.784  1.00  0.00           C  
ATOM    354  CG1 VAL A 178       0.405 -15.728   3.950  1.00  0.00           C  
ATOM    355  CG2 VAL A 178      -0.409 -14.005   2.324  1.00  0.00           C  
ATOM    356  H   VAL A 178      -1.454 -12.049   3.962  1.00  0.00           H  
ATOM    357  HA  VAL A 178      -2.016 -14.845   4.523  1.00  0.00           H  
ATOM    358  HB  VAL A 178       0.705 -13.634   4.095  1.00  0.00           H  
ATOM    359 HG11 VAL A 178       0.168 -16.077   4.945  1.00  0.00           H  
ATOM    360 HG12 VAL A 178      -0.080 -16.362   3.222  1.00  0.00           H  
ATOM    361 HG13 VAL A 178       1.473 -15.761   3.801  1.00  0.00           H  
ATOM    362 HG21 VAL A 178      -0.718 -12.975   2.224  1.00  0.00           H  
ATOM    363 HG22 VAL A 178       0.470 -14.177   1.720  1.00  0.00           H  
ATOM    364 HG23 VAL A 178      -1.206 -14.654   1.993  1.00  0.00           H  
ATOM    365  N   GLY A 179      -1.418 -15.001   6.913  1.00  0.00           N  
ATOM    366  CA  GLY A 179      -1.047 -15.147   8.314  1.00  0.00           C  
ATOM    367  C   GLY A 179      -1.801 -14.207   9.228  1.00  0.00           C  
ATOM    368  O   GLY A 179      -2.458 -14.637  10.176  1.00  0.00           O  
ATOM    369  H   GLY A 179      -2.078 -15.601   6.525  1.00  0.00           H  
ATOM    370  HA2 GLY A 179       0.012 -14.954   8.413  1.00  0.00           H  
ATOM    371  HA3 GLY A 179      -1.245 -16.162   8.622  1.00  0.00           H  
ATOM    372  N   ASN A 180      -1.707 -12.921   8.934  1.00  0.00           N  
ATOM    373  CA  ASN A 180      -2.385 -11.896   9.720  1.00  0.00           C  
ATOM    374  C   ASN A 180      -3.467 -11.245   8.874  1.00  0.00           C  
ATOM    375  O   ASN A 180      -3.487 -10.029   8.678  1.00  0.00           O  
ATOM    376  CB  ASN A 180      -1.385 -10.847  10.213  1.00  0.00           C  
ATOM    377  CG  ASN A 180      -0.739 -11.241  11.527  1.00  0.00           C  
ATOM    378  OD1 ASN A 180      -1.358 -11.898  12.363  1.00  0.00           O  
ATOM    379  ND2 ASN A 180       0.514 -10.839  11.716  1.00  0.00           N  
ATOM    380  H   ASN A 180      -1.174 -12.656   8.157  1.00  0.00           H  
ATOM    381  HA  ASN A 180      -2.846 -12.377  10.570  1.00  0.00           H  
ATOM    382  HB2 ASN A 180      -0.609 -10.722   9.472  1.00  0.00           H  
ATOM    383  HB3 ASN A 180      -1.899  -9.908  10.352  1.00  0.00           H  
ATOM    384 HD21 ASN A 180       0.945 -10.318  11.007  1.00  0.00           H  
ATOM    385 HD22 ASN A 180       0.955 -11.081  12.557  1.00  0.00           H  
ATOM    386  N   GLN A 181      -4.349 -12.085   8.347  1.00  0.00           N  
ATOM    387  CA  GLN A 181      -5.427 -11.653   7.482  1.00  0.00           C  
ATOM    388  C   GLN A 181      -6.174 -10.425   7.989  1.00  0.00           C  
ATOM    389  O   GLN A 181      -6.856 -10.462   9.014  1.00  0.00           O  
ATOM    390  CB  GLN A 181      -6.404 -12.807   7.267  1.00  0.00           C  
ATOM    391  CG  GLN A 181      -6.816 -12.974   5.823  1.00  0.00           C  
ATOM    392  CD  GLN A 181      -7.115 -14.415   5.457  1.00  0.00           C  
ATOM    393  OE1 GLN A 181      -7.297 -15.265   6.329  1.00  0.00           O  
ATOM    394  NE2 GLN A 181      -7.166 -14.696   4.159  1.00  0.00           N  
ATOM    395  H   GLN A 181      -4.255 -13.041   8.522  1.00  0.00           H  
ATOM    396  HA  GLN A 181      -4.985 -11.401   6.536  1.00  0.00           H  
ATOM    397  HB2 GLN A 181      -5.938 -13.725   7.596  1.00  0.00           H  
ATOM    398  HB3 GLN A 181      -7.292 -12.633   7.856  1.00  0.00           H  
ATOM    399  HG2 GLN A 181      -7.699 -12.383   5.650  1.00  0.00           H  
ATOM    400  HG3 GLN A 181      -6.014 -12.616   5.197  1.00  0.00           H  
ATOM    401 HE21 GLN A 181      -7.010 -13.968   3.522  1.00  0.00           H  
ATOM    402 HE22 GLN A 181      -7.359 -15.619   3.892  1.00  0.00           H  
ATOM    403  N   HIS A 182      -6.070  -9.355   7.213  1.00  0.00           N  
ATOM    404  CA  HIS A 182      -6.756  -8.107   7.500  1.00  0.00           C  
ATOM    405  C   HIS A 182      -8.007  -8.025   6.619  1.00  0.00           C  
ATOM    406  O   HIS A 182      -9.028  -7.464   7.016  1.00  0.00           O  
ATOM    407  CB  HIS A 182      -5.818  -6.918   7.241  1.00  0.00           C  
ATOM    408  CG  HIS A 182      -6.502  -5.582   7.176  1.00  0.00           C  
ATOM    409  ND1 HIS A 182      -6.677  -4.750   8.259  1.00  0.00           N  
ATOM    410  CD2 HIS A 182      -7.066  -4.943   6.118  1.00  0.00           C  
ATOM    411  CE1 HIS A 182      -7.328  -3.657   7.837  1.00  0.00           C  
ATOM    412  NE2 HIS A 182      -7.587  -3.725   6.546  1.00  0.00           N  
ATOM    413  H   HIS A 182      -5.537  -9.418   6.393  1.00  0.00           H  
ATOM    414  HA  HIS A 182      -7.055  -8.115   8.539  1.00  0.00           H  
ATOM    415  HB2 HIS A 182      -5.086  -6.872   8.032  1.00  0.00           H  
ATOM    416  HB3 HIS A 182      -5.310  -7.078   6.303  1.00  0.00           H  
ATOM    417  HD1 HIS A 182      -6.375  -4.923   9.176  1.00  0.00           H  
ATOM    418  HD2 HIS A 182      -7.105  -5.310   5.102  1.00  0.00           H  
ATOM    419  HE1 HIS A 182      -7.605  -2.828   8.472  1.00  0.00           H  
ATOM    420  N   ILE A 183      -7.911  -8.607   5.420  1.00  0.00           N  
ATOM    421  CA  ILE A 183      -9.022  -8.624   4.481  1.00  0.00           C  
ATOM    422  C   ILE A 183      -9.786  -9.946   4.592  1.00  0.00           C  
ATOM    423  O   ILE A 183      -9.183 -11.017   4.521  1.00  0.00           O  
ATOM    424  CB  ILE A 183      -8.526  -8.454   3.034  1.00  0.00           C  
ATOM    425  CG1 ILE A 183      -7.580  -7.247   2.939  1.00  0.00           C  
ATOM    426  CG2 ILE A 183      -9.707  -8.316   2.077  1.00  0.00           C  
ATOM    427  CD1 ILE A 183      -8.284  -5.904   2.990  1.00  0.00           C  
ATOM    428  H   ILE A 183      -7.070  -9.046   5.164  1.00  0.00           H  
ATOM    429  HA  ILE A 183      -9.678  -7.802   4.721  1.00  0.00           H  
ATOM    430  HB  ILE A 183      -7.982  -9.346   2.761  1.00  0.00           H  
ATOM    431 HG12 ILE A 183      -6.882  -7.282   3.763  1.00  0.00           H  
ATOM    432 HG13 ILE A 183      -7.031  -7.300   2.011  1.00  0.00           H  
ATOM    433 HG21 ILE A 183     -10.480  -7.726   2.545  1.00  0.00           H  
ATOM    434 HG22 ILE A 183      -9.380  -7.828   1.170  1.00  0.00           H  
ATOM    435 HG23 ILE A 183     -10.094  -9.295   1.841  1.00  0.00           H  
ATOM    436 HD11 ILE A 183      -9.031  -5.860   2.210  1.00  0.00           H  
ATOM    437 HD12 ILE A 183      -8.762  -5.784   3.951  1.00  0.00           H  
ATOM    438 HD13 ILE A 183      -7.564  -5.113   2.844  1.00  0.00           H  
ATOM    439  N   PRO A 184     -11.122  -9.905   4.780  1.00  0.00           N  
ATOM    440  CA  PRO A 184     -11.926 -11.123   4.910  1.00  0.00           C  
ATOM    441  C   PRO A 184     -12.111 -11.862   3.587  1.00  0.00           C  
ATOM    442  O   PRO A 184     -13.166 -11.775   2.958  1.00  0.00           O  
ATOM    443  CB  PRO A 184     -13.269 -10.603   5.427  1.00  0.00           C  
ATOM    444  CG  PRO A 184     -13.358  -9.215   4.900  1.00  0.00           C  
ATOM    445  CD  PRO A 184     -11.951  -8.685   4.896  1.00  0.00           C  
ATOM    446  HA  PRO A 184     -11.499 -11.798   5.638  1.00  0.00           H  
ATOM    447  HB2 PRO A 184     -14.067 -11.224   5.049  1.00  0.00           H  
ATOM    448  HB3 PRO A 184     -13.273 -10.616   6.507  1.00  0.00           H  
ATOM    449  HG2 PRO A 184     -13.757  -9.228   3.896  1.00  0.00           H  
ATOM    450  HG3 PRO A 184     -13.982  -8.615   5.545  1.00  0.00           H  
ATOM    451  HD2 PRO A 184     -11.796  -8.031   4.049  1.00  0.00           H  
ATOM    452  HD3 PRO A 184     -11.740  -8.166   5.819  1.00  0.00           H  
ATOM    453  N   GLY A 185     -11.086 -12.604   3.175  1.00  0.00           N  
ATOM    454  CA  GLY A 185     -11.172 -13.362   1.936  1.00  0.00           C  
ATOM    455  C   GLY A 185     -10.035 -13.089   0.963  1.00  0.00           C  
ATOM    456  O   GLY A 185     -10.092 -13.522  -0.187  1.00  0.00           O  
ATOM    457  H   GLY A 185     -10.272 -12.648   3.722  1.00  0.00           H  
ATOM    458  HA2 GLY A 185     -12.108 -13.125   1.450  1.00  0.00           H  
ATOM    459  HA3 GLY A 185     -11.169 -14.415   2.178  1.00  0.00           H  
ATOM    460  N   ASP A 186      -9.002 -12.376   1.408  1.00  0.00           N  
ATOM    461  CA  ASP A 186      -7.869 -12.070   0.539  1.00  0.00           C  
ATOM    462  C   ASP A 186      -6.546 -12.346   1.245  1.00  0.00           C  
ATOM    463  O   ASP A 186      -6.358 -11.966   2.401  1.00  0.00           O  
ATOM    464  CB  ASP A 186      -7.922 -10.610   0.089  1.00  0.00           C  
ATOM    465  CG  ASP A 186      -8.827 -10.406  -1.111  1.00  0.00           C  
ATOM    466  OD1 ASP A 186      -8.631 -11.106  -2.126  1.00  0.00           O  
ATOM    467  OD2 ASP A 186      -9.731  -9.548  -1.034  1.00  0.00           O  
ATOM    468  H   ASP A 186      -8.998 -12.051   2.331  1.00  0.00           H  
ATOM    469  HA  ASP A 186      -7.936 -12.706  -0.330  1.00  0.00           H  
ATOM    470  HB2 ASP A 186      -8.292 -10.002   0.902  1.00  0.00           H  
ATOM    471  HB3 ASP A 186      -6.927 -10.284  -0.174  1.00  0.00           H  
ATOM    472  N   ASN A 187      -5.629 -13.004   0.539  1.00  0.00           N  
ATOM    473  CA  ASN A 187      -4.319 -13.324   1.097  1.00  0.00           C  
ATOM    474  C   ASN A 187      -3.230 -12.440   0.484  1.00  0.00           C  
ATOM    475  O   ASN A 187      -2.063 -12.828   0.430  1.00  0.00           O  
ATOM    476  CB  ASN A 187      -3.980 -14.800   0.870  1.00  0.00           C  
ATOM    477  CG  ASN A 187      -5.142 -15.721   1.191  1.00  0.00           C  
ATOM    478  OD1 ASN A 187      -5.884 -16.134   0.300  1.00  0.00           O  
ATOM    479  ND2 ASN A 187      -5.303 -16.050   2.468  1.00  0.00           N  
ATOM    480  H   ASN A 187      -5.837 -13.277  -0.376  1.00  0.00           H  
ATOM    481  HA  ASN A 187      -4.360 -13.139   2.158  1.00  0.00           H  
ATOM    482  HB2 ASN A 187      -3.704 -14.945  -0.163  1.00  0.00           H  
ATOM    483  HB3 ASN A 187      -3.145 -15.070   1.502  1.00  0.00           H  
ATOM    484 HD21 ASN A 187      -4.673 -15.684   3.123  1.00  0.00           H  
ATOM    485 HD22 ASN A 187      -6.047 -16.644   2.702  1.00  0.00           H  
ATOM    486  N   SER A 188      -3.617 -11.250   0.024  1.00  0.00           N  
ATOM    487  CA  SER A 188      -2.672 -10.313  -0.583  1.00  0.00           C  
ATOM    488  C   SER A 188      -2.475  -9.090   0.313  1.00  0.00           C  
ATOM    489  O   SER A 188      -2.844  -9.110   1.486  1.00  0.00           O  
ATOM    490  CB  SER A 188      -3.167  -9.881  -1.966  1.00  0.00           C  
ATOM    491  OG  SER A 188      -2.108  -9.874  -2.907  1.00  0.00           O  
ATOM    492  H   SER A 188      -4.560 -10.992   0.095  1.00  0.00           H  
ATOM    493  HA  SER A 188      -1.725 -10.822  -0.690  1.00  0.00           H  
ATOM    494  HB2 SER A 188      -3.929 -10.567  -2.304  1.00  0.00           H  
ATOM    495  HB3 SER A 188      -3.584  -8.886  -1.903  1.00  0.00           H  
ATOM    496  HG  SER A 188      -2.306 -10.491  -3.616  1.00  0.00           H  
ATOM    497  N   ILE A 189      -1.898  -8.021  -0.242  1.00  0.00           N  
ATOM    498  CA  ILE A 189      -1.669  -6.805   0.521  1.00  0.00           C  
ATOM    499  C   ILE A 189      -2.667  -5.720   0.110  1.00  0.00           C  
ATOM    500  O   ILE A 189      -2.868  -5.453  -1.075  1.00  0.00           O  
ATOM    501  CB  ILE A 189      -0.191  -6.314   0.365  1.00  0.00           C  
ATOM    502  CG1 ILE A 189       0.683  -6.953   1.450  1.00  0.00           C  
ATOM    503  CG2 ILE A 189      -0.056  -4.788   0.425  1.00  0.00           C  
ATOM    504  CD1 ILE A 189       0.440  -6.387   2.838  1.00  0.00           C  
ATOM    505  H   ILE A 189      -1.625  -8.050  -1.184  1.00  0.00           H  
ATOM    506  HA  ILE A 189      -1.833  -7.039   1.563  1.00  0.00           H  
ATOM    507  HB  ILE A 189       0.167  -6.638  -0.600  1.00  0.00           H  
ATOM    508 HG12 ILE A 189       0.483  -8.014   1.486  1.00  0.00           H  
ATOM    509 HG13 ILE A 189       1.723  -6.795   1.204  1.00  0.00           H  
ATOM    510 HG21 ILE A 189      -0.644  -4.343  -0.362  1.00  0.00           H  
ATOM    511 HG22 ILE A 189      -0.412  -4.437   1.384  1.00  0.00           H  
ATOM    512 HG23 ILE A 189       0.980  -4.515   0.305  1.00  0.00           H  
ATOM    513 HD11 ILE A 189      -0.234  -5.547   2.770  1.00  0.00           H  
ATOM    514 HD12 ILE A 189       0.007  -7.145   3.466  1.00  0.00           H  
ATOM    515 HD13 ILE A 189       1.370  -6.060   3.263  1.00  0.00           H  
ATOM    516  N   TYR A 190      -3.266  -5.094   1.111  1.00  0.00           N  
ATOM    517  CA  TYR A 190      -4.223  -4.022   0.893  1.00  0.00           C  
ATOM    518  C   TYR A 190      -3.928  -2.878   1.846  1.00  0.00           C  
ATOM    519  O   TYR A 190      -3.360  -3.087   2.913  1.00  0.00           O  
ATOM    520  CB  TYR A 190      -5.650  -4.527   1.105  1.00  0.00           C  
ATOM    521  CG  TYR A 190      -6.071  -5.588   0.116  1.00  0.00           C  
ATOM    522  CD1 TYR A 190      -5.467  -6.838   0.113  1.00  0.00           C  
ATOM    523  CD2 TYR A 190      -7.071  -5.340  -0.814  1.00  0.00           C  
ATOM    524  CE1 TYR A 190      -5.849  -7.812  -0.788  1.00  0.00           C  
ATOM    525  CE2 TYR A 190      -7.459  -6.309  -1.719  1.00  0.00           C  
ATOM    526  CZ  TYR A 190      -6.845  -7.543  -1.702  1.00  0.00           C  
ATOM    527  OH  TYR A 190      -7.227  -8.511  -2.602  1.00  0.00           O  
ATOM    528  H   TYR A 190      -3.044  -5.350   2.030  1.00  0.00           H  
ATOM    529  HA  TYR A 190      -4.114  -3.673  -0.123  1.00  0.00           H  
ATOM    530  HB2 TYR A 190      -5.732  -4.946   2.095  1.00  0.00           H  
ATOM    531  HB3 TYR A 190      -6.336  -3.696   1.014  1.00  0.00           H  
ATOM    532  HD1 TYR A 190      -4.687  -7.046   0.831  1.00  0.00           H  
ATOM    533  HD2 TYR A 190      -7.550  -4.372  -0.826  1.00  0.00           H  
ATOM    534  HE1 TYR A 190      -5.368  -8.779  -0.773  1.00  0.00           H  
ATOM    535  HE2 TYR A 190      -8.240  -6.097  -2.434  1.00  0.00           H  
ATOM    536  HH  TYR A 190      -7.316  -8.120  -3.475  1.00  0.00           H  
ATOM    537  N   VAL A 191      -4.309  -1.671   1.466  1.00  0.00           N  
ATOM    538  CA  VAL A 191      -4.068  -0.512   2.309  1.00  0.00           C  
ATOM    539  C   VAL A 191      -5.114  -0.439   3.420  1.00  0.00           C  
ATOM    540  O   VAL A 191      -6.281  -0.761   3.199  1.00  0.00           O  
ATOM    541  CB  VAL A 191      -4.092   0.786   1.483  1.00  0.00           C  
ATOM    542  CG1 VAL A 191      -3.697   1.972   2.341  1.00  0.00           C  
ATOM    543  CG2 VAL A 191      -3.172   0.663   0.275  1.00  0.00           C  
ATOM    544  H   VAL A 191      -4.759  -1.555   0.603  1.00  0.00           H  
ATOM    545  HA  VAL A 191      -3.084  -0.625   2.755  1.00  0.00           H  
ATOM    546  HB  VAL A 191      -5.102   0.943   1.123  1.00  0.00           H  
ATOM    547 HG11 VAL A 191      -2.870   1.696   2.978  1.00  0.00           H  
ATOM    548 HG12 VAL A 191      -3.403   2.793   1.705  1.00  0.00           H  
ATOM    549 HG13 VAL A 191      -4.537   2.269   2.951  1.00  0.00           H  
ATOM    550 HG21 VAL A 191      -2.412  -0.076   0.476  1.00  0.00           H  
ATOM    551 HG22 VAL A 191      -3.748   0.361  -0.587  1.00  0.00           H  
ATOM    552 HG23 VAL A 191      -2.705   1.616   0.080  1.00  0.00           H  
ATOM    553  N   THR A 192      -4.691  -0.047   4.623  1.00  0.00           N  
ATOM    554  CA  THR A 192      -5.609   0.021   5.760  1.00  0.00           C  
ATOM    555  C   THR A 192      -5.694   1.418   6.375  1.00  0.00           C  
ATOM    556  O   THR A 192      -6.669   1.733   7.058  1.00  0.00           O  
ATOM    557  CB  THR A 192      -5.188  -0.986   6.833  1.00  0.00           C  
ATOM    558  OG1 THR A 192      -6.059  -0.925   7.948  1.00  0.00           O  
ATOM    559  CG2 THR A 192      -3.778  -0.769   7.339  1.00  0.00           C  
ATOM    560  H   THR A 192      -3.743   0.176   4.753  1.00  0.00           H  
ATOM    561  HA  THR A 192      -6.592  -0.251   5.404  1.00  0.00           H  
ATOM    562  HB  THR A 192      -5.240  -1.982   6.416  1.00  0.00           H  
ATOM    563  HG1 THR A 192      -5.818  -1.606   8.581  1.00  0.00           H  
ATOM    564 HG21 THR A 192      -3.126  -0.550   6.507  1.00  0.00           H  
ATOM    565 HG22 THR A 192      -3.767   0.059   8.032  1.00  0.00           H  
ATOM    566 HG23 THR A 192      -3.434  -1.662   7.840  1.00  0.00           H  
ATOM    567  N   LYS A 193      -4.682   2.252   6.153  1.00  0.00           N  
ATOM    568  CA  LYS A 193      -4.693   3.598   6.720  1.00  0.00           C  
ATOM    569  C   LYS A 193      -3.830   4.562   5.916  1.00  0.00           C  
ATOM    570  O   LYS A 193      -2.717   4.233   5.511  1.00  0.00           O  
ATOM    571  CB  LYS A 193      -4.217   3.562   8.172  1.00  0.00           C  
ATOM    572  CG  LYS A 193      -4.284   4.914   8.868  1.00  0.00           C  
ATOM    573  CD  LYS A 193      -3.353   4.977  10.074  1.00  0.00           C  
ATOM    574  CE  LYS A 193      -4.125   5.078  11.383  1.00  0.00           C  
ATOM    575  NZ  LYS A 193      -3.678   4.057  12.371  1.00  0.00           N  
ATOM    576  H   LYS A 193      -3.919   1.961   5.612  1.00  0.00           H  
ATOM    577  HA  LYS A 193      -5.713   3.951   6.700  1.00  0.00           H  
ATOM    578  HB2 LYS A 193      -4.833   2.866   8.724  1.00  0.00           H  
ATOM    579  HB3 LYS A 193      -3.193   3.220   8.197  1.00  0.00           H  
ATOM    580  HG2 LYS A 193      -3.996   5.681   8.165  1.00  0.00           H  
ATOM    581  HG3 LYS A 193      -5.299   5.088   9.195  1.00  0.00           H  
ATOM    582  HD2 LYS A 193      -2.745   4.085  10.098  1.00  0.00           H  
ATOM    583  HD3 LYS A 193      -2.716   5.843   9.976  1.00  0.00           H  
ATOM    584  HE2 LYS A 193      -3.968   6.061  11.801  1.00  0.00           H  
ATOM    585  HE3 LYS A 193      -5.177   4.937  11.183  1.00  0.00           H  
ATOM    586  HZ1 LYS A 193      -3.220   3.261  11.882  1.00  0.00           H  
ATOM    587  HZ2 LYS A 193      -2.998   4.477  13.037  1.00  0.00           H  
ATOM    588  HZ3 LYS A 193      -4.495   3.696  12.905  1.00  0.00           H  
ATOM    589  N   ILE A 194      -4.357   5.760   5.698  1.00  0.00           N  
ATOM    590  CA  ILE A 194      -3.653   6.796   4.957  1.00  0.00           C  
ATOM    591  C   ILE A 194      -3.482   8.030   5.831  1.00  0.00           C  
ATOM    592  O   ILE A 194      -4.417   8.443   6.518  1.00  0.00           O  
ATOM    593  CB  ILE A 194      -4.383   7.211   3.659  1.00  0.00           C  
ATOM    594  CG1 ILE A 194      -5.212   6.059   3.084  1.00  0.00           C  
ATOM    595  CG2 ILE A 194      -3.381   7.704   2.628  1.00  0.00           C  
ATOM    596  CD1 ILE A 194      -4.381   4.868   2.667  1.00  0.00           C  
ATOM    597  H   ILE A 194      -5.248   5.959   6.052  1.00  0.00           H  
ATOM    598  HA  ILE A 194      -2.676   6.415   4.694  1.00  0.00           H  
ATOM    599  HB  ILE A 194      -5.042   8.031   3.899  1.00  0.00           H  
ATOM    600 HG12 ILE A 194      -5.921   5.726   3.828  1.00  0.00           H  
ATOM    601 HG13 ILE A 194      -5.748   6.412   2.216  1.00  0.00           H  
ATOM    602 HG21 ILE A 194      -2.554   8.183   3.129  1.00  0.00           H  
ATOM    603 HG22 ILE A 194      -3.015   6.866   2.052  1.00  0.00           H  
ATOM    604 HG23 ILE A 194      -3.862   8.411   1.968  1.00  0.00           H  
ATOM    605 HD11 ILE A 194      -3.391   5.198   2.389  1.00  0.00           H  
ATOM    606 HD12 ILE A 194      -4.311   4.174   3.491  1.00  0.00           H  
ATOM    607 HD13 ILE A 194      -4.848   4.381   1.824  1.00  0.00           H  
ATOM    608  N   ILE A 195      -2.298   8.619   5.807  1.00  0.00           N  
ATOM    609  CA  ILE A 195      -2.040   9.805   6.609  1.00  0.00           C  
ATOM    610  C   ILE A 195      -2.611  11.034   5.912  1.00  0.00           C  
ATOM    611  O   ILE A 195      -2.185  11.397   4.816  1.00  0.00           O  
ATOM    612  CB  ILE A 195      -0.529   9.999   6.855  1.00  0.00           C  
ATOM    613  CG1 ILE A 195       0.065   8.737   7.487  1.00  0.00           C  
ATOM    614  CG2 ILE A 195      -0.273  11.213   7.741  1.00  0.00           C  
ATOM    615  CD1 ILE A 195      -0.436   8.467   8.891  1.00  0.00           C  
ATOM    616  H   ILE A 195      -1.585   8.251   5.242  1.00  0.00           H  
ATOM    617  HA  ILE A 195      -2.531   9.679   7.563  1.00  0.00           H  
ATOM    618  HB  ILE A 195      -0.052  10.173   5.903  1.00  0.00           H  
ATOM    619 HG12 ILE A 195      -0.191   7.884   6.878  1.00  0.00           H  
ATOM    620 HG13 ILE A 195       1.140   8.835   7.530  1.00  0.00           H  
ATOM    621 HG21 ILE A 195      -0.912  11.165   8.609  1.00  0.00           H  
ATOM    622 HG22 ILE A 195       0.761  11.219   8.053  1.00  0.00           H  
ATOM    623 HG23 ILE A 195      -0.488  12.115   7.186  1.00  0.00           H  
ATOM    624 HD11 ILE A 195      -0.342   9.365   9.485  1.00  0.00           H  
ATOM    625 HD12 ILE A 195      -1.472   8.166   8.851  1.00  0.00           H  
ATOM    626 HD13 ILE A 195       0.152   7.678   9.337  1.00  0.00           H  
ATOM    627  N   GLU A 196      -3.607  11.645   6.561  1.00  0.00           N  
ATOM    628  CA  GLU A 196      -4.305  12.827   6.037  1.00  0.00           C  
ATOM    629  C   GLU A 196      -3.372  13.797   5.312  1.00  0.00           C  
ATOM    630  O   GLU A 196      -2.780  14.687   5.925  1.00  0.00           O  
ATOM    631  CB  GLU A 196      -5.022  13.551   7.177  1.00  0.00           C  
ATOM    632  CG  GLU A 196      -5.886  14.711   6.714  1.00  0.00           C  
ATOM    633  CD  GLU A 196      -6.747  15.278   7.827  1.00  0.00           C  
ATOM    634  OE1 GLU A 196      -6.238  16.115   8.602  1.00  0.00           O  
ATOM    635  OE2 GLU A 196      -7.927  14.885   7.923  1.00  0.00           O  
ATOM    636  H   GLU A 196      -3.899  11.276   7.420  1.00  0.00           H  
ATOM    637  HA  GLU A 196      -5.047  12.479   5.333  1.00  0.00           H  
ATOM    638  HB2 GLU A 196      -5.654  12.844   7.694  1.00  0.00           H  
ATOM    639  HB3 GLU A 196      -4.283  13.931   7.866  1.00  0.00           H  
ATOM    640  HG2 GLU A 196      -5.245  15.495   6.341  1.00  0.00           H  
ATOM    641  HG3 GLU A 196      -6.533  14.368   5.919  1.00  0.00           H  
ATOM    642  N   GLY A 197      -3.253  13.612   4.001  1.00  0.00           N  
ATOM    643  CA  GLY A 197      -2.402  14.468   3.198  1.00  0.00           C  
ATOM    644  C   GLY A 197      -0.966  14.496   3.687  1.00  0.00           C  
ATOM    645  O   GLY A 197      -0.247  15.471   3.466  1.00  0.00           O  
ATOM    646  H   GLY A 197      -3.754  12.887   3.573  1.00  0.00           H  
ATOM    647  HA2 GLY A 197      -2.799  15.471   3.221  1.00  0.00           H  
ATOM    648  HA3 GLY A 197      -2.417  14.111   2.178  1.00  0.00           H  
ATOM    649  N   GLY A 198      -0.547  13.426   4.355  1.00  0.00           N  
ATOM    650  CA  GLY A 198       0.808  13.355   4.867  1.00  0.00           C  
ATOM    651  C   GLY A 198       1.831  13.115   3.775  1.00  0.00           C  
ATOM    652  O   GLY A 198       2.470  14.052   3.297  1.00  0.00           O  
ATOM    653  H   GLY A 198      -1.164  12.679   4.503  1.00  0.00           H  
ATOM    654  HA2 GLY A 198       0.868  12.548   5.584  1.00  0.00           H  
ATOM    655  HA3 GLY A 198       1.042  14.284   5.366  1.00  0.00           H  
ATOM    656  N   ALA A 199       1.989  11.856   3.379  1.00  0.00           N  
ATOM    657  CA  ALA A 199       2.943  11.496   2.339  1.00  0.00           C  
ATOM    658  C   ALA A 199       2.288  10.632   1.266  1.00  0.00           C  
ATOM    659  O   ALA A 199       2.238  11.007   0.096  1.00  0.00           O  
ATOM    660  CB  ALA A 199       4.137  10.770   2.943  1.00  0.00           C  
ATOM    661  H   ALA A 199       1.453  11.152   3.798  1.00  0.00           H  
ATOM    662  HA  ALA A 199       3.298  12.408   1.884  1.00  0.00           H  
ATOM    663  HB1 ALA A 199       4.304  11.127   3.948  1.00  0.00           H  
ATOM    664  HB2 ALA A 199       5.016  10.960   2.342  1.00  0.00           H  
ATOM    665  HB3 ALA A 199       3.940   9.709   2.965  1.00  0.00           H  
ATOM    666  N   ALA A 200       1.792   9.470   1.675  1.00  0.00           N  
ATOM    667  CA  ALA A 200       1.146   8.545   0.753  1.00  0.00           C  
ATOM    668  C   ALA A 200      -0.157   9.118   0.203  1.00  0.00           C  
ATOM    669  O   ALA A 200      -0.449   8.982  -0.984  1.00  0.00           O  
ATOM    670  CB  ALA A 200       0.899   7.208   1.438  1.00  0.00           C  
ATOM    671  H   ALA A 200       1.865   9.226   2.619  1.00  0.00           H  
ATOM    672  HA  ALA A 200       1.825   8.376  -0.069  1.00  0.00           H  
ATOM    673  HB1 ALA A 200       1.233   6.407   0.795  1.00  0.00           H  
ATOM    674  HB2 ALA A 200      -0.157   7.093   1.637  1.00  0.00           H  
ATOM    675  HB3 ALA A 200       1.446   7.174   2.369  1.00  0.00           H  
ATOM    676  N   HIS A 201      -0.945   9.744   1.070  1.00  0.00           N  
ATOM    677  CA  HIS A 201      -2.220  10.318   0.660  1.00  0.00           C  
ATOM    678  C   HIS A 201      -2.038  11.448  -0.355  1.00  0.00           C  
ATOM    679  O   HIS A 201      -2.623  11.419  -1.434  1.00  0.00           O  
ATOM    680  CB  HIS A 201      -2.976  10.840   1.880  1.00  0.00           C  
ATOM    681  CG  HIS A 201      -4.462  10.827   1.709  1.00  0.00           C  
ATOM    682  ND1 HIS A 201      -5.351  11.150   2.708  1.00  0.00           N  
ATOM    683  CD2 HIS A 201      -5.213  10.519   0.622  1.00  0.00           C  
ATOM    684  CE1 HIS A 201      -6.588  11.029   2.210  1.00  0.00           C  
ATOM    685  NE2 HIS A 201      -6.560  10.650   0.948  1.00  0.00           N  
ATOM    686  H   HIS A 201      -0.671   9.812   2.010  1.00  0.00           H  
ATOM    687  HA  HIS A 201      -2.801   9.532   0.202  1.00  0.00           H  
ATOM    688  HB2 HIS A 201      -2.734  10.228   2.735  1.00  0.00           H  
ATOM    689  HB3 HIS A 201      -2.672  11.859   2.074  1.00  0.00           H  
ATOM    690  HD1 HIS A 201      -5.120  11.422   3.621  1.00  0.00           H  
ATOM    691  HD2 HIS A 201      -4.838  10.216  -0.344  1.00  0.00           H  
ATOM    692  HE1 HIS A 201      -7.490  11.216   2.770  1.00  0.00           H  
ATOM    693  N   LYS A 202      -1.243  12.451   0.000  1.00  0.00           N  
ATOM    694  CA  LYS A 202      -1.020  13.588  -0.890  1.00  0.00           C  
ATOM    695  C   LYS A 202      -0.230  13.192  -2.134  1.00  0.00           C  
ATOM    696  O   LYS A 202      -0.634  13.488  -3.259  1.00  0.00           O  
ATOM    697  CB  LYS A 202      -0.285  14.706  -0.145  1.00  0.00           C  
ATOM    698  CG  LYS A 202      -0.529  16.089  -0.727  1.00  0.00           C  
ATOM    699  CD  LYS A 202       0.660  17.010  -0.500  1.00  0.00           C  
ATOM    700  CE  LYS A 202       0.727  17.497   0.939  1.00  0.00           C  
ATOM    701  NZ  LYS A 202       1.731  16.740   1.736  1.00  0.00           N  
ATOM    702  H   LYS A 202      -0.810  12.434   0.879  1.00  0.00           H  
ATOM    703  HA  LYS A 202      -1.988  13.956  -1.199  1.00  0.00           H  
ATOM    704  HB2 LYS A 202      -0.609  14.709   0.885  1.00  0.00           H  
ATOM    705  HB3 LYS A 202       0.776  14.506  -0.178  1.00  0.00           H  
ATOM    706  HG2 LYS A 202      -0.702  15.997  -1.788  1.00  0.00           H  
ATOM    707  HG3 LYS A 202      -1.401  16.519  -0.254  1.00  0.00           H  
ATOM    708  HD2 LYS A 202       1.568  16.474  -0.730  1.00  0.00           H  
ATOM    709  HD3 LYS A 202       0.569  17.864  -1.155  1.00  0.00           H  
ATOM    710  HE2 LYS A 202       0.997  18.543   0.939  1.00  0.00           H  
ATOM    711  HE3 LYS A 202      -0.246  17.377   1.393  1.00  0.00           H  
ATOM    712  HZ1 LYS A 202       2.600  16.603   1.180  1.00  0.00           H  
ATOM    713  HZ2 LYS A 202       1.966  17.262   2.604  1.00  0.00           H  
ATOM    714  HZ3 LYS A 202       1.351  15.807   1.997  1.00  0.00           H  
ATOM    715  N   ASP A 203       0.905  12.534  -1.926  1.00  0.00           N  
ATOM    716  CA  ASP A 203       1.762  12.110  -3.029  1.00  0.00           C  
ATOM    717  C   ASP A 203       1.179  10.928  -3.799  1.00  0.00           C  
ATOM    718  O   ASP A 203       1.145  10.932  -5.030  1.00  0.00           O  
ATOM    719  CB  ASP A 203       3.153  11.745  -2.507  1.00  0.00           C  
ATOM    720  CG  ASP A 203       3.726  12.811  -1.595  1.00  0.00           C  
ATOM    721  OD1 ASP A 203       3.729  13.994  -1.994  1.00  0.00           O  
ATOM    722  OD2 ASP A 203       4.171  12.464  -0.480  1.00  0.00           O  
ATOM    723  H   ASP A 203       1.179  12.335  -1.006  1.00  0.00           H  
ATOM    724  HA  ASP A 203       1.858  12.945  -3.707  1.00  0.00           H  
ATOM    725  HB2 ASP A 203       3.093  10.819  -1.957  1.00  0.00           H  
ATOM    726  HB3 ASP A 203       3.822  11.617  -3.346  1.00  0.00           H  
ATOM    727  N   GLY A 204       0.763   9.898  -3.069  1.00  0.00           N  
ATOM    728  CA  GLY A 204       0.234   8.701  -3.701  1.00  0.00           C  
ATOM    729  C   GLY A 204      -1.237   8.782  -4.062  1.00  0.00           C  
ATOM    730  O   GLY A 204      -1.653   8.247  -5.089  1.00  0.00           O  
ATOM    731  H   GLY A 204       0.845   9.938  -2.093  1.00  0.00           H  
ATOM    732  HA2 GLY A 204       0.379   7.868  -3.027  1.00  0.00           H  
ATOM    733  HA3 GLY A 204       0.797   8.514  -4.603  1.00  0.00           H  
ATOM    734  N   ARG A 205      -2.036   9.426  -3.218  1.00  0.00           N  
ATOM    735  CA  ARG A 205      -3.470   9.533  -3.469  1.00  0.00           C  
ATOM    736  C   ARG A 205      -4.111   8.147  -3.427  1.00  0.00           C  
ATOM    737  O   ARG A 205      -4.830   7.744  -4.341  1.00  0.00           O  
ATOM    738  CB  ARG A 205      -3.730  10.220  -4.819  1.00  0.00           C  
ATOM    739  CG  ARG A 205      -4.281  11.629  -4.682  1.00  0.00           C  
ATOM    740  CD  ARG A 205      -5.799  11.639  -4.751  1.00  0.00           C  
ATOM    741  NE  ARG A 205      -6.408  11.420  -3.440  1.00  0.00           N  
ATOM    742  CZ  ARG A 205      -7.649  10.967  -3.257  1.00  0.00           C  
ATOM    743  NH1 ARG A 205      -8.431  10.695  -4.296  1.00  0.00           N  
ATOM    744  NH2 ARG A 205      -8.111  10.790  -2.027  1.00  0.00           N  
ATOM    745  H   ARG A 205      -1.660   9.821  -2.404  1.00  0.00           H  
ATOM    746  HA  ARG A 205      -3.900  10.131  -2.682  1.00  0.00           H  
ATOM    747  HB2 ARG A 205      -2.801  10.274  -5.366  1.00  0.00           H  
ATOM    748  HB3 ARG A 205      -4.437   9.636  -5.387  1.00  0.00           H  
ATOM    749  HG2 ARG A 205      -3.971  12.036  -3.731  1.00  0.00           H  
ATOM    750  HG3 ARG A 205      -3.888  12.239  -5.481  1.00  0.00           H  
ATOM    751  HD2 ARG A 205      -6.124  12.595  -5.135  1.00  0.00           H  
ATOM    752  HD3 ARG A 205      -6.118  10.856  -5.423  1.00  0.00           H  
ATOM    753  HE  ARG A 205      -5.861  11.617  -2.651  1.00  0.00           H  
ATOM    754 HH11 ARG A 205      -8.095  10.829  -5.228  1.00  0.00           H  
ATOM    755 HH12 ARG A 205      -9.359  10.354  -4.147  1.00  0.00           H  
ATOM    756 HH21 ARG A 205      -7.529  10.996  -1.240  1.00  0.00           H  
ATOM    757 HH22 ARG A 205      -9.041  10.451  -1.885  1.00  0.00           H  
ATOM    758  N   LEU A 206      -3.835   7.422  -2.348  1.00  0.00           N  
ATOM    759  CA  LEU A 206      -4.369   6.078  -2.164  1.00  0.00           C  
ATOM    760  C   LEU A 206      -5.285   6.022  -0.947  1.00  0.00           C  
ATOM    761  O   LEU A 206      -4.999   6.626   0.085  1.00  0.00           O  
ATOM    762  CB  LEU A 206      -3.225   5.074  -2.002  1.00  0.00           C  
ATOM    763  CG  LEU A 206      -2.397   5.233  -0.723  1.00  0.00           C  
ATOM    764  CD1 LEU A 206      -1.701   3.924  -0.362  1.00  0.00           C  
ATOM    765  CD2 LEU A 206      -1.383   6.359  -0.882  1.00  0.00           C  
ATOM    766  H   LEU A 206      -3.254   7.801  -1.657  1.00  0.00           H  
ATOM    767  HA  LEU A 206      -4.939   5.822  -3.044  1.00  0.00           H  
ATOM    768  HB2 LEU A 206      -3.645   4.079  -2.013  1.00  0.00           H  
ATOM    769  HB3 LEU A 206      -2.561   5.175  -2.847  1.00  0.00           H  
ATOM    770  HG  LEU A 206      -3.057   5.492   0.093  1.00  0.00           H  
ATOM    771 HD11 LEU A 206      -2.032   3.140  -1.027  1.00  0.00           H  
ATOM    772 HD12 LEU A 206      -0.631   4.044  -0.454  1.00  0.00           H  
ATOM    773 HD13 LEU A 206      -1.945   3.657   0.656  1.00  0.00           H  
ATOM    774 HD21 LEU A 206      -1.197   6.532  -1.932  1.00  0.00           H  
ATOM    775 HD22 LEU A 206      -1.774   7.261  -0.433  1.00  0.00           H  
ATOM    776 HD23 LEU A 206      -0.459   6.085  -0.393  1.00  0.00           H  
ATOM    777  N   GLN A 207      -6.390   5.294  -1.076  1.00  0.00           N  
ATOM    778  CA  GLN A 207      -7.348   5.162   0.015  1.00  0.00           C  
ATOM    779  C   GLN A 207      -7.465   3.712   0.471  1.00  0.00           C  
ATOM    780  O   GLN A 207      -7.025   2.794  -0.222  1.00  0.00           O  
ATOM    781  CB  GLN A 207      -8.717   5.686  -0.412  1.00  0.00           C  
ATOM    782  CG  GLN A 207      -9.214   5.100  -1.724  1.00  0.00           C  
ATOM    783  CD  GLN A 207      -8.648   5.818  -2.933  1.00  0.00           C  
ATOM    784  OE1 GLN A 207      -8.267   6.986  -2.854  1.00  0.00           O  
ATOM    785  NE2 GLN A 207      -8.591   5.121  -4.063  1.00  0.00           N  
ATOM    786  H   GLN A 207      -6.564   4.834  -1.924  1.00  0.00           H  
ATOM    787  HA  GLN A 207      -6.992   5.755   0.842  1.00  0.00           H  
ATOM    788  HB2 GLN A 207      -9.435   5.450   0.360  1.00  0.00           H  
ATOM    789  HB3 GLN A 207      -8.658   6.759  -0.522  1.00  0.00           H  
ATOM    790  HG2 GLN A 207      -8.924   4.061  -1.771  1.00  0.00           H  
ATOM    791  HG3 GLN A 207     -10.292   5.174  -1.750  1.00  0.00           H  
ATOM    792 HE21 GLN A 207      -8.913   4.196  -4.053  1.00  0.00           H  
ATOM    793 HE22 GLN A 207      -8.229   5.562  -4.860  1.00  0.00           H  
ATOM    794  N   ILE A 208      -8.063   3.514   1.640  1.00  0.00           N  
ATOM    795  CA  ILE A 208      -8.241   2.177   2.191  1.00  0.00           C  
ATOM    796  C   ILE A 208      -9.091   1.316   1.260  1.00  0.00           C  
ATOM    797  O   ILE A 208     -10.282   1.568   1.080  1.00  0.00           O  
ATOM    798  CB  ILE A 208      -8.897   2.227   3.588  1.00  0.00           C  
ATOM    799  CG1 ILE A 208      -8.105   3.162   4.510  1.00  0.00           C  
ATOM    800  CG2 ILE A 208      -8.987   0.830   4.189  1.00  0.00           C  
ATOM    801  CD1 ILE A 208      -8.656   3.238   5.918  1.00  0.00           C  
ATOM    802  H   ILE A 208      -8.394   4.285   2.145  1.00  0.00           H  
ATOM    803  HA  ILE A 208      -7.265   1.726   2.289  1.00  0.00           H  
ATOM    804  HB  ILE A 208      -9.900   2.610   3.476  1.00  0.00           H  
ATOM    805 HG12 ILE A 208      -7.085   2.815   4.574  1.00  0.00           H  
ATOM    806 HG13 ILE A 208      -8.116   4.159   4.096  1.00  0.00           H  
ATOM    807 HG21 ILE A 208      -8.041   0.323   4.067  1.00  0.00           H  
ATOM    808 HG22 ILE A 208      -9.222   0.905   5.241  1.00  0.00           H  
ATOM    809 HG23 ILE A 208      -9.762   0.272   3.686  1.00  0.00           H  
ATOM    810 HD11 ILE A 208      -8.759   2.241   6.318  1.00  0.00           H  
ATOM    811 HD12 ILE A 208      -7.979   3.806   6.539  1.00  0.00           H  
ATOM    812 HD13 ILE A 208      -9.620   3.722   5.902  1.00  0.00           H  
ATOM    813  N   GLY A 209      -8.469   0.301   0.672  1.00  0.00           N  
ATOM    814  CA  GLY A 209      -9.180  -0.581  -0.234  1.00  0.00           C  
ATOM    815  C   GLY A 209      -8.359  -0.972  -1.451  1.00  0.00           C  
ATOM    816  O   GLY A 209      -8.716  -1.908  -2.166  1.00  0.00           O  
ATOM    817  H   GLY A 209      -7.517   0.150   0.853  1.00  0.00           H  
ATOM    818  HA2 GLY A 209     -10.079  -0.083  -0.566  1.00  0.00           H  
ATOM    819  HA3 GLY A 209      -9.456  -1.477   0.300  1.00  0.00           H  
ATOM    820  N   ASP A 210      -7.260  -0.258  -1.698  1.00  0.00           N  
ATOM    821  CA  ASP A 210      -6.408  -0.552  -2.845  1.00  0.00           C  
ATOM    822  C   ASP A 210      -5.508  -1.757  -2.569  1.00  0.00           C  
ATOM    823  O   ASP A 210      -5.022  -1.936  -1.452  1.00  0.00           O  
ATOM    824  CB  ASP A 210      -5.557   0.673  -3.196  1.00  0.00           C  
ATOM    825  CG  ASP A 210      -6.143   1.474  -4.342  1.00  0.00           C  
ATOM    826  OD1 ASP A 210      -6.509   0.862  -5.367  1.00  0.00           O  
ATOM    827  OD2 ASP A 210      -6.236   2.713  -4.214  1.00  0.00           O  
ATOM    828  H   ASP A 210      -7.018   0.484  -1.098  1.00  0.00           H  
ATOM    829  HA  ASP A 210      -7.049  -0.784  -3.684  1.00  0.00           H  
ATOM    830  HB2 ASP A 210      -5.491   1.316  -2.330  1.00  0.00           H  
ATOM    831  HB3 ASP A 210      -4.564   0.351  -3.475  1.00  0.00           H  
ATOM    832  N   LYS A 211      -5.281  -2.574  -3.597  1.00  0.00           N  
ATOM    833  CA  LYS A 211      -4.430  -3.754  -3.463  1.00  0.00           C  
ATOM    834  C   LYS A 211      -3.071  -3.501  -4.103  1.00  0.00           C  
ATOM    835  O   LYS A 211      -2.985  -3.064  -5.247  1.00  0.00           O  
ATOM    836  CB  LYS A 211      -5.091  -4.970  -4.114  1.00  0.00           C  
ATOM    837  CG  LYS A 211      -4.435  -6.289  -3.740  1.00  0.00           C  
ATOM    838  CD  LYS A 211      -5.006  -7.444  -4.547  1.00  0.00           C  
ATOM    839  CE  LYS A 211      -4.216  -7.676  -5.825  1.00  0.00           C  
ATOM    840  NZ  LYS A 211      -5.082  -8.167  -6.932  1.00  0.00           N  
ATOM    841  H   LYS A 211      -5.688  -2.375  -4.465  1.00  0.00           H  
ATOM    842  HA  LYS A 211      -4.291  -3.947  -2.409  1.00  0.00           H  
ATOM    843  HB2 LYS A 211      -6.127  -5.009  -3.811  1.00  0.00           H  
ATOM    844  HB3 LYS A 211      -5.043  -4.860  -5.187  1.00  0.00           H  
ATOM    845  HG2 LYS A 211      -3.375  -6.220  -3.931  1.00  0.00           H  
ATOM    846  HG3 LYS A 211      -4.603  -6.477  -2.690  1.00  0.00           H  
ATOM    847  HD2 LYS A 211      -4.972  -8.341  -3.947  1.00  0.00           H  
ATOM    848  HD3 LYS A 211      -6.031  -7.219  -4.803  1.00  0.00           H  
ATOM    849  HE2 LYS A 211      -3.759  -6.745  -6.126  1.00  0.00           H  
ATOM    850  HE3 LYS A 211      -3.446  -8.408  -5.630  1.00  0.00           H  
ATOM    851  HZ1 LYS A 211      -5.715  -8.917  -6.586  1.00  0.00           H  
ATOM    852  HZ2 LYS A 211      -5.660  -7.388  -7.307  1.00  0.00           H  
ATOM    853  HZ3 LYS A 211      -4.497  -8.551  -7.702  1.00  0.00           H  
ATOM    854  N   ILE A 212      -2.010  -3.775  -3.360  1.00  0.00           N  
ATOM    855  CA  ILE A 212      -0.658  -3.562  -3.859  1.00  0.00           C  
ATOM    856  C   ILE A 212      -0.110  -4.805  -4.549  1.00  0.00           C  
ATOM    857  O   ILE A 212      -0.062  -5.886  -3.962  1.00  0.00           O  
ATOM    858  CB  ILE A 212       0.285  -3.154  -2.712  1.00  0.00           C  
ATOM    859  CG1 ILE A 212      -0.315  -1.977  -1.939  1.00  0.00           C  
ATOM    860  CG2 ILE A 212       1.671  -2.808  -3.247  1.00  0.00           C  
ATOM    861  CD1 ILE A 212      -0.336  -0.677  -2.717  1.00  0.00           C  
ATOM    862  H   ILE A 212      -2.137  -4.121  -2.452  1.00  0.00           H  
ATOM    863  HA  ILE A 212      -0.690  -2.753  -4.571  1.00  0.00           H  
ATOM    864  HB  ILE A 212       0.385  -3.997  -2.044  1.00  0.00           H  
ATOM    865 HG12 ILE A 212      -1.335  -2.216  -1.674  1.00  0.00           H  
ATOM    866 HG13 ILE A 212       0.257  -1.816  -1.039  1.00  0.00           H  
ATOM    867 HG21 ILE A 212       1.575  -2.330  -4.211  1.00  0.00           H  
ATOM    868 HG22 ILE A 212       2.163  -2.136  -2.559  1.00  0.00           H  
ATOM    869 HG23 ILE A 212       2.254  -3.711  -3.349  1.00  0.00           H  
ATOM    870 HD11 ILE A 212       0.106  -0.832  -3.689  1.00  0.00           H  
ATOM    871 HD12 ILE A 212      -1.357  -0.344  -2.836  1.00  0.00           H  
ATOM    872 HD13 ILE A 212       0.226   0.072  -2.181  1.00  0.00           H  
ATOM    873  N   LEU A 213       0.319  -4.639  -5.798  1.00  0.00           N  
ATOM    874  CA  LEU A 213       0.881  -5.757  -6.560  1.00  0.00           C  
ATOM    875  C   LEU A 213       2.393  -5.782  -6.412  1.00  0.00           C  
ATOM    876  O   LEU A 213       3.012  -6.839  -6.302  1.00  0.00           O  
ATOM    877  CB  LEU A 213       0.513  -5.677  -8.049  1.00  0.00           C  
ATOM    878  CG  LEU A 213      -0.782  -4.936  -8.370  1.00  0.00           C  
ATOM    879  CD1 LEU A 213      -0.810  -4.518  -9.833  1.00  0.00           C  
ATOM    880  CD2 LEU A 213      -1.988  -5.798  -8.032  1.00  0.00           C  
ATOM    881  H   LEU A 213       0.266  -3.744  -6.210  1.00  0.00           H  
ATOM    882  HA  LEU A 213       0.484  -6.662  -6.147  1.00  0.00           H  
ATOM    883  HB2 LEU A 213       1.320  -5.184  -8.572  1.00  0.00           H  
ATOM    884  HB3 LEU A 213       0.427  -6.684  -8.428  1.00  0.00           H  
ATOM    885  HG  LEU A 213      -0.825  -4.044  -7.770  1.00  0.00           H  
ATOM    886 HD11 LEU A 213      -0.159  -5.163 -10.405  1.00  0.00           H  
ATOM    887 HD12 LEU A 213      -1.818  -4.597 -10.213  1.00  0.00           H  
ATOM    888 HD13 LEU A 213      -0.473  -3.496  -9.921  1.00  0.00           H  
ATOM    889 HD21 LEU A 213      -1.945  -6.086  -6.993  1.00  0.00           H  
ATOM    890 HD22 LEU A 213      -2.894  -5.236  -8.212  1.00  0.00           H  
ATOM    891 HD23 LEU A 213      -1.985  -6.682  -8.652  1.00  0.00           H  
ATOM    892  N   ALA A 214       2.976  -4.603  -6.415  1.00  0.00           N  
ATOM    893  CA  ALA A 214       4.424  -4.465  -6.284  1.00  0.00           C  
ATOM    894  C   ALA A 214       4.817  -3.027  -5.978  1.00  0.00           C  
ATOM    895  O   ALA A 214       4.097  -2.089  -6.319  1.00  0.00           O  
ATOM    896  CB  ALA A 214       5.112  -4.932  -7.555  1.00  0.00           C  
ATOM    897  H   ALA A 214       2.414  -3.804  -6.512  1.00  0.00           H  
ATOM    898  HA  ALA A 214       4.755  -5.102  -5.471  1.00  0.00           H  
ATOM    899  HB1 ALA A 214       6.176  -5.008  -7.381  1.00  0.00           H  
ATOM    900  HB2 ALA A 214       4.927  -4.222  -8.346  1.00  0.00           H  
ATOM    901  HB3 ALA A 214       4.724  -5.899  -7.839  1.00  0.00           H  
ATOM    902  N   VAL A 215       5.970  -2.861  -5.342  1.00  0.00           N  
ATOM    903  CA  VAL A 215       6.469  -1.538  -4.999  1.00  0.00           C  
ATOM    904  C   VAL A 215       7.866  -1.329  -5.567  1.00  0.00           C  
ATOM    905  O   VAL A 215       8.791  -2.075  -5.247  1.00  0.00           O  
ATOM    906  CB  VAL A 215       6.492  -1.327  -3.475  1.00  0.00           C  
ATOM    907  CG1 VAL A 215       6.848   0.104  -3.144  1.00  0.00           C  
ATOM    908  CG2 VAL A 215       5.152  -1.708  -2.864  1.00  0.00           C  
ATOM    909  H   VAL A 215       6.504  -3.649  -5.102  1.00  0.00           H  
ATOM    910  HA  VAL A 215       5.806  -0.808  -5.433  1.00  0.00           H  
ATOM    911  HB  VAL A 215       7.252  -1.963  -3.051  1.00  0.00           H  
ATOM    912 HG11 VAL A 215       6.589   0.743  -3.977  1.00  0.00           H  
ATOM    913 HG12 VAL A 215       6.306   0.419  -2.265  1.00  0.00           H  
ATOM    914 HG13 VAL A 215       7.909   0.171  -2.957  1.00  0.00           H  
ATOM    915 HG21 VAL A 215       4.864  -2.689  -3.210  1.00  0.00           H  
ATOM    916 HG22 VAL A 215       5.236  -1.716  -1.788  1.00  0.00           H  
ATOM    917 HG23 VAL A 215       4.404  -0.988  -3.162  1.00  0.00           H  
ATOM    918  N   ASN A 216       8.007  -0.319  -6.425  1.00  0.00           N  
ATOM    919  CA  ASN A 216       9.288  -0.024  -7.057  1.00  0.00           C  
ATOM    920  C   ASN A 216       9.730  -1.227  -7.898  1.00  0.00           C  
ATOM    921  O   ASN A 216       9.458  -1.289  -9.097  1.00  0.00           O  
ATOM    922  CB  ASN A 216      10.337   0.340  -5.994  1.00  0.00           C  
ATOM    923  CG  ASN A 216      11.718   0.560  -6.583  1.00  0.00           C  
ATOM    924  OD1 ASN A 216      12.492  -0.383  -6.752  1.00  0.00           O  
ATOM    925  ND2 ASN A 216      12.034   1.810  -6.897  1.00  0.00           N  
ATOM    926  H   ASN A 216       7.228   0.231  -6.646  1.00  0.00           H  
ATOM    927  HA  ASN A 216       9.143   0.821  -7.714  1.00  0.00           H  
ATOM    928  HB2 ASN A 216      10.033   1.251  -5.500  1.00  0.00           H  
ATOM    929  HB3 ASN A 216      10.397  -0.453  -5.265  1.00  0.00           H  
ATOM    930 HD21 ASN A 216      11.368   2.511  -6.734  1.00  0.00           H  
ATOM    931 HD22 ASN A 216      12.920   1.982  -7.280  1.00  0.00           H  
ATOM    932  N   SER A 217      10.379  -2.193  -7.257  1.00  0.00           N  
ATOM    933  CA  SER A 217      10.820  -3.408  -7.931  1.00  0.00           C  
ATOM    934  C   SER A 217      10.683  -4.627  -7.008  1.00  0.00           C  
ATOM    935  O   SER A 217      11.234  -5.691  -7.292  1.00  0.00           O  
ATOM    936  CB  SER A 217      12.273  -3.262  -8.391  1.00  0.00           C  
ATOM    937  OG  SER A 217      12.437  -2.117  -9.210  1.00  0.00           O  
ATOM    938  H   SER A 217      10.548  -2.098  -6.300  1.00  0.00           H  
ATOM    939  HA  SER A 217      10.191  -3.554  -8.797  1.00  0.00           H  
ATOM    940  HB2 SER A 217      12.913  -3.166  -7.527  1.00  0.00           H  
ATOM    941  HB3 SER A 217      12.558  -4.138  -8.955  1.00  0.00           H  
ATOM    942  HG  SER A 217      11.713  -2.065  -9.838  1.00  0.00           H  
ATOM    943  N   VAL A 218       9.954  -4.466  -5.897  1.00  0.00           N  
ATOM    944  CA  VAL A 218       9.755  -5.536  -4.940  1.00  0.00           C  
ATOM    945  C   VAL A 218       8.313  -6.044  -4.962  1.00  0.00           C  
ATOM    946  O   VAL A 218       7.368  -5.262  -5.071  1.00  0.00           O  
ATOM    947  CB  VAL A 218      10.114  -5.058  -3.519  1.00  0.00           C  
ATOM    948  CG1 VAL A 218       9.238  -3.883  -3.101  1.00  0.00           C  
ATOM    949  CG2 VAL A 218      10.005  -6.202  -2.525  1.00  0.00           C  
ATOM    950  H   VAL A 218       9.539  -3.605  -5.712  1.00  0.00           H  
ATOM    951  HA  VAL A 218      10.417  -6.347  -5.202  1.00  0.00           H  
ATOM    952  HB  VAL A 218      11.139  -4.721  -3.530  1.00  0.00           H  
ATOM    953 HG11 VAL A 218       8.432  -3.761  -3.809  1.00  0.00           H  
ATOM    954 HG12 VAL A 218       8.827  -4.067  -2.119  1.00  0.00           H  
ATOM    955 HG13 VAL A 218       9.833  -2.983  -3.076  1.00  0.00           H  
ATOM    956 HG21 VAL A 218       9.044  -6.680  -2.636  1.00  0.00           H  
ATOM    957 HG22 VAL A 218      10.790  -6.917  -2.714  1.00  0.00           H  
ATOM    958 HG23 VAL A 218      10.102  -5.813  -1.523  1.00  0.00           H  
ATOM    959  N   GLY A 219       8.156  -7.356  -4.848  1.00  0.00           N  
ATOM    960  CA  GLY A 219       6.836  -7.951  -4.843  1.00  0.00           C  
ATOM    961  C   GLY A 219       6.415  -8.391  -3.453  1.00  0.00           C  
ATOM    962  O   GLY A 219       6.925  -9.378  -2.924  1.00  0.00           O  
ATOM    963  H   GLY A 219       8.943  -7.923  -4.756  1.00  0.00           H  
ATOM    964  HA2 GLY A 219       6.835  -8.812  -5.495  1.00  0.00           H  
ATOM    965  HA3 GLY A 219       6.123  -7.228  -5.213  1.00  0.00           H  
ATOM    966  N   LEU A 220       5.480  -7.654  -2.864  1.00  0.00           N  
ATOM    967  CA  LEU A 220       4.981  -7.967  -1.526  1.00  0.00           C  
ATOM    968  C   LEU A 220       3.648  -8.691  -1.618  1.00  0.00           C  
ATOM    969  O   LEU A 220       2.740  -8.463  -0.817  1.00  0.00           O  
ATOM    970  CB  LEU A 220       4.823  -6.692  -0.680  1.00  0.00           C  
ATOM    971  CG  LEU A 220       4.529  -5.408  -1.465  1.00  0.00           C  
ATOM    972  CD1 LEU A 220       3.775  -4.412  -0.597  1.00  0.00           C  
ATOM    973  CD2 LEU A 220       5.821  -4.795  -1.991  1.00  0.00           C  
ATOM    974  H   LEU A 220       5.113  -6.884  -3.344  1.00  0.00           H  
ATOM    975  HA  LEU A 220       5.699  -8.618  -1.049  1.00  0.00           H  
ATOM    976  HB2 LEU A 220       4.017  -6.851   0.021  1.00  0.00           H  
ATOM    977  HB3 LEU A 220       5.732  -6.547  -0.122  1.00  0.00           H  
ATOM    978  HG  LEU A 220       3.904  -5.648  -2.313  1.00  0.00           H  
ATOM    979 HD11 LEU A 220       3.980  -4.615   0.444  1.00  0.00           H  
ATOM    980 HD12 LEU A 220       4.093  -3.409  -0.838  1.00  0.00           H  
ATOM    981 HD13 LEU A 220       2.714  -4.508  -0.779  1.00  0.00           H  
ATOM    982 HD21 LEU A 220       6.614  -5.527  -1.945  1.00  0.00           H  
ATOM    983 HD22 LEU A 220       5.681  -4.484  -3.015  1.00  0.00           H  
ATOM    984 HD23 LEU A 220       6.087  -3.940  -1.387  1.00  0.00           H  
ATOM    985  N   GLU A 221       3.531  -9.557  -2.611  1.00  0.00           N  
ATOM    986  CA  GLU A 221       2.303 -10.303  -2.820  1.00  0.00           C  
ATOM    987  C   GLU A 221       2.394 -11.707  -2.262  1.00  0.00           C  
ATOM    988  O   GLU A 221       3.479 -12.223  -1.994  1.00  0.00           O  
ATOM    989  CB  GLU A 221       1.972 -10.358  -4.301  1.00  0.00           C  
ATOM    990  CG  GLU A 221       2.004  -8.997  -4.949  1.00  0.00           C  
ATOM    991  CD  GLU A 221       1.345  -8.987  -6.316  1.00  0.00           C  
ATOM    992  OE1 GLU A 221       0.096  -9.014  -6.372  1.00  0.00           O  
ATOM    993  OE2 GLU A 221       2.075  -8.952  -7.328  1.00  0.00           O  
ATOM    994  H   GLU A 221       4.284  -9.689  -3.224  1.00  0.00           H  
ATOM    995  HA  GLU A 221       1.510  -9.780  -2.308  1.00  0.00           H  
ATOM    996  HB2 GLU A 221       2.690 -10.993  -4.799  1.00  0.00           H  
ATOM    997  HB3 GLU A 221       0.983 -10.772  -4.426  1.00  0.00           H  
ATOM    998  HG2 GLU A 221       1.489  -8.299  -4.303  1.00  0.00           H  
ATOM    999  HG3 GLU A 221       3.036  -8.692  -5.054  1.00  0.00           H  
ATOM   1000  N   ASP A 222       1.229 -12.317  -2.093  1.00  0.00           N  
ATOM   1001  CA  ASP A 222       1.127 -13.676  -1.564  1.00  0.00           C  
ATOM   1002  C   ASP A 222       1.966 -13.853  -0.300  1.00  0.00           C  
ATOM   1003  O   ASP A 222       2.420 -14.956   0.004  1.00  0.00           O  
ATOM   1004  CB  ASP A 222       1.558 -14.693  -2.623  1.00  0.00           C  
ATOM   1005  CG  ASP A 222       0.471 -14.961  -3.646  1.00  0.00           C  
ATOM   1006  OD1 ASP A 222      -0.720 -14.890  -3.281  1.00  0.00           O  
ATOM   1007  OD2 ASP A 222       0.814 -15.245  -4.813  1.00  0.00           O  
ATOM   1008  H   ASP A 222       0.410 -11.835  -2.334  1.00  0.00           H  
ATOM   1009  HA  ASP A 222       0.092 -13.849  -1.314  1.00  0.00           H  
ATOM   1010  HB2 ASP A 222       2.428 -14.319  -3.139  1.00  0.00           H  
ATOM   1011  HB3 ASP A 222       1.807 -15.625  -2.135  1.00  0.00           H  
ATOM   1012  N   VAL A 223       2.169 -12.761   0.433  1.00  0.00           N  
ATOM   1013  CA  VAL A 223       2.954 -12.808   1.657  1.00  0.00           C  
ATOM   1014  C   VAL A 223       2.231 -12.084   2.793  1.00  0.00           C  
ATOM   1015  O   VAL A 223       1.300 -11.316   2.556  1.00  0.00           O  
ATOM   1016  CB  VAL A 223       4.370 -12.220   1.438  1.00  0.00           C  
ATOM   1017  CG1 VAL A 223       4.359 -10.693   1.387  1.00  0.00           C  
ATOM   1018  CG2 VAL A 223       5.320 -12.721   2.513  1.00  0.00           C  
ATOM   1019  H   VAL A 223       1.782 -11.905   0.144  1.00  0.00           H  
ATOM   1020  HA  VAL A 223       3.064 -13.849   1.933  1.00  0.00           H  
ATOM   1021  HB  VAL A 223       4.734 -12.577   0.486  1.00  0.00           H  
ATOM   1022 HG11 VAL A 223       3.723 -10.365   0.578  1.00  0.00           H  
ATOM   1023 HG12 VAL A 223       3.983 -10.303   2.321  1.00  0.00           H  
ATOM   1024 HG13 VAL A 223       5.363 -10.330   1.226  1.00  0.00           H  
ATOM   1025 HG21 VAL A 223       5.235 -13.793   2.597  1.00  0.00           H  
ATOM   1026 HG22 VAL A 223       6.333 -12.459   2.248  1.00  0.00           H  
ATOM   1027 HG23 VAL A 223       5.067 -12.264   3.457  1.00  0.00           H  
ATOM   1028  N   MET A 224       2.653 -12.346   4.023  1.00  0.00           N  
ATOM   1029  CA  MET A 224       2.029 -11.727   5.181  1.00  0.00           C  
ATOM   1030  C   MET A 224       2.265 -10.231   5.228  1.00  0.00           C  
ATOM   1031  O   MET A 224       3.094  -9.682   4.502  1.00  0.00           O  
ATOM   1032  CB  MET A 224       2.554 -12.337   6.480  1.00  0.00           C  
ATOM   1033  CG  MET A 224       2.704 -13.851   6.433  1.00  0.00           C  
ATOM   1034  SD  MET A 224       4.426 -14.389   6.463  1.00  0.00           S  
ATOM   1035  CE  MET A 224       4.517 -15.149   8.082  1.00  0.00           C  
ATOM   1036  H   MET A 224       3.389 -12.976   4.157  1.00  0.00           H  
ATOM   1037  HA  MET A 224       0.969 -11.908   5.116  1.00  0.00           H  
ATOM   1038  HB2 MET A 224       3.517 -11.898   6.703  1.00  0.00           H  
ATOM   1039  HB3 MET A 224       1.866 -12.086   7.277  1.00  0.00           H  
ATOM   1040  HG2 MET A 224       2.196 -14.275   7.285  1.00  0.00           H  
ATOM   1041  HG3 MET A 224       2.244 -14.214   5.526  1.00  0.00           H  
ATOM   1042  HE1 MET A 224       3.518 -15.300   8.466  1.00  0.00           H  
ATOM   1043  HE2 MET A 224       5.020 -16.100   8.005  1.00  0.00           H  
ATOM   1044  HE3 MET A 224       5.065 -14.504   8.753  1.00  0.00           H  
ATOM   1045  N   HIS A 225       1.525  -9.592   6.117  1.00  0.00           N  
ATOM   1046  CA  HIS A 225       1.617  -8.158   6.332  1.00  0.00           C  
ATOM   1047  C   HIS A 225       3.051  -7.750   6.710  1.00  0.00           C  
ATOM   1048  O   HIS A 225       3.519  -6.676   6.330  1.00  0.00           O  
ATOM   1049  CB  HIS A 225       0.627  -7.782   7.449  1.00  0.00           C  
ATOM   1050  CG  HIS A 225       0.818  -6.428   8.049  1.00  0.00           C  
ATOM   1051  ND1 HIS A 225       0.489  -5.246   7.427  1.00  0.00           N  
ATOM   1052  CD2 HIS A 225       1.310  -6.095   9.259  1.00  0.00           C  
ATOM   1053  CE1 HIS A 225       0.794  -4.247   8.267  1.00  0.00           C  
ATOM   1054  NE2 HIS A 225       1.296  -4.710   9.396  1.00  0.00           N  
ATOM   1055  H   HIS A 225       0.888 -10.111   6.661  1.00  0.00           H  
ATOM   1056  HA  HIS A 225       1.332  -7.658   5.419  1.00  0.00           H  
ATOM   1057  HB2 HIS A 225      -0.370  -7.826   7.061  1.00  0.00           H  
ATOM   1058  HB3 HIS A 225       0.719  -8.508   8.246  1.00  0.00           H  
ATOM   1059  HD1 HIS A 225       0.097  -5.152   6.535  1.00  0.00           H  
ATOM   1060  HD2 HIS A 225       1.651  -6.792  10.007  1.00  0.00           H  
ATOM   1061  HE1 HIS A 225       0.648  -3.203   8.049  1.00  0.00           H  
ATOM   1062  N   GLU A 226       3.728  -8.603   7.477  1.00  0.00           N  
ATOM   1063  CA  GLU A 226       5.092  -8.318   7.930  1.00  0.00           C  
ATOM   1064  C   GLU A 226       6.093  -8.257   6.775  1.00  0.00           C  
ATOM   1065  O   GLU A 226       6.848  -7.289   6.642  1.00  0.00           O  
ATOM   1066  CB  GLU A 226       5.537  -9.376   8.940  1.00  0.00           C  
ATOM   1067  CG  GLU A 226       5.029  -9.122  10.349  1.00  0.00           C  
ATOM   1068  CD  GLU A 226       5.849  -9.841  11.403  1.00  0.00           C  
ATOM   1069  OE1 GLU A 226       7.089  -9.698  11.389  1.00  0.00           O  
ATOM   1070  OE2 GLU A 226       5.250 -10.548  12.241  1.00  0.00           O  
ATOM   1071  H   GLU A 226       3.297  -9.438   7.756  1.00  0.00           H  
ATOM   1072  HA  GLU A 226       5.077  -7.359   8.423  1.00  0.00           H  
ATOM   1073  HB2 GLU A 226       5.173 -10.341   8.619  1.00  0.00           H  
ATOM   1074  HB3 GLU A 226       6.617  -9.399   8.969  1.00  0.00           H  
ATOM   1075  HG2 GLU A 226       5.069  -8.061  10.547  1.00  0.00           H  
ATOM   1076  HG3 GLU A 226       4.006  -9.461  10.416  1.00  0.00           H  
ATOM   1077  N   ASP A 227       6.101  -9.292   5.941  1.00  0.00           N  
ATOM   1078  CA  ASP A 227       7.018  -9.345   4.808  1.00  0.00           C  
ATOM   1079  C   ASP A 227       6.799  -8.161   3.879  1.00  0.00           C  
ATOM   1080  O   ASP A 227       7.748  -7.612   3.319  1.00  0.00           O  
ATOM   1081  CB  ASP A 227       6.838 -10.647   4.033  1.00  0.00           C  
ATOM   1082  CG  ASP A 227       8.136 -11.150   3.435  1.00  0.00           C  
ATOM   1083  OD1 ASP A 227       8.494 -10.699   2.327  1.00  0.00           O  
ATOM   1084  OD2 ASP A 227       8.795 -11.998   4.074  1.00  0.00           O  
ATOM   1085  H   ASP A 227       5.481 -10.035   6.093  1.00  0.00           H  
ATOM   1086  HA  ASP A 227       8.025  -9.303   5.194  1.00  0.00           H  
ATOM   1087  HB2 ASP A 227       6.452 -11.404   4.699  1.00  0.00           H  
ATOM   1088  HB3 ASP A 227       6.134 -10.484   3.232  1.00  0.00           H  
ATOM   1089  N   ALA A 228       5.541  -7.764   3.727  1.00  0.00           N  
ATOM   1090  CA  ALA A 228       5.204  -6.638   2.876  1.00  0.00           C  
ATOM   1091  C   ALA A 228       5.834  -5.368   3.420  1.00  0.00           C  
ATOM   1092  O   ALA A 228       6.368  -4.554   2.666  1.00  0.00           O  
ATOM   1093  CB  ALA A 228       3.702  -6.488   2.767  1.00  0.00           C  
ATOM   1094  H   ALA A 228       4.828  -8.233   4.209  1.00  0.00           H  
ATOM   1095  HA  ALA A 228       5.599  -6.833   1.889  1.00  0.00           H  
ATOM   1096  HB1 ALA A 228       3.468  -5.651   2.127  1.00  0.00           H  
ATOM   1097  HB2 ALA A 228       3.280  -7.390   2.348  1.00  0.00           H  
ATOM   1098  HB3 ALA A 228       3.286  -6.319   3.749  1.00  0.00           H  
ATOM   1099  N   VAL A 229       5.798  -5.218   4.746  1.00  0.00           N  
ATOM   1100  CA  VAL A 229       6.399  -4.057   5.397  1.00  0.00           C  
ATOM   1101  C   VAL A 229       7.869  -3.958   5.012  1.00  0.00           C  
ATOM   1102  O   VAL A 229       8.381  -2.877   4.723  1.00  0.00           O  
ATOM   1103  CB  VAL A 229       6.281  -4.138   6.931  1.00  0.00           C  
ATOM   1104  CG1 VAL A 229       6.690  -2.816   7.565  1.00  0.00           C  
ATOM   1105  CG2 VAL A 229       4.866  -4.527   7.341  1.00  0.00           C  
ATOM   1106  H   VAL A 229       5.377  -5.912   5.297  1.00  0.00           H  
ATOM   1107  HA  VAL A 229       5.883  -3.172   5.055  1.00  0.00           H  
ATOM   1108  HB  VAL A 229       6.958  -4.904   7.283  1.00  0.00           H  
ATOM   1109 HG11 VAL A 229       7.708  -2.585   7.292  1.00  0.00           H  
ATOM   1110 HG12 VAL A 229       6.036  -2.031   7.216  1.00  0.00           H  
ATOM   1111 HG13 VAL A 229       6.615  -2.895   8.640  1.00  0.00           H  
ATOM   1112 HG21 VAL A 229       4.210  -4.459   6.487  1.00  0.00           H  
ATOM   1113 HG22 VAL A 229       4.867  -5.539   7.711  1.00  0.00           H  
ATOM   1114 HG23 VAL A 229       4.516  -3.862   8.118  1.00  0.00           H  
ATOM   1115  N   ALA A 230       8.534  -5.108   4.987  1.00  0.00           N  
ATOM   1116  CA  ALA A 230       9.937  -5.164   4.603  1.00  0.00           C  
ATOM   1117  C   ALA A 230      10.105  -4.776   3.139  1.00  0.00           C  
ATOM   1118  O   ALA A 230      11.112  -4.185   2.749  1.00  0.00           O  
ATOM   1119  CB  ALA A 230      10.507  -6.550   4.862  1.00  0.00           C  
ATOM   1120  H   ALA A 230       8.061  -5.942   5.213  1.00  0.00           H  
ATOM   1121  HA  ALA A 230      10.471  -4.458   5.210  1.00  0.00           H  
ATOM   1122  HB1 ALA A 230      10.459  -6.770   5.918  1.00  0.00           H  
ATOM   1123  HB2 ALA A 230       9.933  -7.284   4.316  1.00  0.00           H  
ATOM   1124  HB3 ALA A 230      11.536  -6.582   4.533  1.00  0.00           H  
ATOM   1125  N   ALA A 231       9.100  -5.111   2.337  1.00  0.00           N  
ATOM   1126  CA  ALA A 231       9.115  -4.800   0.909  1.00  0.00           C  
ATOM   1127  C   ALA A 231       9.086  -3.292   0.681  1.00  0.00           C  
ATOM   1128  O   ALA A 231       9.900  -2.753  -0.070  1.00  0.00           O  
ATOM   1129  CB  ALA A 231       7.939  -5.468   0.198  1.00  0.00           C  
ATOM   1130  H   ALA A 231       8.329  -5.574   2.718  1.00  0.00           H  
ATOM   1131  HA  ALA A 231      10.029  -5.198   0.494  1.00  0.00           H  
ATOM   1132  HB1 ALA A 231       7.626  -6.342   0.752  1.00  0.00           H  
ATOM   1133  HB2 ALA A 231       8.240  -5.766  -0.798  1.00  0.00           H  
ATOM   1134  HB3 ALA A 231       7.116  -4.773   0.130  1.00  0.00           H  
ATOM   1135  N   LEU A 232       8.144  -2.613   1.330  1.00  0.00           N  
ATOM   1136  CA  LEU A 232       8.014  -1.165   1.192  1.00  0.00           C  
ATOM   1137  C   LEU A 232       9.127  -0.430   1.937  1.00  0.00           C  
ATOM   1138  O   LEU A 232       9.665   0.561   1.445  1.00  0.00           O  
ATOM   1139  CB  LEU A 232       6.645  -0.697   1.692  1.00  0.00           C  
ATOM   1140  CG  LEU A 232       6.308  -1.080   3.136  1.00  0.00           C  
ATOM   1141  CD1 LEU A 232       6.732   0.024   4.097  1.00  0.00           C  
ATOM   1142  CD2 LEU A 232       4.821  -1.374   3.273  1.00  0.00           C  
ATOM   1143  H   LEU A 232       7.520  -3.096   1.913  1.00  0.00           H  
ATOM   1144  HA  LEU A 232       8.095  -0.930   0.141  1.00  0.00           H  
ATOM   1145  HB2 LEU A 232       6.607   0.379   1.610  1.00  0.00           H  
ATOM   1146  HB3 LEU A 232       5.889  -1.116   1.045  1.00  0.00           H  
ATOM   1147  HG  LEU A 232       6.850  -1.975   3.399  1.00  0.00           H  
ATOM   1148 HD11 LEU A 232       6.880   0.942   3.549  1.00  0.00           H  
ATOM   1149 HD12 LEU A 232       5.964   0.170   4.843  1.00  0.00           H  
ATOM   1150 HD13 LEU A 232       7.654  -0.257   4.583  1.00  0.00           H  
ATOM   1151 HD21 LEU A 232       4.535  -2.126   2.552  1.00  0.00           H  
ATOM   1152 HD22 LEU A 232       4.616  -1.737   4.269  1.00  0.00           H  
ATOM   1153 HD23 LEU A 232       4.256  -0.471   3.095  1.00  0.00           H  
ATOM   1154  N   LYS A 233       9.463  -0.913   3.130  1.00  0.00           N  
ATOM   1155  CA  LYS A 233      10.507  -0.290   3.943  1.00  0.00           C  
ATOM   1156  C   LYS A 233      11.836  -0.236   3.199  1.00  0.00           C  
ATOM   1157  O   LYS A 233      12.585   0.735   3.305  1.00  0.00           O  
ATOM   1158  CB  LYS A 233      10.676  -1.046   5.262  1.00  0.00           C  
ATOM   1159  CG  LYS A 233       9.779  -0.528   6.379  1.00  0.00           C  
ATOM   1160  CD  LYS A 233      10.584   0.035   7.544  1.00  0.00           C  
ATOM   1161  CE  LYS A 233      10.517  -0.872   8.764  1.00  0.00           C  
ATOM   1162  NZ  LYS A 233       9.309  -0.603   9.591  1.00  0.00           N  
ATOM   1163  H   LYS A 233       8.996  -1.701   3.476  1.00  0.00           H  
ATOM   1164  HA  LYS A 233      10.196   0.714   4.154  1.00  0.00           H  
ATOM   1165  HB2 LYS A 233      10.443  -2.088   5.097  1.00  0.00           H  
ATOM   1166  HB3 LYS A 233      11.704  -0.963   5.582  1.00  0.00           H  
ATOM   1167  HG2 LYS A 233       9.148   0.254   5.984  1.00  0.00           H  
ATOM   1168  HG3 LYS A 233       9.163  -1.341   6.735  1.00  0.00           H  
ATOM   1169  HD2 LYS A 233      11.615   0.138   7.242  1.00  0.00           H  
ATOM   1170  HD3 LYS A 233      10.185   1.005   7.807  1.00  0.00           H  
ATOM   1171  HE2 LYS A 233      10.493  -1.900   8.432  1.00  0.00           H  
ATOM   1172  HE3 LYS A 233      11.399  -0.710   9.366  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 233       8.529  -0.269   8.988  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 233       9.007  -1.472  10.077  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 233       9.517   0.125  10.303  1.00  0.00           H  
ATOM   1176  N   ASN A 234      12.115  -1.287   2.452  1.00  0.00           N  
ATOM   1177  CA  ASN A 234      13.352  -1.386   1.680  1.00  0.00           C  
ATOM   1178  C   ASN A 234      13.472  -0.256   0.649  1.00  0.00           C  
ATOM   1179  O   ASN A 234      14.567   0.039   0.169  1.00  0.00           O  
ATOM   1180  CB  ASN A 234      13.424  -2.747   0.978  1.00  0.00           C  
ATOM   1181  CG  ASN A 234      14.391  -3.697   1.659  1.00  0.00           C  
ATOM   1182  OD1 ASN A 234      15.581  -3.407   1.783  1.00  0.00           O  
ATOM   1183  ND2 ASN A 234      13.884  -4.843   2.101  1.00  0.00           N  
ATOM   1184  H   ASN A 234      11.469  -2.020   2.419  1.00  0.00           H  
ATOM   1185  HA  ASN A 234      14.177  -1.308   2.372  1.00  0.00           H  
ATOM   1186  HB2 ASN A 234      12.445  -3.199   0.984  1.00  0.00           H  
ATOM   1187  HB3 ASN A 234      13.746  -2.608  -0.045  1.00  0.00           H  
ATOM   1188 HD21 ASN A 234      12.927  -5.008   1.966  1.00  0.00           H  
ATOM   1189 HD22 ASN A 234      14.486  -5.475   2.545  1.00  0.00           H  
ATOM   1190  N   THR A 235      12.346   0.361   0.301  1.00  0.00           N  
ATOM   1191  CA  THR A 235      12.333   1.440  -0.684  1.00  0.00           C  
ATOM   1192  C   THR A 235      13.173   2.632  -0.218  1.00  0.00           C  
ATOM   1193  O   THR A 235      14.002   2.497   0.683  1.00  0.00           O  
ATOM   1194  CB  THR A 235      10.892   1.862  -0.970  1.00  0.00           C  
ATOM   1195  OG1 THR A 235      10.342   2.562   0.131  1.00  0.00           O  
ATOM   1196  CG2 THR A 235       9.983   0.686  -1.274  1.00  0.00           C  
ATOM   1197  H   THR A 235      11.501   0.080   0.709  1.00  0.00           H  
ATOM   1198  HA  THR A 235      12.766   1.053  -1.594  1.00  0.00           H  
ATOM   1199  HB  THR A 235      10.880   2.516  -1.830  1.00  0.00           H  
ATOM   1200  HG1 THR A 235      10.525   2.080   0.941  1.00  0.00           H  
ATOM   1201 HG21 THR A 235      10.424  -0.222  -0.896  1.00  0.00           H  
ATOM   1202 HG22 THR A 235       9.023   0.844  -0.805  1.00  0.00           H  
ATOM   1203 HG23 THR A 235       9.851   0.599  -2.341  1.00  0.00           H  
ATOM   1204  N   TYR A 236      12.976   3.794  -0.847  1.00  0.00           N  
ATOM   1205  CA  TYR A 236      13.737   4.987  -0.500  1.00  0.00           C  
ATOM   1206  C   TYR A 236      12.827   6.220  -0.477  1.00  0.00           C  
ATOM   1207  O   TYR A 236      11.635   6.101  -0.195  1.00  0.00           O  
ATOM   1208  CB  TYR A 236      14.891   5.149  -1.500  1.00  0.00           C  
ATOM   1209  CG  TYR A 236      14.433   5.489  -2.900  1.00  0.00           C  
ATOM   1210  CD1 TYR A 236      13.717   4.568  -3.657  1.00  0.00           C  
ATOM   1211  CD2 TYR A 236      14.715   6.725  -3.468  1.00  0.00           C  
ATOM   1212  CE1 TYR A 236      13.296   4.871  -4.937  1.00  0.00           C  
ATOM   1213  CE2 TYR A 236      14.296   7.036  -4.747  1.00  0.00           C  
ATOM   1214  CZ  TYR A 236      13.588   6.106  -5.478  1.00  0.00           C  
ATOM   1215  OH  TYR A 236      13.169   6.410  -6.753  1.00  0.00           O  
ATOM   1216  H   TYR A 236      12.315   3.850  -1.567  1.00  0.00           H  
ATOM   1217  HA  TYR A 236      14.143   4.848   0.489  1.00  0.00           H  
ATOM   1218  HB2 TYR A 236      15.549   5.936  -1.163  1.00  0.00           H  
ATOM   1219  HB3 TYR A 236      15.446   4.223  -1.548  1.00  0.00           H  
ATOM   1220  HD1 TYR A 236      13.489   3.603  -3.230  1.00  0.00           H  
ATOM   1221  HD2 TYR A 236      15.270   7.451  -2.893  1.00  0.00           H  
ATOM   1222  HE1 TYR A 236      12.740   4.143  -5.509  1.00  0.00           H  
ATOM   1223  HE2 TYR A 236      14.525   8.003  -5.170  1.00  0.00           H  
ATOM   1224  HH  TYR A 236      12.254   6.139  -6.863  1.00  0.00           H  
ATOM   1225  N   ASP A 237      13.385   7.406  -0.765  1.00  0.00           N  
ATOM   1226  CA  ASP A 237      12.619   8.653  -0.767  1.00  0.00           C  
ATOM   1227  C   ASP A 237      11.276   8.488  -1.471  1.00  0.00           C  
ATOM   1228  O   ASP A 237      10.253   8.289  -0.823  1.00  0.00           O  
ATOM   1229  CB  ASP A 237      13.435   9.769  -1.431  1.00  0.00           C  
ATOM   1230  CG  ASP A 237      14.029  10.730  -0.419  1.00  0.00           C  
ATOM   1231  OD1 ASP A 237      13.427  10.902   0.661  1.00  0.00           O  
ATOM   1232  OD2 ASP A 237      15.097  11.311  -0.708  1.00  0.00           O  
ATOM   1233  H   ASP A 237      14.333   7.447  -0.976  1.00  0.00           H  
ATOM   1234  HA  ASP A 237      12.432   8.930   0.260  1.00  0.00           H  
ATOM   1235  HB2 ASP A 237      14.243   9.328  -1.997  1.00  0.00           H  
ATOM   1236  HB3 ASP A 237      12.798  10.330  -2.101  1.00  0.00           H  
ATOM   1237  N   VAL A 238      11.277   8.550  -2.790  1.00  0.00           N  
ATOM   1238  CA  VAL A 238      10.043   8.399  -3.541  1.00  0.00           C  
ATOM   1239  C   VAL A 238       9.878   6.956  -4.012  1.00  0.00           C  
ATOM   1240  O   VAL A 238      10.707   6.434  -4.757  1.00  0.00           O  
ATOM   1241  CB  VAL A 238       9.959   9.414  -4.720  1.00  0.00           C  
ATOM   1242  CG1 VAL A 238      10.456   8.833  -6.037  1.00  0.00           C  
ATOM   1243  CG2 VAL A 238       8.537   9.923  -4.870  1.00  0.00           C  
ATOM   1244  H   VAL A 238      12.121   8.688  -3.263  1.00  0.00           H  
ATOM   1245  HA  VAL A 238       9.231   8.620  -2.862  1.00  0.00           H  
ATOM   1246  HB  VAL A 238      10.586  10.258  -4.475  1.00  0.00           H  
ATOM   1247 HG11 VAL A 238      11.477   8.507  -5.921  1.00  0.00           H  
ATOM   1248 HG12 VAL A 238       9.836   7.991  -6.308  1.00  0.00           H  
ATOM   1249 HG13 VAL A 238      10.398   9.588  -6.804  1.00  0.00           H  
ATOM   1250 HG21 VAL A 238       8.228  10.400  -3.952  1.00  0.00           H  
ATOM   1251 HG22 VAL A 238       8.494  10.635  -5.679  1.00  0.00           H  
ATOM   1252 HG23 VAL A 238       7.880   9.094  -5.085  1.00  0.00           H  
ATOM   1253  N   VAL A 239       8.812   6.317  -3.560  1.00  0.00           N  
ATOM   1254  CA  VAL A 239       8.551   4.938  -3.924  1.00  0.00           C  
ATOM   1255  C   VAL A 239       7.214   4.799  -4.636  1.00  0.00           C  
ATOM   1256  O   VAL A 239       6.181   5.236  -4.128  1.00  0.00           O  
ATOM   1257  CB  VAL A 239       8.584   4.031  -2.683  1.00  0.00           C  
ATOM   1258  CG1 VAL A 239       7.467   4.370  -1.707  1.00  0.00           C  
ATOM   1259  CG2 VAL A 239       8.511   2.580  -3.089  1.00  0.00           C  
ATOM   1260  H   VAL A 239       8.192   6.782  -2.960  1.00  0.00           H  
ATOM   1261  HA  VAL A 239       9.334   4.615  -4.595  1.00  0.00           H  
ATOM   1262  HB  VAL A 239       9.521   4.193  -2.179  1.00  0.00           H  
ATOM   1263 HG11 VAL A 239       7.334   5.439  -1.668  1.00  0.00           H  
ATOM   1264 HG12 VAL A 239       6.551   3.902  -2.035  1.00  0.00           H  
ATOM   1265 HG13 VAL A 239       7.728   4.002  -0.725  1.00  0.00           H  
ATOM   1266 HG21 VAL A 239       7.833   2.473  -3.924  1.00  0.00           H  
ATOM   1267 HG22 VAL A 239       9.493   2.235  -3.374  1.00  0.00           H  
ATOM   1268 HG23 VAL A 239       8.151   2.000  -2.256  1.00  0.00           H  
ATOM   1269  N   TYR A 240       7.238   4.194  -5.819  1.00  0.00           N  
ATOM   1270  CA  TYR A 240       6.017   4.012  -6.592  1.00  0.00           C  
ATOM   1271  C   TYR A 240       5.470   2.600  -6.433  1.00  0.00           C  
ATOM   1272  O   TYR A 240       6.130   1.623  -6.788  1.00  0.00           O  
ATOM   1273  CB  TYR A 240       6.238   4.288  -8.084  1.00  0.00           C  
ATOM   1274  CG  TYR A 240       7.350   5.264  -8.385  1.00  0.00           C  
ATOM   1275  CD1 TYR A 240       8.656   4.825  -8.534  1.00  0.00           C  
ATOM   1276  CD2 TYR A 240       7.088   6.618  -8.517  1.00  0.00           C  
ATOM   1277  CE1 TYR A 240       9.679   5.714  -8.809  1.00  0.00           C  
ATOM   1278  CE2 TYR A 240       8.102   7.516  -8.792  1.00  0.00           C  
ATOM   1279  CZ  TYR A 240       9.396   7.058  -8.937  1.00  0.00           C  
ATOM   1280  OH  TYR A 240      10.410   7.947  -9.211  1.00  0.00           O  
ATOM   1281  H   TYR A 240       8.089   3.869  -6.179  1.00  0.00           H  
ATOM   1282  HA  TYR A 240       5.293   4.717  -6.218  1.00  0.00           H  
ATOM   1283  HB2 TYR A 240       6.472   3.361  -8.581  1.00  0.00           H  
ATOM   1284  HB3 TYR A 240       5.324   4.691  -8.500  1.00  0.00           H  
ATOM   1285  HD1 TYR A 240       8.869   3.768  -8.433  1.00  0.00           H  
ATOM   1286  HD2 TYR A 240       6.071   6.967  -8.401  1.00  0.00           H  
ATOM   1287  HE1 TYR A 240      10.691   5.355  -8.923  1.00  0.00           H  
ATOM   1288  HE2 TYR A 240       7.880   8.568  -8.892  1.00  0.00           H  
ATOM   1289  HH  TYR A 240      10.973   7.588  -9.900  1.00  0.00           H  
ATOM   1290  N   LEU A 241       4.250   2.502  -5.930  1.00  0.00           N  
ATOM   1291  CA  LEU A 241       3.597   1.219  -5.759  1.00  0.00           C  
ATOM   1292  C   LEU A 241       2.663   0.976  -6.930  1.00  0.00           C  
ATOM   1293  O   LEU A 241       2.025   1.903  -7.427  1.00  0.00           O  
ATOM   1294  CB  LEU A 241       2.816   1.177  -4.443  1.00  0.00           C  
ATOM   1295  CG  LEU A 241       3.621   1.550  -3.199  1.00  0.00           C  
ATOM   1296  CD1 LEU A 241       3.688   3.060  -3.037  1.00  0.00           C  
ATOM   1297  CD2 LEU A 241       3.021   0.905  -1.959  1.00  0.00           C  
ATOM   1298  H   LEU A 241       3.769   3.311  -5.688  1.00  0.00           H  
ATOM   1299  HA  LEU A 241       4.357   0.455  -5.749  1.00  0.00           H  
ATOM   1300  HB2 LEU A 241       1.980   1.855  -4.524  1.00  0.00           H  
ATOM   1301  HB3 LEU A 241       2.434   0.177  -4.309  1.00  0.00           H  
ATOM   1302  HG  LEU A 241       4.628   1.185  -3.313  1.00  0.00           H  
ATOM   1303 HD11 LEU A 241       2.712   3.484  -3.216  1.00  0.00           H  
ATOM   1304 HD12 LEU A 241       4.008   3.299  -2.035  1.00  0.00           H  
ATOM   1305 HD13 LEU A 241       4.393   3.467  -3.747  1.00  0.00           H  
ATOM   1306 HD21 LEU A 241       2.922  -0.158  -2.118  1.00  0.00           H  
ATOM   1307 HD22 LEU A 241       3.668   1.084  -1.113  1.00  0.00           H  
ATOM   1308 HD23 LEU A 241       2.049   1.333  -1.765  1.00  0.00           H  
ATOM   1309  N   LYS A 242       2.584  -0.265  -7.375  1.00  0.00           N  
ATOM   1310  CA  LYS A 242       1.724  -0.610  -8.494  1.00  0.00           C  
ATOM   1311  C   LYS A 242       0.511  -1.381  -7.987  1.00  0.00           C  
ATOM   1312  O   LYS A 242       0.643  -2.446  -7.387  1.00  0.00           O  
ATOM   1313  CB  LYS A 242       2.523  -1.409  -9.532  1.00  0.00           C  
ATOM   1314  CG  LYS A 242       1.671  -2.054 -10.622  1.00  0.00           C  
ATOM   1315  CD  LYS A 242       2.180  -1.716 -12.015  1.00  0.00           C  
ATOM   1316  CE  LYS A 242       3.396  -2.549 -12.384  1.00  0.00           C  
ATOM   1317  NZ  LYS A 242       3.487  -2.777 -13.852  1.00  0.00           N  
ATOM   1318  H   LYS A 242       3.117  -0.966  -6.944  1.00  0.00           H  
ATOM   1319  HA  LYS A 242       1.383   0.310  -8.946  1.00  0.00           H  
ATOM   1320  HB2 LYS A 242       3.231  -0.739 -10.004  1.00  0.00           H  
ATOM   1321  HB3 LYS A 242       3.072  -2.185  -9.022  1.00  0.00           H  
ATOM   1322  HG2 LYS A 242       1.694  -3.126 -10.495  1.00  0.00           H  
ATOM   1323  HG3 LYS A 242       0.655  -1.702 -10.525  1.00  0.00           H  
ATOM   1324  HD2 LYS A 242       1.395  -1.906 -12.731  1.00  0.00           H  
ATOM   1325  HD3 LYS A 242       2.450  -0.670 -12.044  1.00  0.00           H  
ATOM   1326  HE2 LYS A 242       4.285  -2.033 -12.053  1.00  0.00           H  
ATOM   1327  HE3 LYS A 242       3.327  -3.505 -11.884  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 242       3.260  -1.899 -14.364  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 242       4.448  -3.077 -14.110  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 242       2.815  -3.517 -14.142  1.00  0.00           H  
ATOM   1331  N   VAL A 243      -0.666  -0.800  -8.202  1.00  0.00           N  
ATOM   1332  CA  VAL A 243      -1.920  -1.387  -7.742  1.00  0.00           C  
ATOM   1333  C   VAL A 243      -2.894  -1.590  -8.907  1.00  0.00           C  
ATOM   1334  O   VAL A 243      -2.894  -0.828  -9.875  1.00  0.00           O  
ATOM   1335  CB  VAL A 243      -2.550  -0.473  -6.653  1.00  0.00           C  
ATOM   1336  CG1 VAL A 243      -4.014  -0.810  -6.360  1.00  0.00           C  
ATOM   1337  CG2 VAL A 243      -1.720  -0.525  -5.373  1.00  0.00           C  
ATOM   1338  H   VAL A 243      -0.691   0.067  -8.663  1.00  0.00           H  
ATOM   1339  HA  VAL A 243      -1.700  -2.344  -7.296  1.00  0.00           H  
ATOM   1340  HB  VAL A 243      -2.512   0.535  -7.019  1.00  0.00           H  
ATOM   1341 HG11 VAL A 243      -4.213  -1.833  -6.642  1.00  0.00           H  
ATOM   1342 HG12 VAL A 243      -4.210  -0.682  -5.306  1.00  0.00           H  
ATOM   1343 HG13 VAL A 243      -4.654  -0.152  -6.927  1.00  0.00           H  
ATOM   1344 HG21 VAL A 243      -0.786  -1.031  -5.567  1.00  0.00           H  
ATOM   1345 HG22 VAL A 243      -1.520   0.481  -5.036  1.00  0.00           H  
ATOM   1346 HG23 VAL A 243      -2.265  -1.056  -4.608  1.00  0.00           H  
ATOM   1347  N   ALA A 244      -3.729  -2.619  -8.792  1.00  0.00           N  
ATOM   1348  CA  ALA A 244      -4.719  -2.932  -9.812  1.00  0.00           C  
ATOM   1349  C   ALA A 244      -6.082  -3.187  -9.176  1.00  0.00           C  
ATOM   1350  O   ALA A 244      -6.202  -3.989  -8.250  1.00  0.00           O  
ATOM   1351  CB  ALA A 244      -4.278  -4.139 -10.625  1.00  0.00           C  
ATOM   1352  H   ALA A 244      -3.680  -3.182  -7.992  1.00  0.00           H  
ATOM   1353  HA  ALA A 244      -4.794  -2.084 -10.476  1.00  0.00           H  
ATOM   1354  HB1 ALA A 244      -5.108  -4.494 -11.221  1.00  0.00           H  
ATOM   1355  HB2 ALA A 244      -3.954  -4.924  -9.958  1.00  0.00           H  
ATOM   1356  HB3 ALA A 244      -3.463  -3.858 -11.274  1.00  0.00           H  
ATOM   1357  N   LYS A 245      -7.104  -2.498  -9.671  1.00  0.00           N  
ATOM   1358  CA  LYS A 245      -8.455  -2.652  -9.140  1.00  0.00           C  
ATOM   1359  C   LYS A 245      -9.254  -3.682  -9.947  1.00  0.00           C  
ATOM   1360  O   LYS A 245      -9.624  -3.419 -11.091  1.00  0.00           O  
ATOM   1361  CB  LYS A 245      -9.182  -1.304  -9.161  1.00  0.00           C  
ATOM   1362  CG  LYS A 245      -9.051  -0.524  -7.859  1.00  0.00           C  
ATOM   1363  CD  LYS A 245      -8.344   0.814  -8.058  1.00  0.00           C  
ATOM   1364  CE  LYS A 245      -9.151   1.969  -7.483  1.00  0.00           C  
ATOM   1365  NZ  LYS A 245     -10.444   2.165  -8.202  1.00  0.00           N  
ATOM   1366  H   LYS A 245      -6.947  -1.869 -10.407  1.00  0.00           H  
ATOM   1367  HA  LYS A 245      -8.371  -2.984  -8.118  1.00  0.00           H  
ATOM   1368  HB2 LYS A 245      -8.778  -0.705  -9.964  1.00  0.00           H  
ATOM   1369  HB3 LYS A 245     -10.231  -1.477  -9.347  1.00  0.00           H  
ATOM   1370  HG2 LYS A 245     -10.039  -0.343  -7.462  1.00  0.00           H  
ATOM   1371  HG3 LYS A 245      -8.486  -1.118  -7.155  1.00  0.00           H  
ATOM   1372  HD2 LYS A 245      -7.386   0.778  -7.562  1.00  0.00           H  
ATOM   1373  HD3 LYS A 245      -8.197   0.982  -9.115  1.00  0.00           H  
ATOM   1374  HE2 LYS A 245      -9.358   1.762  -6.442  1.00  0.00           H  
ATOM   1375  HE3 LYS A 245      -8.566   2.872  -7.559  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 245     -10.627   1.365  -8.840  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 245     -11.225   2.236  -7.520  1.00  0.00           H  
ATOM   1378  HZ3 LYS A 245     -10.410   3.040  -8.764  1.00  0.00           H  
ATOM   1379  N   PRO A 246      -9.542  -4.871  -9.369  1.00  0.00           N  
ATOM   1380  CA  PRO A 246     -10.307  -5.910 -10.063  1.00  0.00           C  
ATOM   1381  C   PRO A 246     -11.784  -5.543 -10.184  1.00  0.00           C  
ATOM   1382  O   PRO A 246     -12.606  -5.949  -9.363  1.00  0.00           O  
ATOM   1383  CB  PRO A 246     -10.131  -7.162  -9.179  1.00  0.00           C  
ATOM   1384  CG  PRO A 246      -9.110  -6.796  -8.152  1.00  0.00           C  
ATOM   1385  CD  PRO A 246      -9.161  -5.303  -8.017  1.00  0.00           C  
ATOM   1386  HA  PRO A 246      -9.906  -6.103 -11.048  1.00  0.00           H  
ATOM   1387  HB2 PRO A 246     -11.074  -7.417  -8.718  1.00  0.00           H  
ATOM   1388  HB3 PRO A 246      -9.795  -7.987  -9.789  1.00  0.00           H  
ATOM   1389  HG2 PRO A 246      -9.354  -7.265  -7.210  1.00  0.00           H  
ATOM   1390  HG3 PRO A 246      -8.129  -7.108  -8.483  1.00  0.00           H  
ATOM   1391  HD2 PRO A 246      -9.907  -5.012  -7.291  1.00  0.00           H  
ATOM   1392  HD3 PRO A 246      -8.192  -4.914  -7.745  1.00  0.00           H  
ATOM   1393  N   SER A 247     -12.115  -4.767 -11.211  1.00  0.00           N  
ATOM   1394  CA  SER A 247     -13.493  -4.345 -11.433  1.00  0.00           C  
ATOM   1395  C   SER A 247     -13.725  -3.968 -12.892  1.00  0.00           C  
ATOM   1396  O   SER A 247     -12.777  -3.714 -13.635  1.00  0.00           O  
ATOM   1397  CB  SER A 247     -13.835  -3.159 -10.527  1.00  0.00           C  
ATOM   1398  OG  SER A 247     -13.471  -3.425  -9.183  1.00  0.00           O  
ATOM   1399  H   SER A 247     -11.418  -4.472 -11.832  1.00  0.00           H  
ATOM   1400  HA  SER A 247     -14.137  -5.174 -11.181  1.00  0.00           H  
ATOM   1401  HB2 SER A 247     -13.300  -2.285 -10.866  1.00  0.00           H  
ATOM   1402  HB3 SER A 247     -14.898  -2.970 -10.570  1.00  0.00           H  
ATOM   1403  HG  SER A 247     -13.667  -2.656  -8.641  1.00  0.00           H  
ATOM   1404  N   ASN A 248     -14.991  -3.936 -13.295  1.00  0.00           N  
ATOM   1405  CA  ASN A 248     -15.350  -3.593 -14.665  1.00  0.00           C  
ATOM   1406  C   ASN A 248     -16.553  -2.653 -14.699  1.00  0.00           C  
ATOM   1407  O   ASN A 248     -17.337  -2.669 -15.646  1.00  0.00           O  
ATOM   1408  CB  ASN A 248     -15.657  -4.859 -15.465  1.00  0.00           C  
ATOM   1409  CG  ASN A 248     -16.768  -5.681 -14.843  1.00  0.00           C  
ATOM   1410  OD1 ASN A 248     -17.950  -5.408 -15.052  1.00  0.00           O  
ATOM   1411  ND2 ASN A 248     -16.394  -6.696 -14.073  1.00  0.00           N  
ATOM   1412  H   ASN A 248     -15.702  -4.149 -12.655  1.00  0.00           H  
ATOM   1413  HA  ASN A 248     -14.505  -3.092 -15.110  1.00  0.00           H  
ATOM   1414  HB2 ASN A 248     -15.955  -4.583 -16.465  1.00  0.00           H  
ATOM   1415  HB3 ASN A 248     -14.767  -5.469 -15.515  1.00  0.00           H  
ATOM   1416 HD21 ASN A 248     -15.436  -6.855 -13.951  1.00  0.00           H  
ATOM   1417 HD22 ASN A 248     -17.093  -7.244 -13.659  1.00  0.00           H  
ATOM   1418  N   ALA A 249     -16.690  -1.833 -13.659  1.00  0.00           N  
ATOM   1419  CA  ALA A 249     -17.796  -0.885 -13.569  1.00  0.00           C  
ATOM   1420  C   ALA A 249     -19.138  -1.609 -13.518  1.00  0.00           C  
ATOM   1421  O   ALA A 249     -19.215  -2.750 -14.017  1.00  0.00           O  
ATOM   1422  CB  ALA A 249     -17.761   0.083 -14.744  1.00  0.00           C  
ATOM   1423  OXT ALA A 249     -20.102  -1.027 -12.976  1.00  0.00           O  
ATOM   1424  H   ALA A 249     -16.031  -1.866 -12.934  1.00  0.00           H  
ATOM   1425  HA  ALA A 249     -17.672  -0.315 -12.661  1.00  0.00           H  
ATOM   1426  HB1 ALA A 249     -18.769   0.365 -15.008  1.00  0.00           H  
ATOM   1427  HB2 ALA A 249     -17.286  -0.393 -15.590  1.00  0.00           H  
ATOM   1428  HB3 ALA A 249     -17.202   0.965 -14.466  1.00  0.00           H  
TER    1429      ALA A 249                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A 155      -9.715  -9.994 -17.019  1.00  0.00           N  
ATOM      2  CA  ALA A 155      -8.795  -8.827 -17.066  1.00  0.00           C  
ATOM      3  C   ALA A 155      -9.169  -7.794 -16.006  1.00  0.00           C  
ATOM      4  O   ALA A 155     -10.325  -7.705 -15.593  1.00  0.00           O  
ATOM      5  CB  ALA A 155      -8.815  -8.196 -18.450  1.00  0.00           C  
ATOM      6  H1  ALA A 155     -10.688  -9.635 -17.099  1.00  0.00           H  
ATOM      7  H2  ALA A 155      -9.477 -10.615 -17.819  1.00  0.00           H  
ATOM      8  H3  ALA A 155      -9.568 -10.479 -16.111  1.00  0.00           H  
ATOM      9  HA  ALA A 155      -7.792  -9.177 -16.871  1.00  0.00           H  
ATOM     10  HB1 ALA A 155      -8.027  -8.623 -19.053  1.00  0.00           H  
ATOM     11  HB2 ALA A 155      -8.662  -7.130 -18.363  1.00  0.00           H  
ATOM     12  HB3 ALA A 155      -9.770  -8.383 -18.919  1.00  0.00           H  
ATOM     13  N   GLU A 156      -8.184  -7.015 -15.569  1.00  0.00           N  
ATOM     14  CA  GLU A 156      -8.414  -5.990 -14.558  1.00  0.00           C  
ATOM     15  C   GLU A 156      -7.714  -4.687 -14.934  1.00  0.00           C  
ATOM     16  O   GLU A 156      -7.063  -4.600 -15.974  1.00  0.00           O  
ATOM     17  CB  GLU A 156      -7.925  -6.471 -13.191  1.00  0.00           C  
ATOM     18  CG  GLU A 156      -6.542  -7.104 -13.226  1.00  0.00           C  
ATOM     19  CD  GLU A 156      -6.288  -8.014 -12.039  1.00  0.00           C  
ATOM     20  OE1 GLU A 156      -6.777  -7.697 -10.934  1.00  0.00           O  
ATOM     21  OE2 GLU A 156      -5.600  -9.041 -12.215  1.00  0.00           O  
ATOM     22  H   GLU A 156      -7.284  -7.132 -15.933  1.00  0.00           H  
ATOM     23  HA  GLU A 156      -9.476  -5.811 -14.507  1.00  0.00           H  
ATOM     24  HB2 GLU A 156      -7.895  -5.631 -12.515  1.00  0.00           H  
ATOM     25  HB3 GLU A 156      -8.621  -7.204 -12.811  1.00  0.00           H  
ATOM     26  HG2 GLU A 156      -6.449  -7.685 -14.131  1.00  0.00           H  
ATOM     27  HG3 GLU A 156      -5.800  -6.319 -13.225  1.00  0.00           H  
ATOM     28  N   LYS A 157      -7.851  -3.679 -14.080  1.00  0.00           N  
ATOM     29  CA  LYS A 157      -7.230  -2.382 -14.322  1.00  0.00           C  
ATOM     30  C   LYS A 157      -5.893  -2.280 -13.595  1.00  0.00           C  
ATOM     31  O   LYS A 157      -5.763  -2.720 -12.453  1.00  0.00           O  
ATOM     32  CB  LYS A 157      -8.160  -1.254 -13.870  1.00  0.00           C  
ATOM     33  CG  LYS A 157      -9.564  -1.356 -14.443  1.00  0.00           C  
ATOM     34  CD  LYS A 157     -10.609  -0.851 -13.459  1.00  0.00           C  
ATOM     35  CE  LYS A 157     -10.623   0.668 -13.390  1.00  0.00           C  
ATOM     36  NZ  LYS A 157     -10.911   1.283 -14.716  1.00  0.00           N  
ATOM     37  H   LYS A 157      -8.383  -3.808 -13.267  1.00  0.00           H  
ATOM     38  HA  LYS A 157      -7.058  -2.292 -15.382  1.00  0.00           H  
ATOM     39  HB2 LYS A 157      -8.231  -1.272 -12.793  1.00  0.00           H  
ATOM     40  HB3 LYS A 157      -7.736  -0.309 -14.178  1.00  0.00           H  
ATOM     41  HG2 LYS A 157      -9.619  -0.764 -15.345  1.00  0.00           H  
ATOM     42  HG3 LYS A 157      -9.773  -2.390 -14.675  1.00  0.00           H  
ATOM     43  HD2 LYS A 157     -11.582  -1.195 -13.774  1.00  0.00           H  
ATOM     44  HD3 LYS A 157     -10.385  -1.245 -12.479  1.00  0.00           H  
ATOM     45  HE2 LYS A 157     -11.383   0.977 -12.688  1.00  0.00           H  
ATOM     46  HE3 LYS A 157      -9.658   1.010 -13.046  1.00  0.00           H  
ATOM     47  HZ1 LYS A 157     -11.726   0.814 -15.159  1.00  0.00           H  
ATOM     48  HZ2 LYS A 157     -11.128   2.293 -14.601  1.00  0.00           H  
ATOM     49  HZ3 LYS A 157     -10.086   1.184 -15.343  1.00  0.00           H  
ATOM     50  N   VAL A 158      -4.901  -1.701 -14.265  1.00  0.00           N  
ATOM     51  CA  VAL A 158      -3.572  -1.548 -13.680  1.00  0.00           C  
ATOM     52  C   VAL A 158      -3.224  -0.081 -13.450  1.00  0.00           C  
ATOM     53  O   VAL A 158      -3.199   0.720 -14.385  1.00  0.00           O  
ATOM     54  CB  VAL A 158      -2.491  -2.193 -14.569  1.00  0.00           C  
ATOM     55  CG1 VAL A 158      -1.143  -2.191 -13.861  1.00  0.00           C  
ATOM     56  CG2 VAL A 158      -2.899  -3.608 -14.955  1.00  0.00           C  
ATOM     57  H   VAL A 158      -5.064  -1.373 -15.173  1.00  0.00           H  
ATOM     58  HA  VAL A 158      -3.569  -2.055 -12.726  1.00  0.00           H  
ATOM     59  HB  VAL A 158      -2.399  -1.608 -15.471  1.00  0.00           H  
ATOM     60 HG11 VAL A 158      -1.150  -1.452 -13.075  1.00  0.00           H  
ATOM     61 HG12 VAL A 158      -0.957  -3.167 -13.437  1.00  0.00           H  
ATOM     62 HG13 VAL A 158      -0.365  -1.954 -14.571  1.00  0.00           H  
ATOM     63 HG21 VAL A 158      -3.627  -3.979 -14.248  1.00  0.00           H  
ATOM     64 HG22 VAL A 158      -3.332  -3.599 -15.945  1.00  0.00           H  
ATOM     65 HG23 VAL A 158      -2.030  -4.249 -14.948  1.00  0.00           H  
ATOM     66  N   MET A 159      -2.955   0.255 -12.194  1.00  0.00           N  
ATOM     67  CA  MET A 159      -2.605   1.617 -11.810  1.00  0.00           C  
ATOM     68  C   MET A 159      -1.371   1.616 -10.912  1.00  0.00           C  
ATOM     69  O   MET A 159      -1.088   0.622 -10.251  1.00  0.00           O  
ATOM     70  CB  MET A 159      -3.785   2.280 -11.093  1.00  0.00           C  
ATOM     71  CG  MET A 159      -4.203   3.596 -11.717  1.00  0.00           C  
ATOM     72  SD  MET A 159      -5.887   4.070 -11.278  1.00  0.00           S  
ATOM     73  CE  MET A 159      -5.991   5.696 -12.020  1.00  0.00           C  
ATOM     74  H   MET A 159      -2.993  -0.437 -11.502  1.00  0.00           H  
ATOM     75  HA  MET A 159      -2.382   2.170 -12.711  1.00  0.00           H  
ATOM     76  HB2 MET A 159      -4.631   1.609 -11.121  1.00  0.00           H  
ATOM     77  HB3 MET A 159      -3.518   2.464 -10.063  1.00  0.00           H  
ATOM     78  HG2 MET A 159      -3.526   4.366 -11.380  1.00  0.00           H  
ATOM     79  HG3 MET A 159      -4.138   3.503 -12.790  1.00  0.00           H  
ATOM     80  HE1 MET A 159      -5.225   5.798 -12.773  1.00  0.00           H  
ATOM     81  HE2 MET A 159      -6.963   5.822 -12.474  1.00  0.00           H  
ATOM     82  HE3 MET A 159      -5.849   6.449 -11.259  1.00  0.00           H  
ATOM     83  N   GLU A 160      -0.637   2.725 -10.889  1.00  0.00           N  
ATOM     84  CA  GLU A 160       0.563   2.822 -10.057  1.00  0.00           C  
ATOM     85  C   GLU A 160       0.483   4.016  -9.110  1.00  0.00           C  
ATOM     86  O   GLU A 160       0.243   5.147  -9.535  1.00  0.00           O  
ATOM     87  CB  GLU A 160       1.815   2.931 -10.932  1.00  0.00           C  
ATOM     88  CG  GLU A 160       1.856   1.924 -12.068  1.00  0.00           C  
ATOM     89  CD  GLU A 160       1.251   2.468 -13.347  1.00  0.00           C  
ATOM     90  OE1 GLU A 160       1.254   3.704 -13.525  1.00  0.00           O  
ATOM     91  OE2 GLU A 160       0.775   1.658 -14.171  1.00  0.00           O  
ATOM     92  H   GLU A 160      -0.905   3.491 -11.437  1.00  0.00           H  
ATOM     93  HA  GLU A 160       0.625   1.919  -9.464  1.00  0.00           H  
ATOM     94  HB2 GLU A 160       1.858   3.923 -11.356  1.00  0.00           H  
ATOM     95  HB3 GLU A 160       2.687   2.777 -10.311  1.00  0.00           H  
ATOM     96  HG2 GLU A 160       2.885   1.658 -12.260  1.00  0.00           H  
ATOM     97  HG3 GLU A 160       1.307   1.042 -11.773  1.00  0.00           H  
ATOM     98  N   ILE A 161       0.686   3.752  -7.824  1.00  0.00           N  
ATOM     99  CA  ILE A 161       0.639   4.793  -6.805  1.00  0.00           C  
ATOM    100  C   ILE A 161       2.051   5.249  -6.437  1.00  0.00           C  
ATOM    101  O   ILE A 161       2.860   4.463  -5.961  1.00  0.00           O  
ATOM    102  CB  ILE A 161      -0.122   4.271  -5.555  1.00  0.00           C  
ATOM    103  CG1 ILE A 161      -1.589   4.016  -5.914  1.00  0.00           C  
ATOM    104  CG2 ILE A 161      -0.024   5.227  -4.367  1.00  0.00           C  
ATOM    105  CD1 ILE A 161      -2.302   5.243  -6.437  1.00  0.00           C  
ATOM    106  H   ILE A 161       0.871   2.831  -7.550  1.00  0.00           H  
ATOM    107  HA  ILE A 161       0.104   5.632  -7.208  1.00  0.00           H  
ATOM    108  HB  ILE A 161       0.326   3.336  -5.262  1.00  0.00           H  
ATOM    109 HG12 ILE A 161      -1.641   3.253  -6.676  1.00  0.00           H  
ATOM    110 HG13 ILE A 161      -2.114   3.678  -5.033  1.00  0.00           H  
ATOM    111 HG21 ILE A 161       0.569   6.084  -4.637  1.00  0.00           H  
ATOM    112 HG22 ILE A 161      -1.014   5.550  -4.076  1.00  0.00           H  
ATOM    113 HG23 ILE A 161       0.442   4.712  -3.538  1.00  0.00           H  
ATOM    114 HD11 ILE A 161      -1.687   6.115  -6.269  1.00  0.00           H  
ATOM    115 HD12 ILE A 161      -2.483   5.130  -7.497  1.00  0.00           H  
ATOM    116 HD13 ILE A 161      -3.243   5.361  -5.922  1.00  0.00           H  
ATOM    117  N   LYS A 162       2.334   6.529  -6.663  1.00  0.00           N  
ATOM    118  CA  LYS A 162       3.649   7.086  -6.361  1.00  0.00           C  
ATOM    119  C   LYS A 162       3.611   7.971  -5.122  1.00  0.00           C  
ATOM    120  O   LYS A 162       2.796   8.888  -5.022  1.00  0.00           O  
ATOM    121  CB  LYS A 162       4.174   7.887  -7.554  1.00  0.00           C  
ATOM    122  CG  LYS A 162       5.678   8.123  -7.510  1.00  0.00           C  
ATOM    123  CD  LYS A 162       6.318   7.933  -8.876  1.00  0.00           C  
ATOM    124  CE  LYS A 162       6.507   9.262  -9.593  1.00  0.00           C  
ATOM    125  NZ  LYS A 162       7.911   9.751  -9.502  1.00  0.00           N  
ATOM    126  H   LYS A 162       1.644   7.111  -7.046  1.00  0.00           H  
ATOM    127  HA  LYS A 162       4.320   6.264  -6.176  1.00  0.00           H  
ATOM    128  HB2 LYS A 162       3.937   7.354  -8.463  1.00  0.00           H  
ATOM    129  HB3 LYS A 162       3.681   8.849  -7.572  1.00  0.00           H  
ATOM    130  HG2 LYS A 162       5.864   9.132  -7.175  1.00  0.00           H  
ATOM    131  HG3 LYS A 162       6.120   7.424  -6.814  1.00  0.00           H  
ATOM    132  HD2 LYS A 162       7.283   7.466  -8.748  1.00  0.00           H  
ATOM    133  HD3 LYS A 162       5.684   7.297  -9.476  1.00  0.00           H  
ATOM    134  HE2 LYS A 162       6.246   9.134 -10.633  1.00  0.00           H  
ATOM    135  HE3 LYS A 162       5.850   9.995  -9.146  1.00  0.00           H  
ATOM    136  HZ1 LYS A 162       8.542   8.983  -9.196  1.00  0.00           H  
ATOM    137  HZ2 LYS A 162       8.230  10.096 -10.431  1.00  0.00           H  
ATOM    138  HZ3 LYS A 162       7.974  10.529  -8.816  1.00  0.00           H  
ATOM    139  N   LEU A 163       4.510   7.689  -4.186  1.00  0.00           N  
ATOM    140  CA  LEU A 163       4.602   8.454  -2.946  1.00  0.00           C  
ATOM    141  C   LEU A 163       6.056   8.768  -2.640  1.00  0.00           C  
ATOM    142  O   LEU A 163       6.944   8.017  -3.022  1.00  0.00           O  
ATOM    143  CB  LEU A 163       3.979   7.682  -1.766  1.00  0.00           C  
ATOM    144  CG  LEU A 163       3.754   6.182  -1.983  1.00  0.00           C  
ATOM    145  CD1 LEU A 163       3.843   5.436  -0.661  1.00  0.00           C  
ATOM    146  CD2 LEU A 163       2.408   5.941  -2.646  1.00  0.00           C  
ATOM    147  H   LEU A 163       5.135   6.946  -4.332  1.00  0.00           H  
ATOM    148  HA  LEU A 163       4.065   9.381  -3.086  1.00  0.00           H  
ATOM    149  HB2 LEU A 163       4.624   7.798  -0.905  1.00  0.00           H  
ATOM    150  HB3 LEU A 163       3.028   8.131  -1.540  1.00  0.00           H  
ATOM    151  HG  LEU A 163       4.525   5.797  -2.636  1.00  0.00           H  
ATOM    152 HD11 LEU A 163       4.485   5.980   0.016  1.00  0.00           H  
ATOM    153 HD12 LEU A 163       2.856   5.350  -0.229  1.00  0.00           H  
ATOM    154 HD13 LEU A 163       4.250   4.450  -0.829  1.00  0.00           H  
ATOM    155 HD21 LEU A 163       2.120   6.818  -3.205  1.00  0.00           H  
ATOM    156 HD22 LEU A 163       2.481   5.096  -3.314  1.00  0.00           H  
ATOM    157 HD23 LEU A 163       1.664   5.738  -1.889  1.00  0.00           H  
ATOM    158  N   ILE A 164       6.302   9.865  -1.937  1.00  0.00           N  
ATOM    159  CA  ILE A 164       7.664  10.234  -1.578  1.00  0.00           C  
ATOM    160  C   ILE A 164       7.889  10.036  -0.080  1.00  0.00           C  
ATOM    161  O   ILE A 164       7.095  10.492   0.744  1.00  0.00           O  
ATOM    162  CB  ILE A 164       8.011  11.688  -2.018  1.00  0.00           C  
ATOM    163  CG1 ILE A 164       9.494  11.786  -2.393  1.00  0.00           C  
ATOM    164  CG2 ILE A 164       7.658  12.722  -0.948  1.00  0.00           C  
ATOM    165  CD1 ILE A 164      10.435  11.700  -1.210  1.00  0.00           C  
ATOM    166  H   ILE A 164       5.556  10.429  -1.642  1.00  0.00           H  
ATOM    167  HA  ILE A 164       8.331   9.563  -2.105  1.00  0.00           H  
ATOM    168  HB  ILE A 164       7.423  11.910  -2.896  1.00  0.00           H  
ATOM    169 HG12 ILE A 164       9.740  10.980  -3.069  1.00  0.00           H  
ATOM    170 HG13 ILE A 164       9.669  12.729  -2.889  1.00  0.00           H  
ATOM    171 HG21 ILE A 164       6.677  12.512  -0.553  1.00  0.00           H  
ATOM    172 HG22 ILE A 164       8.386  12.669  -0.148  1.00  0.00           H  
ATOM    173 HG23 ILE A 164       7.672  13.709  -1.381  1.00  0.00           H  
ATOM    174 HD11 ILE A 164       9.868  11.520  -0.310  1.00  0.00           H  
ATOM    175 HD12 ILE A 164      11.133  10.892  -1.364  1.00  0.00           H  
ATOM    176 HD13 ILE A 164      10.976  12.629  -1.114  1.00  0.00           H  
ATOM    177  N   LYS A 165       8.972   9.356   0.257  1.00  0.00           N  
ATOM    178  CA  LYS A 165       9.318   9.088   1.649  1.00  0.00           C  
ATOM    179  C   LYS A 165       9.383  10.383   2.460  1.00  0.00           C  
ATOM    180  O   LYS A 165      10.434  11.020   2.552  1.00  0.00           O  
ATOM    181  CB  LYS A 165      10.657   8.351   1.717  1.00  0.00           C  
ATOM    182  CG  LYS A 165      10.585   7.019   2.450  1.00  0.00           C  
ATOM    183  CD  LYS A 165      10.182   7.195   3.906  1.00  0.00           C  
ATOM    184  CE  LYS A 165      11.082   8.188   4.627  1.00  0.00           C  
ATOM    185  NZ  LYS A 165      11.290   7.819   6.055  1.00  0.00           N  
ATOM    186  H   LYS A 165       9.561   9.021  -0.459  1.00  0.00           H  
ATOM    187  HA  LYS A 165       8.549   8.456   2.066  1.00  0.00           H  
ATOM    188  HB2 LYS A 165      11.000   8.166   0.711  1.00  0.00           H  
ATOM    189  HB3 LYS A 165      11.380   8.975   2.223  1.00  0.00           H  
ATOM    190  HG2 LYS A 165       9.855   6.392   1.961  1.00  0.00           H  
ATOM    191  HG3 LYS A 165      11.555   6.546   2.409  1.00  0.00           H  
ATOM    192  HD2 LYS A 165       9.165   7.554   3.947  1.00  0.00           H  
ATOM    193  HD3 LYS A 165      10.247   6.237   4.404  1.00  0.00           H  
ATOM    194  HE2 LYS A 165      12.038   8.213   4.125  1.00  0.00           H  
ATOM    195  HE3 LYS A 165      10.626   9.166   4.575  1.00  0.00           H  
ATOM    196  HZ1 LYS A 165      11.142   6.797   6.185  1.00  0.00           H  
ATOM    197  HZ2 LYS A 165      12.258   8.058   6.349  1.00  0.00           H  
ATOM    198  HZ3 LYS A 165      10.620   8.335   6.659  1.00  0.00           H  
ATOM    199  N   GLY A 166       8.253  10.765   3.041  1.00  0.00           N  
ATOM    200  CA  GLY A 166       8.197  11.979   3.831  1.00  0.00           C  
ATOM    201  C   GLY A 166       8.957  11.857   5.142  1.00  0.00           C  
ATOM    202  O   GLY A 166       9.387  10.763   5.506  1.00  0.00           O  
ATOM    203  H   GLY A 166       7.449  10.217   2.929  1.00  0.00           H  
ATOM    204  HA2 GLY A 166       7.164  12.208   4.048  1.00  0.00           H  
ATOM    205  HA3 GLY A 166       8.622  12.789   3.256  1.00  0.00           H  
ATOM    206  N   PRO A 167       9.142  12.967   5.883  1.00  0.00           N  
ATOM    207  CA  PRO A 167       9.865  12.945   7.160  1.00  0.00           C  
ATOM    208  C   PRO A 167       9.265  11.956   8.159  1.00  0.00           C  
ATOM    209  O   PRO A 167       9.934  11.540   9.105  1.00  0.00           O  
ATOM    210  CB  PRO A 167       9.721  14.378   7.682  1.00  0.00           C  
ATOM    211  CG  PRO A 167       9.459  15.202   6.469  1.00  0.00           C  
ATOM    212  CD  PRO A 167       8.671  14.324   5.541  1.00  0.00           C  
ATOM    213  HA  PRO A 167      10.910  12.716   7.016  1.00  0.00           H  
ATOM    214  HB2 PRO A 167       8.898  14.427   8.379  1.00  0.00           H  
ATOM    215  HB3 PRO A 167      10.635  14.678   8.173  1.00  0.00           H  
ATOM    216  HG2 PRO A 167       8.885  16.078   6.737  1.00  0.00           H  
ATOM    217  HG3 PRO A 167      10.393  15.490   6.011  1.00  0.00           H  
ATOM    218  HD2 PRO A 167       7.612  14.426   5.732  1.00  0.00           H  
ATOM    219  HD3 PRO A 167       8.896  14.562   4.512  1.00  0.00           H  
ATOM    220  N   LYS A 168       8.004  11.585   7.950  1.00  0.00           N  
ATOM    221  CA  LYS A 168       7.328  10.651   8.845  1.00  0.00           C  
ATOM    222  C   LYS A 168       7.303   9.223   8.279  1.00  0.00           C  
ATOM    223  O   LYS A 168       6.803   8.309   8.935  1.00  0.00           O  
ATOM    224  CB  LYS A 168       5.902  11.137   9.129  1.00  0.00           C  
ATOM    225  CG  LYS A 168       5.667  11.504  10.586  1.00  0.00           C  
ATOM    226  CD  LYS A 168       5.721  10.280  11.486  1.00  0.00           C  
ATOM    227  CE  LYS A 168       5.440  10.635  12.939  1.00  0.00           C  
ATOM    228  NZ  LYS A 168       6.668  10.559  13.778  1.00  0.00           N  
ATOM    229  H   LYS A 168       7.515  11.951   7.184  1.00  0.00           H  
ATOM    230  HA  LYS A 168       7.879  10.638   9.773  1.00  0.00           H  
ATOM    231  HB2 LYS A 168       5.707  12.011   8.525  1.00  0.00           H  
ATOM    232  HB3 LYS A 168       5.201  10.361   8.859  1.00  0.00           H  
ATOM    233  HG2 LYS A 168       6.431  12.200  10.899  1.00  0.00           H  
ATOM    234  HG3 LYS A 168       4.695  11.966  10.680  1.00  0.00           H  
ATOM    235  HD2 LYS A 168       4.983   9.567  11.152  1.00  0.00           H  
ATOM    236  HD3 LYS A 168       6.705   9.839  11.416  1.00  0.00           H  
ATOM    237  HE2 LYS A 168       5.046  11.640  12.983  1.00  0.00           H  
ATOM    238  HE3 LYS A 168       4.706   9.944  13.328  1.00  0.00           H  
ATOM    239  HZ1 LYS A 168       7.143   9.645  13.635  1.00  0.00           H  
ATOM    240  HZ2 LYS A 168       7.325  11.324  13.522  1.00  0.00           H  
ATOM    241  HZ3 LYS A 168       6.420  10.654  14.784  1.00  0.00           H  
ATOM    242  N   GLY A 169       7.841   9.025   7.071  1.00  0.00           N  
ATOM    243  CA  GLY A 169       7.856   7.697   6.481  1.00  0.00           C  
ATOM    244  C   GLY A 169       7.012   7.599   5.225  1.00  0.00           C  
ATOM    245  O   GLY A 169       6.852   8.578   4.496  1.00  0.00           O  
ATOM    246  H   GLY A 169       8.235   9.776   6.580  1.00  0.00           H  
ATOM    247  HA2 GLY A 169       7.483   6.987   7.206  1.00  0.00           H  
ATOM    248  HA3 GLY A 169       8.874   7.437   6.233  1.00  0.00           H  
ATOM    249  N   LEU A 170       6.475   6.409   4.969  1.00  0.00           N  
ATOM    250  CA  LEU A 170       5.649   6.178   3.791  1.00  0.00           C  
ATOM    251  C   LEU A 170       4.415   7.075   3.798  1.00  0.00           C  
ATOM    252  O   LEU A 170       3.988   7.563   2.752  1.00  0.00           O  
ATOM    253  CB  LEU A 170       5.222   4.710   3.725  1.00  0.00           C  
ATOM    254  CG  LEU A 170       6.223   3.775   3.046  1.00  0.00           C  
ATOM    255  CD1 LEU A 170       6.343   4.106   1.568  1.00  0.00           C  
ATOM    256  CD2 LEU A 170       7.581   3.863   3.727  1.00  0.00           C  
ATOM    257  H   LEU A 170       6.644   5.668   5.587  1.00  0.00           H  
ATOM    258  HA  LEU A 170       6.243   6.410   2.921  1.00  0.00           H  
ATOM    259  HB2 LEU A 170       5.060   4.360   4.734  1.00  0.00           H  
ATOM    260  HB3 LEU A 170       4.289   4.652   3.188  1.00  0.00           H  
ATOM    261  HG  LEU A 170       5.870   2.757   3.132  1.00  0.00           H  
ATOM    262 HD11 LEU A 170       5.363   4.317   1.164  1.00  0.00           H  
ATOM    263 HD12 LEU A 170       6.977   4.972   1.443  1.00  0.00           H  
ATOM    264 HD13 LEU A 170       6.775   3.266   1.044  1.00  0.00           H  
ATOM    265 HD21 LEU A 170       7.474   3.621   4.775  1.00  0.00           H  
ATOM    266 HD22 LEU A 170       8.261   3.165   3.264  1.00  0.00           H  
ATOM    267 HD23 LEU A 170       7.969   4.865   3.628  1.00  0.00           H  
ATOM    268  N   GLY A 171       3.847   7.287   4.979  1.00  0.00           N  
ATOM    269  CA  GLY A 171       2.669   8.125   5.092  1.00  0.00           C  
ATOM    270  C   GLY A 171       1.377   7.332   5.020  1.00  0.00           C  
ATOM    271  O   GLY A 171       0.351   7.851   4.579  1.00  0.00           O  
ATOM    272  H   GLY A 171       4.232   6.873   5.780  1.00  0.00           H  
ATOM    273  HA2 GLY A 171       2.679   8.849   4.291  1.00  0.00           H  
ATOM    274  HA3 GLY A 171       2.704   8.650   6.036  1.00  0.00           H  
ATOM    275  N   PHE A 172       1.424   6.078   5.462  1.00  0.00           N  
ATOM    276  CA  PHE A 172       0.245   5.215   5.454  1.00  0.00           C  
ATOM    277  C   PHE A 172       0.552   3.855   6.093  1.00  0.00           C  
ATOM    278  O   PHE A 172       1.678   3.594   6.516  1.00  0.00           O  
ATOM    279  CB  PHE A 172      -0.286   5.043   4.016  1.00  0.00           C  
ATOM    280  CG  PHE A 172       0.443   4.017   3.186  1.00  0.00           C  
ATOM    281  CD1 PHE A 172       1.817   3.868   3.289  1.00  0.00           C  
ATOM    282  CD2 PHE A 172      -0.253   3.203   2.307  1.00  0.00           C  
ATOM    283  CE1 PHE A 172       2.482   2.925   2.529  1.00  0.00           C  
ATOM    284  CE2 PHE A 172       0.407   2.258   1.545  1.00  0.00           C  
ATOM    285  CZ  PHE A 172       1.777   2.119   1.656  1.00  0.00           C  
ATOM    286  H   PHE A 172       2.267   5.727   5.809  1.00  0.00           H  
ATOM    287  HA  PHE A 172      -0.515   5.703   6.046  1.00  0.00           H  
ATOM    288  HB2 PHE A 172      -1.322   4.747   4.059  1.00  0.00           H  
ATOM    289  HB3 PHE A 172      -0.216   5.991   3.502  1.00  0.00           H  
ATOM    290  HD1 PHE A 172       2.369   4.496   3.972  1.00  0.00           H  
ATOM    291  HD2 PHE A 172      -1.324   3.312   2.220  1.00  0.00           H  
ATOM    292  HE1 PHE A 172       3.554   2.818   2.619  1.00  0.00           H  
ATOM    293  HE2 PHE A 172      -0.148   1.630   0.865  1.00  0.00           H  
ATOM    294  HZ  PHE A 172       2.296   1.382   1.061  1.00  0.00           H  
ATOM    295  N   SER A 173      -0.462   2.997   6.149  1.00  0.00           N  
ATOM    296  CA  SER A 173      -0.317   1.661   6.725  1.00  0.00           C  
ATOM    297  C   SER A 173      -0.746   0.593   5.721  1.00  0.00           C  
ATOM    298  O   SER A 173      -1.403   0.898   4.726  1.00  0.00           O  
ATOM    299  CB  SER A 173      -1.145   1.541   8.006  1.00  0.00           C  
ATOM    300  OG  SER A 173      -0.930   0.290   8.636  1.00  0.00           O  
ATOM    301  H   SER A 173      -1.333   3.269   5.789  1.00  0.00           H  
ATOM    302  HA  SER A 173       0.726   1.516   6.964  1.00  0.00           H  
ATOM    303  HB2 SER A 173      -0.861   2.327   8.690  1.00  0.00           H  
ATOM    304  HB3 SER A 173      -2.193   1.634   7.765  1.00  0.00           H  
ATOM    305  HG  SER A 173      -0.053   0.276   9.029  1.00  0.00           H  
ATOM    306  N   ILE A 174      -0.366  -0.658   5.976  1.00  0.00           N  
ATOM    307  CA  ILE A 174      -0.711  -1.755   5.076  1.00  0.00           C  
ATOM    308  C   ILE A 174      -1.376  -2.922   5.811  1.00  0.00           C  
ATOM    309  O   ILE A 174      -1.282  -3.046   7.032  1.00  0.00           O  
ATOM    310  CB  ILE A 174       0.534  -2.273   4.310  1.00  0.00           C  
ATOM    311  CG1 ILE A 174       1.497  -3.025   5.246  1.00  0.00           C  
ATOM    312  CG2 ILE A 174       1.251  -1.116   3.625  1.00  0.00           C  
ATOM    313  CD1 ILE A 174       1.628  -4.498   4.916  1.00  0.00           C  
ATOM    314  H   ILE A 174       0.162  -0.845   6.779  1.00  0.00           H  
ATOM    315  HA  ILE A 174      -1.411  -1.369   4.347  1.00  0.00           H  
ATOM    316  HB  ILE A 174       0.193  -2.951   3.542  1.00  0.00           H  
ATOM    317 HG12 ILE A 174       2.481  -2.583   5.180  1.00  0.00           H  
ATOM    318 HG13 ILE A 174       1.139  -2.943   6.262  1.00  0.00           H  
ATOM    319 HG21 ILE A 174       0.574  -0.283   3.522  1.00  0.00           H  
ATOM    320 HG22 ILE A 174       2.103  -0.818   4.220  1.00  0.00           H  
ATOM    321 HG23 ILE A 174       1.588  -1.430   2.648  1.00  0.00           H  
ATOM    322 HD11 ILE A 174       0.654  -4.905   4.687  1.00  0.00           H  
ATOM    323 HD12 ILE A 174       2.277  -4.620   4.061  1.00  0.00           H  
ATOM    324 HD13 ILE A 174       2.046  -5.023   5.762  1.00  0.00           H  
ATOM    325  N   ALA A 175      -2.032  -3.779   5.039  1.00  0.00           N  
ATOM    326  CA  ALA A 175      -2.706  -4.958   5.567  1.00  0.00           C  
ATOM    327  C   ALA A 175      -2.293  -6.175   4.754  1.00  0.00           C  
ATOM    328  O   ALA A 175      -2.160  -6.083   3.539  1.00  0.00           O  
ATOM    329  CB  ALA A 175      -4.213  -4.770   5.526  1.00  0.00           C  
ATOM    330  H   ALA A 175      -2.052  -3.619   4.071  1.00  0.00           H  
ATOM    331  HA  ALA A 175      -2.401  -5.093   6.592  1.00  0.00           H  
ATOM    332  HB1 ALA A 175      -4.686  -5.692   5.215  1.00  0.00           H  
ATOM    333  HB2 ALA A 175      -4.567  -4.499   6.507  1.00  0.00           H  
ATOM    334  HB3 ALA A 175      -4.459  -3.987   4.825  1.00  0.00           H  
ATOM    335  N   GLY A 176      -2.073  -7.306   5.416  1.00  0.00           N  
ATOM    336  CA  GLY A 176      -1.641  -8.497   4.702  1.00  0.00           C  
ATOM    337  C   GLY A 176      -2.616  -9.643   4.780  1.00  0.00           C  
ATOM    338  O   GLY A 176      -3.127  -9.972   5.849  1.00  0.00           O  
ATOM    339  H   GLY A 176      -2.189  -7.333   6.391  1.00  0.00           H  
ATOM    340  HA2 GLY A 176      -0.694  -8.821   5.106  1.00  0.00           H  
ATOM    341  HA3 GLY A 176      -1.499  -8.245   3.661  1.00  0.00           H  
ATOM    342  N   GLY A 177      -2.870 -10.250   3.633  1.00  0.00           N  
ATOM    343  CA  GLY A 177      -3.785 -11.363   3.570  1.00  0.00           C  
ATOM    344  C   GLY A 177      -3.126 -12.712   3.819  1.00  0.00           C  
ATOM    345  O   GLY A 177      -3.813 -13.702   4.055  1.00  0.00           O  
ATOM    346  H   GLY A 177      -2.432  -9.930   2.816  1.00  0.00           H  
ATOM    347  HA2 GLY A 177      -4.240 -11.373   2.595  1.00  0.00           H  
ATOM    348  HA3 GLY A 177      -4.553 -11.213   4.306  1.00  0.00           H  
ATOM    349  N   VAL A 178      -1.799 -12.772   3.749  1.00  0.00           N  
ATOM    350  CA  VAL A 178      -1.092 -14.034   3.964  1.00  0.00           C  
ATOM    351  C   VAL A 178      -0.712 -14.241   5.431  1.00  0.00           C  
ATOM    352  O   VAL A 178       0.098 -13.499   5.984  1.00  0.00           O  
ATOM    353  CB  VAL A 178       0.186 -14.127   3.100  1.00  0.00           C  
ATOM    354  CG1 VAL A 178       0.704 -15.556   3.066  1.00  0.00           C  
ATOM    355  CG2 VAL A 178      -0.071 -13.615   1.688  1.00  0.00           C  
ATOM    356  H   VAL A 178      -1.288 -11.961   3.545  1.00  0.00           H  
ATOM    357  HA  VAL A 178      -1.753 -14.835   3.664  1.00  0.00           H  
ATOM    358  HB  VAL A 178       0.945 -13.508   3.551  1.00  0.00           H  
ATOM    359 HG11 VAL A 178      -0.099 -16.224   2.793  1.00  0.00           H  
ATOM    360 HG12 VAL A 178       1.499 -15.633   2.339  1.00  0.00           H  
ATOM    361 HG13 VAL A 178       1.080 -15.826   4.042  1.00  0.00           H  
ATOM    362 HG21 VAL A 178      -0.910 -14.142   1.261  1.00  0.00           H  
ATOM    363 HG22 VAL A 178      -0.288 -12.558   1.722  1.00  0.00           H  
ATOM    364 HG23 VAL A 178       0.807 -13.782   1.081  1.00  0.00           H  
ATOM    365  N   GLY A 179      -1.289 -15.270   6.051  1.00  0.00           N  
ATOM    366  CA  GLY A 179      -0.994 -15.587   7.441  1.00  0.00           C  
ATOM    367  C   GLY A 179      -1.710 -14.685   8.424  1.00  0.00           C  
ATOM    368  O   GLY A 179      -2.461 -15.153   9.280  1.00  0.00           O  
ATOM    369  H   GLY A 179      -1.916 -15.821   5.558  1.00  0.00           H  
ATOM    370  HA2 GLY A 179       0.071 -15.501   7.599  1.00  0.00           H  
ATOM    371  HA3 GLY A 179      -1.289 -16.608   7.632  1.00  0.00           H  
ATOM    372  N   ASN A 180      -1.482 -13.391   8.291  1.00  0.00           N  
ATOM    373  CA  ASN A 180      -2.110 -12.402   9.161  1.00  0.00           C  
ATOM    374  C   ASN A 180      -3.231 -11.711   8.400  1.00  0.00           C  
ATOM    375  O   ASN A 180      -3.262 -10.486   8.271  1.00  0.00           O  
ATOM    376  CB  ASN A 180      -1.079 -11.381   9.647  1.00  0.00           C  
ATOM    377  CG  ASN A 180      -1.388 -10.863  11.039  1.00  0.00           C  
ATOM    378  OD1 ASN A 180      -1.456 -11.630  11.999  1.00  0.00           O  
ATOM    379  ND2 ASN A 180      -1.574  -9.553  11.154  1.00  0.00           N  
ATOM    380  H   ASN A 180      -0.883 -13.092   7.579  1.00  0.00           H  
ATOM    381  HA  ASN A 180      -2.529 -12.922  10.010  1.00  0.00           H  
ATOM    382  HB2 ASN A 180      -0.104 -11.844   9.664  1.00  0.00           H  
ATOM    383  HB3 ASN A 180      -1.062 -10.542   8.966  1.00  0.00           H  
ATOM    384 HD21 ASN A 180      -1.504  -9.002  10.348  1.00  0.00           H  
ATOM    385 HD22 ASN A 180      -1.774  -9.191  12.043  1.00  0.00           H  
ATOM    386  N   GLN A 181      -4.132 -12.526   7.866  1.00  0.00           N  
ATOM    387  CA  GLN A 181      -5.254 -12.049   7.067  1.00  0.00           C  
ATOM    388  C   GLN A 181      -5.978 -10.859   7.681  1.00  0.00           C  
ATOM    389  O   GLN A 181      -6.543 -10.939   8.773  1.00  0.00           O  
ATOM    390  CB  GLN A 181      -6.240 -13.192   6.813  1.00  0.00           C  
ATOM    391  CG  GLN A 181      -6.151 -13.756   5.410  1.00  0.00           C  
ATOM    392  CD  GLN A 181      -7.472 -14.295   4.903  1.00  0.00           C  
ATOM    393  OE1 GLN A 181      -8.491 -14.225   5.588  1.00  0.00           O  
ATOM    394  NE2 GLN A 181      -7.453 -14.836   3.694  1.00  0.00           N  
ATOM    395  H   GLN A 181      -4.024 -13.492   7.989  1.00  0.00           H  
ATOM    396  HA  GLN A 181      -4.849 -11.732   6.122  1.00  0.00           H  
ATOM    397  HB2 GLN A 181      -6.035 -13.991   7.510  1.00  0.00           H  
ATOM    398  HB3 GLN A 181      -7.248 -12.837   6.972  1.00  0.00           H  
ATOM    399  HG2 GLN A 181      -5.825 -12.971   4.743  1.00  0.00           H  
ATOM    400  HG3 GLN A 181      -5.425 -14.555   5.403  1.00  0.00           H  
ATOM    401 HE21 GLN A 181      -6.601 -14.854   3.207  1.00  0.00           H  
ATOM    402 HE22 GLN A 181      -8.290 -15.197   3.336  1.00  0.00           H  
ATOM    403  N   HIS A 182      -5.978  -9.765   6.932  1.00  0.00           N  
ATOM    404  CA  HIS A 182      -6.652  -8.545   7.335  1.00  0.00           C  
ATOM    405  C   HIS A 182      -7.885  -8.321   6.455  1.00  0.00           C  
ATOM    406  O   HIS A 182      -8.861  -7.705   6.885  1.00  0.00           O  
ATOM    407  CB  HIS A 182      -5.688  -7.352   7.232  1.00  0.00           C  
ATOM    408  CG  HIS A 182      -6.347  -6.009   7.368  1.00  0.00           C  
ATOM    409  ND1 HIS A 182      -6.391  -5.289   8.539  1.00  0.00           N  
ATOM    410  CD2 HIS A 182      -6.996  -5.259   6.440  1.00  0.00           C  
ATOM    411  CE1 HIS A 182      -7.050  -4.148   8.296  1.00  0.00           C  
ATOM    412  NE2 HIS A 182      -7.439  -4.081   7.035  1.00  0.00           N  
ATOM    413  H   HIS A 182      -5.524  -9.790   6.064  1.00  0.00           H  
ATOM    414  HA  HIS A 182      -6.968  -8.659   8.361  1.00  0.00           H  
ATOM    415  HB2 HIS A 182      -4.946  -7.434   8.012  1.00  0.00           H  
ATOM    416  HB3 HIS A 182      -5.194  -7.384   6.272  1.00  0.00           H  
ATOM    417  HD1 HIS A 182      -6.011  -5.563   9.400  1.00  0.00           H  
ATOM    418  HD2 HIS A 182      -7.143  -5.520   5.401  1.00  0.00           H  
ATOM    419  HE1 HIS A 182      -7.234  -3.381   9.034  1.00  0.00           H  
ATOM    420  N   ILE A 183      -7.833  -8.821   5.218  1.00  0.00           N  
ATOM    421  CA  ILE A 183      -8.943  -8.664   4.286  1.00  0.00           C  
ATOM    422  C   ILE A 183      -9.838  -9.910   4.290  1.00  0.00           C  
ATOM    423  O   ILE A 183      -9.363 -11.013   4.018  1.00  0.00           O  
ATOM    424  CB  ILE A 183      -8.446  -8.417   2.842  1.00  0.00           C  
ATOM    425  CG1 ILE A 183      -7.187  -7.535   2.834  1.00  0.00           C  
ATOM    426  CG2 ILE A 183      -9.552  -7.785   2.009  1.00  0.00           C  
ATOM    427  CD1 ILE A 183      -5.932  -8.288   2.448  1.00  0.00           C  
ATOM    428  H   ILE A 183      -7.027  -9.298   4.922  1.00  0.00           H  
ATOM    429  HA  ILE A 183      -9.516  -7.807   4.596  1.00  0.00           H  
ATOM    430  HB  ILE A 183      -8.207  -9.375   2.402  1.00  0.00           H  
ATOM    431 HG12 ILE A 183      -7.318  -6.727   2.132  1.00  0.00           H  
ATOM    432 HG13 ILE A 183      -7.034  -7.123   3.822  1.00  0.00           H  
ATOM    433 HG21 ILE A 183     -10.201  -7.208   2.650  1.00  0.00           H  
ATOM    434 HG22 ILE A 183      -9.116  -7.139   1.262  1.00  0.00           H  
ATOM    435 HG23 ILE A 183     -10.124  -8.562   1.523  1.00  0.00           H  
ATOM    436 HD11 ILE A 183      -5.823  -9.157   3.079  1.00  0.00           H  
ATOM    437 HD12 ILE A 183      -6.003  -8.599   1.415  1.00  0.00           H  
ATOM    438 HD13 ILE A 183      -5.073  -7.643   2.571  1.00  0.00           H  
ATOM    439  N   PRO A 184     -11.146  -9.766   4.600  1.00  0.00           N  
ATOM    440  CA  PRO A 184     -12.073 -10.905   4.633  1.00  0.00           C  
ATOM    441  C   PRO A 184     -12.243 -11.560   3.263  1.00  0.00           C  
ATOM    442  O   PRO A 184     -13.220 -11.308   2.559  1.00  0.00           O  
ATOM    443  CB  PRO A 184     -13.401 -10.290   5.102  1.00  0.00           C  
ATOM    444  CG  PRO A 184     -13.037  -8.975   5.699  1.00  0.00           C  
ATOM    445  CD  PRO A 184     -11.827  -8.506   4.949  1.00  0.00           C  
ATOM    446  HA  PRO A 184     -11.750 -11.652   5.344  1.00  0.00           H  
ATOM    447  HB2 PRO A 184     -14.064 -10.168   4.259  1.00  0.00           H  
ATOM    448  HB3 PRO A 184     -13.861 -10.938   5.833  1.00  0.00           H  
ATOM    449  HG2 PRO A 184     -13.852  -8.277   5.572  1.00  0.00           H  
ATOM    450  HG3 PRO A 184     -12.806  -9.097   6.747  1.00  0.00           H  
ATOM    451  HD2 PRO A 184     -12.118  -7.964   4.061  1.00  0.00           H  
ATOM    452  HD3 PRO A 184     -11.206  -7.893   5.584  1.00  0.00           H  
ATOM    453  N   GLY A 185     -11.289 -12.410   2.893  1.00  0.00           N  
ATOM    454  CA  GLY A 185     -11.363 -13.092   1.612  1.00  0.00           C  
ATOM    455  C   GLY A 185     -10.380 -12.547   0.593  1.00  0.00           C  
ATOM    456  O   GLY A 185     -10.768 -12.171  -0.512  1.00  0.00           O  
ATOM    457  H   GLY A 185     -10.534 -12.580   3.496  1.00  0.00           H  
ATOM    458  HA2 GLY A 185     -12.364 -12.990   1.220  1.00  0.00           H  
ATOM    459  HA3 GLY A 185     -11.157 -14.141   1.766  1.00  0.00           H  
ATOM    460  N   ASP A 186      -9.104 -12.510   0.962  1.00  0.00           N  
ATOM    461  CA  ASP A 186      -8.062 -12.013   0.071  1.00  0.00           C  
ATOM    462  C   ASP A 186      -6.685 -12.183   0.705  1.00  0.00           C  
ATOM    463  O   ASP A 186      -6.415 -11.643   1.778  1.00  0.00           O  
ATOM    464  CB  ASP A 186      -8.313 -10.542  -0.275  1.00  0.00           C  
ATOM    465  CG  ASP A 186      -8.171 -10.263  -1.759  1.00  0.00           C  
ATOM    466  OD1 ASP A 186      -7.022 -10.203  -2.245  1.00  0.00           O  
ATOM    467  OD2 ASP A 186      -9.209 -10.105  -2.436  1.00  0.00           O  
ATOM    468  H   ASP A 186      -8.855 -12.828   1.857  1.00  0.00           H  
ATOM    469  HA  ASP A 186      -8.099 -12.598  -0.836  1.00  0.00           H  
ATOM    470  HB2 ASP A 186      -9.315 -10.275   0.026  1.00  0.00           H  
ATOM    471  HB3 ASP A 186      -7.605  -9.923   0.259  1.00  0.00           H  
ATOM    472  N   ASN A 187      -5.822 -12.945   0.039  1.00  0.00           N  
ATOM    473  CA  ASN A 187      -4.476 -13.196   0.542  1.00  0.00           C  
ATOM    474  C   ASN A 187      -3.463 -12.234  -0.085  1.00  0.00           C  
ATOM    475  O   ASN A 187      -2.338 -12.623  -0.399  1.00  0.00           O  
ATOM    476  CB  ASN A 187      -4.071 -14.643   0.254  1.00  0.00           C  
ATOM    477  CG  ASN A 187      -5.016 -15.645   0.889  1.00  0.00           C  
ATOM    478  OD1 ASN A 187      -6.232 -15.558   0.725  1.00  0.00           O  
ATOM    479  ND2 ASN A 187      -4.460 -16.604   1.619  1.00  0.00           N  
ATOM    480  H   ASN A 187      -6.100 -13.353  -0.806  1.00  0.00           H  
ATOM    481  HA  ASN A 187      -4.491 -13.045   1.610  1.00  0.00           H  
ATOM    482  HB2 ASN A 187      -4.069 -14.805  -0.814  1.00  0.00           H  
ATOM    483  HB3 ASN A 187      -3.078 -14.816   0.643  1.00  0.00           H  
ATOM    484 HD21 ASN A 187      -3.485 -16.612   1.707  1.00  0.00           H  
ATOM    485 HD22 ASN A 187      -5.049 -17.264   2.041  1.00  0.00           H  
ATOM    486  N   SER A 188      -3.870 -10.979  -0.264  1.00  0.00           N  
ATOM    487  CA  SER A 188      -2.996  -9.964  -0.855  1.00  0.00           C  
ATOM    488  C   SER A 188      -2.760  -8.811   0.118  1.00  0.00           C  
ATOM    489  O   SER A 188      -3.061  -8.921   1.307  1.00  0.00           O  
ATOM    490  CB  SER A 188      -3.606  -9.433  -2.154  1.00  0.00           C  
ATOM    491  OG  SER A 188      -4.309 -10.453  -2.843  1.00  0.00           O  
ATOM    492  H   SER A 188      -4.779 -10.729   0.006  1.00  0.00           H  
ATOM    493  HA  SER A 188      -2.048 -10.431  -1.077  1.00  0.00           H  
ATOM    494  HB2 SER A 188      -4.293  -8.632  -1.925  1.00  0.00           H  
ATOM    495  HB3 SER A 188      -2.819  -9.060  -2.792  1.00  0.00           H  
ATOM    496  HG  SER A 188      -4.223 -10.316  -3.789  1.00  0.00           H  
ATOM    497  N   ILE A 189      -2.222  -7.700  -0.390  1.00  0.00           N  
ATOM    498  CA  ILE A 189      -1.957  -6.538   0.440  1.00  0.00           C  
ATOM    499  C   ILE A 189      -2.999  -5.451   0.175  1.00  0.00           C  
ATOM    500  O   ILE A 189      -3.327  -5.150  -0.973  1.00  0.00           O  
ATOM    501  CB  ILE A 189      -0.504  -6.003   0.211  1.00  0.00           C  
ATOM    502  CG1 ILE A 189       0.465  -6.730   1.151  1.00  0.00           C  
ATOM    503  CG2 ILE A 189      -0.383  -4.484   0.404  1.00  0.00           C  
ATOM    504  CD1 ILE A 189       0.388  -6.260   2.594  1.00  0.00           C  
ATOM    505  H   ILE A 189      -2.003  -7.659  -1.345  1.00  0.00           H  
ATOM    506  HA  ILE A 189      -2.040  -6.849   1.470  1.00  0.00           H  
ATOM    507  HB  ILE A 189      -0.227  -6.226  -0.808  1.00  0.00           H  
ATOM    508 HG12 ILE A 189       0.245  -7.786   1.137  1.00  0.00           H  
ATOM    509 HG13 ILE A 189       1.476  -6.573   0.804  1.00  0.00           H  
ATOM    510 HG21 ILE A 189      -1.057  -3.978  -0.269  1.00  0.00           H  
ATOM    511 HG22 ILE A 189      -0.638  -4.234   1.424  1.00  0.00           H  
ATOM    512 HG23 ILE A 189       0.631  -4.176   0.201  1.00  0.00           H  
ATOM    513 HD11 ILE A 189      -0.279  -5.414   2.665  1.00  0.00           H  
ATOM    514 HD12 ILE A 189       0.020  -7.058   3.217  1.00  0.00           H  
ATOM    515 HD13 ILE A 189       1.365  -5.964   2.927  1.00  0.00           H  
ATOM    516  N   TYR A 190      -3.490  -4.859   1.250  1.00  0.00           N  
ATOM    517  CA  TYR A 190      -4.468  -3.791   1.154  1.00  0.00           C  
ATOM    518  C   TYR A 190      -4.096  -2.670   2.107  1.00  0.00           C  
ATOM    519  O   TYR A 190      -3.476  -2.910   3.136  1.00  0.00           O  
ATOM    520  CB  TYR A 190      -5.866  -4.312   1.469  1.00  0.00           C  
ATOM    521  CG  TYR A 190      -6.452  -5.162   0.368  1.00  0.00           C  
ATOM    522  CD1 TYR A 190      -5.933  -6.418   0.083  1.00  0.00           C  
ATOM    523  CD2 TYR A 190      -7.529  -4.711  -0.379  1.00  0.00           C  
ATOM    524  CE1 TYR A 190      -6.473  -7.202  -0.918  1.00  0.00           C  
ATOM    525  CE2 TYR A 190      -8.075  -5.487  -1.382  1.00  0.00           C  
ATOM    526  CZ  TYR A 190      -7.546  -6.731  -1.647  1.00  0.00           C  
ATOM    527  OH  TYR A 190      -8.089  -7.509  -2.644  1.00  0.00           O  
ATOM    528  H   TYR A 190      -3.172  -5.137   2.135  1.00  0.00           H  
ATOM    529  HA  TYR A 190      -4.450  -3.414   0.144  1.00  0.00           H  
ATOM    530  HB2 TYR A 190      -5.827  -4.911   2.368  1.00  0.00           H  
ATOM    531  HB3 TYR A 190      -6.527  -3.473   1.630  1.00  0.00           H  
ATOM    532  HD1 TYR A 190      -5.089  -6.780   0.653  1.00  0.00           H  
ATOM    533  HD2 TYR A 190      -7.938  -3.733  -0.172  1.00  0.00           H  
ATOM    534  HE1 TYR A 190      -6.058  -8.176  -1.124  1.00  0.00           H  
ATOM    535  HE2 TYR A 190      -8.914  -5.118  -1.953  1.00  0.00           H  
ATOM    536  HH  TYR A 190      -8.936  -7.854  -2.352  1.00  0.00           H  
ATOM    537  N   VAL A 191      -4.465  -1.448   1.767  1.00  0.00           N  
ATOM    538  CA  VAL A 191      -4.146  -0.311   2.614  1.00  0.00           C  
ATOM    539  C   VAL A 191      -5.131  -0.219   3.781  1.00  0.00           C  
ATOM    540  O   VAL A 191      -6.315  -0.516   3.625  1.00  0.00           O  
ATOM    541  CB  VAL A 191      -4.169   1.003   1.811  1.00  0.00           C  
ATOM    542  CG1 VAL A 191      -3.642   2.152   2.654  1.00  0.00           C  
ATOM    543  CG2 VAL A 191      -3.360   0.858   0.530  1.00  0.00           C  
ATOM    544  H   VAL A 191      -4.957  -1.306   0.931  1.00  0.00           H  
ATOM    545  HA  VAL A 191      -3.144  -0.464   3.005  1.00  0.00           H  
ATOM    546  HB  VAL A 191      -5.195   1.219   1.540  1.00  0.00           H  
ATOM    547 HG11 VAL A 191      -2.661   1.900   3.031  1.00  0.00           H  
ATOM    548 HG12 VAL A 191      -3.577   3.042   2.046  1.00  0.00           H  
ATOM    549 HG13 VAL A 191      -4.312   2.327   3.482  1.00  0.00           H  
ATOM    550 HG21 VAL A 191      -3.728   0.013  -0.034  1.00  0.00           H  
ATOM    551 HG22 VAL A 191      -3.457   1.756  -0.062  1.00  0.00           H  
ATOM    552 HG23 VAL A 191      -2.320   0.699   0.776  1.00  0.00           H  
ATOM    553  N   THR A 192      -4.632   0.157   4.957  1.00  0.00           N  
ATOM    554  CA  THR A 192      -5.478   0.243   6.151  1.00  0.00           C  
ATOM    555  C   THR A 192      -5.571   1.659   6.701  1.00  0.00           C  
ATOM    556  O   THR A 192      -6.636   2.082   7.151  1.00  0.00           O  
ATOM    557  CB  THR A 192      -4.945  -0.689   7.243  1.00  0.00           C  
ATOM    558  OG1 THR A 192      -3.843  -0.098   7.911  1.00  0.00           O  
ATOM    559  CG2 THR A 192      -4.497  -2.036   6.719  1.00  0.00           C  
ATOM    560  H   THR A 192      -3.676   0.358   5.032  1.00  0.00           H  
ATOM    561  HA  THR A 192      -6.471  -0.080   5.876  1.00  0.00           H  
ATOM    562  HB  THR A 192      -5.728  -0.861   7.967  1.00  0.00           H  
ATOM    563  HG1 THR A 192      -3.079  -0.089   7.329  1.00  0.00           H  
ATOM    564 HG21 THR A 192      -3.878  -1.894   5.845  1.00  0.00           H  
ATOM    565 HG22 THR A 192      -3.929  -2.548   7.482  1.00  0.00           H  
ATOM    566 HG23 THR A 192      -5.362  -2.625   6.456  1.00  0.00           H  
ATOM    567  N   LYS A 193      -4.462   2.386   6.692  1.00  0.00           N  
ATOM    568  CA  LYS A 193      -4.459   3.746   7.222  1.00  0.00           C  
ATOM    569  C   LYS A 193      -3.674   4.700   6.333  1.00  0.00           C  
ATOM    570  O   LYS A 193      -2.597   4.368   5.847  1.00  0.00           O  
ATOM    571  CB  LYS A 193      -3.877   3.754   8.637  1.00  0.00           C  
ATOM    572  CG  LYS A 193      -4.286   4.966   9.458  1.00  0.00           C  
ATOM    573  CD  LYS A 193      -4.073   4.730  10.944  1.00  0.00           C  
ATOM    574  CE  LYS A 193      -4.785   5.781  11.781  1.00  0.00           C  
ATOM    575  NZ  LYS A 193      -6.265   5.632  11.713  1.00  0.00           N  
ATOM    576  H   LYS A 193      -3.631   2.001   6.338  1.00  0.00           H  
ATOM    577  HA  LYS A 193      -5.483   4.084   7.268  1.00  0.00           H  
ATOM    578  HB2 LYS A 193      -4.210   2.867   9.156  1.00  0.00           H  
ATOM    579  HB3 LYS A 193      -2.800   3.739   8.571  1.00  0.00           H  
ATOM    580  HG2 LYS A 193      -3.695   5.814   9.150  1.00  0.00           H  
ATOM    581  HG3 LYS A 193      -5.332   5.171   9.281  1.00  0.00           H  
ATOM    582  HD2 LYS A 193      -4.459   3.756  11.204  1.00  0.00           H  
ATOM    583  HD3 LYS A 193      -3.015   4.769  11.157  1.00  0.00           H  
ATOM    584  HE2 LYS A 193      -4.468   5.680  12.808  1.00  0.00           H  
ATOM    585  HE3 LYS A 193      -4.511   6.760  11.414  1.00  0.00           H  
ATOM    586  HZ1 LYS A 193      -6.588   5.723  10.729  1.00  0.00           H  
ATOM    587  HZ2 LYS A 193      -6.547   4.698  12.074  1.00  0.00           H  
ATOM    588  HZ3 LYS A 193      -6.725   6.366  12.287  1.00  0.00           H  
ATOM    589  N   ILE A 194      -4.219   5.894   6.135  1.00  0.00           N  
ATOM    590  CA  ILE A 194      -3.573   6.909   5.320  1.00  0.00           C  
ATOM    591  C   ILE A 194      -3.319   8.153   6.158  1.00  0.00           C  
ATOM    592  O   ILE A 194      -4.195   8.602   6.897  1.00  0.00           O  
ATOM    593  CB  ILE A 194      -4.412   7.317   4.084  1.00  0.00           C  
ATOM    594  CG1 ILE A 194      -5.357   6.196   3.636  1.00  0.00           C  
ATOM    595  CG2 ILE A 194      -3.495   7.726   2.941  1.00  0.00           C  
ATOM    596  CD1 ILE A 194      -4.651   4.901   3.301  1.00  0.00           C  
ATOM    597  H   ILE A 194      -5.079   6.103   6.555  1.00  0.00           H  
ATOM    598  HA  ILE A 194      -2.625   6.514   4.980  1.00  0.00           H  
ATOM    599  HB  ILE A 194      -4.998   8.180   4.356  1.00  0.00           H  
ATOM    600 HG12 ILE A 194      -6.062   5.992   4.427  1.00  0.00           H  
ATOM    601 HG13 ILE A 194      -5.894   6.519   2.757  1.00  0.00           H  
ATOM    602 HG21 ILE A 194      -2.616   8.212   3.339  1.00  0.00           H  
ATOM    603 HG22 ILE A 194      -3.199   6.849   2.385  1.00  0.00           H  
ATOM    604 HG23 ILE A 194      -4.017   8.407   2.287  1.00  0.00           H  
ATOM    605 HD11 ILE A 194      -3.584   5.037   3.398  1.00  0.00           H  
ATOM    606 HD12 ILE A 194      -4.979   4.129   3.981  1.00  0.00           H  
ATOM    607 HD13 ILE A 194      -4.888   4.613   2.288  1.00  0.00           H  
ATOM    608  N   ILE A 195      -2.126   8.709   6.045  1.00  0.00           N  
ATOM    609  CA  ILE A 195      -1.781   9.902   6.801  1.00  0.00           C  
ATOM    610  C   ILE A 195      -2.328  11.143   6.101  1.00  0.00           C  
ATOM    611  O   ILE A 195      -1.915  11.476   4.989  1.00  0.00           O  
ATOM    612  CB  ILE A 195      -0.256  10.023   6.976  1.00  0.00           C  
ATOM    613  CG1 ILE A 195       0.305   8.732   7.581  1.00  0.00           C  
ATOM    614  CG2 ILE A 195       0.095  11.220   7.846  1.00  0.00           C  
ATOM    615  CD1 ILE A 195      -0.135   8.484   9.009  1.00  0.00           C  
ATOM    616  H   ILE A 195      -1.463   8.309   5.443  1.00  0.00           H  
ATOM    617  HA  ILE A 195      -2.234   9.822   7.779  1.00  0.00           H  
ATOM    618  HB  ILE A 195       0.185  10.176   6.002  1.00  0.00           H  
ATOM    619 HG12 ILE A 195      -0.023   7.894   6.987  1.00  0.00           H  
ATOM    620 HG13 ILE A 195       1.384   8.777   7.569  1.00  0.00           H  
ATOM    621 HG21 ILE A 195      -0.514  11.208   8.737  1.00  0.00           H  
ATOM    622 HG22 ILE A 195       1.138  11.170   8.122  1.00  0.00           H  
ATOM    623 HG23 ILE A 195      -0.088  12.130   7.296  1.00  0.00           H  
ATOM    624 HD11 ILE A 195      -0.786   9.284   9.330  1.00  0.00           H  
ATOM    625 HD12 ILE A 195      -0.666   7.544   9.063  1.00  0.00           H  
ATOM    626 HD13 ILE A 195       0.732   8.444   9.652  1.00  0.00           H  
ATOM    627  N   GLU A 196      -3.290  11.800   6.762  1.00  0.00           N  
ATOM    628  CA  GLU A 196      -3.961  12.999   6.236  1.00  0.00           C  
ATOM    629  C   GLU A 196      -3.024  13.914   5.447  1.00  0.00           C  
ATOM    630  O   GLU A 196      -2.311  14.739   6.017  1.00  0.00           O  
ATOM    631  CB  GLU A 196      -4.601  13.785   7.383  1.00  0.00           C  
ATOM    632  CG  GLU A 196      -5.598  14.835   6.922  1.00  0.00           C  
ATOM    633  CD  GLU A 196      -6.763  14.237   6.157  1.00  0.00           C  
ATOM    634  OE1 GLU A 196      -7.698  13.724   6.806  1.00  0.00           O  
ATOM    635  OE2 GLU A 196      -6.740  14.282   4.910  1.00  0.00           O  
ATOM    636  H   GLU A 196      -3.575  11.453   7.633  1.00  0.00           H  
ATOM    637  HA  GLU A 196      -4.746  12.666   5.575  1.00  0.00           H  
ATOM    638  HB2 GLU A 196      -5.116  13.092   8.034  1.00  0.00           H  
ATOM    639  HB3 GLU A 196      -3.823  14.280   7.942  1.00  0.00           H  
ATOM    640  HG2 GLU A 196      -5.984  15.352   7.788  1.00  0.00           H  
ATOM    641  HG3 GLU A 196      -5.089  15.539   6.280  1.00  0.00           H  
ATOM    642  N   GLY A 197      -3.045  13.756   4.128  1.00  0.00           N  
ATOM    643  CA  GLY A 197      -2.210  14.565   3.262  1.00  0.00           C  
ATOM    644  C   GLY A 197      -0.734  14.494   3.615  1.00  0.00           C  
ATOM    645  O   GLY A 197       0.035  15.384   3.253  1.00  0.00           O  
ATOM    646  H   GLY A 197      -3.641  13.084   3.736  1.00  0.00           H  
ATOM    647  HA2 GLY A 197      -2.537  15.592   3.328  1.00  0.00           H  
ATOM    648  HA3 GLY A 197      -2.339  14.224   2.245  1.00  0.00           H  
ATOM    649  N   GLY A 198      -0.336  13.436   4.317  1.00  0.00           N  
ATOM    650  CA  GLY A 198       1.057  13.285   4.693  1.00  0.00           C  
ATOM    651  C   GLY A 198       1.948  13.036   3.492  1.00  0.00           C  
ATOM    652  O   GLY A 198       2.432  13.978   2.864  1.00  0.00           O  
ATOM    653  H   GLY A 198      -0.988  12.753   4.576  1.00  0.00           H  
ATOM    654  HA2 GLY A 198       1.148  12.452   5.373  1.00  0.00           H  
ATOM    655  HA3 GLY A 198       1.385  14.184   5.193  1.00  0.00           H  
ATOM    656  N   ALA A 199       2.157  11.765   3.167  1.00  0.00           N  
ATOM    657  CA  ALA A 199       2.984  11.389   2.030  1.00  0.00           C  
ATOM    658  C   ALA A 199       2.193  10.534   1.050  1.00  0.00           C  
ATOM    659  O   ALA A 199       1.970  10.924  -0.095  1.00  0.00           O  
ATOM    660  CB  ALA A 199       4.226  10.645   2.496  1.00  0.00           C  
ATOM    661  H   ALA A 199       1.737  11.061   3.702  1.00  0.00           H  
ATOM    662  HA  ALA A 199       3.299  12.294   1.533  1.00  0.00           H  
ATOM    663  HB1 ALA A 199       4.019  10.149   3.433  1.00  0.00           H  
ATOM    664  HB2 ALA A 199       4.506   9.912   1.754  1.00  0.00           H  
ATOM    665  HB3 ALA A 199       5.036  11.347   2.631  1.00  0.00           H  
ATOM    666  N   ALA A 200       1.767   9.365   1.511  1.00  0.00           N  
ATOM    667  CA  ALA A 200       0.998   8.450   0.680  1.00  0.00           C  
ATOM    668  C   ALA A 200      -0.315   9.082   0.229  1.00  0.00           C  
ATOM    669  O   ALA A 200      -0.683   8.999  -0.942  1.00  0.00           O  
ATOM    670  CB  ALA A 200       0.740   7.149   1.430  1.00  0.00           C  
ATOM    671  H   ALA A 200       1.977   9.112   2.435  1.00  0.00           H  
ATOM    672  HA  ALA A 200       1.589   8.220  -0.193  1.00  0.00           H  
ATOM    673  HB1 ALA A 200       1.049   6.314   0.819  1.00  0.00           H  
ATOM    674  HB2 ALA A 200      -0.314   7.061   1.653  1.00  0.00           H  
ATOM    675  HB3 ALA A 200       1.303   7.149   2.352  1.00  0.00           H  
ATOM    676  N   HIS A 201      -1.027   9.701   1.164  1.00  0.00           N  
ATOM    677  CA  HIS A 201      -2.301  10.327   0.856  1.00  0.00           C  
ATOM    678  C   HIS A 201      -2.166  11.414  -0.212  1.00  0.00           C  
ATOM    679  O   HIS A 201      -2.829  11.358  -1.245  1.00  0.00           O  
ATOM    680  CB  HIS A 201      -2.895  10.923   2.131  1.00  0.00           C  
ATOM    681  CG  HIS A 201      -4.353  11.225   2.029  1.00  0.00           C  
ATOM    682  ND1 HIS A 201      -5.244  11.044   3.061  1.00  0.00           N  
ATOM    683  CD2 HIS A 201      -5.075  11.705   0.987  1.00  0.00           C  
ATOM    684  CE1 HIS A 201      -6.455  11.411   2.624  1.00  0.00           C  
ATOM    685  NE2 HIS A 201      -6.407  11.821   1.371  1.00  0.00           N  
ATOM    686  H   HIS A 201      -0.697   9.724   2.087  1.00  0.00           H  
ATOM    687  HA  HIS A 201      -2.967   9.560   0.489  1.00  0.00           H  
ATOM    688  HB2 HIS A 201      -2.757  10.226   2.943  1.00  0.00           H  
ATOM    689  HB3 HIS A 201      -2.380  11.844   2.363  1.00  0.00           H  
ATOM    690  HD1 HIS A 201      -5.031  10.705   3.955  1.00  0.00           H  
ATOM    691  HD2 HIS A 201      -4.688  11.959   0.012  1.00  0.00           H  
ATOM    692  HE1 HIS A 201      -7.352  11.375   3.221  1.00  0.00           H  
ATOM    693  N   LYS A 202      -1.321  12.412   0.040  1.00  0.00           N  
ATOM    694  CA  LYS A 202      -1.138  13.503  -0.918  1.00  0.00           C  
ATOM    695  C   LYS A 202      -0.384  13.061  -2.173  1.00  0.00           C  
ATOM    696  O   LYS A 202      -0.840  13.289  -3.294  1.00  0.00           O  
ATOM    697  CB  LYS A 202      -0.401  14.671  -0.261  1.00  0.00           C  
ATOM    698  CG  LYS A 202      -0.865  16.033  -0.754  1.00  0.00           C  
ATOM    699  CD  LYS A 202      -0.008  17.153  -0.188  1.00  0.00           C  
ATOM    700  CE  LYS A 202       1.292  17.301  -0.960  1.00  0.00           C  
ATOM    701  NZ  LYS A 202       2.353  17.949  -0.140  1.00  0.00           N  
ATOM    702  H   LYS A 202      -0.821  12.420   0.883  1.00  0.00           H  
ATOM    703  HA  LYS A 202      -2.119  13.840  -1.213  1.00  0.00           H  
ATOM    704  HB2 LYS A 202      -0.556  14.625   0.807  1.00  0.00           H  
ATOM    705  HB3 LYS A 202       0.655  14.578  -0.468  1.00  0.00           H  
ATOM    706  HG2 LYS A 202      -0.803  16.055  -1.831  1.00  0.00           H  
ATOM    707  HG3 LYS A 202      -1.890  16.185  -0.447  1.00  0.00           H  
ATOM    708  HD2 LYS A 202      -0.558  18.079  -0.248  1.00  0.00           H  
ATOM    709  HD3 LYS A 202       0.219  16.932   0.845  1.00  0.00           H  
ATOM    710  HE2 LYS A 202       1.631  16.321  -1.262  1.00  0.00           H  
ATOM    711  HE3 LYS A 202       1.108  17.903  -1.838  1.00  0.00           H  
ATOM    712  HZ1 LYS A 202       2.382  17.526   0.808  1.00  0.00           H  
ATOM    713  HZ2 LYS A 202       3.281  17.822  -0.593  1.00  0.00           H  
ATOM    714  HZ3 LYS A 202       2.161  18.967  -0.047  1.00  0.00           H  
ATOM    715  N   ASP A 203       0.781  12.448  -1.980  1.00  0.00           N  
ATOM    716  CA  ASP A 203       1.607  11.997  -3.098  1.00  0.00           C  
ATOM    717  C   ASP A 203       1.026  10.760  -3.781  1.00  0.00           C  
ATOM    718  O   ASP A 203       0.891  10.718  -5.004  1.00  0.00           O  
ATOM    719  CB  ASP A 203       3.034  11.708  -2.623  1.00  0.00           C  
ATOM    720  CG  ASP A 203       3.595  12.824  -1.762  1.00  0.00           C  
ATOM    721  OD1 ASP A 203       3.016  13.097  -0.690  1.00  0.00           O  
ATOM    722  OD2 ASP A 203       4.615  13.426  -2.161  1.00  0.00           O  
ATOM    723  H   ASP A 203       1.099  12.306  -1.064  1.00  0.00           H  
ATOM    724  HA  ASP A 203       1.641  12.799  -3.820  1.00  0.00           H  
ATOM    725  HB2 ASP A 203       3.039  10.797  -2.046  1.00  0.00           H  
ATOM    726  HB3 ASP A 203       3.676  11.587  -3.484  1.00  0.00           H  
ATOM    727  N   GLY A 204       0.704   9.749  -2.984  1.00  0.00           N  
ATOM    728  CA  GLY A 204       0.167   8.513  -3.525  1.00  0.00           C  
ATOM    729  C   GLY A 204      -1.288   8.611  -3.942  1.00  0.00           C  
ATOM    730  O   GLY A 204      -1.707   7.952  -4.895  1.00  0.00           O  
ATOM    731  H   GLY A 204       0.850   9.835  -2.018  1.00  0.00           H  
ATOM    732  HA2 GLY A 204       0.260   7.741  -2.775  1.00  0.00           H  
ATOM    733  HA3 GLY A 204       0.753   8.229  -4.387  1.00  0.00           H  
ATOM    734  N   ARG A 205      -2.069   9.414  -3.225  1.00  0.00           N  
ATOM    735  CA  ARG A 205      -3.489   9.562  -3.532  1.00  0.00           C  
ATOM    736  C   ARG A 205      -4.197   8.221  -3.383  1.00  0.00           C  
ATOM    737  O   ARG A 205      -5.122   7.903  -4.131  1.00  0.00           O  
ATOM    738  CB  ARG A 205      -3.682  10.103  -4.952  1.00  0.00           C  
ATOM    739  CG  ARG A 205      -3.678  11.621  -5.028  1.00  0.00           C  
ATOM    740  CD  ARG A 205      -5.085  12.190  -4.929  1.00  0.00           C  
ATOM    741  NE  ARG A 205      -5.412  12.611  -3.566  1.00  0.00           N  
ATOM    742  CZ  ARG A 205      -6.401  13.453  -3.259  1.00  0.00           C  
ATOM    743  NH1 ARG A 205      -7.176  13.962  -4.211  1.00  0.00           N  
ATOM    744  NH2 ARG A 205      -6.618  13.786  -1.994  1.00  0.00           N  
ATOM    745  H   ARG A 205      -1.687   9.905  -2.468  1.00  0.00           H  
ATOM    746  HA  ARG A 205      -3.914  10.259  -2.829  1.00  0.00           H  
ATOM    747  HB2 ARG A 205      -2.886   9.730  -5.578  1.00  0.00           H  
ATOM    748  HB3 ARG A 205      -4.627   9.747  -5.335  1.00  0.00           H  
ATOM    749  HG2 ARG A 205      -3.085  12.010  -4.214  1.00  0.00           H  
ATOM    750  HG3 ARG A 205      -3.242  11.923  -5.970  1.00  0.00           H  
ATOM    751  HD2 ARG A 205      -5.162  13.043  -5.586  1.00  0.00           H  
ATOM    752  HD3 ARG A 205      -5.790  11.433  -5.240  1.00  0.00           H  
ATOM    753  HE  ARG A 205      -4.863  12.250  -2.838  1.00  0.00           H  
ATOM    754 HH11 ARG A 205      -7.023  13.716  -5.167  1.00  0.00           H  
ATOM    755 HH12 ARG A 205      -7.913  14.594  -3.969  1.00  0.00           H  
ATOM    756 HH21 ARG A 205      -6.041  13.407  -1.271  1.00  0.00           H  
ATOM    757 HH22 ARG A 205      -7.359  14.417  -1.763  1.00  0.00           H  
ATOM    758  N   LEU A 206      -3.742   7.436  -2.412  1.00  0.00           N  
ATOM    759  CA  LEU A 206      -4.311   6.119  -2.155  1.00  0.00           C  
ATOM    760  C   LEU A 206      -5.126   6.112  -0.868  1.00  0.00           C  
ATOM    761  O   LEU A 206      -4.732   6.712   0.132  1.00  0.00           O  
ATOM    762  CB  LEU A 206      -3.199   5.075  -2.060  1.00  0.00           C  
ATOM    763  CG  LEU A 206      -2.187   5.313  -0.936  1.00  0.00           C  
ATOM    764  CD1 LEU A 206      -2.578   4.529   0.306  1.00  0.00           C  
ATOM    765  CD2 LEU A 206      -0.785   4.936  -1.389  1.00  0.00           C  
ATOM    766  H   LEU A 206      -2.997   7.749  -1.858  1.00  0.00           H  
ATOM    767  HA  LEU A 206      -4.958   5.869  -2.980  1.00  0.00           H  
ATOM    768  HB2 LEU A 206      -3.655   4.107  -1.909  1.00  0.00           H  
ATOM    769  HB3 LEU A 206      -2.666   5.060  -3.000  1.00  0.00           H  
ATOM    770  HG  LEU A 206      -2.185   6.362  -0.680  1.00  0.00           H  
ATOM    771 HD11 LEU A 206      -3.644   4.359   0.304  1.00  0.00           H  
ATOM    772 HD12 LEU A 206      -2.062   3.580   0.311  1.00  0.00           H  
ATOM    773 HD13 LEU A 206      -2.304   5.091   1.187  1.00  0.00           H  
ATOM    774 HD21 LEU A 206      -0.835   4.072  -2.035  1.00  0.00           H  
ATOM    775 HD22 LEU A 206      -0.347   5.764  -1.929  1.00  0.00           H  
ATOM    776 HD23 LEU A 206      -0.176   4.708  -0.527  1.00  0.00           H  
ATOM    777  N   GLN A 207      -6.259   5.420  -0.898  1.00  0.00           N  
ATOM    778  CA  GLN A 207      -7.128   5.319   0.268  1.00  0.00           C  
ATOM    779  C   GLN A 207      -7.212   3.874   0.749  1.00  0.00           C  
ATOM    780  O   GLN A 207      -6.585   2.983   0.175  1.00  0.00           O  
ATOM    781  CB  GLN A 207      -8.525   5.844  -0.061  1.00  0.00           C  
ATOM    782  CG  GLN A 207      -9.129   5.221  -1.308  1.00  0.00           C  
ATOM    783  CD  GLN A 207     -10.576   5.621  -1.520  1.00  0.00           C  
ATOM    784  OE1 GLN A 207     -10.872   6.762  -1.874  1.00  0.00           O  
ATOM    785  NE2 GLN A 207     -11.487   4.680  -1.302  1.00  0.00           N  
ATOM    786  H   GLN A 207      -6.513   4.957  -1.724  1.00  0.00           H  
ATOM    787  HA  GLN A 207      -6.702   5.923   1.054  1.00  0.00           H  
ATOM    788  HB2 GLN A 207      -9.180   5.637   0.773  1.00  0.00           H  
ATOM    789  HB3 GLN A 207      -8.470   6.912  -0.207  1.00  0.00           H  
ATOM    790  HG2 GLN A 207      -8.555   5.540  -2.166  1.00  0.00           H  
ATOM    791  HG3 GLN A 207      -9.075   4.146  -1.220  1.00  0.00           H  
ATOM    792 HE21 GLN A 207     -11.180   3.793  -1.022  1.00  0.00           H  
ATOM    793 HE22 GLN A 207     -12.432   4.911  -1.431  1.00  0.00           H  
ATOM    794  N   ILE A 208      -7.986   3.645   1.803  1.00  0.00           N  
ATOM    795  CA  ILE A 208      -8.144   2.305   2.353  1.00  0.00           C  
ATOM    796  C   ILE A 208      -8.928   1.409   1.400  1.00  0.00           C  
ATOM    797  O   ILE A 208      -9.954   1.814   0.853  1.00  0.00           O  
ATOM    798  CB  ILE A 208      -8.856   2.337   3.718  1.00  0.00           C  
ATOM    799  CG1 ILE A 208      -8.184   3.357   4.643  1.00  0.00           C  
ATOM    800  CG2 ILE A 208      -8.853   0.950   4.350  1.00  0.00           C  
ATOM    801  CD1 ILE A 208      -8.763   3.392   6.041  1.00  0.00           C  
ATOM    802  H   ILE A 208      -8.462   4.392   2.221  1.00  0.00           H  
ATOM    803  HA  ILE A 208      -7.158   1.885   2.494  1.00  0.00           H  
ATOM    804  HB  ILE A 208      -9.883   2.629   3.557  1.00  0.00           H  
ATOM    805 HG12 ILE A 208      -7.135   3.119   4.727  1.00  0.00           H  
ATOM    806 HG13 ILE A 208      -8.289   4.343   4.215  1.00  0.00           H  
ATOM    807 HG21 ILE A 208      -8.830   0.200   3.574  1.00  0.00           H  
ATOM    808 HG22 ILE A 208      -7.983   0.845   4.979  1.00  0.00           H  
ATOM    809 HG23 ILE A 208      -9.746   0.826   4.946  1.00  0.00           H  
ATOM    810 HD11 ILE A 208      -8.803   2.387   6.436  1.00  0.00           H  
ATOM    811 HD12 ILE A 208      -8.137   4.002   6.674  1.00  0.00           H  
ATOM    812 HD13 ILE A 208      -9.759   3.806   6.009  1.00  0.00           H  
ATOM    813  N   GLY A 209      -8.439   0.187   1.208  1.00  0.00           N  
ATOM    814  CA  GLY A 209      -9.106  -0.749   0.325  1.00  0.00           C  
ATOM    815  C   GLY A 209      -8.330  -1.026  -0.952  1.00  0.00           C  
ATOM    816  O   GLY A 209      -8.637  -1.978  -1.669  1.00  0.00           O  
ATOM    817  H   GLY A 209      -7.618  -0.080   1.674  1.00  0.00           H  
ATOM    818  HA2 GLY A 209     -10.076  -0.350   0.063  1.00  0.00           H  
ATOM    819  HA3 GLY A 209      -9.247  -1.682   0.852  1.00  0.00           H  
ATOM    820  N   ASP A 210      -7.325  -0.200  -1.246  1.00  0.00           N  
ATOM    821  CA  ASP A 210      -6.524  -0.384  -2.455  1.00  0.00           C  
ATOM    822  C   ASP A 210      -5.625  -1.611  -2.332  1.00  0.00           C  
ATOM    823  O   ASP A 210      -4.976  -1.812  -1.306  1.00  0.00           O  
ATOM    824  CB  ASP A 210      -5.676   0.861  -2.722  1.00  0.00           C  
ATOM    825  CG  ASP A 210      -6.426   1.916  -3.511  1.00  0.00           C  
ATOM    826  OD1 ASP A 210      -6.604   1.730  -4.732  1.00  0.00           O  
ATOM    827  OD2 ASP A 210      -6.837   2.929  -2.906  1.00  0.00           O  
ATOM    828  H   ASP A 210      -7.118   0.548  -0.642  1.00  0.00           H  
ATOM    829  HA  ASP A 210      -7.203  -0.530  -3.281  1.00  0.00           H  
ATOM    830  HB2 ASP A 210      -5.371   1.291  -1.779  1.00  0.00           H  
ATOM    831  HB3 ASP A 210      -4.797   0.575  -3.283  1.00  0.00           H  
ATOM    832  N   LYS A 211      -5.585  -2.429  -3.384  1.00  0.00           N  
ATOM    833  CA  LYS A 211      -4.756  -3.631  -3.379  1.00  0.00           C  
ATOM    834  C   LYS A 211      -3.382  -3.337  -3.970  1.00  0.00           C  
ATOM    835  O   LYS A 211      -3.270  -2.776  -5.055  1.00  0.00           O  
ATOM    836  CB  LYS A 211      -5.436  -4.749  -4.172  1.00  0.00           C  
ATOM    837  CG  LYS A 211      -4.645  -6.047  -4.195  1.00  0.00           C  
ATOM    838  CD  LYS A 211      -4.852  -6.803  -5.497  1.00  0.00           C  
ATOM    839  CE  LYS A 211      -4.741  -8.305  -5.291  1.00  0.00           C  
ATOM    840  NZ  LYS A 211      -4.605  -9.033  -6.583  1.00  0.00           N  
ATOM    841  H   LYS A 211      -6.120  -2.217  -4.178  1.00  0.00           H  
ATOM    842  HA  LYS A 211      -4.636  -3.947  -2.354  1.00  0.00           H  
ATOM    843  HB2 LYS A 211      -6.402  -4.950  -3.734  1.00  0.00           H  
ATOM    844  HB3 LYS A 211      -5.574  -4.420  -5.191  1.00  0.00           H  
ATOM    845  HG2 LYS A 211      -3.594  -5.820  -4.087  1.00  0.00           H  
ATOM    846  HG3 LYS A 211      -4.967  -6.669  -3.373  1.00  0.00           H  
ATOM    847  HD2 LYS A 211      -5.835  -6.576  -5.882  1.00  0.00           H  
ATOM    848  HD3 LYS A 211      -4.102  -6.490  -6.209  1.00  0.00           H  
ATOM    849  HE2 LYS A 211      -3.875  -8.509  -4.680  1.00  0.00           H  
ATOM    850  HE3 LYS A 211      -5.630  -8.652  -4.784  1.00  0.00           H  
ATOM    851  HZ1 LYS A 211      -5.406  -8.806  -7.207  1.00  0.00           H  
ATOM    852  HZ2 LYS A 211      -3.721  -8.759  -7.057  1.00  0.00           H  
ATOM    853  HZ3 LYS A 211      -4.591 -10.059  -6.416  1.00  0.00           H  
ATOM    854  N   ILE A 212      -2.338  -3.718  -3.250  1.00  0.00           N  
ATOM    855  CA  ILE A 212      -0.973  -3.482  -3.706  1.00  0.00           C  
ATOM    856  C   ILE A 212      -0.286  -4.780  -4.103  1.00  0.00           C  
ATOM    857  O   ILE A 212      -0.425  -5.797  -3.425  1.00  0.00           O  
ATOM    858  CB  ILE A 212      -0.135  -2.795  -2.613  1.00  0.00           C  
ATOM    859  CG1 ILE A 212      -0.903  -1.614  -2.018  1.00  0.00           C  
ATOM    860  CG2 ILE A 212       1.212  -2.344  -3.168  1.00  0.00           C  
ATOM    861  CD1 ILE A 212      -1.133  -0.484  -2.998  1.00  0.00           C  
ATOM    862  H   ILE A 212      -2.485  -4.161  -2.389  1.00  0.00           H  
ATOM    863  HA  ILE A 212      -1.013  -2.826  -4.564  1.00  0.00           H  
ATOM    864  HB  ILE A 212       0.049  -3.518  -1.835  1.00  0.00           H  
ATOM    865 HG12 ILE A 212      -1.868  -1.958  -1.677  1.00  0.00           H  
ATOM    866 HG13 ILE A 212      -0.350  -1.221  -1.178  1.00  0.00           H  
ATOM    867 HG21 ILE A 212       1.186  -2.375  -4.247  1.00  0.00           H  
ATOM    868 HG22 ILE A 212       1.418  -1.334  -2.842  1.00  0.00           H  
ATOM    869 HG23 ILE A 212       1.987  -3.002  -2.808  1.00  0.00           H  
ATOM    870 HD11 ILE A 212      -0.311  -0.441  -3.699  1.00  0.00           H  
ATOM    871 HD12 ILE A 212      -2.053  -0.655  -3.536  1.00  0.00           H  
ATOM    872 HD13 ILE A 212      -1.197   0.452  -2.462  1.00  0.00           H  
ATOM    873  N   LEU A 213       0.461  -4.743  -5.205  1.00  0.00           N  
ATOM    874  CA  LEU A 213       1.170  -5.930  -5.676  1.00  0.00           C  
ATOM    875  C   LEU A 213       2.690  -5.725  -5.694  1.00  0.00           C  
ATOM    876  O   LEU A 213       3.441  -6.675  -5.899  1.00  0.00           O  
ATOM    877  CB  LEU A 213       0.662  -6.336  -7.067  1.00  0.00           C  
ATOM    878  CG  LEU A 213       1.187  -5.500  -8.237  1.00  0.00           C  
ATOM    879  CD1 LEU A 213       2.472  -6.102  -8.786  1.00  0.00           C  
ATOM    880  CD2 LEU A 213       0.132  -5.397  -9.330  1.00  0.00           C  
ATOM    881  H   LEU A 213       0.539  -3.900  -5.710  1.00  0.00           H  
ATOM    882  HA  LEU A 213       0.952  -6.729  -4.988  1.00  0.00           H  
ATOM    883  HB2 LEU A 213       0.938  -7.367  -7.237  1.00  0.00           H  
ATOM    884  HB3 LEU A 213      -0.416  -6.269  -7.062  1.00  0.00           H  
ATOM    885  HG  LEU A 213       1.408  -4.502  -7.887  1.00  0.00           H  
ATOM    886 HD11 LEU A 213       2.356  -7.172  -8.882  1.00  0.00           H  
ATOM    887 HD12 LEU A 213       2.684  -5.675  -9.755  1.00  0.00           H  
ATOM    888 HD13 LEU A 213       3.288  -5.886  -8.112  1.00  0.00           H  
ATOM    889 HD21 LEU A 213      -0.551  -6.229  -9.252  1.00  0.00           H  
ATOM    890 HD22 LEU A 213      -0.413  -4.471  -9.218  1.00  0.00           H  
ATOM    891 HD23 LEU A 213       0.612  -5.416 -10.298  1.00  0.00           H  
ATOM    892  N   ALA A 214       3.142  -4.490  -5.480  1.00  0.00           N  
ATOM    893  CA  ALA A 214       4.575  -4.202  -5.477  1.00  0.00           C  
ATOM    894  C   ALA A 214       4.864  -2.787  -4.988  1.00  0.00           C  
ATOM    895  O   ALA A 214       4.034  -1.889  -5.122  1.00  0.00           O  
ATOM    896  CB  ALA A 214       5.151  -4.404  -6.872  1.00  0.00           C  
ATOM    897  H   ALA A 214       2.506  -3.762  -5.323  1.00  0.00           H  
ATOM    898  HA  ALA A 214       5.057  -4.906  -4.813  1.00  0.00           H  
ATOM    899  HB1 ALA A 214       5.558  -5.402  -6.952  1.00  0.00           H  
ATOM    900  HB2 ALA A 214       5.934  -3.681  -7.048  1.00  0.00           H  
ATOM    901  HB3 ALA A 214       4.370  -4.275  -7.607  1.00  0.00           H  
ATOM    902  N   VAL A 215       6.059  -2.596  -4.432  1.00  0.00           N  
ATOM    903  CA  VAL A 215       6.482  -1.286  -3.934  1.00  0.00           C  
ATOM    904  C   VAL A 215       7.811  -0.908  -4.579  1.00  0.00           C  
ATOM    905  O   VAL A 215       8.802  -1.615  -4.412  1.00  0.00           O  
ATOM    906  CB  VAL A 215       6.647  -1.255  -2.386  1.00  0.00           C  
ATOM    907  CG1 VAL A 215       6.238   0.101  -1.835  1.00  0.00           C  
ATOM    908  CG2 VAL A 215       5.852  -2.364  -1.702  1.00  0.00           C  
ATOM    909  H   VAL A 215       6.678  -3.354  -4.365  1.00  0.00           H  
ATOM    910  HA  VAL A 215       5.734  -0.560  -4.217  1.00  0.00           H  
ATOM    911  HB  VAL A 215       7.694  -1.402  -2.154  1.00  0.00           H  
ATOM    912 HG11 VAL A 215       6.232   0.824  -2.633  1.00  0.00           H  
ATOM    913 HG12 VAL A 215       5.250   0.032  -1.404  1.00  0.00           H  
ATOM    914 HG13 VAL A 215       6.941   0.409  -1.077  1.00  0.00           H  
ATOM    915 HG21 VAL A 215       4.970  -2.587  -2.284  1.00  0.00           H  
ATOM    916 HG22 VAL A 215       6.465  -3.250  -1.623  1.00  0.00           H  
ATOM    917 HG23 VAL A 215       5.559  -2.040  -0.714  1.00  0.00           H  
ATOM    918  N   ASN A 216       7.829   0.200  -5.326  1.00  0.00           N  
ATOM    919  CA  ASN A 216       9.043   0.648  -6.012  1.00  0.00           C  
ATOM    920  C   ASN A 216       9.576  -0.469  -6.926  1.00  0.00           C  
ATOM    921  O   ASN A 216       9.212  -0.542  -8.100  1.00  0.00           O  
ATOM    922  CB  ASN A 216      10.101   1.093  -4.988  1.00  0.00           C  
ATOM    923  CG  ASN A 216      11.423   1.470  -5.632  1.00  0.00           C  
ATOM    924  OD1 ASN A 216      11.455   2.132  -6.670  1.00  0.00           O  
ATOM    925  ND2 ASN A 216      12.523   1.050  -5.016  1.00  0.00           N  
ATOM    926  H   ASN A 216       7.002   0.718  -5.431  1.00  0.00           H  
ATOM    927  HA  ASN A 216       8.775   1.495  -6.629  1.00  0.00           H  
ATOM    928  HB2 ASN A 216       9.731   1.954  -4.454  1.00  0.00           H  
ATOM    929  HB3 ASN A 216      10.277   0.290  -4.286  1.00  0.00           H  
ATOM    930 HD21 ASN A 216      12.421   0.528  -4.193  1.00  0.00           H  
ATOM    931 HD22 ASN A 216      13.390   1.279  -5.410  1.00  0.00           H  
ATOM    932  N   SER A 217      10.404  -1.353  -6.373  1.00  0.00           N  
ATOM    933  CA  SER A 217      10.947  -2.481  -7.119  1.00  0.00           C  
ATOM    934  C   SER A 217      10.914  -3.759  -6.268  1.00  0.00           C  
ATOM    935  O   SER A 217      11.550  -4.757  -6.610  1.00  0.00           O  
ATOM    936  CB  SER A 217      12.381  -2.185  -7.560  1.00  0.00           C  
ATOM    937  OG  SER A 217      12.475  -0.909  -8.169  1.00  0.00           O  
ATOM    938  H   SER A 217      10.639  -1.260  -5.429  1.00  0.00           H  
ATOM    939  HA  SER A 217      10.332  -2.629  -7.994  1.00  0.00           H  
ATOM    940  HB2 SER A 217      13.033  -2.207  -6.700  1.00  0.00           H  
ATOM    941  HB3 SER A 217      12.698  -2.934  -8.271  1.00  0.00           H  
ATOM    942  HG  SER A 217      12.069  -0.939  -9.039  1.00  0.00           H  
ATOM    943  N   VAL A 218      10.170  -3.723  -5.156  1.00  0.00           N  
ATOM    944  CA  VAL A 218      10.055  -4.859  -4.261  1.00  0.00           C  
ATOM    945  C   VAL A 218       8.661  -5.477  -4.346  1.00  0.00           C  
ATOM    946  O   VAL A 218       7.663  -4.766  -4.464  1.00  0.00           O  
ATOM    947  CB  VAL A 218      10.359  -4.437  -2.812  1.00  0.00           C  
ATOM    948  CG1 VAL A 218       9.371  -3.380  -2.331  1.00  0.00           C  
ATOM    949  CG2 VAL A 218      10.357  -5.645  -1.896  1.00  0.00           C  
ATOM    950  H   VAL A 218       9.684  -2.909  -4.927  1.00  0.00           H  
ATOM    951  HA  VAL A 218      10.786  -5.596  -4.561  1.00  0.00           H  
ATOM    952  HB  VAL A 218      11.347  -4.001  -2.791  1.00  0.00           H  
ATOM    953 HG11 VAL A 218       8.525  -3.344  -3.000  1.00  0.00           H  
ATOM    954 HG12 VAL A 218       9.032  -3.626  -1.336  1.00  0.00           H  
ATOM    955 HG13 VAL A 218       9.858  -2.416  -2.317  1.00  0.00           H  
ATOM    956 HG21 VAL A 218       9.455  -6.215  -2.059  1.00  0.00           H  
ATOM    957 HG22 VAL A 218      11.217  -6.260  -2.116  1.00  0.00           H  
ATOM    958 HG23 VAL A 218      10.399  -5.317  -0.870  1.00  0.00           H  
ATOM    959  N   GLY A 219       8.596  -6.804  -4.305  1.00  0.00           N  
ATOM    960  CA  GLY A 219       7.318  -7.482  -4.396  1.00  0.00           C  
ATOM    961  C   GLY A 219       6.767  -7.923  -3.052  1.00  0.00           C  
ATOM    962  O   GLY A 219       7.049  -9.029  -2.591  1.00  0.00           O  
ATOM    963  H   GLY A 219       9.421  -7.323  -4.224  1.00  0.00           H  
ATOM    964  HA2 GLY A 219       7.434  -8.352  -5.025  1.00  0.00           H  
ATOM    965  HA3 GLY A 219       6.605  -6.815  -4.857  1.00  0.00           H  
ATOM    966  N   LEU A 220       5.949  -7.071  -2.437  1.00  0.00           N  
ATOM    967  CA  LEU A 220       5.325  -7.401  -1.152  1.00  0.00           C  
ATOM    968  C   LEU A 220       4.141  -8.354  -1.340  1.00  0.00           C  
ATOM    969  O   LEU A 220       3.525  -8.788  -0.370  1.00  0.00           O  
ATOM    970  CB  LEU A 220       4.837  -6.141  -0.430  1.00  0.00           C  
ATOM    971  CG  LEU A 220       4.184  -5.076  -1.318  1.00  0.00           C  
ATOM    972  CD1 LEU A 220       3.097  -5.692  -2.186  1.00  0.00           C  
ATOM    973  CD2 LEU A 220       3.613  -3.950  -0.470  1.00  0.00           C  
ATOM    974  H   LEU A 220       5.742  -6.216  -2.866  1.00  0.00           H  
ATOM    975  HA  LEU A 220       6.068  -7.890  -0.541  1.00  0.00           H  
ATOM    976  HB2 LEU A 220       4.116  -6.445   0.316  1.00  0.00           H  
ATOM    977  HB3 LEU A 220       5.676  -5.694   0.072  1.00  0.00           H  
ATOM    978  HG  LEU A 220       4.932  -4.655  -1.973  1.00  0.00           H  
ATOM    979 HD11 LEU A 220       2.515  -6.383  -1.595  1.00  0.00           H  
ATOM    980 HD12 LEU A 220       2.453  -4.913  -2.565  1.00  0.00           H  
ATOM    981 HD13 LEU A 220       3.551  -6.219  -3.012  1.00  0.00           H  
ATOM    982 HD21 LEU A 220       4.393  -3.539   0.156  1.00  0.00           H  
ATOM    983 HD22 LEU A 220       3.223  -3.176  -1.114  1.00  0.00           H  
ATOM    984 HD23 LEU A 220       2.818  -4.335   0.152  1.00  0.00           H  
ATOM    985  N   GLU A 221       3.815  -8.662  -2.591  1.00  0.00           N  
ATOM    986  CA  GLU A 221       2.704  -9.545  -2.899  1.00  0.00           C  
ATOM    987  C   GLU A 221       2.996 -10.972  -2.459  1.00  0.00           C  
ATOM    988  O   GLU A 221       4.132 -11.324  -2.142  1.00  0.00           O  
ATOM    989  CB  GLU A 221       2.423  -9.519  -4.400  1.00  0.00           C  
ATOM    990  CG  GLU A 221       3.678  -9.668  -5.243  1.00  0.00           C  
ATOM    991  CD  GLU A 221       3.388 -10.168  -6.645  1.00  0.00           C  
ATOM    992  OE1 GLU A 221       2.627 -11.151  -6.779  1.00  0.00           O  
ATOM    993  OE2 GLU A 221       3.918  -9.577  -7.610  1.00  0.00           O  
ATOM    994  H   GLU A 221       4.325  -8.279  -3.327  1.00  0.00           H  
ATOM    995  HA  GLU A 221       1.835  -9.185  -2.372  1.00  0.00           H  
ATOM    996  HB2 GLU A 221       1.750 -10.328  -4.644  1.00  0.00           H  
ATOM    997  HB3 GLU A 221       1.952  -8.580  -4.653  1.00  0.00           H  
ATOM    998  HG2 GLU A 221       4.165  -8.706  -5.309  1.00  0.00           H  
ATOM    999  HG3 GLU A 221       4.340 -10.369  -4.753  1.00  0.00           H  
ATOM   1000  N   ASP A 222       1.953 -11.792  -2.461  1.00  0.00           N  
ATOM   1001  CA  ASP A 222       2.056 -13.199  -2.083  1.00  0.00           C  
ATOM   1002  C   ASP A 222       2.798 -13.400  -0.763  1.00  0.00           C  
ATOM   1003  O   ASP A 222       3.376 -14.461  -0.529  1.00  0.00           O  
ATOM   1004  CB  ASP A 222       2.749 -13.995  -3.191  1.00  0.00           C  
ATOM   1005  CG  ASP A 222       1.826 -14.283  -4.358  1.00  0.00           C  
ATOM   1006  OD1 ASP A 222       1.264 -13.321  -4.922  1.00  0.00           O  
ATOM   1007  OD2 ASP A 222       1.662 -15.471  -4.706  1.00  0.00           O  
ATOM   1008  H   ASP A 222       1.083 -11.441  -2.739  1.00  0.00           H  
ATOM   1009  HA  ASP A 222       1.055 -13.574  -1.965  1.00  0.00           H  
ATOM   1010  HB2 ASP A 222       3.594 -13.431  -3.556  1.00  0.00           H  
ATOM   1011  HB3 ASP A 222       3.095 -14.935  -2.788  1.00  0.00           H  
ATOM   1012  N   VAL A 223       2.777 -12.391   0.099  1.00  0.00           N  
ATOM   1013  CA  VAL A 223       3.447 -12.498   1.390  1.00  0.00           C  
ATOM   1014  C   VAL A 223       2.595 -11.902   2.514  1.00  0.00           C  
ATOM   1015  O   VAL A 223       1.656 -11.148   2.257  1.00  0.00           O  
ATOM   1016  CB  VAL A 223       4.857 -11.847   1.351  1.00  0.00           C  
ATOM   1017  CG1 VAL A 223       4.803 -10.325   1.491  1.00  0.00           C  
ATOM   1018  CG2 VAL A 223       5.747 -12.461   2.417  1.00  0.00           C  
ATOM   1019  H   VAL A 223       2.297 -11.565  -0.132  1.00  0.00           H  
ATOM   1020  HA  VAL A 223       3.580 -13.553   1.593  1.00  0.00           H  
ATOM   1021  HB  VAL A 223       5.295 -12.070   0.388  1.00  0.00           H  
ATOM   1022 HG11 VAL A 223       3.775  -9.998   1.471  1.00  0.00           H  
ATOM   1023 HG12 VAL A 223       5.254 -10.030   2.426  1.00  0.00           H  
ATOM   1024 HG13 VAL A 223       5.340  -9.870   0.673  1.00  0.00           H  
ATOM   1025 HG21 VAL A 223       5.705 -13.539   2.346  1.00  0.00           H  
ATOM   1026 HG22 VAL A 223       6.764 -12.129   2.273  1.00  0.00           H  
ATOM   1027 HG23 VAL A 223       5.404 -12.153   3.390  1.00  0.00           H  
ATOM   1028  N   MET A 224       2.919 -12.253   3.755  1.00  0.00           N  
ATOM   1029  CA  MET A 224       2.176 -11.759   4.907  1.00  0.00           C  
ATOM   1030  C   MET A 224       2.359 -10.268   5.102  1.00  0.00           C  
ATOM   1031  O   MET A 224       3.219  -9.636   4.490  1.00  0.00           O  
ATOM   1032  CB  MET A 224       2.615 -12.464   6.188  1.00  0.00           C  
ATOM   1033  CG  MET A 224       2.854 -13.957   6.021  1.00  0.00           C  
ATOM   1034  SD  MET A 224       2.823 -14.849   7.589  1.00  0.00           S  
ATOM   1035  CE  MET A 224       3.785 -16.301   7.171  1.00  0.00           C  
ATOM   1036  H   MET A 224       3.669 -12.863   3.903  1.00  0.00           H  
ATOM   1037  HA  MET A 224       1.131 -11.960   4.740  1.00  0.00           H  
ATOM   1038  HB2 MET A 224       3.531 -12.005   6.535  1.00  0.00           H  
ATOM   1039  HB3 MET A 224       1.849 -12.320   6.939  1.00  0.00           H  
ATOM   1040  HG2 MET A 224       2.085 -14.362   5.381  1.00  0.00           H  
ATOM   1041  HG3 MET A 224       3.819 -14.103   5.560  1.00  0.00           H  
ATOM   1042  HE1 MET A 224       4.536 -16.037   6.442  1.00  0.00           H  
ATOM   1043  HE2 MET A 224       4.265 -16.684   8.060  1.00  0.00           H  
ATOM   1044  HE3 MET A 224       3.135 -17.058   6.758  1.00  0.00           H  
ATOM   1045  N   HIS A 225       1.540  -9.728   5.987  1.00  0.00           N  
ATOM   1046  CA  HIS A 225       1.578  -8.318   6.325  1.00  0.00           C  
ATOM   1047  C   HIS A 225       2.961  -7.911   6.854  1.00  0.00           C  
ATOM   1048  O   HIS A 225       3.424  -6.805   6.589  1.00  0.00           O  
ATOM   1049  CB  HIS A 225       0.491  -8.043   7.378  1.00  0.00           C  
ATOM   1050  CG  HIS A 225       0.620  -6.743   8.111  1.00  0.00           C  
ATOM   1051  ND1 HIS A 225       0.344  -5.510   7.566  1.00  0.00           N  
ATOM   1052  CD2 HIS A 225       1.004  -6.515   9.384  1.00  0.00           C  
ATOM   1053  CE1 HIS A 225       0.567  -4.587   8.512  1.00  0.00           C  
ATOM   1054  NE2 HIS A 225       0.970  -5.147   9.637  1.00  0.00           N  
ATOM   1055  H   HIS A 225       0.882 -10.306   6.438  1.00  0.00           H  
ATOM   1056  HA  HIS A 225       1.359  -7.751   5.433  1.00  0.00           H  
ATOM   1057  HB2 HIS A 225      -0.467  -8.050   6.899  1.00  0.00           H  
ATOM   1058  HB3 HIS A 225       0.517  -8.835   8.112  1.00  0.00           H  
ATOM   1059  HD1 HIS A 225       0.039  -5.337   6.651  1.00  0.00           H  
ATOM   1060  HD2 HIS A 225       1.290  -7.274  10.097  1.00  0.00           H  
ATOM   1061  HE1 HIS A 225       0.430  -3.527   8.374  1.00  0.00           H  
ATOM   1062  N   GLU A 226       3.601  -8.796   7.617  1.00  0.00           N  
ATOM   1063  CA  GLU A 226       4.908  -8.495   8.202  1.00  0.00           C  
ATOM   1064  C   GLU A 226       6.000  -8.369   7.142  1.00  0.00           C  
ATOM   1065  O   GLU A 226       6.723  -7.367   7.090  1.00  0.00           O  
ATOM   1066  CB  GLU A 226       5.285  -9.581   9.210  1.00  0.00           C  
ATOM   1067  CG  GLU A 226       6.563  -9.281   9.972  1.00  0.00           C  
ATOM   1068  CD  GLU A 226       7.109 -10.495  10.698  1.00  0.00           C  
ATOM   1069  OE1 GLU A 226       6.497 -10.909  11.704  1.00  0.00           O  
ATOM   1070  OE2 GLU A 226       8.150 -11.030  10.260  1.00  0.00           O  
ATOM   1071  H   GLU A 226       3.181  -9.661   7.805  1.00  0.00           H  
ATOM   1072  HA  GLU A 226       4.825  -7.554   8.724  1.00  0.00           H  
ATOM   1073  HB2 GLU A 226       4.483  -9.686   9.925  1.00  0.00           H  
ATOM   1074  HB3 GLU A 226       5.414 -10.516   8.686  1.00  0.00           H  
ATOM   1075  HG2 GLU A 226       7.307  -8.933   9.272  1.00  0.00           H  
ATOM   1076  HG3 GLU A 226       6.359  -8.507  10.695  1.00  0.00           H  
ATOM   1077  N   ASP A 227       6.112  -9.376   6.289  1.00  0.00           N  
ATOM   1078  CA  ASP A 227       7.111  -9.363   5.230  1.00  0.00           C  
ATOM   1079  C   ASP A 227       6.852  -8.195   4.288  1.00  0.00           C  
ATOM   1080  O   ASP A 227       7.784  -7.574   3.774  1.00  0.00           O  
ATOM   1081  CB  ASP A 227       7.104 -10.690   4.469  1.00  0.00           C  
ATOM   1082  CG  ASP A 227       8.425 -11.427   4.577  1.00  0.00           C  
ATOM   1083  OD1 ASP A 227       8.871 -11.685   5.714  1.00  0.00           O  
ATOM   1084  OD2 ASP A 227       9.012 -11.748   3.522  1.00  0.00           O  
ATOM   1085  H   ASP A 227       5.506 -10.142   6.368  1.00  0.00           H  
ATOM   1086  HA  ASP A 227       8.078  -9.225   5.693  1.00  0.00           H  
ATOM   1087  HB2 ASP A 227       6.331 -11.320   4.879  1.00  0.00           H  
ATOM   1088  HB3 ASP A 227       6.900 -10.503   3.426  1.00  0.00           H  
ATOM   1089  N   ALA A 228       5.574  -7.887   4.085  1.00  0.00           N  
ATOM   1090  CA  ALA A 228       5.186  -6.781   3.228  1.00  0.00           C  
ATOM   1091  C   ALA A 228       5.736  -5.482   3.789  1.00  0.00           C  
ATOM   1092  O   ALA A 228       6.212  -4.621   3.048  1.00  0.00           O  
ATOM   1093  CB  ALA A 228       3.677  -6.718   3.099  1.00  0.00           C  
ATOM   1094  H   ALA A 228       4.878  -8.404   4.542  1.00  0.00           H  
ATOM   1095  HA  ALA A 228       5.608  -6.950   2.247  1.00  0.00           H  
ATOM   1096  HB1 ALA A 228       3.411  -6.003   2.333  1.00  0.00           H  
ATOM   1097  HB2 ALA A 228       3.298  -7.692   2.829  1.00  0.00           H  
ATOM   1098  HB3 ALA A 228       3.247  -6.413   4.042  1.00  0.00           H  
ATOM   1099  N   VAL A 229       5.703  -5.365   5.117  1.00  0.00           N  
ATOM   1100  CA  VAL A 229       6.236  -4.189   5.792  1.00  0.00           C  
ATOM   1101  C   VAL A 229       7.709  -4.038   5.448  1.00  0.00           C  
ATOM   1102  O   VAL A 229       8.190  -2.940   5.178  1.00  0.00           O  
ATOM   1103  CB  VAL A 229       6.080  -4.283   7.322  1.00  0.00           C  
ATOM   1104  CG1 VAL A 229       6.480  -2.973   7.985  1.00  0.00           C  
ATOM   1105  CG2 VAL A 229       4.654  -4.670   7.691  1.00  0.00           C  
ATOM   1106  H   VAL A 229       5.335  -6.100   5.654  1.00  0.00           H  
ATOM   1107  HA  VAL A 229       5.698  -3.321   5.439  1.00  0.00           H  
ATOM   1108  HB  VAL A 229       6.741  -5.058   7.683  1.00  0.00           H  
ATOM   1109 HG11 VAL A 229       7.111  -2.408   7.315  1.00  0.00           H  
ATOM   1110 HG12 VAL A 229       5.594  -2.399   8.214  1.00  0.00           H  
ATOM   1111 HG13 VAL A 229       7.020  -3.180   8.897  1.00  0.00           H  
ATOM   1112 HG21 VAL A 229       4.025  -4.620   6.812  1.00  0.00           H  
ATOM   1113 HG22 VAL A 229       4.647  -5.678   8.078  1.00  0.00           H  
ATOM   1114 HG23 VAL A 229       4.276  -3.994   8.442  1.00  0.00           H  
ATOM   1115  N   ALA A 230       8.413  -5.169   5.437  1.00  0.00           N  
ATOM   1116  CA  ALA A 230       9.828  -5.177   5.094  1.00  0.00           C  
ATOM   1117  C   ALA A 230      10.029  -4.679   3.669  1.00  0.00           C  
ATOM   1118  O   ALA A 230      11.021  -4.018   3.360  1.00  0.00           O  
ATOM   1119  CB  ALA A 230      10.414  -6.572   5.267  1.00  0.00           C  
ATOM   1120  H   ALA A 230       7.960  -6.019   5.648  1.00  0.00           H  
ATOM   1121  HA  ALA A 230      10.331  -4.511   5.765  1.00  0.00           H  
ATOM   1122  HB1 ALA A 230      10.334  -6.869   6.302  1.00  0.00           H  
ATOM   1123  HB2 ALA A 230       9.871  -7.270   4.648  1.00  0.00           H  
ATOM   1124  HB3 ALA A 230      11.453  -6.563   4.974  1.00  0.00           H  
ATOM   1125  N   ALA A 231       9.063  -4.985   2.813  1.00  0.00           N  
ATOM   1126  CA  ALA A 231       9.108  -4.556   1.418  1.00  0.00           C  
ATOM   1127  C   ALA A 231       8.909  -3.044   1.327  1.00  0.00           C  
ATOM   1128  O   ALA A 231       9.556  -2.368   0.528  1.00  0.00           O  
ATOM   1129  CB  ALA A 231       8.062  -5.302   0.590  1.00  0.00           C  
ATOM   1130  H   ALA A 231       8.296  -5.500   3.132  1.00  0.00           H  
ATOM   1131  HA  ALA A 231      10.087  -4.802   1.027  1.00  0.00           H  
ATOM   1132  HB1 ALA A 231       7.443  -5.900   1.243  1.00  0.00           H  
ATOM   1133  HB2 ALA A 231       7.441  -4.593   0.059  1.00  0.00           H  
ATOM   1134  HB3 ALA A 231       8.556  -5.947  -0.122  1.00  0.00           H  
ATOM   1135  N   LEU A 232       8.018  -2.519   2.167  1.00  0.00           N  
ATOM   1136  CA  LEU A 232       7.741  -1.087   2.202  1.00  0.00           C  
ATOM   1137  C   LEU A 232       8.901  -0.329   2.847  1.00  0.00           C  
ATOM   1138  O   LEU A 232       9.274   0.755   2.403  1.00  0.00           O  
ATOM   1139  CB  LEU A 232       6.449  -0.814   2.973  1.00  0.00           C  
ATOM   1140  CG  LEU A 232       5.163  -1.252   2.259  1.00  0.00           C  
ATOM   1141  CD1 LEU A 232       4.265  -2.043   3.200  1.00  0.00           C  
ATOM   1142  CD2 LEU A 232       4.419  -0.046   1.699  1.00  0.00           C  
ATOM   1143  H   LEU A 232       7.540  -3.109   2.789  1.00  0.00           H  
ATOM   1144  HA  LEU A 232       7.623  -0.746   1.183  1.00  0.00           H  
ATOM   1145  HB2 LEU A 232       6.509  -1.329   3.922  1.00  0.00           H  
ATOM   1146  HB3 LEU A 232       6.387   0.247   3.165  1.00  0.00           H  
ATOM   1147  HG  LEU A 232       5.423  -1.896   1.431  1.00  0.00           H  
ATOM   1148 HD11 LEU A 232       4.012  -1.432   4.054  1.00  0.00           H  
ATOM   1149 HD12 LEU A 232       3.362  -2.329   2.681  1.00  0.00           H  
ATOM   1150 HD13 LEU A 232       4.784  -2.930   3.532  1.00  0.00           H  
ATOM   1151 HD21 LEU A 232       4.485   0.775   2.397  1.00  0.00           H  
ATOM   1152 HD22 LEU A 232       4.862   0.247   0.758  1.00  0.00           H  
ATOM   1153 HD23 LEU A 232       3.382  -0.302   1.542  1.00  0.00           H  
ATOM   1154  N   LYS A 233       9.466  -0.909   3.900  1.00  0.00           N  
ATOM   1155  CA  LYS A 233      10.584  -0.291   4.606  1.00  0.00           C  
ATOM   1156  C   LYS A 233      11.803  -0.180   3.697  1.00  0.00           C  
ATOM   1157  O   LYS A 233      12.584   0.766   3.792  1.00  0.00           O  
ATOM   1158  CB  LYS A 233      10.927  -1.095   5.867  1.00  0.00           C  
ATOM   1159  CG  LYS A 233      10.576  -0.376   7.159  1.00  0.00           C  
ATOM   1160  CD  LYS A 233      11.537  -0.744   8.278  1.00  0.00           C  
ATOM   1161  CE  LYS A 233      12.864  -0.006   8.147  1.00  0.00           C  
ATOM   1162  NZ  LYS A 233      13.094   0.926   9.286  1.00  0.00           N  
ATOM   1163  H   LYS A 233       9.124  -1.772   4.211  1.00  0.00           H  
ATOM   1164  HA  LYS A 233      10.282   0.697   4.891  1.00  0.00           H  
ATOM   1165  HB2 LYS A 233      10.383  -2.027   5.842  1.00  0.00           H  
ATOM   1166  HB3 LYS A 233      11.987  -1.307   5.876  1.00  0.00           H  
ATOM   1167  HG2 LYS A 233      10.625   0.690   6.991  1.00  0.00           H  
ATOM   1168  HG3 LYS A 233       9.573  -0.650   7.453  1.00  0.00           H  
ATOM   1169  HD2 LYS A 233      11.088  -0.486   9.225  1.00  0.00           H  
ATOM   1170  HD3 LYS A 233      11.724  -1.807   8.244  1.00  0.00           H  
ATOM   1171  HE2 LYS A 233      13.663  -0.731   8.122  1.00  0.00           H  
ATOM   1172  HE3 LYS A 233      12.863   0.559   7.225  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 233      13.024   0.410  10.187  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 233      14.039   1.350   9.215  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 233      12.382   1.684   9.276  1.00  0.00           H  
ATOM   1176  N   ASN A 234      11.949  -1.157   2.818  1.00  0.00           N  
ATOM   1177  CA  ASN A 234      13.066  -1.189   1.879  1.00  0.00           C  
ATOM   1178  C   ASN A 234      13.017  -0.009   0.906  1.00  0.00           C  
ATOM   1179  O   ASN A 234      14.026   0.340   0.294  1.00  0.00           O  
ATOM   1180  CB  ASN A 234      13.062  -2.510   1.102  1.00  0.00           C  
ATOM   1181  CG  ASN A 234      14.433  -3.155   1.046  1.00  0.00           C  
ATOM   1182  OD1 ASN A 234      14.964  -3.421  -0.032  1.00  0.00           O  
ATOM   1183  ND2 ASN A 234      15.014  -3.415   2.213  1.00  0.00           N  
ATOM   1184  H   ASN A 234      11.287  -1.875   2.800  1.00  0.00           H  
ATOM   1185  HA  ASN A 234      13.978  -1.127   2.453  1.00  0.00           H  
ATOM   1186  HB2 ASN A 234      12.381  -3.198   1.579  1.00  0.00           H  
ATOM   1187  HB3 ASN A 234      12.729  -2.327   0.090  1.00  0.00           H  
ATOM   1188 HD21 ASN A 234      14.532  -3.178   3.032  1.00  0.00           H  
ATOM   1189 HD22 ASN A 234      15.900  -3.831   2.206  1.00  0.00           H  
ATOM   1190  N   THR A 235      11.838   0.598   0.752  1.00  0.00           N  
ATOM   1191  CA  THR A 235      11.663   1.729  -0.161  1.00  0.00           C  
ATOM   1192  C   THR A 235      12.700   2.827   0.091  1.00  0.00           C  
ATOM   1193  O   THR A 235      13.523   2.725   1.001  1.00  0.00           O  
ATOM   1194  CB  THR A 235      10.247   2.297  -0.037  1.00  0.00           C  
ATOM   1195  OG1 THR A 235      10.028   2.828   1.258  1.00  0.00           O  
ATOM   1196  CG2 THR A 235       9.168   1.267  -0.306  1.00  0.00           C  
ATOM   1197  H   THR A 235      11.065   0.273   1.257  1.00  0.00           H  
ATOM   1198  HA  THR A 235      11.798   1.356  -1.165  1.00  0.00           H  
ATOM   1199  HB  THR A 235      10.124   3.096  -0.756  1.00  0.00           H  
ATOM   1200  HG1 THR A 235      10.308   2.190   1.918  1.00  0.00           H  
ATOM   1201 HG21 THR A 235       9.384   0.365   0.243  1.00  0.00           H  
ATOM   1202 HG22 THR A 235       8.211   1.660   0.003  1.00  0.00           H  
ATOM   1203 HG23 THR A 235       9.142   1.042  -1.359  1.00  0.00           H  
ATOM   1204  N   TYR A 236      12.660   3.868  -0.736  1.00  0.00           N  
ATOM   1205  CA  TYR A 236      13.596   4.984  -0.626  1.00  0.00           C  
ATOM   1206  C   TYR A 236      12.869   6.316  -0.858  1.00  0.00           C  
ATOM   1207  O   TYR A 236      11.689   6.435  -0.529  1.00  0.00           O  
ATOM   1208  CB  TYR A 236      14.753   4.788  -1.622  1.00  0.00           C  
ATOM   1209  CG  TYR A 236      15.258   3.362  -1.711  1.00  0.00           C  
ATOM   1210  CD1 TYR A 236      16.245   2.896  -0.852  1.00  0.00           C  
ATOM   1211  CD2 TYR A 236      14.743   2.485  -2.657  1.00  0.00           C  
ATOM   1212  CE1 TYR A 236      16.704   1.595  -0.933  1.00  0.00           C  
ATOM   1213  CE2 TYR A 236      15.197   1.182  -2.744  1.00  0.00           C  
ATOM   1214  CZ  TYR A 236      16.177   0.742  -1.881  1.00  0.00           C  
ATOM   1215  OH  TYR A 236      16.631  -0.555  -1.962  1.00  0.00           O  
ATOM   1216  H   TYR A 236      11.986   3.884  -1.446  1.00  0.00           H  
ATOM   1217  HA  TYR A 236      13.991   4.989   0.376  1.00  0.00           H  
ATOM   1218  HB2 TYR A 236      14.422   5.082  -2.605  1.00  0.00           H  
ATOM   1219  HB3 TYR A 236      15.582   5.415  -1.325  1.00  0.00           H  
ATOM   1220  HD1 TYR A 236      16.656   3.565  -0.111  1.00  0.00           H  
ATOM   1221  HD2 TYR A 236      13.975   2.834  -3.332  1.00  0.00           H  
ATOM   1222  HE1 TYR A 236      17.473   1.249  -0.257  1.00  0.00           H  
ATOM   1223  HE2 TYR A 236      14.784   0.515  -3.486  1.00  0.00           H  
ATOM   1224  HH  TYR A 236      17.019  -0.707  -2.827  1.00  0.00           H  
ATOM   1225  N   ASP A 237      13.570   7.320  -1.415  1.00  0.00           N  
ATOM   1226  CA  ASP A 237      12.987   8.642  -1.680  1.00  0.00           C  
ATOM   1227  C   ASP A 237      11.573   8.535  -2.238  1.00  0.00           C  
ATOM   1228  O   ASP A 237      10.609   8.728  -1.514  1.00  0.00           O  
ATOM   1229  CB  ASP A 237      13.875   9.424  -2.652  1.00  0.00           C  
ATOM   1230  CG  ASP A 237      15.148   9.933  -2.000  1.00  0.00           C  
ATOM   1231  OD1 ASP A 237      15.345   9.681  -0.791  1.00  0.00           O  
ATOM   1232  OD2 ASP A 237      15.953  10.585  -2.700  1.00  0.00           O  
ATOM   1233  H   ASP A 237      14.504   7.171  -1.648  1.00  0.00           H  
ATOM   1234  HA  ASP A 237      12.943   9.178  -0.743  1.00  0.00           H  
ATOM   1235  HB2 ASP A 237      14.148   8.782  -3.476  1.00  0.00           H  
ATOM   1236  HB3 ASP A 237      13.323  10.272  -3.030  1.00  0.00           H  
ATOM   1237  N   VAL A 238      11.449   8.210  -3.515  1.00  0.00           N  
ATOM   1238  CA  VAL A 238      10.134   8.072  -4.121  1.00  0.00           C  
ATOM   1239  C   VAL A 238       9.775   6.601  -4.317  1.00  0.00           C  
ATOM   1240  O   VAL A 238      10.517   5.846  -4.945  1.00  0.00           O  
ATOM   1241  CB  VAL A 238      10.033   8.849  -5.459  1.00  0.00           C  
ATOM   1242  CG1 VAL A 238      10.504   8.025  -6.648  1.00  0.00           C  
ATOM   1243  CG2 VAL A 238       8.612   9.327  -5.669  1.00  0.00           C  
ATOM   1244  H   VAL A 238      12.249   8.051  -4.054  1.00  0.00           H  
ATOM   1245  HA  VAL A 238       9.416   8.503  -3.436  1.00  0.00           H  
ATOM   1246  HB  VAL A 238      10.666   9.715  -5.390  1.00  0.00           H  
ATOM   1247 HG11 VAL A 238      11.495   7.649  -6.450  1.00  0.00           H  
ATOM   1248 HG12 VAL A 238       9.826   7.197  -6.795  1.00  0.00           H  
ATOM   1249 HG13 VAL A 238      10.517   8.644  -7.529  1.00  0.00           H  
ATOM   1250 HG21 VAL A 238       7.925   8.538  -5.406  1.00  0.00           H  
ATOM   1251 HG22 VAL A 238       8.429  10.189  -5.044  1.00  0.00           H  
ATOM   1252 HG23 VAL A 238       8.474   9.596  -6.705  1.00  0.00           H  
ATOM   1253  N   VAL A 239       8.636   6.206  -3.777  1.00  0.00           N  
ATOM   1254  CA  VAL A 239       8.179   4.837  -3.889  1.00  0.00           C  
ATOM   1255  C   VAL A 239       6.913   4.740  -4.733  1.00  0.00           C  
ATOM   1256  O   VAL A 239       5.881   5.315  -4.389  1.00  0.00           O  
ATOM   1257  CB  VAL A 239       7.923   4.228  -2.494  1.00  0.00           C  
ATOM   1258  CG1 VAL A 239       6.703   4.837  -1.818  1.00  0.00           C  
ATOM   1259  CG2 VAL A 239       7.787   2.724  -2.600  1.00  0.00           C  
ATOM   1260  H   VAL A 239       8.094   6.849  -3.287  1.00  0.00           H  
ATOM   1261  HA  VAL A 239       8.959   4.262  -4.368  1.00  0.00           H  
ATOM   1262  HB  VAL A 239       8.775   4.445  -1.876  1.00  0.00           H  
ATOM   1263 HG11 VAL A 239       6.549   5.839  -2.186  1.00  0.00           H  
ATOM   1264 HG12 VAL A 239       5.834   4.234  -2.037  1.00  0.00           H  
ATOM   1265 HG13 VAL A 239       6.861   4.865  -0.750  1.00  0.00           H  
ATOM   1266 HG21 VAL A 239       7.124   2.480  -3.418  1.00  0.00           H  
ATOM   1267 HG22 VAL A 239       8.755   2.291  -2.783  1.00  0.00           H  
ATOM   1268 HG23 VAL A 239       7.381   2.332  -1.680  1.00  0.00           H  
ATOM   1269  N   TYR A 240       6.988   3.988  -5.823  1.00  0.00           N  
ATOM   1270  CA  TYR A 240       5.832   3.800  -6.690  1.00  0.00           C  
ATOM   1271  C   TYR A 240       5.359   2.357  -6.606  1.00  0.00           C  
ATOM   1272  O   TYR A 240       6.088   1.426  -6.947  1.00  0.00           O  
ATOM   1273  CB  TYR A 240       6.140   4.177  -8.148  1.00  0.00           C  
ATOM   1274  CG  TYR A 240       7.597   4.076  -8.539  1.00  0.00           C  
ATOM   1275  CD1 TYR A 240       8.509   5.045  -8.139  1.00  0.00           C  
ATOM   1276  CD2 TYR A 240       8.057   3.022  -9.315  1.00  0.00           C  
ATOM   1277  CE1 TYR A 240       9.839   4.963  -8.500  1.00  0.00           C  
ATOM   1278  CE2 TYR A 240       9.385   2.933  -9.681  1.00  0.00           C  
ATOM   1279  CZ  TYR A 240      10.273   3.906  -9.271  1.00  0.00           C  
ATOM   1280  OH  TYR A 240      11.596   3.822  -9.636  1.00  0.00           O  
ATOM   1281  H   TYR A 240       7.832   3.537  -6.041  1.00  0.00           H  
ATOM   1282  HA  TYR A 240       5.039   4.441  -6.327  1.00  0.00           H  
ATOM   1283  HB2 TYR A 240       5.583   3.523  -8.803  1.00  0.00           H  
ATOM   1284  HB3 TYR A 240       5.822   5.195  -8.318  1.00  0.00           H  
ATOM   1285  HD1 TYR A 240       8.165   5.870  -7.532  1.00  0.00           H  
ATOM   1286  HD2 TYR A 240       7.357   2.262  -9.632  1.00  0.00           H  
ATOM   1287  HE1 TYR A 240      10.532   5.725  -8.178  1.00  0.00           H  
ATOM   1288  HE2 TYR A 240       9.722   2.104 -10.286  1.00  0.00           H  
ATOM   1289  HH  TYR A 240      11.705   4.156 -10.529  1.00  0.00           H  
ATOM   1290  N   LEU A 241       4.130   2.191  -6.147  1.00  0.00           N  
ATOM   1291  CA  LEU A 241       3.525   0.881  -6.001  1.00  0.00           C  
ATOM   1292  C   LEU A 241       2.594   0.600  -7.161  1.00  0.00           C  
ATOM   1293  O   LEU A 241       2.038   1.521  -7.758  1.00  0.00           O  
ATOM   1294  CB  LEU A 241       2.739   0.799  -4.692  1.00  0.00           C  
ATOM   1295  CG  LEU A 241       3.479   1.296  -3.453  1.00  0.00           C  
ATOM   1296  CD1 LEU A 241       3.479   2.816  -3.405  1.00  0.00           C  
ATOM   1297  CD2 LEU A 241       2.852   0.721  -2.192  1.00  0.00           C  
ATOM   1298  H   LEU A 241       3.613   2.976  -5.893  1.00  0.00           H  
ATOM   1299  HA  LEU A 241       4.314   0.145  -5.990  1.00  0.00           H  
ATOM   1300  HB2 LEU A 241       1.836   1.383  -4.805  1.00  0.00           H  
ATOM   1301  HB3 LEU A 241       2.462  -0.231  -4.529  1.00  0.00           H  
ATOM   1302  HG  LEU A 241       4.503   0.965  -3.501  1.00  0.00           H  
ATOM   1303 HD11 LEU A 241       2.585   3.190  -3.882  1.00  0.00           H  
ATOM   1304 HD12 LEU A 241       3.503   3.144  -2.376  1.00  0.00           H  
ATOM   1305 HD13 LEU A 241       4.349   3.193  -3.924  1.00  0.00           H  
ATOM   1306 HD21 LEU A 241       1.792   0.925  -2.191  1.00  0.00           H  
ATOM   1307 HD22 LEU A 241       3.014  -0.347  -2.165  1.00  0.00           H  
ATOM   1308 HD23 LEU A 241       3.307   1.175  -1.323  1.00  0.00           H  
ATOM   1309  N   LYS A 242       2.408  -0.672  -7.471  1.00  0.00           N  
ATOM   1310  CA  LYS A 242       1.522  -1.054  -8.547  1.00  0.00           C  
ATOM   1311  C   LYS A 242       0.246  -1.641  -7.961  1.00  0.00           C  
ATOM   1312  O   LYS A 242       0.271  -2.657  -7.267  1.00  0.00           O  
ATOM   1313  CB  LYS A 242       2.217  -2.050  -9.470  1.00  0.00           C  
ATOM   1314  CG  LYS A 242       1.395  -2.407 -10.691  1.00  0.00           C  
ATOM   1315  CD  LYS A 242       2.266  -2.579 -11.925  1.00  0.00           C  
ATOM   1316  CE  LYS A 242       2.739  -1.238 -12.464  1.00  0.00           C  
ATOM   1317  NZ  LYS A 242       4.135  -1.302 -12.981  1.00  0.00           N  
ATOM   1318  H   LYS A 242       2.864  -1.368  -6.959  1.00  0.00           H  
ATOM   1319  HA  LYS A 242       1.270  -0.169  -9.106  1.00  0.00           H  
ATOM   1320  HB2 LYS A 242       3.155  -1.622  -9.801  1.00  0.00           H  
ATOM   1321  HB3 LYS A 242       2.422  -2.954  -8.918  1.00  0.00           H  
ATOM   1322  HG2 LYS A 242       0.869  -3.327 -10.500  1.00  0.00           H  
ATOM   1323  HG3 LYS A 242       0.684  -1.614 -10.870  1.00  0.00           H  
ATOM   1324  HD2 LYS A 242       3.127  -3.177 -11.666  1.00  0.00           H  
ATOM   1325  HD3 LYS A 242       1.693  -3.083 -12.690  1.00  0.00           H  
ATOM   1326  HE2 LYS A 242       2.083  -0.936 -13.267  1.00  0.00           H  
ATOM   1327  HE3 LYS A 242       2.692  -0.508 -11.669  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 242       4.754  -1.756 -12.281  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 242       4.165  -1.852 -13.864  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 242       4.489  -0.343 -13.171  1.00  0.00           H  
ATOM   1331  N   VAL A 243      -0.863  -0.958  -8.216  1.00  0.00           N  
ATOM   1332  CA  VAL A 243      -2.158  -1.357  -7.690  1.00  0.00           C  
ATOM   1333  C   VAL A 243      -3.102  -1.804  -8.808  1.00  0.00           C  
ATOM   1334  O   VAL A 243      -3.085  -1.250  -9.907  1.00  0.00           O  
ATOM   1335  CB  VAL A 243      -2.793  -0.174  -6.925  1.00  0.00           C  
ATOM   1336  CG1 VAL A 243      -2.943   1.027  -7.849  1.00  0.00           C  
ATOM   1337  CG2 VAL A 243      -4.133  -0.553  -6.310  1.00  0.00           C  
ATOM   1338  H   VAL A 243      -0.803  -0.137  -8.747  1.00  0.00           H  
ATOM   1339  HA  VAL A 243      -2.004  -2.173  -6.997  1.00  0.00           H  
ATOM   1340  HB  VAL A 243      -2.123   0.104  -6.124  1.00  0.00           H  
ATOM   1341 HG11 VAL A 243      -3.449   0.724  -8.753  1.00  0.00           H  
ATOM   1342 HG12 VAL A 243      -3.520   1.793  -7.352  1.00  0.00           H  
ATOM   1343 HG13 VAL A 243      -1.966   1.415  -8.095  1.00  0.00           H  
ATOM   1344 HG21 VAL A 243      -4.378  -1.569  -6.577  1.00  0.00           H  
ATOM   1345 HG22 VAL A 243      -4.067  -0.473  -5.235  1.00  0.00           H  
ATOM   1346 HG23 VAL A 243      -4.902   0.111  -6.674  1.00  0.00           H  
ATOM   1347  N   ALA A 244      -3.932  -2.801  -8.513  1.00  0.00           N  
ATOM   1348  CA  ALA A 244      -4.891  -3.313  -9.483  1.00  0.00           C  
ATOM   1349  C   ALA A 244      -6.320  -3.127  -8.981  1.00  0.00           C  
ATOM   1350  O   ALA A 244      -6.674  -3.601  -7.902  1.00  0.00           O  
ATOM   1351  CB  ALA A 244      -4.617  -4.781  -9.772  1.00  0.00           C  
ATOM   1352  H   ALA A 244      -3.904  -3.195  -7.619  1.00  0.00           H  
ATOM   1353  HA  ALA A 244      -4.765  -2.759 -10.400  1.00  0.00           H  
ATOM   1354  HB1 ALA A 244      -5.063  -5.051 -10.717  1.00  0.00           H  
ATOM   1355  HB2 ALA A 244      -3.551  -4.947  -9.817  1.00  0.00           H  
ATOM   1356  HB3 ALA A 244      -5.042  -5.388  -8.986  1.00  0.00           H  
ATOM   1357  N   LYS A 245      -7.135  -2.427  -9.764  1.00  0.00           N  
ATOM   1358  CA  LYS A 245      -8.522  -2.178  -9.384  1.00  0.00           C  
ATOM   1359  C   LYS A 245      -9.480  -3.105 -10.140  1.00  0.00           C  
ATOM   1360  O   LYS A 245      -9.357  -3.268 -11.355  1.00  0.00           O  
ATOM   1361  CB  LYS A 245      -8.891  -0.721  -9.656  1.00  0.00           C  
ATOM   1362  CG  LYS A 245      -8.177   0.260  -8.741  1.00  0.00           C  
ATOM   1363  CD  LYS A 245      -7.784   1.522  -9.483  1.00  0.00           C  
ATOM   1364  CE  LYS A 245      -7.899   2.750  -8.595  1.00  0.00           C  
ATOM   1365  NZ  LYS A 245      -9.239   3.388  -8.702  1.00  0.00           N  
ATOM   1366  H   LYS A 245      -6.798  -2.068 -10.611  1.00  0.00           H  
ATOM   1367  HA  LYS A 245      -8.608  -2.364  -8.329  1.00  0.00           H  
ATOM   1368  HB2 LYS A 245      -8.637  -0.483 -10.678  1.00  0.00           H  
ATOM   1369  HB3 LYS A 245      -9.955  -0.599  -9.519  1.00  0.00           H  
ATOM   1370  HG2 LYS A 245      -8.835   0.524  -7.927  1.00  0.00           H  
ATOM   1371  HG3 LYS A 245      -7.287  -0.210  -8.349  1.00  0.00           H  
ATOM   1372  HD2 LYS A 245      -6.762   1.424  -9.817  1.00  0.00           H  
ATOM   1373  HD3 LYS A 245      -8.436   1.640 -10.336  1.00  0.00           H  
ATOM   1374  HE2 LYS A 245      -7.731   2.454  -7.570  1.00  0.00           H  
ATOM   1375  HE3 LYS A 245      -7.144   3.464  -8.891  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 245      -9.569   3.366  -9.689  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 245      -9.926   2.879  -8.108  1.00  0.00           H  
ATOM   1378  HZ3 LYS A 245      -9.190   4.377  -8.385  1.00  0.00           H  
ATOM   1379  N   PRO A 246     -10.454  -3.729  -9.440  1.00  0.00           N  
ATOM   1380  CA  PRO A 246     -11.418  -4.633 -10.078  1.00  0.00           C  
ATOM   1381  C   PRO A 246     -12.484  -3.880 -10.865  1.00  0.00           C  
ATOM   1382  O   PRO A 246     -13.362  -3.241 -10.285  1.00  0.00           O  
ATOM   1383  CB  PRO A 246     -12.047  -5.364  -8.893  1.00  0.00           C  
ATOM   1384  CG  PRO A 246     -11.965  -4.393  -7.768  1.00  0.00           C  
ATOM   1385  CD  PRO A 246     -10.698  -3.608  -7.985  1.00  0.00           C  
ATOM   1386  HA  PRO A 246     -10.926  -5.345 -10.726  1.00  0.00           H  
ATOM   1387  HB2 PRO A 246     -13.073  -5.616  -9.127  1.00  0.00           H  
ATOM   1388  HB3 PRO A 246     -11.488  -6.262  -8.682  1.00  0.00           H  
ATOM   1389  HG2 PRO A 246     -12.821  -3.734  -7.789  1.00  0.00           H  
ATOM   1390  HG3 PRO A 246     -11.921  -4.922  -6.829  1.00  0.00           H  
ATOM   1391  HD2 PRO A 246     -10.842  -2.575  -7.704  1.00  0.00           H  
ATOM   1392  HD3 PRO A 246      -9.886  -4.042  -7.422  1.00  0.00           H  
ATOM   1393  N   SER A 247     -12.401  -3.958 -12.190  1.00  0.00           N  
ATOM   1394  CA  SER A 247     -13.358  -3.282 -13.058  1.00  0.00           C  
ATOM   1395  C   SER A 247     -14.771  -3.829 -12.872  1.00  0.00           C  
ATOM   1396  O   SER A 247     -15.754  -3.139 -13.141  1.00  0.00           O  
ATOM   1397  CB  SER A 247     -12.936  -3.414 -14.522  1.00  0.00           C  
ATOM   1398  OG  SER A 247     -13.373  -2.301 -15.283  1.00  0.00           O  
ATOM   1399  H   SER A 247     -11.677  -4.483 -12.593  1.00  0.00           H  
ATOM   1400  HA  SER A 247     -13.359  -2.243 -12.789  1.00  0.00           H  
ATOM   1401  HB2 SER A 247     -11.860  -3.474 -14.580  1.00  0.00           H  
ATOM   1402  HB3 SER A 247     -13.369  -4.312 -14.938  1.00  0.00           H  
ATOM   1403  HG  SER A 247     -14.047  -2.583 -15.905  1.00  0.00           H  
ATOM   1404  N   ASN A 248     -14.865  -5.067 -12.411  1.00  0.00           N  
ATOM   1405  CA  ASN A 248     -16.158  -5.705 -12.191  1.00  0.00           C  
ATOM   1406  C   ASN A 248     -16.763  -5.266 -10.861  1.00  0.00           C  
ATOM   1407  O   ASN A 248     -17.849  -4.689 -10.822  1.00  0.00           O  
ATOM   1408  CB  ASN A 248     -16.013  -7.227 -12.222  1.00  0.00           C  
ATOM   1409  CG  ASN A 248     -17.259  -7.915 -12.743  1.00  0.00           C  
ATOM   1410  OD1 ASN A 248     -18.297  -7.934 -12.079  1.00  0.00           O  
ATOM   1411  ND2 ASN A 248     -17.165  -8.487 -13.938  1.00  0.00           N  
ATOM   1412  H   ASN A 248     -14.048  -5.564 -12.217  1.00  0.00           H  
ATOM   1413  HA  ASN A 248     -16.818  -5.399 -12.990  1.00  0.00           H  
ATOM   1414  HB2 ASN A 248     -15.185  -7.491 -12.861  1.00  0.00           H  
ATOM   1415  HB3 ASN A 248     -15.819  -7.585 -11.221  1.00  0.00           H  
ATOM   1416 HD21 ASN A 248     -16.308  -8.434 -14.411  1.00  0.00           H  
ATOM   1417 HD22 ASN A 248     -17.957  -8.937 -14.299  1.00  0.00           H  
ATOM   1418  N   ALA A 249     -16.051  -5.543  -9.773  1.00  0.00           N  
ATOM   1419  CA  ALA A 249     -16.517  -5.177  -8.442  1.00  0.00           C  
ATOM   1420  C   ALA A 249     -16.702  -3.668  -8.319  1.00  0.00           C  
ATOM   1421  O   ALA A 249     -17.866  -3.216  -8.300  1.00  0.00           O  
ATOM   1422  CB  ALA A 249     -15.542  -5.681  -7.387  1.00  0.00           C  
ATOM   1423  OXT ALA A 249     -15.682  -2.952  -8.242  1.00  0.00           O  
ATOM   1424  H   ALA A 249     -15.192  -6.005  -9.869  1.00  0.00           H  
ATOM   1425  HA  ALA A 249     -17.469  -5.661  -8.279  1.00  0.00           H  
ATOM   1426  HB1 ALA A 249     -14.931  -4.862  -7.037  1.00  0.00           H  
ATOM   1427  HB2 ALA A 249     -14.908  -6.442  -7.819  1.00  0.00           H  
ATOM   1428  HB3 ALA A 249     -16.093  -6.100  -6.559  1.00  0.00           H  
TER    1429      ALA A 249                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A 155      -6.745  -7.067 -20.550  1.00  0.00           N  
ATOM      2  CA  ALA A 155      -5.958  -6.592 -19.381  1.00  0.00           C  
ATOM      3  C   ALA A 155      -6.841  -5.829 -18.400  1.00  0.00           C  
ATOM      4  O   ALA A 155      -7.956  -5.429 -18.735  1.00  0.00           O  
ATOM      5  CB  ALA A 155      -4.806  -5.716 -19.847  1.00  0.00           C  
ATOM      6  H1  ALA A 155      -7.626  -7.487 -20.190  1.00  0.00           H  
ATOM      7  H2  ALA A 155      -6.941  -6.243 -21.155  1.00  0.00           H  
ATOM      8  H3  ALA A 155      -6.172  -7.774 -21.052  1.00  0.00           H  
ATOM      9  HA  ALA A 155      -5.542  -7.454 -18.879  1.00  0.00           H  
ATOM     10  HB1 ALA A 155      -5.168  -4.717 -20.040  1.00  0.00           H  
ATOM     11  HB2 ALA A 155      -4.047  -5.680 -19.078  1.00  0.00           H  
ATOM     12  HB3 ALA A 155      -4.383  -6.126 -20.751  1.00  0.00           H  
ATOM     13  N   GLU A 156      -6.338  -5.632 -17.185  1.00  0.00           N  
ATOM     14  CA  GLU A 156      -7.083  -4.918 -16.157  1.00  0.00           C  
ATOM     15  C   GLU A 156      -6.598  -3.477 -16.033  1.00  0.00           C  
ATOM     16  O   GLU A 156      -5.692  -3.052 -16.751  1.00  0.00           O  
ATOM     17  CB  GLU A 156      -6.948  -5.631 -14.809  1.00  0.00           C  
ATOM     18  CG  GLU A 156      -7.762  -6.910 -14.715  1.00  0.00           C  
ATOM     19  CD  GLU A 156      -7.427  -7.896 -15.816  1.00  0.00           C  
ATOM     20  OE1 GLU A 156      -8.058  -7.823 -16.891  1.00  0.00           O  
ATOM     21  OE2 GLU A 156      -6.532  -8.742 -15.604  1.00  0.00           O  
ATOM     22  H   GLU A 156      -5.446  -5.976 -16.976  1.00  0.00           H  
ATOM     23  HA  GLU A 156      -8.121  -4.911 -16.447  1.00  0.00           H  
ATOM     24  HB2 GLU A 156      -5.909  -5.878 -14.649  1.00  0.00           H  
ATOM     25  HB3 GLU A 156      -7.275  -4.963 -14.027  1.00  0.00           H  
ATOM     26  HG2 GLU A 156      -7.565  -7.379 -13.762  1.00  0.00           H  
ATOM     27  HG3 GLU A 156      -8.810  -6.660 -14.783  1.00  0.00           H  
ATOM     28  N   LYS A 157      -7.205  -2.729 -15.116  1.00  0.00           N  
ATOM     29  CA  LYS A 157      -6.837  -1.337 -14.896  1.00  0.00           C  
ATOM     30  C   LYS A 157      -5.740  -1.224 -13.843  1.00  0.00           C  
ATOM     31  O   LYS A 157      -6.016  -1.191 -12.643  1.00  0.00           O  
ATOM     32  CB  LYS A 157      -8.060  -0.527 -14.463  1.00  0.00           C  
ATOM     33  CG  LYS A 157      -8.985  -0.160 -15.613  1.00  0.00           C  
ATOM     34  CD  LYS A 157     -10.200  -1.072 -15.667  1.00  0.00           C  
ATOM     35  CE  LYS A 157      -9.906  -2.355 -16.431  1.00  0.00           C  
ATOM     36  NZ  LYS A 157     -11.002  -2.702 -17.376  1.00  0.00           N  
ATOM     37  H   LYS A 157      -7.919  -3.126 -14.575  1.00  0.00           H  
ATOM     38  HA  LYS A 157      -6.466  -0.940 -15.829  1.00  0.00           H  
ATOM     39  HB2 LYS A 157      -8.623  -1.104 -13.744  1.00  0.00           H  
ATOM     40  HB3 LYS A 157      -7.725   0.387 -13.993  1.00  0.00           H  
ATOM     41  HG2 LYS A 157      -9.318   0.858 -15.484  1.00  0.00           H  
ATOM     42  HG3 LYS A 157      -8.439  -0.247 -16.541  1.00  0.00           H  
ATOM     43  HD2 LYS A 157     -10.492  -1.327 -14.659  1.00  0.00           H  
ATOM     44  HD3 LYS A 157     -11.009  -0.550 -16.157  1.00  0.00           H  
ATOM     45  HE2 LYS A 157      -8.990  -2.226 -16.991  1.00  0.00           H  
ATOM     46  HE3 LYS A 157      -9.783  -3.160 -15.723  1.00  0.00           H  
ATOM     47  HZ1 LYS A 157     -11.925  -2.494 -16.945  1.00  0.00           H  
ATOM     48  HZ2 LYS A 157     -10.909  -2.148 -18.252  1.00  0.00           H  
ATOM     49  HZ3 LYS A 157     -10.963  -3.714 -17.613  1.00  0.00           H  
ATOM     50  N   VAL A 158      -4.492  -1.165 -14.300  1.00  0.00           N  
ATOM     51  CA  VAL A 158      -3.351  -1.056 -13.398  1.00  0.00           C  
ATOM     52  C   VAL A 158      -2.829   0.376 -13.351  1.00  0.00           C  
ATOM     53  O   VAL A 158      -2.619   1.005 -14.388  1.00  0.00           O  
ATOM     54  CB  VAL A 158      -2.202  -1.992 -13.822  1.00  0.00           C  
ATOM     55  CG1 VAL A 158      -1.153  -2.075 -12.724  1.00  0.00           C  
ATOM     56  CG2 VAL A 158      -2.730  -3.377 -14.170  1.00  0.00           C  
ATOM     57  H   VAL A 158      -4.336  -1.195 -15.266  1.00  0.00           H  
ATOM     58  HA  VAL A 158      -3.677  -1.344 -12.410  1.00  0.00           H  
ATOM     59  HB  VAL A 158      -1.734  -1.577 -14.703  1.00  0.00           H  
ATOM     60 HG11 VAL A 158      -0.893  -1.078 -12.400  1.00  0.00           H  
ATOM     61 HG12 VAL A 158      -1.551  -2.632 -11.889  1.00  0.00           H  
ATOM     62 HG13 VAL A 158      -0.273  -2.573 -13.103  1.00  0.00           H  
ATOM     63 HG21 VAL A 158      -3.283  -3.773 -13.331  1.00  0.00           H  
ATOM     64 HG22 VAL A 158      -3.379  -3.309 -15.030  1.00  0.00           H  
ATOM     65 HG23 VAL A 158      -1.901  -4.032 -14.396  1.00  0.00           H  
ATOM     66  N   MET A 159      -2.621   0.888 -12.141  1.00  0.00           N  
ATOM     67  CA  MET A 159      -2.124   2.248 -11.965  1.00  0.00           C  
ATOM     68  C   MET A 159      -0.969   2.288 -10.969  1.00  0.00           C  
ATOM     69  O   MET A 159      -0.878   1.449 -10.074  1.00  0.00           O  
ATOM     70  CB  MET A 159      -3.252   3.170 -11.497  1.00  0.00           C  
ATOM     71  CG  MET A 159      -3.946   2.690 -10.233  1.00  0.00           C  
ATOM     72  SD  MET A 159      -5.392   3.682  -9.814  1.00  0.00           S  
ATOM     73  CE  MET A 159      -4.614   5.161  -9.168  1.00  0.00           C  
ATOM     74  H   MET A 159      -2.806   0.341 -11.350  1.00  0.00           H  
ATOM     75  HA  MET A 159      -1.765   2.594 -12.922  1.00  0.00           H  
ATOM     76  HB2 MET A 159      -2.845   4.152 -11.308  1.00  0.00           H  
ATOM     77  HB3 MET A 159      -3.991   3.242 -12.281  1.00  0.00           H  
ATOM     78  HG2 MET A 159      -4.258   1.667 -10.377  1.00  0.00           H  
ATOM     79  HG3 MET A 159      -3.243   2.738  -9.413  1.00  0.00           H  
ATOM     80  HE1 MET A 159      -3.968   5.586  -9.921  1.00  0.00           H  
ATOM     81  HE2 MET A 159      -5.374   5.879  -8.899  1.00  0.00           H  
ATOM     82  HE3 MET A 159      -4.031   4.907  -8.295  1.00  0.00           H  
ATOM     83  N   GLU A 160      -0.088   3.272 -11.134  1.00  0.00           N  
ATOM     84  CA  GLU A 160       1.062   3.427 -10.251  1.00  0.00           C  
ATOM     85  C   GLU A 160       0.809   4.515  -9.212  1.00  0.00           C  
ATOM     86  O   GLU A 160       0.236   5.560  -9.521  1.00  0.00           O  
ATOM     87  CB  GLU A 160       2.315   3.766 -11.063  1.00  0.00           C  
ATOM     88  CG  GLU A 160       3.099   2.542 -11.508  1.00  0.00           C  
ATOM     89  CD  GLU A 160       3.834   2.766 -12.815  1.00  0.00           C  
ATOM     90  OE1 GLU A 160       4.462   3.834 -12.967  1.00  0.00           O  
ATOM     91  OE2 GLU A 160       3.782   1.872 -13.685  1.00  0.00           O  
ATOM     92  H   GLU A 160      -0.217   3.909 -11.867  1.00  0.00           H  
ATOM     93  HA  GLU A 160       1.219   2.488  -9.742  1.00  0.00           H  
ATOM     94  HB2 GLU A 160       2.021   4.319 -11.942  1.00  0.00           H  
ATOM     95  HB3 GLU A 160       2.965   4.383 -10.460  1.00  0.00           H  
ATOM     96  HG2 GLU A 160       3.822   2.297 -10.744  1.00  0.00           H  
ATOM     97  HG3 GLU A 160       2.414   1.717 -11.634  1.00  0.00           H  
ATOM     98  N   ILE A 161       1.235   4.258  -7.980  1.00  0.00           N  
ATOM     99  CA  ILE A 161       1.053   5.210  -6.891  1.00  0.00           C  
ATOM    100  C   ILE A 161       2.400   5.518  -6.224  1.00  0.00           C  
ATOM    101  O   ILE A 161       3.049   4.631  -5.684  1.00  0.00           O  
ATOM    102  CB  ILE A 161       0.011   4.644  -5.875  1.00  0.00           C  
ATOM    103  CG1 ILE A 161      -1.405   4.958  -6.361  1.00  0.00           C  
ATOM    104  CG2 ILE A 161       0.208   5.171  -4.454  1.00  0.00           C  
ATOM    105  CD1 ILE A 161      -2.489   4.341  -5.505  1.00  0.00           C  
ATOM    106  H   ILE A 161       1.681   3.407  -7.799  1.00  0.00           H  
ATOM    107  HA  ILE A 161       0.659   6.123  -7.310  1.00  0.00           H  
ATOM    108  HB  ILE A 161       0.131   3.572  -5.845  1.00  0.00           H  
ATOM    109 HG12 ILE A 161      -1.550   6.028  -6.360  1.00  0.00           H  
ATOM    110 HG13 ILE A 161      -1.523   4.585  -7.368  1.00  0.00           H  
ATOM    111 HG21 ILE A 161       0.653   6.151  -4.492  1.00  0.00           H  
ATOM    112 HG22 ILE A 161      -0.748   5.224  -3.956  1.00  0.00           H  
ATOM    113 HG23 ILE A 161       0.858   4.500  -3.911  1.00  0.00           H  
ATOM    114 HD11 ILE A 161      -2.045   3.649  -4.806  1.00  0.00           H  
ATOM    115 HD12 ILE A 161      -3.005   5.120  -4.962  1.00  0.00           H  
ATOM    116 HD13 ILE A 161      -3.191   3.817  -6.136  1.00  0.00           H  
ATOM    117  N   LYS A 162       2.813   6.780  -6.267  1.00  0.00           N  
ATOM    118  CA  LYS A 162       4.087   7.175  -5.674  1.00  0.00           C  
ATOM    119  C   LYS A 162       3.909   7.802  -4.294  1.00  0.00           C  
ATOM    120  O   LYS A 162       2.998   8.598  -4.066  1.00  0.00           O  
ATOM    121  CB  LYS A 162       4.828   8.147  -6.600  1.00  0.00           C  
ATOM    122  CG  LYS A 162       4.176   9.520  -6.712  1.00  0.00           C  
ATOM    123  CD  LYS A 162       4.063   9.976  -8.158  1.00  0.00           C  
ATOM    124  CE  LYS A 162       5.428  10.100  -8.813  1.00  0.00           C  
ATOM    125  NZ  LYS A 162       5.358   9.888 -10.285  1.00  0.00           N  
ATOM    126  H   LYS A 162       2.258   7.454  -6.710  1.00  0.00           H  
ATOM    127  HA  LYS A 162       4.684   6.283  -5.567  1.00  0.00           H  
ATOM    128  HB2 LYS A 162       5.833   8.283  -6.224  1.00  0.00           H  
ATOM    129  HB3 LYS A 162       4.881   7.713  -7.587  1.00  0.00           H  
ATOM    130  HG2 LYS A 162       3.186   9.472  -6.282  1.00  0.00           H  
ATOM    131  HG3 LYS A 162       4.772  10.235  -6.164  1.00  0.00           H  
ATOM    132  HD2 LYS A 162       3.477   9.256  -8.708  1.00  0.00           H  
ATOM    133  HD3 LYS A 162       3.573  10.938  -8.184  1.00  0.00           H  
ATOM    134  HE2 LYS A 162       5.818  11.089  -8.620  1.00  0.00           H  
ATOM    135  HE3 LYS A 162       6.090   9.363  -8.383  1.00  0.00           H  
ATOM    136  HZ1 LYS A 162       4.690   9.120 -10.504  1.00  0.00           H  
ATOM    137  HZ2 LYS A 162       5.035  10.757 -10.756  1.00  0.00           H  
ATOM    138  HZ3 LYS A 162       6.295   9.632 -10.656  1.00  0.00           H  
ATOM    139  N   LEU A 163       4.810   7.445  -3.386  1.00  0.00           N  
ATOM    140  CA  LEU A 163       4.796   7.969  -2.024  1.00  0.00           C  
ATOM    141  C   LEU A 163       6.182   8.493  -1.680  1.00  0.00           C  
ATOM    142  O   LEU A 163       7.174   7.798  -1.878  1.00  0.00           O  
ATOM    143  CB  LEU A 163       4.386   6.883  -1.016  1.00  0.00           C  
ATOM    144  CG  LEU A 163       3.510   5.758  -1.576  1.00  0.00           C  
ATOM    145  CD1 LEU A 163       3.146   4.773  -0.474  1.00  0.00           C  
ATOM    146  CD2 LEU A 163       2.257   6.328  -2.235  1.00  0.00           C  
ATOM    147  H   LEU A 163       5.517   6.817  -3.644  1.00  0.00           H  
ATOM    148  HA  LEU A 163       4.089   8.784  -1.983  1.00  0.00           H  
ATOM    149  HB2 LEU A 163       5.284   6.440  -0.612  1.00  0.00           H  
ATOM    150  HB3 LEU A 163       3.848   7.360  -0.210  1.00  0.00           H  
ATOM    151  HG  LEU A 163       4.070   5.221  -2.329  1.00  0.00           H  
ATOM    152 HD11 LEU A 163       3.138   5.285   0.478  1.00  0.00           H  
ATOM    153 HD12 LEU A 163       2.168   4.360  -0.669  1.00  0.00           H  
ATOM    154 HD13 LEU A 163       3.875   3.976  -0.448  1.00  0.00           H  
ATOM    155 HD21 LEU A 163       2.273   7.406  -2.175  1.00  0.00           H  
ATOM    156 HD22 LEU A 163       2.232   6.028  -3.271  1.00  0.00           H  
ATOM    157 HD23 LEU A 163       1.378   5.953  -1.732  1.00  0.00           H  
ATOM    158  N   ILE A 164       6.256   9.721  -1.177  1.00  0.00           N  
ATOM    159  CA  ILE A 164       7.544  10.308  -0.839  1.00  0.00           C  
ATOM    160  C   ILE A 164       7.863  10.150   0.649  1.00  0.00           C  
ATOM    161  O   ILE A 164       7.017  10.382   1.512  1.00  0.00           O  
ATOM    162  CB  ILE A 164       7.623  11.799  -1.279  1.00  0.00           C  
ATOM    163  CG1 ILE A 164       9.058  12.149  -1.673  1.00  0.00           C  
ATOM    164  CG2 ILE A 164       7.115  12.757  -0.205  1.00  0.00           C  
ATOM    165  CD1 ILE A 164      10.032  12.100  -0.515  1.00  0.00           C  
ATOM    166  H   ILE A 164       5.436  10.241  -1.046  1.00  0.00           H  
ATOM    167  HA  ILE A 164       8.295   9.766  -1.396  1.00  0.00           H  
ATOM    168  HB  ILE A 164       6.993  11.918  -2.146  1.00  0.00           H  
ATOM    169 HG12 ILE A 164       9.398  11.450  -2.422  1.00  0.00           H  
ATOM    170 HG13 ILE A 164       9.078  13.148  -2.083  1.00  0.00           H  
ATOM    171 HG21 ILE A 164       6.107  12.489   0.069  1.00  0.00           H  
ATOM    172 HG22 ILE A 164       7.754  12.691   0.664  1.00  0.00           H  
ATOM    173 HG23 ILE A 164       7.131  13.767  -0.588  1.00  0.00           H  
ATOM    174 HD11 ILE A 164       9.485  12.070   0.415  1.00  0.00           H  
ATOM    175 HD12 ILE A 164      10.647  11.215  -0.600  1.00  0.00           H  
ATOM    176 HD13 ILE A 164      10.661  12.978  -0.536  1.00  0.00           H  
ATOM    177  N   LYS A 165       9.092   9.744   0.923  1.00  0.00           N  
ATOM    178  CA  LYS A 165       9.554   9.536   2.289  1.00  0.00           C  
ATOM    179  C   LYS A 165       9.775  10.868   2.998  1.00  0.00           C  
ATOM    180  O   LYS A 165      10.844  11.470   2.894  1.00  0.00           O  
ATOM    181  CB  LYS A 165      10.850   8.716   2.278  1.00  0.00           C  
ATOM    182  CG  LYS A 165      10.922   7.602   3.322  1.00  0.00           C  
ATOM    183  CD  LYS A 165       9.641   6.770   3.416  1.00  0.00           C  
ATOM    184  CE  LYS A 165       9.096   6.352   2.054  1.00  0.00           C  
ATOM    185  NZ  LYS A 165       9.837   5.189   1.495  1.00  0.00           N  
ATOM    186  H   LYS A 165       9.710   9.572   0.174  1.00  0.00           H  
ATOM    187  HA  LYS A 165       8.789   8.989   2.814  1.00  0.00           H  
ATOM    188  HB2 LYS A 165      10.955   8.262   1.307  1.00  0.00           H  
ATOM    189  HB3 LYS A 165      11.681   9.384   2.442  1.00  0.00           H  
ATOM    190  HG2 LYS A 165      11.737   6.943   3.064  1.00  0.00           H  
ATOM    191  HG3 LYS A 165      11.117   8.049   4.285  1.00  0.00           H  
ATOM    192  HD2 LYS A 165       9.850   5.880   3.987  1.00  0.00           H  
ATOM    193  HD3 LYS A 165       8.892   7.353   3.927  1.00  0.00           H  
ATOM    194  HE2 LYS A 165       8.057   6.082   2.167  1.00  0.00           H  
ATOM    195  HE3 LYS A 165       9.175   7.182   1.371  1.00  0.00           H  
ATOM    196  HZ1 LYS A 165       9.785   4.383   2.149  1.00  0.00           H  
ATOM    197  HZ2 LYS A 165       9.425   4.908   0.583  1.00  0.00           H  
ATOM    198  HZ3 LYS A 165      10.836   5.439   1.350  1.00  0.00           H  
ATOM    199  N   GLY A 166       8.759  11.315   3.720  1.00  0.00           N  
ATOM    200  CA  GLY A 166       8.857  12.567   4.442  1.00  0.00           C  
ATOM    201  C   GLY A 166       9.073  12.354   5.931  1.00  0.00           C  
ATOM    202  O   GLY A 166       9.528  11.286   6.340  1.00  0.00           O  
ATOM    203  H   GLY A 166       7.935  10.787   3.766  1.00  0.00           H  
ATOM    204  HA2 GLY A 166       7.945  13.127   4.298  1.00  0.00           H  
ATOM    205  HA3 GLY A 166       9.684  13.136   4.045  1.00  0.00           H  
ATOM    206  N   PRO A 167       8.754  13.351   6.779  1.00  0.00           N  
ATOM    207  CA  PRO A 167       8.928  13.228   8.231  1.00  0.00           C  
ATOM    208  C   PRO A 167       8.102  12.086   8.817  1.00  0.00           C  
ATOM    209  O   PRO A 167       8.421  11.568   9.888  1.00  0.00           O  
ATOM    210  CB  PRO A 167       8.439  14.576   8.777  1.00  0.00           C  
ATOM    211  CG  PRO A 167       8.476  15.507   7.614  1.00  0.00           C  
ATOM    212  CD  PRO A 167       8.200  14.665   6.402  1.00  0.00           C  
ATOM    213  HA  PRO A 167       9.967  13.087   8.491  1.00  0.00           H  
ATOM    214  HB2 PRO A 167       7.436  14.468   9.163  1.00  0.00           H  
ATOM    215  HB3 PRO A 167       9.100  14.907   9.565  1.00  0.00           H  
ATOM    216  HG2 PRO A 167       7.713  16.264   7.725  1.00  0.00           H  
ATOM    217  HG3 PRO A 167       9.451  15.964   7.538  1.00  0.00           H  
ATOM    218  HD2 PRO A 167       7.137  14.599   6.220  1.00  0.00           H  
ATOM    219  HD3 PRO A 167       8.710  15.065   5.539  1.00  0.00           H  
ATOM    220  N   LYS A 168       7.037  11.701   8.117  1.00  0.00           N  
ATOM    221  CA  LYS A 168       6.168  10.624   8.582  1.00  0.00           C  
ATOM    222  C   LYS A 168       6.435   9.303   7.851  1.00  0.00           C  
ATOM    223  O   LYS A 168       5.834   8.281   8.185  1.00  0.00           O  
ATOM    224  CB  LYS A 168       4.701  11.020   8.410  1.00  0.00           C  
ATOM    225  CG  LYS A 168       4.210  12.002   9.462  1.00  0.00           C  
ATOM    226  CD  LYS A 168       5.027  13.283   9.456  1.00  0.00           C  
ATOM    227  CE  LYS A 168       4.194  14.477   9.896  1.00  0.00           C  
ATOM    228  NZ  LYS A 168       5.042  15.579  10.428  1.00  0.00           N  
ATOM    229  H   LYS A 168       6.829  12.152   7.274  1.00  0.00           H  
ATOM    230  HA  LYS A 168       6.364  10.479   9.633  1.00  0.00           H  
ATOM    231  HB2 LYS A 168       4.573  11.474   7.438  1.00  0.00           H  
ATOM    232  HB3 LYS A 168       4.091  10.131   8.466  1.00  0.00           H  
ATOM    233  HG2 LYS A 168       3.177  12.245   9.261  1.00  0.00           H  
ATOM    234  HG3 LYS A 168       4.288  11.539  10.436  1.00  0.00           H  
ATOM    235  HD2 LYS A 168       5.861  13.171  10.132  1.00  0.00           H  
ATOM    236  HD3 LYS A 168       5.393  13.461   8.456  1.00  0.00           H  
ATOM    237  HE2 LYS A 168       3.636  14.842   9.048  1.00  0.00           H  
ATOM    238  HE3 LYS A 168       3.508  14.157  10.667  1.00  0.00           H  
ATOM    239  HZ1 LYS A 168       5.597  15.243  11.240  1.00  0.00           H  
ATOM    240  HZ2 LYS A 168       5.695  15.916   9.693  1.00  0.00           H  
ATOM    241  HZ3 LYS A 168       4.445  16.374  10.735  1.00  0.00           H  
ATOM    242  N   GLY A 169       7.327   9.315   6.857  1.00  0.00           N  
ATOM    243  CA  GLY A 169       7.623   8.098   6.125  1.00  0.00           C  
ATOM    244  C   GLY A 169       6.707   7.902   4.934  1.00  0.00           C  
ATOM    245  O   GLY A 169       6.439   8.845   4.187  1.00  0.00           O  
ATOM    246  H   GLY A 169       7.784  10.146   6.616  1.00  0.00           H  
ATOM    247  HA2 GLY A 169       7.516   7.254   6.790  1.00  0.00           H  
ATOM    248  HA3 GLY A 169       8.645   8.142   5.776  1.00  0.00           H  
ATOM    249  N   LEU A 170       6.229   6.676   4.751  1.00  0.00           N  
ATOM    250  CA  LEU A 170       5.341   6.361   3.637  1.00  0.00           C  
ATOM    251  C   LEU A 170       4.071   7.200   3.699  1.00  0.00           C  
ATOM    252  O   LEU A 170       3.505   7.566   2.669  1.00  0.00           O  
ATOM    253  CB  LEU A 170       4.977   4.873   3.645  1.00  0.00           C  
ATOM    254  CG  LEU A 170       6.067   3.929   3.133  1.00  0.00           C  
ATOM    255  CD1 LEU A 170       6.337   4.172   1.654  1.00  0.00           C  
ATOM    256  CD2 LEU A 170       7.341   4.093   3.950  1.00  0.00           C  
ATOM    257  H   LEU A 170       6.482   5.965   5.378  1.00  0.00           H  
ATOM    258  HA  LEU A 170       5.867   6.590   2.723  1.00  0.00           H  
ATOM    259  HB2 LEU A 170       4.736   4.591   4.660  1.00  0.00           H  
ATOM    260  HB3 LEU A 170       4.099   4.738   3.033  1.00  0.00           H  
ATOM    261  HG  LEU A 170       5.727   2.909   3.243  1.00  0.00           H  
ATOM    262 HD11 LEU A 170       5.986   5.154   1.378  1.00  0.00           H  
ATOM    263 HD12 LEU A 170       7.399   4.102   1.463  1.00  0.00           H  
ATOM    264 HD13 LEU A 170       5.818   3.428   1.068  1.00  0.00           H  
ATOM    265 HD21 LEU A 170       7.129   3.892   4.990  1.00  0.00           H  
ATOM    266 HD22 LEU A 170       8.087   3.398   3.594  1.00  0.00           H  
ATOM    267 HD23 LEU A 170       7.709   5.101   3.847  1.00  0.00           H  
ATOM    268  N   GLY A 171       3.626   7.500   4.914  1.00  0.00           N  
ATOM    269  CA  GLY A 171       2.424   8.292   5.088  1.00  0.00           C  
ATOM    270  C   GLY A 171       1.163   7.458   5.010  1.00  0.00           C  
ATOM    271  O   GLY A 171       0.119   7.940   4.571  1.00  0.00           O  
ATOM    272  H   GLY A 171       4.118   7.178   5.699  1.00  0.00           H  
ATOM    273  HA2 GLY A 171       2.391   9.050   4.320  1.00  0.00           H  
ATOM    274  HA3 GLY A 171       2.464   8.776   6.053  1.00  0.00           H  
ATOM    275  N   PHE A 172       1.256   6.205   5.444  1.00  0.00           N  
ATOM    276  CA  PHE A 172       0.111   5.305   5.430  1.00  0.00           C  
ATOM    277  C   PHE A 172       0.459   3.970   6.091  1.00  0.00           C  
ATOM    278  O   PHE A 172       1.539   3.807   6.658  1.00  0.00           O  
ATOM    279  CB  PHE A 172      -0.397   5.100   3.988  1.00  0.00           C  
ATOM    280  CG  PHE A 172       0.342   4.051   3.192  1.00  0.00           C  
ATOM    281  CD1 PHE A 172       1.720   3.937   3.275  1.00  0.00           C  
ATOM    282  CD2 PHE A 172      -0.350   3.174   2.372  1.00  0.00           C  
ATOM    283  CE1 PHE A 172       2.394   2.971   2.551  1.00  0.00           C  
ATOM    284  CE2 PHE A 172       0.317   2.206   1.647  1.00  0.00           C  
ATOM    285  CZ  PHE A 172       1.692   2.104   1.737  1.00  0.00           C  
ATOM    286  H   PHE A 172       2.114   5.882   5.788  1.00  0.00           H  
ATOM    287  HA  PHE A 172      -0.673   5.774   6.008  1.00  0.00           H  
ATOM    288  HB2 PHE A 172      -1.436   4.809   4.023  1.00  0.00           H  
ATOM    289  HB3 PHE A 172      -0.316   6.036   3.455  1.00  0.00           H  
ATOM    290  HD1 PHE A 172       2.271   4.614   3.911  1.00  0.00           H  
ATOM    291  HD2 PHE A 172      -1.425   3.253   2.299  1.00  0.00           H  
ATOM    292  HE1 PHE A 172       3.469   2.892   2.624  1.00  0.00           H  
ATOM    293  HE2 PHE A 172      -0.235   1.529   1.011  1.00  0.00           H  
ATOM    294  HZ  PHE A 172       2.216   1.348   1.171  1.00  0.00           H  
ATOM    295  N   SER A 173      -0.464   3.021   6.005  1.00  0.00           N  
ATOM    296  CA  SER A 173      -0.261   1.699   6.584  1.00  0.00           C  
ATOM    297  C   SER A 173      -0.643   0.607   5.592  1.00  0.00           C  
ATOM    298  O   SER A 173      -1.377   0.853   4.635  1.00  0.00           O  
ATOM    299  CB  SER A 173      -1.077   1.547   7.868  1.00  0.00           C  
ATOM    300  OG  SER A 173      -0.693   0.383   8.581  1.00  0.00           O  
ATOM    301  H   SER A 173      -1.304   3.215   5.536  1.00  0.00           H  
ATOM    302  HA  SER A 173       0.786   1.600   6.821  1.00  0.00           H  
ATOM    303  HB2 SER A 173      -0.919   2.409   8.498  1.00  0.00           H  
ATOM    304  HB3 SER A 173      -2.125   1.471   7.618  1.00  0.00           H  
ATOM    305  HG  SER A 173      -0.103   0.628   9.297  1.00  0.00           H  
ATOM    306  N   ILE A 174      -0.142  -0.600   5.828  1.00  0.00           N  
ATOM    307  CA  ILE A 174      -0.431  -1.730   4.957  1.00  0.00           C  
ATOM    308  C   ILE A 174      -1.080  -2.870   5.730  1.00  0.00           C  
ATOM    309  O   ILE A 174      -0.909  -2.996   6.940  1.00  0.00           O  
ATOM    310  CB  ILE A 174       0.844  -2.256   4.256  1.00  0.00           C  
ATOM    311  CG1 ILE A 174       1.853  -2.807   5.280  1.00  0.00           C  
ATOM    312  CG2 ILE A 174       1.474  -1.153   3.417  1.00  0.00           C  
ATOM    313  CD1 ILE A 174       2.084  -4.304   5.167  1.00  0.00           C  
ATOM    314  H   ILE A 174       0.435  -0.735   6.606  1.00  0.00           H  
ATOM    315  HA  ILE A 174      -1.119  -1.394   4.193  1.00  0.00           H  
ATOM    316  HB  ILE A 174       0.553  -3.055   3.588  1.00  0.00           H  
ATOM    317 HG12 ILE A 174       2.806  -2.317   5.142  1.00  0.00           H  
ATOM    318 HG13 ILE A 174       1.492  -2.601   6.277  1.00  0.00           H  
ATOM    319 HG21 ILE A 174       0.700  -0.506   3.035  1.00  0.00           H  
ATOM    320 HG22 ILE A 174       2.153  -0.580   4.029  1.00  0.00           H  
ATOM    321 HG23 ILE A 174       2.016  -1.593   2.592  1.00  0.00           H  
ATOM    322 HD11 ILE A 174       1.155  -4.795   4.916  1.00  0.00           H  
ATOM    323 HD12 ILE A 174       2.814  -4.501   4.395  1.00  0.00           H  
ATOM    324 HD13 ILE A 174       2.448  -4.686   6.110  1.00  0.00           H  
ATOM    325  N   ALA A 175      -1.814  -3.704   5.013  1.00  0.00           N  
ATOM    326  CA  ALA A 175      -2.478  -4.849   5.608  1.00  0.00           C  
ATOM    327  C   ALA A 175      -2.092  -6.102   4.846  1.00  0.00           C  
ATOM    328  O   ALA A 175      -2.018  -6.077   3.624  1.00  0.00           O  
ATOM    329  CB  ALA A 175      -3.983  -4.646   5.595  1.00  0.00           C  
ATOM    330  H   ALA A 175      -1.900  -3.553   4.049  1.00  0.00           H  
ATOM    331  HA  ALA A 175      -2.148  -4.939   6.628  1.00  0.00           H  
ATOM    332  HB1 ALA A 175      -4.472  -5.573   5.340  1.00  0.00           H  
ATOM    333  HB2 ALA A 175      -4.308  -4.321   6.571  1.00  0.00           H  
ATOM    334  HB3 ALA A 175      -4.236  -3.892   4.864  1.00  0.00           H  
ATOM    335  N   GLY A 176      -1.832  -7.190   5.562  1.00  0.00           N  
ATOM    336  CA  GLY A 176      -1.425  -8.415   4.897  1.00  0.00           C  
ATOM    337  C   GLY A 176      -2.431  -9.527   5.007  1.00  0.00           C  
ATOM    338  O   GLY A 176      -2.909  -9.848   6.092  1.00  0.00           O  
ATOM    339  H   GLY A 176      -1.903  -7.159   6.541  1.00  0.00           H  
ATOM    340  HA2 GLY A 176      -0.493  -8.749   5.325  1.00  0.00           H  
ATOM    341  HA3 GLY A 176      -1.265  -8.206   3.850  1.00  0.00           H  
ATOM    342  N   GLY A 177      -2.746 -10.114   3.867  1.00  0.00           N  
ATOM    343  CA  GLY A 177      -3.698 -11.195   3.835  1.00  0.00           C  
ATOM    344  C   GLY A 177      -3.087 -12.557   4.131  1.00  0.00           C  
ATOM    345  O   GLY A 177      -3.807 -13.511   4.412  1.00  0.00           O  
ATOM    346  H   GLY A 177      -2.331  -9.800   3.035  1.00  0.00           H  
ATOM    347  HA2 GLY A 177      -4.148 -11.219   2.860  1.00  0.00           H  
ATOM    348  HA3 GLY A 177      -4.462 -10.994   4.564  1.00  0.00           H  
ATOM    349  N   VAL A 178      -1.766 -12.669   4.059  1.00  0.00           N  
ATOM    350  CA  VAL A 178      -1.110 -13.948   4.324  1.00  0.00           C  
ATOM    351  C   VAL A 178      -0.728 -14.102   5.797  1.00  0.00           C  
ATOM    352  O   VAL A 178       0.112 -13.366   6.312  1.00  0.00           O  
ATOM    353  CB  VAL A 178       0.152 -14.134   3.460  1.00  0.00           C  
ATOM    354  CG1 VAL A 178       0.644 -15.570   3.531  1.00  0.00           C  
ATOM    355  CG2 VAL A 178      -0.114 -13.726   2.018  1.00  0.00           C  
ATOM    356  H   VAL A 178      -1.223 -11.889   3.821  1.00  0.00           H  
ATOM    357  HA  VAL A 178      -1.808 -14.733   4.065  1.00  0.00           H  
ATOM    358  HB  VAL A 178       0.924 -13.497   3.855  1.00  0.00           H  
ATOM    359 HG11 VAL A 178       0.653 -15.899   4.560  1.00  0.00           H  
ATOM    360 HG12 VAL A 178      -0.014 -16.206   2.957  1.00  0.00           H  
ATOM    361 HG13 VAL A 178       1.644 -15.629   3.127  1.00  0.00           H  
ATOM    362 HG21 VAL A 178      -1.010 -14.215   1.665  1.00  0.00           H  
ATOM    363 HG22 VAL A 178      -0.244 -12.655   1.964  1.00  0.00           H  
ATOM    364 HG23 VAL A 178       0.723 -14.018   1.401  1.00  0.00           H  
ATOM    365  N   GLY A 179      -1.342 -15.075   6.463  1.00  0.00           N  
ATOM    366  CA  GLY A 179      -1.051 -15.338   7.866  1.00  0.00           C  
ATOM    367  C   GLY A 179      -1.739 -14.370   8.807  1.00  0.00           C  
ATOM    368  O   GLY A 179      -2.502 -14.776   9.682  1.00  0.00           O  
ATOM    369  H   GLY A 179      -1.994 -15.623   5.999  1.00  0.00           H  
ATOM    370  HA2 GLY A 179       0.017 -15.271   8.016  1.00  0.00           H  
ATOM    371  HA3 GLY A 179      -1.373 -16.341   8.104  1.00  0.00           H  
ATOM    372  N   ASN A 180      -1.466 -13.092   8.618  1.00  0.00           N  
ATOM    373  CA  ASN A 180      -2.058 -12.042   9.443  1.00  0.00           C  
ATOM    374  C   ASN A 180      -3.179 -11.359   8.676  1.00  0.00           C  
ATOM    375  O   ASN A 180      -3.205 -10.135   8.529  1.00  0.00           O  
ATOM    376  CB  ASN A 180      -0.994 -11.018   9.849  1.00  0.00           C  
ATOM    377  CG  ASN A 180      -0.322 -11.365  11.161  1.00  0.00           C  
ATOM    378  OD1 ASN A 180      -0.761 -12.263  11.881  1.00  0.00           O  
ATOM    379  ND2 ASN A 180       0.752 -10.652  11.481  1.00  0.00           N  
ATOM    380  H   ASN A 180      -0.856 -12.845   7.894  1.00  0.00           H  
ATOM    381  HA  ASN A 180      -2.466 -12.502  10.330  1.00  0.00           H  
ATOM    382  HB2 ASN A 180      -0.237 -10.969   9.081  1.00  0.00           H  
ATOM    383  HB3 ASN A 180      -1.460 -10.048   9.949  1.00  0.00           H  
ATOM    384 HD21 ASN A 180       1.044  -9.952  10.860  1.00  0.00           H  
ATOM    385 HD22 ASN A 180       1.208 -10.853  12.325  1.00  0.00           H  
ATOM    386  N   GLN A 181      -4.090 -12.174   8.160  1.00  0.00           N  
ATOM    387  CA  GLN A 181      -5.212 -11.694   7.362  1.00  0.00           C  
ATOM    388  C   GLN A 181      -5.913 -10.478   7.958  1.00  0.00           C  
ATOM    389  O   GLN A 181      -6.504 -10.541   9.036  1.00  0.00           O  
ATOM    390  CB  GLN A 181      -6.225 -12.824   7.143  1.00  0.00           C  
ATOM    391  CG  GLN A 181      -6.116 -13.473   5.777  1.00  0.00           C  
ATOM    392  CD  GLN A 181      -7.423 -14.062   5.291  1.00  0.00           C  
ATOM    393  OE1 GLN A 181      -8.403 -14.135   6.032  1.00  0.00           O  
ATOM    394  NE2 GLN A 181      -7.438 -14.486   4.034  1.00  0.00           N  
ATOM    395  H   GLN A 181      -3.991 -13.139   8.297  1.00  0.00           H  
ATOM    396  HA  GLN A 181      -4.812 -11.403   6.404  1.00  0.00           H  
ATOM    397  HB2 GLN A 181      -6.062 -13.585   7.891  1.00  0.00           H  
ATOM    398  HB3 GLN A 181      -7.225 -12.433   7.252  1.00  0.00           H  
ATOM    399  HG2 GLN A 181      -5.794 -12.726   5.066  1.00  0.00           H  
ATOM    400  HG3 GLN A 181      -5.379 -14.262   5.827  1.00  0.00           H  
ATOM    401 HE21 GLN A 181      -6.616 -14.395   3.505  1.00  0.00           H  
ATOM    402 HE22 GLN A 181      -8.266 -14.873   3.685  1.00  0.00           H  
ATOM    403  N   HIS A 182      -5.872  -9.387   7.205  1.00  0.00           N  
ATOM    404  CA  HIS A 182      -6.532  -8.151   7.590  1.00  0.00           C  
ATOM    405  C   HIS A 182      -7.785  -7.970   6.728  1.00  0.00           C  
ATOM    406  O   HIS A 182      -8.786  -7.411   7.177  1.00  0.00           O  
ATOM    407  CB  HIS A 182      -5.575  -6.957   7.433  1.00  0.00           C  
ATOM    408  CG  HIS A 182      -6.253  -5.614   7.423  1.00  0.00           C  
ATOM    409  ND1 HIS A 182      -6.403  -4.817   8.537  1.00  0.00           N  
ATOM    410  CD2 HIS A 182      -6.835  -4.939   6.398  1.00  0.00           C  
ATOM    411  CE1 HIS A 182      -7.058  -3.709   8.163  1.00  0.00           C  
ATOM    412  NE2 HIS A 182      -7.343  -3.733   6.875  1.00  0.00           N  
ATOM    413  H   HIS A 182      -5.408  -9.426   6.343  1.00  0.00           H  
ATOM    414  HA  HIS A 182      -6.828  -8.239   8.626  1.00  0.00           H  
ATOM    415  HB2 HIS A 182      -4.871  -6.963   8.251  1.00  0.00           H  
ATOM    416  HB3 HIS A 182      -5.036  -7.063   6.504  1.00  0.00           H  
ATOM    417  HD1 HIS A 182      -6.091  -5.025   9.443  1.00  0.00           H  
ATOM    418  HD2 HIS A 182      -6.894  -5.273   5.371  1.00  0.00           H  
ATOM    419  HE1 HIS A 182      -7.319  -2.900   8.831  1.00  0.00           H  
ATOM    420  N   ILE A 183      -7.719  -8.455   5.486  1.00  0.00           N  
ATOM    421  CA  ILE A 183      -8.843  -8.351   4.566  1.00  0.00           C  
ATOM    422  C   ILE A 183      -9.679  -9.637   4.598  1.00  0.00           C  
ATOM    423  O   ILE A 183      -9.142 -10.731   4.422  1.00  0.00           O  
ATOM    424  CB  ILE A 183      -8.348  -8.093   3.128  1.00  0.00           C  
ATOM    425  CG1 ILE A 183      -7.454  -6.848   3.100  1.00  0.00           C  
ATOM    426  CG2 ILE A 183      -9.521  -7.950   2.162  1.00  0.00           C  
ATOM    427  CD1 ILE A 183      -8.208  -5.546   3.283  1.00  0.00           C  
ATOM    428  H   ILE A 183      -6.890  -8.893   5.179  1.00  0.00           H  
ATOM    429  HA  ILE A 183      -9.449  -7.513   4.875  1.00  0.00           H  
ATOM    430  HB  ILE A 183      -7.765  -8.947   2.819  1.00  0.00           H  
ATOM    431 HG12 ILE A 183      -6.725  -6.918   3.895  1.00  0.00           H  
ATOM    432 HG13 ILE A 183      -6.940  -6.803   2.154  1.00  0.00           H  
ATOM    433 HG21 ILE A 183     -10.282  -7.329   2.609  1.00  0.00           H  
ATOM    434 HG22 ILE A 183      -9.177  -7.494   1.244  1.00  0.00           H  
ATOM    435 HG23 ILE A 183      -9.932  -8.925   1.947  1.00  0.00           H  
ATOM    436 HD11 ILE A 183      -8.891  -5.640   4.114  1.00  0.00           H  
ATOM    437 HD12 ILE A 183      -7.508  -4.748   3.481  1.00  0.00           H  
ATOM    438 HD13 ILE A 183      -8.763  -5.322   2.383  1.00  0.00           H  
ATOM    439  N   PRO A 184     -11.006  -9.534   4.838  1.00  0.00           N  
ATOM    440  CA  PRO A 184     -11.884 -10.708   4.905  1.00  0.00           C  
ATOM    441  C   PRO A 184     -12.098 -11.379   3.549  1.00  0.00           C  
ATOM    442  O   PRO A 184     -13.150 -11.222   2.927  1.00  0.00           O  
ATOM    443  CB  PRO A 184     -13.204 -10.139   5.435  1.00  0.00           C  
ATOM    444  CG  PRO A 184     -13.191  -8.710   5.020  1.00  0.00           C  
ATOM    445  CD  PRO A 184     -11.753  -8.279   5.079  1.00  0.00           C  
ATOM    446  HA  PRO A 184     -11.504 -11.439   5.605  1.00  0.00           H  
ATOM    447  HB2 PRO A 184     -14.032 -10.673   4.994  1.00  0.00           H  
ATOM    448  HB3 PRO A 184     -13.236 -10.236   6.510  1.00  0.00           H  
ATOM    449  HG2 PRO A 184     -13.570  -8.618   4.012  1.00  0.00           H  
ATOM    450  HG3 PRO A 184     -13.787  -8.123   5.701  1.00  0.00           H  
ATOM    451  HD2 PRO A 184     -11.545  -7.552   4.308  1.00  0.00           H  
ATOM    452  HD3 PRO A 184     -11.521  -7.875   6.053  1.00  0.00           H  
ATOM    453  N   GLY A 185     -11.105 -12.147   3.102  1.00  0.00           N  
ATOM    454  CA  GLY A 185     -11.227 -12.848   1.833  1.00  0.00           C  
ATOM    455  C   GLY A 185     -10.096 -12.565   0.855  1.00  0.00           C  
ATOM    456  O   GLY A 185     -10.183 -12.946  -0.312  1.00  0.00           O  
ATOM    457  H   GLY A 185     -10.295 -12.253   3.644  1.00  0.00           H  
ATOM    458  HA2 GLY A 185     -12.162 -12.566   1.369  1.00  0.00           H  
ATOM    459  HA3 GLY A 185     -11.251 -13.909   2.028  1.00  0.00           H  
ATOM    460  N   ASP A 186      -9.033 -11.909   1.315  1.00  0.00           N  
ATOM    461  CA  ASP A 186      -7.902 -11.601   0.443  1.00  0.00           C  
ATOM    462  C   ASP A 186      -6.574 -11.942   1.114  1.00  0.00           C  
ATOM    463  O   ASP A 186      -6.332 -11.569   2.263  1.00  0.00           O  
ATOM    464  CB  ASP A 186      -7.921 -10.125   0.040  1.00  0.00           C  
ATOM    465  CG  ASP A 186      -9.100  -9.783  -0.853  1.00  0.00           C  
ATOM    466  OD1 ASP A 186      -9.773 -10.718  -1.338  1.00  0.00           O  
ATOM    467  OD2 ASP A 186      -9.349  -8.578  -1.069  1.00  0.00           O  
ATOM    468  H   ASP A 186      -9.006 -11.627   2.253  1.00  0.00           H  
ATOM    469  HA  ASP A 186      -8.001 -12.205  -0.446  1.00  0.00           H  
ATOM    470  HB2 ASP A 186      -7.978  -9.515   0.928  1.00  0.00           H  
ATOM    471  HB3 ASP A 186      -7.011  -9.893  -0.493  1.00  0.00           H  
ATOM    472  N   ASN A 187      -5.717 -12.652   0.385  1.00  0.00           N  
ATOM    473  CA  ASN A 187      -4.411 -13.047   0.901  1.00  0.00           C  
ATOM    474  C   ASN A 187      -3.299 -12.181   0.307  1.00  0.00           C  
ATOM    475  O   ASN A 187      -2.163 -12.631   0.159  1.00  0.00           O  
ATOM    476  CB  ASN A 187      -4.143 -14.520   0.589  1.00  0.00           C  
ATOM    477  CG  ASN A 187      -5.225 -15.432   1.130  1.00  0.00           C  
ATOM    478  OD1 ASN A 187      -6.299 -15.557   0.542  1.00  0.00           O  
ATOM    479  ND2 ASN A 187      -4.947 -16.074   2.259  1.00  0.00           N  
ATOM    480  H   ASN A 187      -5.969 -12.917  -0.521  1.00  0.00           H  
ATOM    481  HA  ASN A 187      -4.425 -12.916   1.970  1.00  0.00           H  
ATOM    482  HB2 ASN A 187      -4.090 -14.651  -0.481  1.00  0.00           H  
ATOM    483  HB3 ASN A 187      -3.200 -14.808   1.031  1.00  0.00           H  
ATOM    484 HD21 ASN A 187      -4.071 -15.923   2.674  1.00  0.00           H  
ATOM    485 HD22 ASN A 187      -5.627 -16.673   2.632  1.00  0.00           H  
ATOM    486  N   SER A 188      -3.635 -10.939  -0.037  1.00  0.00           N  
ATOM    487  CA  SER A 188      -2.664 -10.013  -0.621  1.00  0.00           C  
ATOM    488  C   SER A 188      -2.438  -8.810   0.296  1.00  0.00           C  
ATOM    489  O   SER A 188      -2.814  -8.839   1.467  1.00  0.00           O  
ATOM    490  CB  SER A 188      -3.147  -9.541  -1.997  1.00  0.00           C  
ATOM    491  OG  SER A 188      -4.123 -10.422  -2.525  1.00  0.00           O  
ATOM    492  H   SER A 188      -4.557 -10.640   0.103  1.00  0.00           H  
ATOM    493  HA  SER A 188      -1.730 -10.542  -0.739  1.00  0.00           H  
ATOM    494  HB2 SER A 188      -3.580  -8.557  -1.906  1.00  0.00           H  
ATOM    495  HB3 SER A 188      -2.308  -9.504  -2.676  1.00  0.00           H  
ATOM    496  HG  SER A 188      -4.921 -10.372  -1.992  1.00  0.00           H  
ATOM    497  N   ILE A 189      -1.824  -7.748  -0.238  1.00  0.00           N  
ATOM    498  CA  ILE A 189      -1.565  -6.551   0.548  1.00  0.00           C  
ATOM    499  C   ILE A 189      -2.566  -5.448   0.188  1.00  0.00           C  
ATOM    500  O   ILE A 189      -2.767  -5.127  -0.983  1.00  0.00           O  
ATOM    501  CB  ILE A 189      -0.086  -6.067   0.379  1.00  0.00           C  
ATOM    502  CG1 ILE A 189       0.792  -6.720   1.455  1.00  0.00           C  
ATOM    503  CG2 ILE A 189       0.058  -4.542   0.448  1.00  0.00           C  
ATOM    504  CD1 ILE A 189       0.585  -6.139   2.844  1.00  0.00           C  
ATOM    505  H   ILE A 189      -1.547  -7.769  -1.179  1.00  0.00           H  
ATOM    506  HA  ILE A 189      -1.710  -6.812   1.584  1.00  0.00           H  
ATOM    507  HB  ILE A 189       0.261  -6.388  -0.591  1.00  0.00           H  
ATOM    508 HG12 ILE A 189       0.568  -7.774   1.500  1.00  0.00           H  
ATOM    509 HG13 ILE A 189       1.832  -6.587   1.190  1.00  0.00           H  
ATOM    510 HG21 ILE A 189      -0.538  -4.089  -0.328  1.00  0.00           H  
ATOM    511 HG22 ILE A 189      -0.285  -4.197   1.414  1.00  0.00           H  
ATOM    512 HG23 ILE A 189       1.094  -4.273   0.317  1.00  0.00           H  
ATOM    513 HD11 ILE A 189      -0.126  -5.328   2.790  1.00  0.00           H  
ATOM    514 HD12 ILE A 189       0.208  -6.904   3.504  1.00  0.00           H  
ATOM    515 HD13 ILE A 189       1.519  -5.763   3.222  1.00  0.00           H  
ATOM    516  N   TYR A 190      -3.177  -4.874   1.216  1.00  0.00           N  
ATOM    517  CA  TYR A 190      -4.147  -3.804   1.040  1.00  0.00           C  
ATOM    518  C   TYR A 190      -3.871  -2.685   2.030  1.00  0.00           C  
ATOM    519  O   TYR A 190      -3.283  -2.913   3.081  1.00  0.00           O  
ATOM    520  CB  TYR A 190      -5.567  -4.335   1.236  1.00  0.00           C  
ATOM    521  CG  TYR A 190      -5.938  -5.443   0.280  1.00  0.00           C  
ATOM    522  CD1 TYR A 190      -5.283  -6.666   0.316  1.00  0.00           C  
ATOM    523  CD2 TYR A 190      -6.947  -5.267  -0.654  1.00  0.00           C  
ATOM    524  CE1 TYR A 190      -5.623  -7.684  -0.553  1.00  0.00           C  
ATOM    525  CE2 TYR A 190      -7.296  -6.278  -1.528  1.00  0.00           C  
ATOM    526  CZ  TYR A 190      -6.631  -7.487  -1.474  1.00  0.00           C  
ATOM    527  OH  TYR A 190      -6.971  -8.501  -2.345  1.00  0.00           O  
ATOM    528  H   TYR A 190      -2.963  -5.176   2.123  1.00  0.00           H  
ATOM    529  HA  TYR A 190      -4.046  -3.418   0.036  1.00  0.00           H  
ATOM    530  HB2 TYR A 190      -5.663  -4.718   2.240  1.00  0.00           H  
ATOM    531  HB3 TYR A 190      -6.269  -3.526   1.097  1.00  0.00           H  
ATOM    532  HD1 TYR A 190      -4.492  -6.817   1.037  1.00  0.00           H  
ATOM    533  HD2 TYR A 190      -7.464  -4.319  -0.695  1.00  0.00           H  
ATOM    534  HE1 TYR A 190      -5.101  -8.628  -0.506  1.00  0.00           H  
ATOM    535  HE2 TYR A 190      -8.086  -6.121  -2.246  1.00  0.00           H  
ATOM    536  HH  TYR A 190      -7.903  -8.438  -2.568  1.00  0.00           H  
ATOM    537  N   VAL A 191      -4.292  -1.476   1.696  1.00  0.00           N  
ATOM    538  CA  VAL A 191      -4.075  -0.336   2.573  1.00  0.00           C  
ATOM    539  C   VAL A 191      -5.116  -0.311   3.690  1.00  0.00           C  
ATOM    540  O   VAL A 191      -6.292  -0.591   3.455  1.00  0.00           O  
ATOM    541  CB  VAL A 191      -4.133   0.987   1.785  1.00  0.00           C  
ATOM    542  CG1 VAL A 191      -3.760   2.158   2.678  1.00  0.00           C  
ATOM    543  CG2 VAL A 191      -3.220   0.924   0.569  1.00  0.00           C  
ATOM    544  H   VAL A 191      -4.757  -1.346   0.843  1.00  0.00           H  
ATOM    545  HA  VAL A 191      -3.086  -0.439   3.009  1.00  0.00           H  
ATOM    546  HB  VAL A 191      -5.148   1.133   1.438  1.00  0.00           H  
ATOM    547 HG11 VAL A 191      -2.852   1.928   3.214  1.00  0.00           H  
ATOM    548 HG12 VAL A 191      -3.607   3.039   2.072  1.00  0.00           H  
ATOM    549 HG13 VAL A 191      -4.558   2.341   3.382  1.00  0.00           H  
ATOM    550 HG21 VAL A 191      -2.416   0.228   0.757  1.00  0.00           H  
ATOM    551 HG22 VAL A 191      -3.787   0.596  -0.290  1.00  0.00           H  
ATOM    552 HG23 VAL A 191      -2.810   1.904   0.376  1.00  0.00           H  
ATOM    553  N   THR A 192      -4.680   0.003   4.911  1.00  0.00           N  
ATOM    554  CA  THR A 192      -5.590   0.032   6.057  1.00  0.00           C  
ATOM    555  C   THR A 192      -5.627   1.398   6.745  1.00  0.00           C  
ATOM    556  O   THR A 192      -6.566   1.692   7.485  1.00  0.00           O  
ATOM    557  CB  THR A 192      -5.194  -1.043   7.071  1.00  0.00           C  
ATOM    558  OG1 THR A 192      -5.905  -0.872   8.284  1.00  0.00           O  
ATOM    559  CG2 THR A 192      -3.716  -1.043   7.402  1.00  0.00           C  
ATOM    560  H   THR A 192      -3.727   0.201   5.046  1.00  0.00           H  
ATOM    561  HA  THR A 192      -6.581  -0.190   5.693  1.00  0.00           H  
ATOM    562  HB  THR A 192      -5.443  -2.014   6.667  1.00  0.00           H  
ATOM    563  HG1 THR A 192      -6.849  -0.872   8.106  1.00  0.00           H  
ATOM    564 HG21 THR A 192      -3.294  -0.079   7.158  1.00  0.00           H  
ATOM    565 HG22 THR A 192      -3.584  -1.239   8.455  1.00  0.00           H  
ATOM    566 HG23 THR A 192      -3.220  -1.811   6.828  1.00  0.00           H  
ATOM    567  N   LYS A 193      -4.615   2.229   6.517  1.00  0.00           N  
ATOM    568  CA  LYS A 193      -4.574   3.546   7.145  1.00  0.00           C  
ATOM    569  C   LYS A 193      -3.809   4.551   6.292  1.00  0.00           C  
ATOM    570  O   LYS A 193      -2.717   4.265   5.806  1.00  0.00           O  
ATOM    571  CB  LYS A 193      -3.936   3.448   8.531  1.00  0.00           C  
ATOM    572  CG  LYS A 193      -3.975   4.752   9.316  1.00  0.00           C  
ATOM    573  CD  LYS A 193      -4.945   4.679  10.487  1.00  0.00           C  
ATOM    574  CE  LYS A 193      -6.390   4.688  10.015  1.00  0.00           C  
ATOM    575  NZ  LYS A 193      -7.274   5.432  10.954  1.00  0.00           N  
ATOM    576  H   LYS A 193      -3.884   1.954   5.927  1.00  0.00           H  
ATOM    577  HA  LYS A 193      -5.592   3.891   7.255  1.00  0.00           H  
ATOM    578  HB2 LYS A 193      -4.453   2.688   9.100  1.00  0.00           H  
ATOM    579  HB3 LYS A 193      -2.903   3.156   8.416  1.00  0.00           H  
ATOM    580  HG2 LYS A 193      -2.987   4.960   9.697  1.00  0.00           H  
ATOM    581  HG3 LYS A 193      -4.284   5.548   8.655  1.00  0.00           H  
ATOM    582  HD2 LYS A 193      -4.763   3.768  11.037  1.00  0.00           H  
ATOM    583  HD3 LYS A 193      -4.781   5.530  11.131  1.00  0.00           H  
ATOM    584  HE2 LYS A 193      -6.435   5.158   9.045  1.00  0.00           H  
ATOM    585  HE3 LYS A 193      -6.737   3.669   9.939  1.00  0.00           H  
ATOM    586  HZ1 LYS A 193      -6.843   6.345  11.203  1.00  0.00           H  
ATOM    587  HZ2 LYS A 193      -8.199   5.605  10.512  1.00  0.00           H  
ATOM    588  HZ3 LYS A 193      -7.417   4.880  11.823  1.00  0.00           H  
ATOM    589  N   ILE A 194      -4.392   5.733   6.117  1.00  0.00           N  
ATOM    590  CA  ILE A 194      -3.773   6.787   5.330  1.00  0.00           C  
ATOM    591  C   ILE A 194      -3.558   8.029   6.189  1.00  0.00           C  
ATOM    592  O   ILE A 194      -4.459   8.454   6.913  1.00  0.00           O  
ATOM    593  CB  ILE A 194      -4.622   7.188   4.095  1.00  0.00           C  
ATOM    594  CG1 ILE A 194      -5.630   6.095   3.703  1.00  0.00           C  
ATOM    595  CG2 ILE A 194      -3.711   7.520   2.923  1.00  0.00           C  
ATOM    596  CD1 ILE A 194      -4.993   4.839   3.148  1.00  0.00           C  
ATOM    597  H   ILE A 194      -5.263   5.905   6.527  1.00  0.00           H  
ATOM    598  HA  ILE A 194      -2.813   6.430   4.985  1.00  0.00           H  
ATOM    599  HB  ILE A 194      -5.166   8.082   4.351  1.00  0.00           H  
ATOM    600 HG12 ILE A 194      -6.203   5.816   4.574  1.00  0.00           H  
ATOM    601 HG13 ILE A 194      -6.300   6.488   2.953  1.00  0.00           H  
ATOM    602 HG21 ILE A 194      -2.844   8.053   3.283  1.00  0.00           H  
ATOM    603 HG22 ILE A 194      -3.397   6.608   2.441  1.00  0.00           H  
ATOM    604 HG23 ILE A 194      -4.245   8.137   2.215  1.00  0.00           H  
ATOM    605 HD11 ILE A 194      -4.112   4.599   3.724  1.00  0.00           H  
ATOM    606 HD12 ILE A 194      -5.696   4.023   3.207  1.00  0.00           H  
ATOM    607 HD13 ILE A 194      -4.717   5.002   2.117  1.00  0.00           H  
ATOM    608  N   ILE A 195      -2.374   8.616   6.101  1.00  0.00           N  
ATOM    609  CA  ILE A 195      -2.071   9.814   6.868  1.00  0.00           C  
ATOM    610  C   ILE A 195      -2.617  11.046   6.151  1.00  0.00           C  
ATOM    611  O   ILE A 195      -2.221  11.351   5.027  1.00  0.00           O  
ATOM    612  CB  ILE A 195      -0.552   9.970   7.093  1.00  0.00           C  
ATOM    613  CG1 ILE A 195       0.015   8.705   7.738  1.00  0.00           C  
ATOM    614  CG2 ILE A 195      -0.257  11.188   7.959  1.00  0.00           C  
ATOM    615  CD1 ILE A 195      -0.621   8.370   9.069  1.00  0.00           C  
ATOM    616  H   ILE A 195      -1.693   8.239   5.502  1.00  0.00           H  
ATOM    617  HA  ILE A 195      -2.552   9.725   7.833  1.00  0.00           H  
ATOM    618  HB  ILE A 195      -0.082  10.118   6.133  1.00  0.00           H  
ATOM    619 HG12 ILE A 195      -0.147   7.869   7.076  1.00  0.00           H  
ATOM    620 HG13 ILE A 195       1.076   8.834   7.897  1.00  0.00           H  
ATOM    621 HG21 ILE A 195      -0.632  12.076   7.472  1.00  0.00           H  
ATOM    622 HG22 ILE A 195      -0.739  11.071   8.918  1.00  0.00           H  
ATOM    623 HG23 ILE A 195       0.810  11.278   8.101  1.00  0.00           H  
ATOM    624 HD11 ILE A 195      -1.036   9.265   9.505  1.00  0.00           H  
ATOM    625 HD12 ILE A 195      -1.408   7.645   8.920  1.00  0.00           H  
ATOM    626 HD13 ILE A 195       0.125   7.960   9.732  1.00  0.00           H  
ATOM    627  N   GLU A 196      -3.550  11.738   6.811  1.00  0.00           N  
ATOM    628  CA  GLU A 196      -4.193  12.934   6.252  1.00  0.00           C  
ATOM    629  C   GLU A 196      -3.202  13.855   5.540  1.00  0.00           C  
ATOM    630  O   GLU A 196      -2.472  14.615   6.176  1.00  0.00           O  
ATOM    631  CB  GLU A 196      -4.906  13.706   7.361  1.00  0.00           C  
ATOM    632  CG  GLU A 196      -6.033  12.925   8.019  1.00  0.00           C  
ATOM    633  CD  GLU A 196      -6.756  13.730   9.081  1.00  0.00           C  
ATOM    634  OE1 GLU A 196      -6.174  13.942  10.165  1.00  0.00           O  
ATOM    635  OE2 GLU A 196      -7.906  14.149   8.828  1.00  0.00           O  
ATOM    636  H   GLU A 196      -3.828  11.426   7.697  1.00  0.00           H  
ATOM    637  HA  GLU A 196      -4.930  12.602   5.536  1.00  0.00           H  
ATOM    638  HB2 GLU A 196      -4.185  13.968   8.122  1.00  0.00           H  
ATOM    639  HB3 GLU A 196      -5.320  14.611   6.944  1.00  0.00           H  
ATOM    640  HG2 GLU A 196      -6.745  12.637   7.260  1.00  0.00           H  
ATOM    641  HG3 GLU A 196      -5.620  12.039   8.479  1.00  0.00           H  
ATOM    642  N   GLY A 197      -3.191  13.779   4.212  1.00  0.00           N  
ATOM    643  CA  GLY A 197      -2.295  14.606   3.423  1.00  0.00           C  
ATOM    644  C   GLY A 197      -0.839  14.441   3.819  1.00  0.00           C  
ATOM    645  O   GLY A 197      -0.024  15.335   3.596  1.00  0.00           O  
ATOM    646  H   GLY A 197      -3.797  13.155   3.762  1.00  0.00           H  
ATOM    647  HA2 GLY A 197      -2.577  15.641   3.549  1.00  0.00           H  
ATOM    648  HA3 GLY A 197      -2.405  14.340   2.382  1.00  0.00           H  
ATOM    649  N   GLY A 198      -0.513  13.294   4.408  1.00  0.00           N  
ATOM    650  CA  GLY A 198       0.852  13.036   4.826  1.00  0.00           C  
ATOM    651  C   GLY A 198       1.789  12.852   3.650  1.00  0.00           C  
ATOM    652  O   GLY A 198       2.374  13.815   3.157  1.00  0.00           O  
ATOM    653  H   GLY A 198      -1.203  12.616   4.560  1.00  0.00           H  
ATOM    654  HA2 GLY A 198       0.870  12.141   5.430  1.00  0.00           H  
ATOM    655  HA3 GLY A 198       1.199  13.868   5.422  1.00  0.00           H  
ATOM    656  N   ALA A 199       1.929  11.610   3.197  1.00  0.00           N  
ATOM    657  CA  ALA A 199       2.799  11.301   2.070  1.00  0.00           C  
ATOM    658  C   ALA A 199       2.080  10.428   1.049  1.00  0.00           C  
ATOM    659  O   ALA A 199       1.972  10.784  -0.123  1.00  0.00           O  
ATOM    660  CB  ALA A 199       4.069  10.618   2.551  1.00  0.00           C  
ATOM    661  H   ALA A 199       1.435  10.885   3.630  1.00  0.00           H  
ATOM    662  HA  ALA A 199       3.076  12.233   1.600  1.00  0.00           H  
ATOM    663  HB1 ALA A 199       3.810   9.733   3.114  1.00  0.00           H  
ATOM    664  HB2 ALA A 199       4.673  10.338   1.701  1.00  0.00           H  
ATOM    665  HB3 ALA A 199       4.626  11.294   3.183  1.00  0.00           H  
ATOM    666  N   ALA A 200       1.590   9.279   1.504  1.00  0.00           N  
ATOM    667  CA  ALA A 200       0.881   8.355   0.631  1.00  0.00           C  
ATOM    668  C   ALA A 200      -0.441   8.949   0.158  1.00  0.00           C  
ATOM    669  O   ALA A 200      -0.774   8.879  -1.024  1.00  0.00           O  
ATOM    670  CB  ALA A 200       0.643   7.032   1.343  1.00  0.00           C  
ATOM    671  H   ALA A 200       1.707   9.051   2.449  1.00  0.00           H  
ATOM    672  HA  ALA A 200       1.507   8.164  -0.229  1.00  0.00           H  
ATOM    673  HB1 ALA A 200       0.802   6.218   0.652  1.00  0.00           H  
ATOM    674  HB2 ALA A 200      -0.371   6.999   1.713  1.00  0.00           H  
ATOM    675  HB3 ALA A 200       1.331   6.940   2.170  1.00  0.00           H  
ATOM    676  N   HIS A 201      -1.199   9.523   1.086  1.00  0.00           N  
ATOM    677  CA  HIS A 201      -2.487  10.115   0.752  1.00  0.00           C  
ATOM    678  C   HIS A 201      -2.343  11.238  -0.273  1.00  0.00           C  
ATOM    679  O   HIS A 201      -2.980  11.210  -1.324  1.00  0.00           O  
ATOM    680  CB  HIS A 201      -3.153  10.662   2.014  1.00  0.00           C  
ATOM    681  CG  HIS A 201      -4.623  10.894   1.864  1.00  0.00           C  
ATOM    682  ND1 HIS A 201      -5.448  11.270   2.899  1.00  0.00           N  
ATOM    683  CD2 HIS A 201      -5.417  10.803   0.765  1.00  0.00           C  
ATOM    684  CE1 HIS A 201      -6.689  11.393   2.411  1.00  0.00           C  
ATOM    685  NE2 HIS A 201      -6.724  11.121   1.120  1.00  0.00           N  
ATOM    686  H   HIS A 201      -0.891   9.540   2.018  1.00  0.00           H  
ATOM    687  HA  HIS A 201      -3.111   9.340   0.336  1.00  0.00           H  
ATOM    688  HB2 HIS A 201      -3.010   9.963   2.822  1.00  0.00           H  
ATOM    689  HB3 HIS A 201      -2.693  11.603   2.275  1.00  0.00           H  
ATOM    690  HD1 HIS A 201      -5.176  11.419   3.828  1.00  0.00           H  
ATOM    691  HD2 HIS A 201      -5.096  10.528  -0.228  1.00  0.00           H  
ATOM    692  HE1 HIS A 201      -7.547  11.683   2.997  1.00  0.00           H  
ATOM    693  N   LYS A 202      -1.522  12.235   0.038  1.00  0.00           N  
ATOM    694  CA  LYS A 202      -1.328  13.364  -0.868  1.00  0.00           C  
ATOM    695  C   LYS A 202      -0.556  12.971  -2.129  1.00  0.00           C  
ATOM    696  O   LYS A 202      -0.992  13.248  -3.246  1.00  0.00           O  
ATOM    697  CB  LYS A 202      -0.598  14.500  -0.142  1.00  0.00           C  
ATOM    698  CG  LYS A 202      -1.269  15.855  -0.304  1.00  0.00           C  
ATOM    699  CD  LYS A 202      -1.159  16.368  -1.733  1.00  0.00           C  
ATOM    700  CE  LYS A 202      -2.477  16.233  -2.480  1.00  0.00           C  
ATOM    701  NZ  LYS A 202      -2.680  17.342  -3.455  1.00  0.00           N  
ATOM    702  H   LYS A 202      -1.047  12.218   0.896  1.00  0.00           H  
ATOM    703  HA  LYS A 202      -2.305  13.717  -1.161  1.00  0.00           H  
ATOM    704  HB2 LYS A 202      -0.555  14.269   0.912  1.00  0.00           H  
ATOM    705  HB3 LYS A 202       0.410  14.575  -0.525  1.00  0.00           H  
ATOM    706  HG2 LYS A 202      -2.312  15.762  -0.044  1.00  0.00           H  
ATOM    707  HG3 LYS A 202      -0.792  16.562   0.359  1.00  0.00           H  
ATOM    708  HD2 LYS A 202      -0.877  17.410  -1.708  1.00  0.00           H  
ATOM    709  HD3 LYS A 202      -0.401  15.801  -2.253  1.00  0.00           H  
ATOM    710  HE2 LYS A 202      -2.481  15.294  -3.012  1.00  0.00           H  
ATOM    711  HE3 LYS A 202      -3.285  16.245  -1.763  1.00  0.00           H  
ATOM    712  HZ1 LYS A 202      -2.543  18.260  -2.987  1.00  0.00           H  
ATOM    713  HZ2 LYS A 202      -1.999  17.258  -4.237  1.00  0.00           H  
ATOM    714  HZ3 LYS A 202      -3.643  17.304  -3.845  1.00  0.00           H  
ATOM    715  N   ASP A 203       0.603  12.347  -1.941  1.00  0.00           N  
ATOM    716  CA  ASP A 203       1.452  11.941  -3.060  1.00  0.00           C  
ATOM    717  C   ASP A 203       0.910  10.724  -3.808  1.00  0.00           C  
ATOM    718  O   ASP A 203       0.812  10.733  -5.035  1.00  0.00           O  
ATOM    719  CB  ASP A 203       2.869  11.650  -2.566  1.00  0.00           C  
ATOM    720  CG  ASP A 203       3.925  12.020  -3.592  1.00  0.00           C  
ATOM    721  OD1 ASP A 203       3.649  11.885  -4.802  1.00  0.00           O  
ATOM    722  OD2 ASP A 203       5.026  12.445  -3.183  1.00  0.00           O  
ATOM    723  H   ASP A 203       0.906  12.171  -1.024  1.00  0.00           H  
ATOM    724  HA  ASP A 203       1.495  12.770  -3.749  1.00  0.00           H  
ATOM    725  HB2 ASP A 203       3.054  12.217  -1.665  1.00  0.00           H  
ATOM    726  HB3 ASP A 203       2.959  10.596  -2.348  1.00  0.00           H  
ATOM    727  N   GLY A 204       0.594   9.668  -3.067  1.00  0.00           N  
ATOM    728  CA  GLY A 204       0.107   8.445  -3.682  1.00  0.00           C  
ATOM    729  C   GLY A 204      -1.359   8.489  -4.067  1.00  0.00           C  
ATOM    730  O   GLY A 204      -1.777   7.806  -5.001  1.00  0.00           O  
ATOM    731  H   GLY A 204       0.717   9.709  -2.095  1.00  0.00           H  
ATOM    732  HA2 GLY A 204       0.259   7.629  -2.991  1.00  0.00           H  
ATOM    733  HA3 GLY A 204       0.688   8.254  -4.572  1.00  0.00           H  
ATOM    734  N   ARG A 205      -2.149   9.277  -3.346  1.00  0.00           N  
ATOM    735  CA  ARG A 205      -3.578   9.379  -3.627  1.00  0.00           C  
ATOM    736  C   ARG A 205      -4.265   8.035  -3.401  1.00  0.00           C  
ATOM    737  O   ARG A 205      -5.254   7.712  -4.060  1.00  0.00           O  
ATOM    738  CB  ARG A 205      -3.815   9.854  -5.064  1.00  0.00           C  
ATOM    739  CG  ARG A 205      -2.971  11.058  -5.456  1.00  0.00           C  
ATOM    740  CD  ARG A 205      -2.555  10.994  -6.917  1.00  0.00           C  
ATOM    741  NE  ARG A 205      -1.626   9.896  -7.176  1.00  0.00           N  
ATOM    742  CZ  ARG A 205      -1.029   9.684  -8.348  1.00  0.00           C  
ATOM    743  NH1 ARG A 205      -1.251  10.496  -9.378  1.00  0.00           N  
ATOM    744  NH2 ARG A 205      -0.204   8.657  -8.492  1.00  0.00           N  
ATOM    745  H   ARG A 205      -1.767   9.793  -2.606  1.00  0.00           H  
ATOM    746  HA  ARG A 205      -3.998  10.099  -2.945  1.00  0.00           H  
ATOM    747  HB2 ARG A 205      -3.586   9.044  -5.741  1.00  0.00           H  
ATOM    748  HB3 ARG A 205      -4.856  10.121  -5.175  1.00  0.00           H  
ATOM    749  HG2 ARG A 205      -3.546  11.956  -5.295  1.00  0.00           H  
ATOM    750  HG3 ARG A 205      -2.085  11.080  -4.840  1.00  0.00           H  
ATOM    751  HD2 ARG A 205      -3.438  10.856  -7.524  1.00  0.00           H  
ATOM    752  HD3 ARG A 205      -2.080  11.927  -7.182  1.00  0.00           H  
ATOM    753  HE  ARG A 205      -1.437   9.281  -6.435  1.00  0.00           H  
ATOM    754 HH11 ARG A 205      -1.869  11.275  -9.280  1.00  0.00           H  
ATOM    755 HH12 ARG A 205      -0.796  10.327 -10.253  1.00  0.00           H  
ATOM    756 HH21 ARG A 205      -0.030   8.043  -7.723  1.00  0.00           H  
ATOM    757 HH22 ARG A 205       0.244   8.494  -9.372  1.00  0.00           H  
ATOM    758  N   LEU A 206      -3.734   7.256  -2.462  1.00  0.00           N  
ATOM    759  CA  LEU A 206      -4.296   5.947  -2.144  1.00  0.00           C  
ATOM    760  C   LEU A 206      -5.105   6.003  -0.852  1.00  0.00           C  
ATOM    761  O   LEU A 206      -4.727   6.681   0.103  1.00  0.00           O  
ATOM    762  CB  LEU A 206      -3.194   4.883  -2.032  1.00  0.00           C  
ATOM    763  CG  LEU A 206      -2.008   5.237  -1.127  1.00  0.00           C  
ATOM    764  CD1 LEU A 206      -2.427   5.245   0.335  1.00  0.00           C  
ATOM    765  CD2 LEU A 206      -0.861   4.261  -1.351  1.00  0.00           C  
ATOM    766  H   LEU A 206      -2.949   7.572  -1.970  1.00  0.00           H  
ATOM    767  HA  LEU A 206      -4.959   5.675  -2.951  1.00  0.00           H  
ATOM    768  HB2 LEU A 206      -3.642   3.975  -1.655  1.00  0.00           H  
ATOM    769  HB3 LEU A 206      -2.813   4.688  -3.023  1.00  0.00           H  
ATOM    770  HG  LEU A 206      -1.658   6.226  -1.378  1.00  0.00           H  
ATOM    771 HD11 LEU A 206      -3.348   4.691   0.450  1.00  0.00           H  
ATOM    772 HD12 LEU A 206      -1.656   4.787   0.938  1.00  0.00           H  
ATOM    773 HD13 LEU A 206      -2.579   6.264   0.660  1.00  0.00           H  
ATOM    774 HD21 LEU A 206      -1.247   3.338  -1.758  1.00  0.00           H  
ATOM    775 HD22 LEU A 206      -0.152   4.691  -2.043  1.00  0.00           H  
ATOM    776 HD23 LEU A 206      -0.368   4.061  -0.411  1.00  0.00           H  
ATOM    777  N   GLN A 207      -6.224   5.289  -0.834  1.00  0.00           N  
ATOM    778  CA  GLN A 207      -7.092   5.255   0.339  1.00  0.00           C  
ATOM    779  C   GLN A 207      -7.292   3.823   0.822  1.00  0.00           C  
ATOM    780  O   GLN A 207      -6.948   2.870   0.123  1.00  0.00           O  
ATOM    781  CB  GLN A 207      -8.446   5.894   0.020  1.00  0.00           C  
ATOM    782  CG  GLN A 207      -9.240   5.146  -1.040  1.00  0.00           C  
ATOM    783  CD  GLN A 207      -9.897   6.076  -2.043  1.00  0.00           C  
ATOM    784  OE1 GLN A 207     -11.096   6.346  -1.963  1.00  0.00           O  
ATOM    785  NE2 GLN A 207      -9.115   6.570  -2.995  1.00  0.00           N  
ATOM    786  H   GLN A 207      -6.473   4.772  -1.628  1.00  0.00           H  
ATOM    787  HA  GLN A 207      -6.612   5.821   1.121  1.00  0.00           H  
ATOM    788  HB2 GLN A 207      -9.035   5.927   0.924  1.00  0.00           H  
ATOM    789  HB3 GLN A 207      -8.280   6.903  -0.329  1.00  0.00           H  
ATOM    790  HG2 GLN A 207      -8.572   4.483  -1.571  1.00  0.00           H  
ATOM    791  HG3 GLN A 207     -10.009   4.566  -0.552  1.00  0.00           H  
ATOM    792 HE21 GLN A 207      -8.170   6.311  -2.998  1.00  0.00           H  
ATOM    793 HE22 GLN A 207      -9.515   7.173  -3.656  1.00  0.00           H  
ATOM    794  N   ILE A 208      -7.852   3.675   2.019  1.00  0.00           N  
ATOM    795  CA  ILE A 208      -8.096   2.354   2.587  1.00  0.00           C  
ATOM    796  C   ILE A 208      -9.006   1.533   1.677  1.00  0.00           C  
ATOM    797  O   ILE A 208     -10.209   1.782   1.592  1.00  0.00           O  
ATOM    798  CB  ILE A 208      -8.726   2.451   3.993  1.00  0.00           C  
ATOM    799  CG1 ILE A 208      -7.861   3.337   4.899  1.00  0.00           C  
ATOM    800  CG2 ILE A 208      -8.895   1.063   4.600  1.00  0.00           C  
ATOM    801  CD1 ILE A 208      -8.361   3.433   6.325  1.00  0.00           C  
ATOM    802  H   ILE A 208      -8.108   4.470   2.530  1.00  0.00           H  
ATOM    803  HA  ILE A 208      -7.145   1.850   2.675  1.00  0.00           H  
ATOM    804  HB  ILE A 208      -9.704   2.895   3.895  1.00  0.00           H  
ATOM    805 HG12 ILE A 208      -6.858   2.939   4.927  1.00  0.00           H  
ATOM    806 HG13 ILE A 208      -7.833   4.337   4.491  1.00  0.00           H  
ATOM    807 HG21 ILE A 208      -7.985   0.498   4.466  1.00  0.00           H  
ATOM    808 HG22 ILE A 208      -9.111   1.153   5.655  1.00  0.00           H  
ATOM    809 HG23 ILE A 208      -9.710   0.553   4.108  1.00  0.00           H  
ATOM    810 HD11 ILE A 208      -8.534   2.439   6.713  1.00  0.00           H  
ATOM    811 HD12 ILE A 208      -7.622   3.932   6.933  1.00  0.00           H  
ATOM    812 HD13 ILE A 208      -9.285   3.993   6.347  1.00  0.00           H  
ATOM    813  N   GLY A 209      -8.417   0.558   0.994  1.00  0.00           N  
ATOM    814  CA  GLY A 209      -9.179  -0.283   0.093  1.00  0.00           C  
ATOM    815  C   GLY A 209      -8.387  -0.708  -1.131  1.00  0.00           C  
ATOM    816  O   GLY A 209      -8.770  -1.651  -1.823  1.00  0.00           O  
ATOM    817  H   GLY A 209      -7.454   0.411   1.101  1.00  0.00           H  
ATOM    818  HA2 GLY A 209     -10.056   0.259  -0.231  1.00  0.00           H  
ATOM    819  HA3 GLY A 209      -9.496  -1.168   0.627  1.00  0.00           H  
ATOM    820  N   ASP A 210      -7.283  -0.014  -1.407  1.00  0.00           N  
ATOM    821  CA  ASP A 210      -6.450  -0.337  -2.561  1.00  0.00           C  
ATOM    822  C   ASP A 210      -5.550  -1.536  -2.265  1.00  0.00           C  
ATOM    823  O   ASP A 210      -5.126  -1.739  -1.127  1.00  0.00           O  
ATOM    824  CB  ASP A 210      -5.603   0.882  -2.952  1.00  0.00           C  
ATOM    825  CG  ASP A 210      -5.881   1.349  -4.367  1.00  0.00           C  
ATOM    826  OD1 ASP A 210      -7.039   1.727  -4.651  1.00  0.00           O  
ATOM    827  OD2 ASP A 210      -4.944   1.338  -5.192  1.00  0.00           O  
ATOM    828  H   ASP A 210      -7.022   0.730  -0.823  1.00  0.00           H  
ATOM    829  HA  ASP A 210      -7.106  -0.590  -3.384  1.00  0.00           H  
ATOM    830  HB2 ASP A 210      -5.826   1.695  -2.277  1.00  0.00           H  
ATOM    831  HB3 ASP A 210      -4.555   0.634  -2.873  1.00  0.00           H  
ATOM    832  N   LYS A 211      -5.260  -2.325  -3.297  1.00  0.00           N  
ATOM    833  CA  LYS A 211      -4.410  -3.501  -3.144  1.00  0.00           C  
ATOM    834  C   LYS A 211      -3.085  -3.311  -3.875  1.00  0.00           C  
ATOM    835  O   LYS A 211      -3.058  -2.927  -5.040  1.00  0.00           O  
ATOM    836  CB  LYS A 211      -5.127  -4.743  -3.675  1.00  0.00           C  
ATOM    837  CG  LYS A 211      -4.365  -6.034  -3.424  1.00  0.00           C  
ATOM    838  CD  LYS A 211      -4.739  -7.111  -4.434  1.00  0.00           C  
ATOM    839  CE  LYS A 211      -3.664  -7.285  -5.497  1.00  0.00           C  
ATOM    840  NZ  LYS A 211      -4.079  -6.707  -6.805  1.00  0.00           N  
ATOM    841  H   LYS A 211      -5.626  -2.111  -4.181  1.00  0.00           H  
ATOM    842  HA  LYS A 211      -4.211  -3.633  -2.091  1.00  0.00           H  
ATOM    843  HB2 LYS A 211      -6.091  -4.820  -3.196  1.00  0.00           H  
ATOM    844  HB3 LYS A 211      -5.270  -4.635  -4.740  1.00  0.00           H  
ATOM    845  HG2 LYS A 211      -3.306  -5.835  -3.501  1.00  0.00           H  
ATOM    846  HG3 LYS A 211      -4.596  -6.389  -2.431  1.00  0.00           H  
ATOM    847  HD2 LYS A 211      -4.868  -8.048  -3.912  1.00  0.00           H  
ATOM    848  HD3 LYS A 211      -5.666  -6.834  -4.915  1.00  0.00           H  
ATOM    849  HE2 LYS A 211      -2.761  -6.792  -5.167  1.00  0.00           H  
ATOM    850  HE3 LYS A 211      -3.470  -8.340  -5.625  1.00  0.00           H  
ATOM    851  HZ1 LYS A 211      -4.814  -5.985  -6.660  1.00  0.00           H  
ATOM    852  HZ2 LYS A 211      -3.264  -6.267  -7.276  1.00  0.00           H  
ATOM    853  HZ3 LYS A 211      -4.460  -7.454  -7.421  1.00  0.00           H  
ATOM    854  N   ILE A 212      -1.988  -3.579  -3.180  1.00  0.00           N  
ATOM    855  CA  ILE A 212      -0.658  -3.430  -3.762  1.00  0.00           C  
ATOM    856  C   ILE A 212      -0.165  -4.739  -4.368  1.00  0.00           C  
ATOM    857  O   ILE A 212       0.042  -5.720  -3.655  1.00  0.00           O  
ATOM    858  CB  ILE A 212       0.354  -2.962  -2.702  1.00  0.00           C  
ATOM    859  CG1 ILE A 212      -0.195  -1.754  -1.939  1.00  0.00           C  
ATOM    860  CG2 ILE A 212       1.695  -2.633  -3.347  1.00  0.00           C  
ATOM    861  CD1 ILE A 212      -0.313  -0.501  -2.780  1.00  0.00           C  
ATOM    862  H   ILE A 212      -2.072  -3.880  -2.252  1.00  0.00           H  
ATOM    863  HA  ILE A 212      -0.712  -2.680  -4.537  1.00  0.00           H  
ATOM    864  HB  ILE A 212       0.505  -3.775  -2.006  1.00  0.00           H  
ATOM    865 HG12 ILE A 212      -1.178  -1.993  -1.563  1.00  0.00           H  
ATOM    866 HG13 ILE A 212       0.459  -1.536  -1.107  1.00  0.00           H  
ATOM    867 HG21 ILE A 212       2.072  -3.506  -3.861  1.00  0.00           H  
ATOM    868 HG22 ILE A 212       1.567  -1.827  -4.054  1.00  0.00           H  
ATOM    869 HG23 ILE A 212       2.399  -2.333  -2.584  1.00  0.00           H  
ATOM    870 HD11 ILE A 212      -0.130  -0.746  -3.817  1.00  0.00           H  
ATOM    871 HD12 ILE A 212      -1.307  -0.092  -2.678  1.00  0.00           H  
ATOM    872 HD13 ILE A 212       0.413   0.226  -2.448  1.00  0.00           H  
ATOM    873  N   LEU A 213       0.034  -4.749  -5.683  1.00  0.00           N  
ATOM    874  CA  LEU A 213       0.519  -5.951  -6.360  1.00  0.00           C  
ATOM    875  C   LEU A 213       2.052  -5.970  -6.465  1.00  0.00           C  
ATOM    876  O   LEU A 213       2.641  -6.986  -6.830  1.00  0.00           O  
ATOM    877  CB  LEU A 213      -0.128  -6.087  -7.748  1.00  0.00           C  
ATOM    878  CG  LEU A 213       0.509  -5.254  -8.873  1.00  0.00           C  
ATOM    879  CD1 LEU A 213       1.367  -6.132  -9.776  1.00  0.00           C  
ATOM    880  CD2 LEU A 213      -0.563  -4.535  -9.684  1.00  0.00           C  
ATOM    881  H   LEU A 213      -0.142  -3.932  -6.206  1.00  0.00           H  
ATOM    882  HA  LEU A 213       0.218  -6.793  -5.760  1.00  0.00           H  
ATOM    883  HB2 LEU A 213      -0.088  -7.129  -8.033  1.00  0.00           H  
ATOM    884  HB3 LEU A 213      -1.165  -5.801  -7.660  1.00  0.00           H  
ATOM    885  HG  LEU A 213       1.153  -4.506  -8.435  1.00  0.00           H  
ATOM    886 HD11 LEU A 213       1.092  -7.168  -9.638  1.00  0.00           H  
ATOM    887 HD12 LEU A 213       1.211  -5.853 -10.808  1.00  0.00           H  
ATOM    888 HD13 LEU A 213       2.407  -6.000  -9.522  1.00  0.00           H  
ATOM    889 HD21 LEU A 213      -1.449  -5.150  -9.732  1.00  0.00           H  
ATOM    890 HD22 LEU A 213      -0.803  -3.596  -9.209  1.00  0.00           H  
ATOM    891 HD23 LEU A 213      -0.197  -4.351 -10.682  1.00  0.00           H  
ATOM    892  N   ALA A 214       2.692  -4.842  -6.142  1.00  0.00           N  
ATOM    893  CA  ALA A 214       4.152  -4.722  -6.195  1.00  0.00           C  
ATOM    894  C   ALA A 214       4.572  -3.281  -5.963  1.00  0.00           C  
ATOM    895  O   ALA A 214       3.879  -2.352  -6.373  1.00  0.00           O  
ATOM    896  CB  ALA A 214       4.699  -5.203  -7.532  1.00  0.00           C  
ATOM    897  H   ALA A 214       2.173  -4.065  -5.858  1.00  0.00           H  
ATOM    898  HA  ALA A 214       4.576  -5.342  -5.415  1.00  0.00           H  
ATOM    899  HB1 ALA A 214       4.757  -6.280  -7.531  1.00  0.00           H  
ATOM    900  HB2 ALA A 214       5.684  -4.788  -7.685  1.00  0.00           H  
ATOM    901  HB3 ALA A 214       4.044  -4.876  -8.327  1.00  0.00           H  
ATOM    902  N   VAL A 215       5.711  -3.094  -5.310  1.00  0.00           N  
ATOM    903  CA  VAL A 215       6.214  -1.755  -5.036  1.00  0.00           C  
ATOM    904  C   VAL A 215       7.569  -1.550  -5.702  1.00  0.00           C  
ATOM    905  O   VAL A 215       8.520  -2.272  -5.411  1.00  0.00           O  
ATOM    906  CB  VAL A 215       6.347  -1.497  -3.522  1.00  0.00           C  
ATOM    907  CG1 VAL A 215       6.513  -0.017  -3.260  1.00  0.00           C  
ATOM    908  CG2 VAL A 215       5.147  -2.053  -2.765  1.00  0.00           C  
ATOM    909  H   VAL A 215       6.227  -3.872  -5.009  1.00  0.00           H  
ATOM    910  HA  VAL A 215       5.511  -1.041  -5.443  1.00  0.00           H  
ATOM    911  HB  VAL A 215       7.233  -2.001  -3.166  1.00  0.00           H  
ATOM    912 HG11 VAL A 215       7.287   0.370  -3.901  1.00  0.00           H  
ATOM    913 HG12 VAL A 215       5.584   0.493  -3.467  1.00  0.00           H  
ATOM    914 HG13 VAL A 215       6.787   0.135  -2.227  1.00  0.00           H  
ATOM    915 HG21 VAL A 215       4.316  -2.178  -3.446  1.00  0.00           H  
ATOM    916 HG22 VAL A 215       5.406  -3.007  -2.336  1.00  0.00           H  
ATOM    917 HG23 VAL A 215       4.867  -1.370  -1.977  1.00  0.00           H  
ATOM    918  N   ASN A 216       7.645  -0.571  -6.606  1.00  0.00           N  
ATOM    919  CA  ASN A 216       8.883  -0.281  -7.332  1.00  0.00           C  
ATOM    920  C   ASN A 216       9.371  -1.538  -8.070  1.00  0.00           C  
ATOM    921  O   ASN A 216       9.028  -1.753  -9.232  1.00  0.00           O  
ATOM    922  CB  ASN A 216       9.954   0.260  -6.372  1.00  0.00           C  
ATOM    923  CG  ASN A 216      11.278   0.522  -7.066  1.00  0.00           C  
ATOM    924  OD1 ASN A 216      11.351   0.558  -8.295  1.00  0.00           O  
ATOM    925  ND2 ASN A 216      12.333   0.706  -6.281  1.00  0.00           N  
ATOM    926  H   ASN A 216       6.845  -0.038  -6.798  1.00  0.00           H  
ATOM    927  HA  ASN A 216       8.655   0.479  -8.066  1.00  0.00           H  
ATOM    928  HB2 ASN A 216       9.606   1.188  -5.945  1.00  0.00           H  
ATOM    929  HB3 ASN A 216      10.117  -0.454  -5.578  1.00  0.00           H  
ATOM    930 HD21 ASN A 216      12.201   0.664  -5.311  1.00  0.00           H  
ATOM    931 HD22 ASN A 216      13.200   0.879  -6.704  1.00  0.00           H  
ATOM    932  N   SER A 217      10.138  -2.376  -7.378  1.00  0.00           N  
ATOM    933  CA  SER A 217      10.635  -3.623  -7.946  1.00  0.00           C  
ATOM    934  C   SER A 217      10.522  -4.766  -6.926  1.00  0.00           C  
ATOM    935  O   SER A 217      11.096  -5.838  -7.120  1.00  0.00           O  
ATOM    936  CB  SER A 217      12.089  -3.464  -8.395  1.00  0.00           C  
ATOM    937  OG  SER A 217      12.168  -2.816  -9.653  1.00  0.00           O  
ATOM    938  H   SER A 217      10.357  -2.166  -6.450  1.00  0.00           H  
ATOM    939  HA  SER A 217      10.025  -3.861  -8.805  1.00  0.00           H  
ATOM    940  HB2 SER A 217      12.626  -2.874  -7.668  1.00  0.00           H  
ATOM    941  HB3 SER A 217      12.547  -4.439  -8.477  1.00  0.00           H  
ATOM    942  HG  SER A 217      11.744  -1.957  -9.599  1.00  0.00           H  
ATOM    943  N   VAL A 218       9.779  -4.529  -5.834  1.00  0.00           N  
ATOM    944  CA  VAL A 218       9.592  -5.520  -4.794  1.00  0.00           C  
ATOM    945  C   VAL A 218       8.161  -6.051  -4.805  1.00  0.00           C  
ATOM    946  O   VAL A 218       7.212  -5.296  -5.019  1.00  0.00           O  
ATOM    947  CB  VAL A 218       9.918  -4.921  -3.412  1.00  0.00           C  
ATOM    948  CG1 VAL A 218       9.049  -3.704  -3.128  1.00  0.00           C  
ATOM    949  CG2 VAL A 218       9.766  -5.966  -2.320  1.00  0.00           C  
ATOM    950  H   VAL A 218       9.343  -3.665  -5.724  1.00  0.00           H  
ATOM    951  HA  VAL A 218      10.274  -6.337  -4.981  1.00  0.00           H  
ATOM    952  HB  VAL A 218      10.946  -4.596  -3.426  1.00  0.00           H  
ATOM    953 HG11 VAL A 218       8.169  -3.736  -3.750  1.00  0.00           H  
ATOM    954 HG12 VAL A 218       8.756  -3.704  -2.088  1.00  0.00           H  
ATOM    955 HG13 VAL A 218       9.610  -2.806  -3.343  1.00  0.00           H  
ATOM    956 HG21 VAL A 218      10.225  -6.888  -2.639  1.00  0.00           H  
ATOM    957 HG22 VAL A 218      10.245  -5.616  -1.419  1.00  0.00           H  
ATOM    958 HG23 VAL A 218       8.716  -6.132  -2.129  1.00  0.00           H  
ATOM    959  N   GLY A 219       8.013  -7.350  -4.583  1.00  0.00           N  
ATOM    960  CA  GLY A 219       6.694  -7.950  -4.581  1.00  0.00           C  
ATOM    961  C   GLY A 219       6.187  -8.278  -3.189  1.00  0.00           C  
ATOM    962  O   GLY A 219       6.351  -9.402  -2.712  1.00  0.00           O  
ATOM    963  H   GLY A 219       8.802  -7.905  -4.425  1.00  0.00           H  
ATOM    964  HA2 GLY A 219       6.727  -8.861  -5.161  1.00  0.00           H  
ATOM    965  HA3 GLY A 219       6.000  -7.268  -5.049  1.00  0.00           H  
ATOM    966  N   LEU A 220       5.540  -7.308  -2.543  1.00  0.00           N  
ATOM    967  CA  LEU A 220       4.979  -7.527  -1.208  1.00  0.00           C  
ATOM    968  C   LEU A 220       3.746  -8.430  -1.270  1.00  0.00           C  
ATOM    969  O   LEU A 220       3.227  -8.856  -0.244  1.00  0.00           O  
ATOM    970  CB  LEU A 220       4.597  -6.207  -0.537  1.00  0.00           C  
ATOM    971  CG  LEU A 220       3.940  -5.162  -1.445  1.00  0.00           C  
ATOM    972  CD1 LEU A 220       2.768  -5.764  -2.205  1.00  0.00           C  
ATOM    973  CD2 LEU A 220       3.487  -3.963  -0.625  1.00  0.00           C  
ATOM    974  H   LEU A 220       5.419  -6.442  -2.981  1.00  0.00           H  
ATOM    975  HA  LEU A 220       5.733  -8.016  -0.613  1.00  0.00           H  
ATOM    976  HB2 LEU A 220       3.908  -6.432   0.267  1.00  0.00           H  
ATOM    977  HB3 LEU A 220       5.488  -5.776  -0.112  1.00  0.00           H  
ATOM    978  HG  LEU A 220       4.663  -4.818  -2.168  1.00  0.00           H  
ATOM    979 HD11 LEU A 220       2.242  -6.458  -1.566  1.00  0.00           H  
ATOM    980 HD12 LEU A 220       2.096  -4.976  -2.511  1.00  0.00           H  
ATOM    981 HD13 LEU A 220       3.133  -6.285  -3.078  1.00  0.00           H  
ATOM    982 HD21 LEU A 220       3.338  -4.265   0.401  1.00  0.00           H  
ATOM    983 HD22 LEU A 220       4.242  -3.191  -0.667  1.00  0.00           H  
ATOM    984 HD23 LEU A 220       2.560  -3.581  -1.026  1.00  0.00           H  
ATOM    985  N   GLU A 221       3.276  -8.709  -2.477  1.00  0.00           N  
ATOM    986  CA  GLU A 221       2.111  -9.554  -2.670  1.00  0.00           C  
ATOM    987  C   GLU A 221       2.410 -10.991  -2.265  1.00  0.00           C  
ATOM    988  O   GLU A 221       3.563 -11.369  -2.054  1.00  0.00           O  
ATOM    989  CB  GLU A 221       1.677  -9.519  -4.136  1.00  0.00           C  
ATOM    990  CG  GLU A 221       2.840  -9.649  -5.106  1.00  0.00           C  
ATOM    991  CD  GLU A 221       2.421 -10.191  -6.459  1.00  0.00           C  
ATOM    992  OE1 GLU A 221       1.846  -9.421  -7.256  1.00  0.00           O  
ATOM    993  OE2 GLU A 221       2.666 -11.389  -6.720  1.00  0.00           O  
ATOM    994  H   GLU A 221       3.717  -8.334  -3.258  1.00  0.00           H  
ATOM    995  HA  GLU A 221       1.313  -9.172  -2.055  1.00  0.00           H  
ATOM    996  HB2 GLU A 221       0.989 -10.331  -4.317  1.00  0.00           H  
ATOM    997  HB3 GLU A 221       1.176  -8.582  -4.329  1.00  0.00           H  
ATOM    998  HG2 GLU A 221       3.283  -8.672  -5.243  1.00  0.00           H  
ATOM    999  HG3 GLU A 221       3.574 -10.315  -4.673  1.00  0.00           H  
ATOM   1000  N   ASP A 222       1.357 -11.787  -2.171  1.00  0.00           N  
ATOM   1001  CA  ASP A 222       1.466 -13.198  -1.809  1.00  0.00           C  
ATOM   1002  C   ASP A 222       2.323 -13.430  -0.564  1.00  0.00           C  
ATOM   1003  O   ASP A 222       2.864 -14.519  -0.376  1.00  0.00           O  
ATOM   1004  CB  ASP A 222       2.033 -14.000  -2.982  1.00  0.00           C  
ATOM   1005  CG  ASP A 222       1.612 -15.455  -2.942  1.00  0.00           C  
ATOM   1006  OD1 ASP A 222       0.450 -15.747  -3.297  1.00  0.00           O  
ATOM   1007  OD2 ASP A 222       2.445 -16.302  -2.558  1.00  0.00           O  
ATOM   1008  H   ASP A 222       0.471 -11.416  -2.367  1.00  0.00           H  
ATOM   1009  HA  ASP A 222       0.471 -13.552  -1.600  1.00  0.00           H  
ATOM   1010  HB2 ASP A 222       1.683 -13.568  -3.907  1.00  0.00           H  
ATOM   1011  HB3 ASP A 222       3.112 -13.954  -2.952  1.00  0.00           H  
ATOM   1012  N   VAL A 223       2.432 -12.420   0.292  1.00  0.00           N  
ATOM   1013  CA  VAL A 223       3.212 -12.560   1.518  1.00  0.00           C  
ATOM   1014  C   VAL A 223       2.476 -11.930   2.700  1.00  0.00           C  
ATOM   1015  O   VAL A 223       1.536 -11.157   2.510  1.00  0.00           O  
ATOM   1016  CB  VAL A 223       4.637 -11.962   1.368  1.00  0.00           C  
ATOM   1017  CG1 VAL A 223       4.639 -10.435   1.446  1.00  0.00           C  
ATOM   1018  CG2 VAL A 223       5.566 -12.562   2.412  1.00  0.00           C  
ATOM   1019  H   VAL A 223       1.970 -11.574   0.105  1.00  0.00           H  
ATOM   1020  HA  VAL A 223       3.316 -13.618   1.714  1.00  0.00           H  
ATOM   1021  HB  VAL A 223       5.012 -12.241   0.395  1.00  0.00           H  
ATOM   1022 HG11 VAL A 223       3.628 -10.077   1.554  1.00  0.00           H  
ATOM   1023 HG12 VAL A 223       5.223 -10.113   2.294  1.00  0.00           H  
ATOM   1024 HG13 VAL A 223       5.067 -10.031   0.541  1.00  0.00           H  
ATOM   1025 HG21 VAL A 223       5.425 -13.632   2.446  1.00  0.00           H  
ATOM   1026 HG22 VAL A 223       6.590 -12.342   2.153  1.00  0.00           H  
ATOM   1027 HG23 VAL A 223       5.340 -12.139   3.377  1.00  0.00           H  
ATOM   1028  N   MET A 224       2.895 -12.267   3.913  1.00  0.00           N  
ATOM   1029  CA  MET A 224       2.253 -11.730   5.100  1.00  0.00           C  
ATOM   1030  C   MET A 224       2.481 -10.242   5.226  1.00  0.00           C  
ATOM   1031  O   MET A 224       3.331  -9.660   4.551  1.00  0.00           O  
ATOM   1032  CB  MET A 224       2.775 -12.400   6.367  1.00  0.00           C  
ATOM   1033  CG  MET A 224       2.794 -13.921   6.303  1.00  0.00           C  
ATOM   1034  SD  MET A 224       4.451 -14.592   6.064  1.00  0.00           S  
ATOM   1035  CE  MET A 224       4.281 -16.195   6.848  1.00  0.00           C  
ATOM   1036  H   MET A 224       3.641 -12.892   4.014  1.00  0.00           H  
ATOM   1037  HA  MET A 224       1.194 -11.913   5.018  1.00  0.00           H  
ATOM   1038  HB2 MET A 224       3.781 -12.047   6.551  1.00  0.00           H  
ATOM   1039  HB3 MET A 224       2.146 -12.098   7.197  1.00  0.00           H  
ATOM   1040  HG2 MET A 224       2.396 -14.310   7.229  1.00  0.00           H  
ATOM   1041  HG3 MET A 224       2.169 -14.241   5.483  1.00  0.00           H  
ATOM   1042  HE1 MET A 224       3.579 -16.123   7.666  1.00  0.00           H  
ATOM   1043  HE2 MET A 224       3.920 -16.913   6.127  1.00  0.00           H  
ATOM   1044  HE3 MET A 224       5.241 -16.515   7.225  1.00  0.00           H  
ATOM   1045  N   HIS A 225       1.717  -9.642   6.119  1.00  0.00           N  
ATOM   1046  CA  HIS A 225       1.816  -8.222   6.388  1.00  0.00           C  
ATOM   1047  C   HIS A 225       3.238  -7.842   6.832  1.00  0.00           C  
ATOM   1048  O   HIS A 225       3.724  -6.765   6.498  1.00  0.00           O  
ATOM   1049  CB  HIS A 225       0.790  -7.860   7.474  1.00  0.00           C  
ATOM   1050  CG  HIS A 225       0.992  -6.526   8.115  1.00  0.00           C  
ATOM   1051  ND1 HIS A 225       0.685  -5.323   7.526  1.00  0.00           N  
ATOM   1052  CD2 HIS A 225       1.501  -6.235   9.328  1.00  0.00           C  
ATOM   1053  CE1 HIS A 225       1.019  -4.352   8.385  1.00  0.00           C  
ATOM   1054  NE2 HIS A 225       1.519  -4.853   9.500  1.00  0.00           N  
ATOM   1055  H   HIS A 225       1.063 -10.178   6.622  1.00  0.00           H  
ATOM   1056  HA  HIS A 225       1.573  -7.690   5.481  1.00  0.00           H  
ATOM   1057  HB2 HIS A 225      -0.191  -7.868   7.046  1.00  0.00           H  
ATOM   1058  HB3 HIS A 225       0.834  -8.608   8.254  1.00  0.00           H  
ATOM   1059  HD1 HIS A 225       0.285  -5.199   6.641  1.00  0.00           H  
ATOM   1060  HD2 HIS A 225       1.838  -6.958  10.052  1.00  0.00           H  
ATOM   1061  HE1 HIS A 225       0.902  -3.297   8.188  1.00  0.00           H  
ATOM   1062  N   GLU A 226       3.890  -8.721   7.597  1.00  0.00           N  
ATOM   1063  CA  GLU A 226       5.241  -8.439   8.098  1.00  0.00           C  
ATOM   1064  C   GLU A 226       6.273  -8.367   6.973  1.00  0.00           C  
ATOM   1065  O   GLU A 226       7.015  -7.385   6.856  1.00  0.00           O  
ATOM   1066  CB  GLU A 226       5.663  -9.491   9.130  1.00  0.00           C  
ATOM   1067  CG  GLU A 226       5.574 -10.925   8.630  1.00  0.00           C  
ATOM   1068  CD  GLU A 226       6.899 -11.439   8.101  1.00  0.00           C  
ATOM   1069  OE1 GLU A 226       7.898 -11.386   8.849  1.00  0.00           O  
ATOM   1070  OE2 GLU A 226       6.937 -11.896   6.940  1.00  0.00           O  
ATOM   1071  H   GLU A 226       3.451  -9.562   7.842  1.00  0.00           H  
ATOM   1072  HA  GLU A 226       5.207  -7.479   8.589  1.00  0.00           H  
ATOM   1073  HB2 GLU A 226       6.685  -9.300   9.422  1.00  0.00           H  
ATOM   1074  HB3 GLU A 226       5.029  -9.398  10.001  1.00  0.00           H  
ATOM   1075  HG2 GLU A 226       5.261 -11.558   9.447  1.00  0.00           H  
ATOM   1076  HG3 GLU A 226       4.844 -10.973   7.839  1.00  0.00           H  
ATOM   1077  N   ASP A 227       6.317  -9.396   6.134  1.00  0.00           N  
ATOM   1078  CA  ASP A 227       7.256  -9.421   5.022  1.00  0.00           C  
ATOM   1079  C   ASP A 227       6.968  -8.262   4.076  1.00  0.00           C  
ATOM   1080  O   ASP A 227       7.884  -7.670   3.500  1.00  0.00           O  
ATOM   1081  CB  ASP A 227       7.192 -10.761   4.284  1.00  0.00           C  
ATOM   1082  CG  ASP A 227       8.541 -11.452   4.223  1.00  0.00           C  
ATOM   1083  OD1 ASP A 227       9.571 -10.756   4.335  1.00  0.00           O  
ATOM   1084  OD2 ASP A 227       8.565 -12.691   4.062  1.00  0.00           O  
ATOM   1085  H   ASP A 227       5.702 -10.146   6.261  1.00  0.00           H  
ATOM   1086  HA  ASP A 227       8.249  -9.291   5.431  1.00  0.00           H  
ATOM   1087  HB2 ASP A 227       6.501 -11.411   4.797  1.00  0.00           H  
ATOM   1088  HB3 ASP A 227       6.847 -10.599   3.275  1.00  0.00           H  
ATOM   1089  N   ALA A 228       5.687  -7.928   3.941  1.00  0.00           N  
ATOM   1090  CA  ALA A 228       5.276  -6.823   3.090  1.00  0.00           C  
ATOM   1091  C   ALA A 228       5.888  -5.531   3.603  1.00  0.00           C  
ATOM   1092  O   ALA A 228       6.332  -4.686   2.827  1.00  0.00           O  
ATOM   1093  CB  ALA A 228       3.763  -6.722   3.042  1.00  0.00           C  
ATOM   1094  H   ALA A 228       5.007  -8.419   4.446  1.00  0.00           H  
ATOM   1095  HA  ALA A 228       5.639  -7.015   2.090  1.00  0.00           H  
ATOM   1096  HB1 ALA A 228       3.479  -5.835   2.496  1.00  0.00           H  
ATOM   1097  HB2 ALA A 228       3.360  -7.594   2.548  1.00  0.00           H  
ATOM   1098  HB3 ALA A 228       3.374  -6.666   4.048  1.00  0.00           H  
ATOM   1099  N   VAL A 229       5.940  -5.405   4.929  1.00  0.00           N  
ATOM   1100  CA  VAL A 229       6.536  -4.238   5.565  1.00  0.00           C  
ATOM   1101  C   VAL A 229       7.988  -4.116   5.135  1.00  0.00           C  
ATOM   1102  O   VAL A 229       8.475  -3.026   4.846  1.00  0.00           O  
ATOM   1103  CB  VAL A 229       6.462  -4.326   7.101  1.00  0.00           C  
ATOM   1104  CG1 VAL A 229       6.966  -3.037   7.737  1.00  0.00           C  
ATOM   1105  CG2 VAL A 229       5.039  -4.640   7.548  1.00  0.00           C  
ATOM   1106  H   VAL A 229       5.591  -6.129   5.492  1.00  0.00           H  
ATOM   1107  HA  VAL A 229       5.995  -3.363   5.243  1.00  0.00           H  
ATOM   1108  HB  VAL A 229       7.103  -5.134   7.425  1.00  0.00           H  
ATOM   1109 HG11 VAL A 229       7.788  -2.646   7.155  1.00  0.00           H  
ATOM   1110 HG12 VAL A 229       6.166  -2.312   7.762  1.00  0.00           H  
ATOM   1111 HG13 VAL A 229       7.301  -3.239   8.743  1.00  0.00           H  
ATOM   1112 HG21 VAL A 229       4.376  -4.619   6.693  1.00  0.00           H  
ATOM   1113 HG22 VAL A 229       5.012  -5.622   7.993  1.00  0.00           H  
ATOM   1114 HG23 VAL A 229       4.714  -3.909   8.272  1.00  0.00           H  
ATOM   1115  N   ALA A 230       8.665  -5.259   5.076  1.00  0.00           N  
ATOM   1116  CA  ALA A 230      10.056  -5.291   4.654  1.00  0.00           C  
ATOM   1117  C   ALA A 230      10.186  -4.828   3.209  1.00  0.00           C  
ATOM   1118  O   ALA A 230      11.175  -4.200   2.829  1.00  0.00           O  
ATOM   1119  CB  ALA A 230      10.635  -6.687   4.827  1.00  0.00           C  
ATOM   1120  H   ALA A 230       8.210  -6.101   5.310  1.00  0.00           H  
ATOM   1121  HA  ALA A 230      10.605  -4.615   5.282  1.00  0.00           H  
ATOM   1122  HB1 ALA A 230       9.838  -7.415   4.785  1.00  0.00           H  
ATOM   1123  HB2 ALA A 230      11.132  -6.753   5.783  1.00  0.00           H  
ATOM   1124  HB3 ALA A 230      11.345  -6.883   4.038  1.00  0.00           H  
ATOM   1125  N   ALA A 231       9.168  -5.130   2.411  1.00  0.00           N  
ATOM   1126  CA  ALA A 231       9.153  -4.733   1.005  1.00  0.00           C  
ATOM   1127  C   ALA A 231       9.082  -3.212   0.884  1.00  0.00           C  
ATOM   1128  O   ALA A 231       9.812  -2.606   0.099  1.00  0.00           O  
ATOM   1129  CB  ALA A 231       7.986  -5.388   0.260  1.00  0.00           C  
ATOM   1130  H   ALA A 231       8.409  -5.622   2.783  1.00  0.00           H  
ATOM   1131  HA  ALA A 231      10.073  -5.075   0.556  1.00  0.00           H  
ATOM   1132  HB1 ALA A 231       7.174  -5.579   0.947  1.00  0.00           H  
ATOM   1133  HB2 ALA A 231       7.643  -4.732  -0.528  1.00  0.00           H  
ATOM   1134  HB3 ALA A 231       8.312  -6.324  -0.175  1.00  0.00           H  
ATOM   1135  N   LEU A 232       8.199  -2.604   1.673  1.00  0.00           N  
ATOM   1136  CA  LEU A 232       8.027  -1.153   1.667  1.00  0.00           C  
ATOM   1137  C   LEU A 232       9.190  -0.445   2.368  1.00  0.00           C  
ATOM   1138  O   LEU A 232       9.637   0.612   1.933  1.00  0.00           O  
ATOM   1139  CB  LEU A 232       6.708  -0.766   2.345  1.00  0.00           C  
ATOM   1140  CG  LEU A 232       5.461  -1.494   1.819  1.00  0.00           C  
ATOM   1141  CD1 LEU A 232       4.601  -1.995   2.972  1.00  0.00           C  
ATOM   1142  CD2 LEU A 232       4.646  -0.581   0.914  1.00  0.00           C  
ATOM   1143  H   LEU A 232       7.651  -3.145   2.279  1.00  0.00           H  
ATOM   1144  HA  LEU A 232       7.997  -0.830   0.638  1.00  0.00           H  
ATOM   1145  HB2 LEU A 232       6.803  -0.968   3.403  1.00  0.00           H  
ATOM   1146  HB3 LEU A 232       6.561   0.296   2.214  1.00  0.00           H  
ATOM   1147  HG  LEU A 232       5.772  -2.351   1.239  1.00  0.00           H  
ATOM   1148 HD11 LEU A 232       5.237  -2.314   3.780  1.00  0.00           H  
ATOM   1149 HD12 LEU A 232       3.960  -1.197   3.314  1.00  0.00           H  
ATOM   1150 HD13 LEU A 232       3.997  -2.825   2.637  1.00  0.00           H  
ATOM   1151 HD21 LEU A 232       5.309   0.097   0.396  1.00  0.00           H  
ATOM   1152 HD22 LEU A 232       4.106  -1.177   0.194  1.00  0.00           H  
ATOM   1153 HD23 LEU A 232       3.946  -0.014   1.510  1.00  0.00           H  
ATOM   1154  N   LYS A 233       9.657  -1.021   3.470  1.00  0.00           N  
ATOM   1155  CA  LYS A 233      10.747  -0.428   4.245  1.00  0.00           C  
ATOM   1156  C   LYS A 233      12.007  -0.240   3.411  1.00  0.00           C  
ATOM   1157  O   LYS A 233      12.640   0.815   3.450  1.00  0.00           O  
ATOM   1158  CB  LYS A 233      11.059  -1.294   5.468  1.00  0.00           C  
ATOM   1159  CG  LYS A 233       9.923  -1.348   6.482  1.00  0.00           C  
ATOM   1160  CD  LYS A 233      10.262  -0.582   7.752  1.00  0.00           C  
ATOM   1161  CE  LYS A 233       9.020  -0.313   8.591  1.00  0.00           C  
ATOM   1162  NZ  LYS A 233       9.192   0.869   9.484  1.00  0.00           N  
ATOM   1163  H   LYS A 233       9.248  -1.853   3.782  1.00  0.00           H  
ATOM   1164  HA  LYS A 233      10.418   0.533   4.579  1.00  0.00           H  
ATOM   1165  HB2 LYS A 233      11.265  -2.301   5.137  1.00  0.00           H  
ATOM   1166  HB3 LYS A 233      11.936  -0.899   5.959  1.00  0.00           H  
ATOM   1167  HG2 LYS A 233       9.039  -0.915   6.039  1.00  0.00           H  
ATOM   1168  HG3 LYS A 233       9.730  -2.380   6.736  1.00  0.00           H  
ATOM   1169  HD2 LYS A 233      10.958  -1.164   8.337  1.00  0.00           H  
ATOM   1170  HD3 LYS A 233      10.715   0.361   7.483  1.00  0.00           H  
ATOM   1171  HE2 LYS A 233       8.187  -0.133   7.928  1.00  0.00           H  
ATOM   1172  HE3 LYS A 233       8.816  -1.184   9.195  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 233      10.199   1.121   9.559  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 233       8.670   1.683   9.103  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 233       8.830   0.652  10.435  1.00  0.00           H  
ATOM   1176  N   ASN A 234      12.368  -1.271   2.674  1.00  0.00           N  
ATOM   1177  CA  ASN A 234      13.565  -1.242   1.835  1.00  0.00           C  
ATOM   1178  C   ASN A 234      13.532  -0.099   0.815  1.00  0.00           C  
ATOM   1179  O   ASN A 234      14.570   0.287   0.279  1.00  0.00           O  
ATOM   1180  CB  ASN A 234      13.744  -2.581   1.114  1.00  0.00           C  
ATOM   1181  CG  ASN A 234      12.631  -2.875   0.125  1.00  0.00           C  
ATOM   1182  OD1 ASN A 234      12.136  -1.982  -0.561  1.00  0.00           O  
ATOM   1183  ND2 ASN A 234      12.235  -4.137   0.046  1.00  0.00           N  
ATOM   1184  H   ASN A 234      11.819  -2.079   2.703  1.00  0.00           H  
ATOM   1185  HA  ASN A 234      14.411  -1.090   2.488  1.00  0.00           H  
ATOM   1186  HB2 ASN A 234      14.681  -2.570   0.575  1.00  0.00           H  
ATOM   1187  HB3 ASN A 234      13.766  -3.376   1.846  1.00  0.00           H  
ATOM   1188 HD21 ASN A 234      12.675  -4.799   0.621  1.00  0.00           H  
ATOM   1189 HD22 ASN A 234      11.523  -4.358  -0.587  1.00  0.00           H  
ATOM   1190  N   THR A 235      12.340   0.426   0.536  1.00  0.00           N  
ATOM   1191  CA  THR A 235      12.186   1.511  -0.436  1.00  0.00           C  
ATOM   1192  C   THR A 235      13.054   2.717  -0.068  1.00  0.00           C  
ATOM   1193  O   THR A 235      13.917   2.627   0.807  1.00  0.00           O  
ATOM   1194  CB  THR A 235      10.717   1.931  -0.544  1.00  0.00           C  
ATOM   1195  OG1 THR A 235      10.298   2.601   0.630  1.00  0.00           O  
ATOM   1196  CG2 THR A 235       9.768   0.770  -0.783  1.00  0.00           C  
ATOM   1197  H   THR A 235      11.548   0.073   0.985  1.00  0.00           H  
ATOM   1198  HA  THR A 235      12.512   1.137  -1.394  1.00  0.00           H  
ATOM   1199  HB  THR A 235      10.612   2.613  -1.375  1.00  0.00           H  
ATOM   1200  HG1 THR A 235       9.378   2.863   0.538  1.00  0.00           H  
ATOM   1201 HG21 THR A 235      10.048  -0.065  -0.163  1.00  0.00           H  
ATOM   1202 HG22 THR A 235       8.761   1.075  -0.537  1.00  0.00           H  
ATOM   1203 HG23 THR A 235       9.812   0.474  -1.818  1.00  0.00           H  
ATOM   1204  N   TYR A 236      12.834   3.842  -0.749  1.00  0.00           N  
ATOM   1205  CA  TYR A 236      13.605   5.053  -0.503  1.00  0.00           C  
ATOM   1206  C   TYR A 236      12.690   6.282  -0.527  1.00  0.00           C  
ATOM   1207  O   TYR A 236      11.500   6.166  -0.232  1.00  0.00           O  
ATOM   1208  CB  TYR A 236      14.723   5.152  -1.549  1.00  0.00           C  
ATOM   1209  CG  TYR A 236      16.103   5.302  -0.947  1.00  0.00           C  
ATOM   1210  CD1 TYR A 236      16.395   6.338  -0.067  1.00  0.00           C  
ATOM   1211  CD2 TYR A 236      17.114   4.399  -1.254  1.00  0.00           C  
ATOM   1212  CE1 TYR A 236      17.655   6.471   0.486  1.00  0.00           C  
ATOM   1213  CE2 TYR A 236      18.375   4.526  -0.704  1.00  0.00           C  
ATOM   1214  CZ  TYR A 236      18.640   5.562   0.165  1.00  0.00           C  
ATOM   1215  OH  TYR A 236      19.894   5.690   0.715  1.00  0.00           O  
ATOM   1216  H   TYR A 236      12.141   3.856  -1.441  1.00  0.00           H  
ATOM   1217  HA  TYR A 236      14.044   4.973   0.477  1.00  0.00           H  
ATOM   1218  HB2 TYR A 236      14.722   4.252  -2.145  1.00  0.00           H  
ATOM   1219  HB3 TYR A 236      14.542   5.998  -2.194  1.00  0.00           H  
ATOM   1220  HD1 TYR A 236      15.622   7.047   0.186  1.00  0.00           H  
ATOM   1221  HD2 TYR A 236      16.904   3.588  -1.937  1.00  0.00           H  
ATOM   1222  HE1 TYR A 236      17.862   7.284   1.166  1.00  0.00           H  
ATOM   1223  HE2 TYR A 236      19.148   3.814  -0.955  1.00  0.00           H  
ATOM   1224  HH  TYR A 236      20.034   4.991   1.357  1.00  0.00           H  
ATOM   1225  N   ASP A 237      13.237   7.461  -0.869  1.00  0.00           N  
ATOM   1226  CA  ASP A 237      12.458   8.703  -0.923  1.00  0.00           C  
ATOM   1227  C   ASP A 237      11.095   8.482  -1.573  1.00  0.00           C  
ATOM   1228  O   ASP A 237      10.094   8.329  -0.884  1.00  0.00           O  
ATOM   1229  CB  ASP A 237      13.236   9.778  -1.685  1.00  0.00           C  
ATOM   1230  CG  ASP A 237      14.329  10.408  -0.844  1.00  0.00           C  
ATOM   1231  OD1 ASP A 237      14.921   9.695  -0.008  1.00  0.00           O  
ATOM   1232  OD2 ASP A 237      14.592  11.616  -1.023  1.00  0.00           O  
ATOM   1233  H   ASP A 237      14.183   7.500  -1.089  1.00  0.00           H  
ATOM   1234  HA  ASP A 237      12.300   9.044   0.090  1.00  0.00           H  
ATOM   1235  HB2 ASP A 237      13.691   9.333  -2.558  1.00  0.00           H  
ATOM   1236  HB3 ASP A 237      12.553  10.555  -1.997  1.00  0.00           H  
ATOM   1237  N   VAL A 238      11.058   8.439  -2.894  1.00  0.00           N  
ATOM   1238  CA  VAL A 238       9.805   8.218  -3.591  1.00  0.00           C  
ATOM   1239  C   VAL A 238       9.657   6.752  -3.990  1.00  0.00           C  
ATOM   1240  O   VAL A 238      10.443   6.226  -4.777  1.00  0.00           O  
ATOM   1241  CB  VAL A 238       9.654   9.149  -4.822  1.00  0.00           C  
ATOM   1242  CG1 VAL A 238      10.398   8.626  -6.042  1.00  0.00           C  
ATOM   1243  CG2 VAL A 238       8.186   9.354  -5.141  1.00  0.00           C  
ATOM   1244  H   VAL A 238      11.887   8.540  -3.404  1.00  0.00           H  
ATOM   1245  HA  VAL A 238       9.011   8.461  -2.899  1.00  0.00           H  
ATOM   1246  HB  VAL A 238      10.073  10.108  -4.567  1.00  0.00           H  
ATOM   1247 HG11 VAL A 238      11.337   8.195  -5.730  1.00  0.00           H  
ATOM   1248 HG12 VAL A 238       9.798   7.869  -6.526  1.00  0.00           H  
ATOM   1249 HG13 VAL A 238      10.579   9.436  -6.727  1.00  0.00           H  
ATOM   1250 HG21 VAL A 238       7.690   8.396  -5.170  1.00  0.00           H  
ATOM   1251 HG22 VAL A 238       7.738   9.970  -4.376  1.00  0.00           H  
ATOM   1252 HG23 VAL A 238       8.092   9.841  -6.099  1.00  0.00           H  
ATOM   1253  N   VAL A 239       8.646   6.096  -3.443  1.00  0.00           N  
ATOM   1254  CA  VAL A 239       8.407   4.699  -3.752  1.00  0.00           C  
ATOM   1255  C   VAL A 239       7.109   4.533  -4.529  1.00  0.00           C  
ATOM   1256  O   VAL A 239       6.053   5.006  -4.106  1.00  0.00           O  
ATOM   1257  CB  VAL A 239       8.368   3.830  -2.480  1.00  0.00           C  
ATOM   1258  CG1 VAL A 239       7.189   4.195  -1.589  1.00  0.00           C  
ATOM   1259  CG2 VAL A 239       8.326   2.365  -2.862  1.00  0.00           C  
ATOM   1260  H   VAL A 239       8.051   6.561  -2.821  1.00  0.00           H  
ATOM   1261  HA  VAL A 239       9.222   4.350  -4.370  1.00  0.00           H  
ATOM   1262  HB  VAL A 239       9.276   4.005  -1.922  1.00  0.00           H  
ATOM   1263 HG11 VAL A 239       7.083   5.270  -1.552  1.00  0.00           H  
ATOM   1264 HG12 VAL A 239       6.286   3.758  -1.990  1.00  0.00           H  
ATOM   1265 HG13 VAL A 239       7.360   3.816  -0.593  1.00  0.00           H  
ATOM   1266 HG21 VAL A 239       7.808   2.255  -3.802  1.00  0.00           H  
ATOM   1267 HG22 VAL A 239       9.333   1.991  -2.962  1.00  0.00           H  
ATOM   1268 HG23 VAL A 239       7.808   1.808  -2.098  1.00  0.00           H  
ATOM   1269  N   TYR A 240       7.196   3.864  -5.669  1.00  0.00           N  
ATOM   1270  CA  TYR A 240       6.029   3.643  -6.507  1.00  0.00           C  
ATOM   1271  C   TYR A 240       5.352   2.328  -6.151  1.00  0.00           C  
ATOM   1272  O   TYR A 240       6.013   1.329  -5.865  1.00  0.00           O  
ATOM   1273  CB  TYR A 240       6.400   3.634  -7.992  1.00  0.00           C  
ATOM   1274  CG  TYR A 240       7.469   4.634  -8.366  1.00  0.00           C  
ATOM   1275  CD1 TYR A 240       8.812   4.342  -8.174  1.00  0.00           C  
ATOM   1276  CD2 TYR A 240       7.132   5.865  -8.906  1.00  0.00           C  
ATOM   1277  CE1 TYR A 240       9.795   5.253  -8.514  1.00  0.00           C  
ATOM   1278  CE2 TYR A 240       8.108   6.783  -9.250  1.00  0.00           C  
ATOM   1279  CZ  TYR A 240       9.437   6.473  -9.051  1.00  0.00           C  
ATOM   1280  OH  TYR A 240      10.413   7.383  -9.392  1.00  0.00           O  
ATOM   1281  H   TYR A 240       8.065   3.514  -5.954  1.00  0.00           H  
ATOM   1282  HA  TYR A 240       5.337   4.455  -6.327  1.00  0.00           H  
ATOM   1283  HB2 TYR A 240       6.759   2.652  -8.257  1.00  0.00           H  
ATOM   1284  HB3 TYR A 240       5.516   3.859  -8.573  1.00  0.00           H  
ATOM   1285  HD1 TYR A 240       9.086   3.385  -7.752  1.00  0.00           H  
ATOM   1286  HD2 TYR A 240       6.089   6.103  -9.058  1.00  0.00           H  
ATOM   1287  HE1 TYR A 240      10.835   5.008  -8.359  1.00  0.00           H  
ATOM   1288  HE2 TYR A 240       7.826   7.738  -9.670  1.00  0.00           H  
ATOM   1289  HH  TYR A 240      10.589   7.957  -8.643  1.00  0.00           H  
ATOM   1290  N   LEU A 241       4.031   2.339  -6.184  1.00  0.00           N  
ATOM   1291  CA  LEU A 241       3.238   1.162  -5.884  1.00  0.00           C  
ATOM   1292  C   LEU A 241       2.423   0.775  -7.106  1.00  0.00           C  
ATOM   1293  O   LEU A 241       1.841   1.630  -7.771  1.00  0.00           O  
ATOM   1294  CB  LEU A 241       2.306   1.427  -4.699  1.00  0.00           C  
ATOM   1295  CG  LEU A 241       3.005   1.698  -3.366  1.00  0.00           C  
ATOM   1296  CD1 LEU A 241       2.193   2.672  -2.524  1.00  0.00           C  
ATOM   1297  CD2 LEU A 241       3.225   0.396  -2.612  1.00  0.00           C  
ATOM   1298  H   LEU A 241       3.572   3.165  -6.433  1.00  0.00           H  
ATOM   1299  HA  LEU A 241       3.912   0.355  -5.638  1.00  0.00           H  
ATOM   1300  HB2 LEU A 241       1.688   2.279  -4.938  1.00  0.00           H  
ATOM   1301  HB3 LEU A 241       1.666   0.565  -4.573  1.00  0.00           H  
ATOM   1302  HG  LEU A 241       3.970   2.144  -3.556  1.00  0.00           H  
ATOM   1303 HD11 LEU A 241       1.139   2.497  -2.686  1.00  0.00           H  
ATOM   1304 HD12 LEU A 241       2.426   2.526  -1.480  1.00  0.00           H  
ATOM   1305 HD13 LEU A 241       2.438   3.684  -2.809  1.00  0.00           H  
ATOM   1306 HD21 LEU A 241       3.352  -0.411  -3.320  1.00  0.00           H  
ATOM   1307 HD22 LEU A 241       4.109   0.479  -1.999  1.00  0.00           H  
ATOM   1308 HD23 LEU A 241       2.369   0.193  -1.986  1.00  0.00           H  
ATOM   1309  N   LYS A 242       2.383  -0.512  -7.399  1.00  0.00           N  
ATOM   1310  CA  LYS A 242       1.638  -1.002  -8.541  1.00  0.00           C  
ATOM   1311  C   LYS A 242       0.383  -1.721  -8.057  1.00  0.00           C  
ATOM   1312  O   LYS A 242       0.458  -2.709  -7.326  1.00  0.00           O  
ATOM   1313  CB  LYS A 242       2.531  -1.924  -9.379  1.00  0.00           C  
ATOM   1314  CG  LYS A 242       1.802  -2.640 -10.511  1.00  0.00           C  
ATOM   1315  CD  LYS A 242       2.205  -2.103 -11.881  1.00  0.00           C  
ATOM   1316  CE  LYS A 242       2.731  -3.207 -12.789  1.00  0.00           C  
ATOM   1317  NZ  LYS A 242       3.673  -2.681 -13.814  1.00  0.00           N  
ATOM   1318  H   LYS A 242       2.866  -1.149  -6.834  1.00  0.00           H  
ATOM   1319  HA  LYS A 242       1.343  -0.153  -9.140  1.00  0.00           H  
ATOM   1320  HB2 LYS A 242       3.327  -1.331  -9.807  1.00  0.00           H  
ATOM   1321  HB3 LYS A 242       2.965  -2.668  -8.729  1.00  0.00           H  
ATOM   1322  HG2 LYS A 242       2.038  -3.693 -10.461  1.00  0.00           H  
ATOM   1323  HG3 LYS A 242       0.739  -2.504 -10.381  1.00  0.00           H  
ATOM   1324  HD2 LYS A 242       1.342  -1.653 -12.348  1.00  0.00           H  
ATOM   1325  HD3 LYS A 242       2.976  -1.356 -11.756  1.00  0.00           H  
ATOM   1326  HE2 LYS A 242       3.244  -3.939 -12.184  1.00  0.00           H  
ATOM   1327  HE3 LYS A 242       1.894  -3.675 -13.286  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 242       4.461  -2.182 -13.354  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 242       4.057  -3.464 -14.381  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 242       3.180  -2.018 -14.446  1.00  0.00           H  
ATOM   1331  N   VAL A 243      -0.769  -1.188  -8.442  1.00  0.00           N  
ATOM   1332  CA  VAL A 243      -2.052  -1.739  -8.029  1.00  0.00           C  
ATOM   1333  C   VAL A 243      -2.933  -2.054  -9.235  1.00  0.00           C  
ATOM   1334  O   VAL A 243      -2.846  -1.402 -10.276  1.00  0.00           O  
ATOM   1335  CB  VAL A 243      -2.778  -0.737  -7.093  1.00  0.00           C  
ATOM   1336  CG1 VAL A 243      -4.212  -1.168  -6.780  1.00  0.00           C  
ATOM   1337  CG2 VAL A 243      -1.980  -0.529  -5.809  1.00  0.00           C  
ATOM   1338  H   VAL A 243      -0.757  -0.382  -9.001  1.00  0.00           H  
ATOM   1339  HA  VAL A 243      -1.868  -2.648  -7.476  1.00  0.00           H  
ATOM   1340  HB  VAL A 243      -2.824   0.208  -7.603  1.00  0.00           H  
ATOM   1341 HG11 VAL A 243      -4.272  -2.245  -6.770  1.00  0.00           H  
ATOM   1342 HG12 VAL A 243      -4.501  -0.783  -5.814  1.00  0.00           H  
ATOM   1343 HG13 VAL A 243      -4.877  -0.778  -7.536  1.00  0.00           H  
ATOM   1344 HG21 VAL A 243      -1.134  -1.200  -5.795  1.00  0.00           H  
ATOM   1345 HG22 VAL A 243      -1.628   0.492  -5.767  1.00  0.00           H  
ATOM   1346 HG23 VAL A 243      -2.608  -0.726  -4.953  1.00  0.00           H  
ATOM   1347  N   ALA A 244      -3.797  -3.049  -9.067  1.00  0.00           N  
ATOM   1348  CA  ALA A 244      -4.720  -3.452 -10.114  1.00  0.00           C  
ATOM   1349  C   ALA A 244      -6.153  -3.180  -9.673  1.00  0.00           C  
ATOM   1350  O   ALA A 244      -6.573  -3.617  -8.602  1.00  0.00           O  
ATOM   1351  CB  ALA A 244      -4.534  -4.923 -10.450  1.00  0.00           C  
ATOM   1352  H   ALA A 244      -3.823  -3.516  -8.209  1.00  0.00           H  
ATOM   1353  HA  ALA A 244      -4.503  -2.868 -10.996  1.00  0.00           H  
ATOM   1354  HB1 ALA A 244      -4.817  -5.096 -11.478  1.00  0.00           H  
ATOM   1355  HB2 ALA A 244      -3.499  -5.197 -10.312  1.00  0.00           H  
ATOM   1356  HB3 ALA A 244      -5.155  -5.521  -9.801  1.00  0.00           H  
ATOM   1357  N   LYS A 245      -6.896  -2.444 -10.491  1.00  0.00           N  
ATOM   1358  CA  LYS A 245      -8.275  -2.107 -10.163  1.00  0.00           C  
ATOM   1359  C   LYS A 245      -9.245  -3.130 -10.763  1.00  0.00           C  
ATOM   1360  O   LYS A 245      -9.422  -3.178 -11.980  1.00  0.00           O  
ATOM   1361  CB  LYS A 245      -8.610  -0.706 -10.678  1.00  0.00           C  
ATOM   1362  CG  LYS A 245      -7.539   0.327 -10.366  1.00  0.00           C  
ATOM   1363  CD  LYS A 245      -7.436   0.593  -8.871  1.00  0.00           C  
ATOM   1364  CE  LYS A 245      -8.128   1.892  -8.480  1.00  0.00           C  
ATOM   1365  NZ  LYS A 245      -8.985   1.721  -7.274  1.00  0.00           N  
ATOM   1366  H   LYS A 245      -6.506  -2.113 -11.328  1.00  0.00           H  
ATOM   1367  HA  LYS A 245      -8.368  -2.114  -9.090  1.00  0.00           H  
ATOM   1368  HB2 LYS A 245      -8.740  -0.747 -11.750  1.00  0.00           H  
ATOM   1369  HB3 LYS A 245      -9.536  -0.380 -10.225  1.00  0.00           H  
ATOM   1370  HG2 LYS A 245      -6.587  -0.038 -10.721  1.00  0.00           H  
ATOM   1371  HG3 LYS A 245      -7.784   1.250 -10.871  1.00  0.00           H  
ATOM   1372  HD2 LYS A 245      -7.899  -0.223  -8.337  1.00  0.00           H  
ATOM   1373  HD3 LYS A 245      -6.392   0.656  -8.599  1.00  0.00           H  
ATOM   1374  HE2 LYS A 245      -7.376   2.637  -8.272  1.00  0.00           H  
ATOM   1375  HE3 LYS A 245      -8.744   2.222  -9.305  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 245      -8.554   1.037  -6.622  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 245      -9.094   2.632  -6.782  1.00  0.00           H  
ATOM   1378  HZ3 LYS A 245      -9.926   1.373  -7.550  1.00  0.00           H  
ATOM   1379  N   PRO A 246      -9.889  -3.972  -9.922  1.00  0.00           N  
ATOM   1380  CA  PRO A 246     -10.831  -4.986 -10.403  1.00  0.00           C  
ATOM   1381  C   PRO A 246     -12.181  -4.393 -10.793  1.00  0.00           C  
ATOM   1382  O   PRO A 246     -13.129  -4.412 -10.009  1.00  0.00           O  
ATOM   1383  CB  PRO A 246     -10.984  -5.917  -9.202  1.00  0.00           C  
ATOM   1384  CG  PRO A 246     -10.765  -5.038  -8.020  1.00  0.00           C  
ATOM   1385  CD  PRO A 246      -9.749  -4.012  -8.446  1.00  0.00           C  
ATOM   1386  HA  PRO A 246     -10.426  -5.536 -11.240  1.00  0.00           H  
ATOM   1387  HB2 PRO A 246     -11.973  -6.349  -9.199  1.00  0.00           H  
ATOM   1388  HB3 PRO A 246     -10.241  -6.700  -9.254  1.00  0.00           H  
ATOM   1389  HG2 PRO A 246     -11.692  -4.556  -7.745  1.00  0.00           H  
ATOM   1390  HG3 PRO A 246     -10.385  -5.621  -7.195  1.00  0.00           H  
ATOM   1391  HD2 PRO A 246      -9.979  -3.050  -8.009  1.00  0.00           H  
ATOM   1392  HD3 PRO A 246      -8.754  -4.325  -8.163  1.00  0.00           H  
ATOM   1393  N   SER A 247     -12.261  -3.869 -12.013  1.00  0.00           N  
ATOM   1394  CA  SER A 247     -13.495  -3.270 -12.514  1.00  0.00           C  
ATOM   1395  C   SER A 247     -13.888  -2.049 -11.687  1.00  0.00           C  
ATOM   1396  O   SER A 247     -13.782  -2.055 -10.460  1.00  0.00           O  
ATOM   1397  CB  SER A 247     -14.630  -4.299 -12.501  1.00  0.00           C  
ATOM   1398  OG  SER A 247     -15.433  -4.186 -13.663  1.00  0.00           O  
ATOM   1399  H   SER A 247     -11.471  -3.886 -12.593  1.00  0.00           H  
ATOM   1400  HA  SER A 247     -13.320  -2.957 -13.532  1.00  0.00           H  
ATOM   1401  HB2 SER A 247     -14.211  -5.293 -12.464  1.00  0.00           H  
ATOM   1402  HB3 SER A 247     -15.251  -4.138 -11.632  1.00  0.00           H  
ATOM   1403  HG  SER A 247     -15.993  -4.962 -13.741  1.00  0.00           H  
ATOM   1404  N   ASN A 248     -14.344  -1.004 -12.369  1.00  0.00           N  
ATOM   1405  CA  ASN A 248     -14.753   0.225 -11.700  1.00  0.00           C  
ATOM   1406  C   ASN A 248     -16.273   0.331 -11.637  1.00  0.00           C  
ATOM   1407  O   ASN A 248     -16.894   0.993 -12.468  1.00  0.00           O  
ATOM   1408  CB  ASN A 248     -14.173   1.441 -12.424  1.00  0.00           C  
ATOM   1409  CG  ASN A 248     -12.657   1.423 -12.458  1.00  0.00           C  
ATOM   1410  OD1 ASN A 248     -12.051   0.724 -13.268  1.00  0.00           O  
ATOM   1411  ND2 ASN A 248     -12.037   2.195 -11.572  1.00  0.00           N  
ATOM   1412  H   ASN A 248     -14.405  -1.058 -13.344  1.00  0.00           H  
ATOM   1413  HA  ASN A 248     -14.364   0.197 -10.694  1.00  0.00           H  
ATOM   1414  HB2 ASN A 248     -14.537   1.455 -13.441  1.00  0.00           H  
ATOM   1415  HB3 ASN A 248     -14.493   2.340 -11.919  1.00  0.00           H  
ATOM   1416 HD21 ASN A 248     -12.584   2.724 -10.955  1.00  0.00           H  
ATOM   1417 HD22 ASN A 248     -11.057   2.202 -11.572  1.00  0.00           H  
ATOM   1418  N   ALA A 249     -16.866  -0.327 -10.646  1.00  0.00           N  
ATOM   1419  CA  ALA A 249     -18.314  -0.309 -10.473  1.00  0.00           C  
ATOM   1420  C   ALA A 249     -18.693  -0.475  -9.005  1.00  0.00           C  
ATOM   1421  O   ALA A 249     -18.774   0.549  -8.296  1.00  0.00           O  
ATOM   1422  CB  ALA A 249     -18.959  -1.400 -11.313  1.00  0.00           C  
ATOM   1423  OXT ALA A 249     -18.908  -1.629  -8.578  1.00  0.00           O  
ATOM   1424  H   ALA A 249     -16.316  -0.838 -10.015  1.00  0.00           H  
ATOM   1425  HA  ALA A 249     -18.680   0.646 -10.823  1.00  0.00           H  
ATOM   1426  HB1 ALA A 249     -18.454  -1.467 -12.264  1.00  0.00           H  
ATOM   1427  HB2 ALA A 249     -18.881  -2.344 -10.796  1.00  0.00           H  
ATOM   1428  HB3 ALA A 249     -20.000  -1.163 -11.474  1.00  0.00           H  
TER    1429      ALA A 249                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A 155      -3.467  -7.456 -17.721  1.00  0.00           N  
ATOM      2  CA  ALA A 155      -4.891  -7.800 -17.463  1.00  0.00           C  
ATOM      3  C   ALA A 155      -5.505  -6.856 -16.436  1.00  0.00           C  
ATOM      4  O   ALA A 155      -4.816  -6.349 -15.552  1.00  0.00           O  
ATOM      5  CB  ALA A 155      -5.005  -9.241 -16.993  1.00  0.00           C  
ATOM      6  H1  ALA A 155      -2.961  -7.501 -16.813  1.00  0.00           H  
ATOM      7  H2  ALA A 155      -3.090  -8.153 -18.393  1.00  0.00           H  
ATOM      8  H3  ALA A 155      -3.441  -6.495 -18.119  1.00  0.00           H  
ATOM      9  HA  ALA A 155      -5.435  -7.705 -18.392  1.00  0.00           H  
ATOM     10  HB1 ALA A 155      -5.933  -9.371 -16.454  1.00  0.00           H  
ATOM     11  HB2 ALA A 155      -4.992  -9.901 -17.848  1.00  0.00           H  
ATOM     12  HB3 ALA A 155      -4.176  -9.476 -16.343  1.00  0.00           H  
ATOM     13  N   GLU A 156      -6.809  -6.623 -16.560  1.00  0.00           N  
ATOM     14  CA  GLU A 156      -7.518  -5.738 -15.644  1.00  0.00           C  
ATOM     15  C   GLU A 156      -6.955  -4.321 -15.717  1.00  0.00           C  
ATOM     16  O   GLU A 156      -6.142  -4.010 -16.588  1.00  0.00           O  
ATOM     17  CB  GLU A 156      -7.428  -6.277 -14.210  1.00  0.00           C  
ATOM     18  CG  GLU A 156      -8.785  -6.554 -13.581  1.00  0.00           C  
ATOM     19  CD  GLU A 156      -8.785  -7.789 -12.699  1.00  0.00           C  
ATOM     20  OE1 GLU A 156      -7.895  -8.648 -12.876  1.00  0.00           O  
ATOM     21  OE2 GLU A 156      -9.677  -7.898 -11.832  1.00  0.00           O  
ATOM     22  H   GLU A 156      -7.304  -7.056 -17.287  1.00  0.00           H  
ATOM     23  HA  GLU A 156      -8.554  -5.715 -15.945  1.00  0.00           H  
ATOM     24  HB2 GLU A 156      -6.865  -7.200 -14.222  1.00  0.00           H  
ATOM     25  HB3 GLU A 156      -6.910  -5.559 -13.592  1.00  0.00           H  
ATOM     26  HG2 GLU A 156      -9.068  -5.704 -12.979  1.00  0.00           H  
ATOM     27  HG3 GLU A 156      -9.511  -6.693 -14.369  1.00  0.00           H  
ATOM     28  N   LYS A 157      -7.391  -3.466 -14.798  1.00  0.00           N  
ATOM     29  CA  LYS A 157      -6.927  -2.087 -14.759  1.00  0.00           C  
ATOM     30  C   LYS A 157      -5.790  -1.934 -13.756  1.00  0.00           C  
ATOM     31  O   LYS A 157      -6.024  -1.733 -12.564  1.00  0.00           O  
ATOM     32  CB  LYS A 157      -8.078  -1.148 -14.397  1.00  0.00           C  
ATOM     33  CG  LYS A 157      -9.193  -1.126 -15.432  1.00  0.00           C  
ATOM     34  CD  LYS A 157     -10.567  -1.071 -14.780  1.00  0.00           C  
ATOM     35  CE  LYS A 157     -11.261  -2.424 -14.825  1.00  0.00           C  
ATOM     36  NZ  LYS A 157     -12.078  -2.599 -16.061  1.00  0.00           N  
ATOM     37  H   LYS A 157      -8.035  -3.771 -14.127  1.00  0.00           H  
ATOM     38  HA  LYS A 157      -6.561  -1.833 -15.743  1.00  0.00           H  
ATOM     39  HB2 LYS A 157      -8.497  -1.460 -13.452  1.00  0.00           H  
ATOM     40  HB3 LYS A 157      -7.691  -0.144 -14.295  1.00  0.00           H  
ATOM     41  HG2 LYS A 157      -9.070  -0.256 -16.060  1.00  0.00           H  
ATOM     42  HG3 LYS A 157      -9.125  -2.020 -16.037  1.00  0.00           H  
ATOM     43  HD2 LYS A 157     -10.454  -0.770 -13.749  1.00  0.00           H  
ATOM     44  HD3 LYS A 157     -11.173  -0.346 -15.305  1.00  0.00           H  
ATOM     45  HE2 LYS A 157     -10.511  -3.199 -14.790  1.00  0.00           H  
ATOM     46  HE3 LYS A 157     -11.907  -2.510 -13.964  1.00  0.00           H  
ATOM     47  HZ1 LYS A 157     -11.905  -1.816 -16.725  1.00  0.00           H  
ATOM     48  HZ2 LYS A 157     -11.828  -3.494 -16.528  1.00  0.00           H  
ATOM     49  HZ3 LYS A 157     -13.090  -2.616 -15.822  1.00  0.00           H  
ATOM     50  N   VAL A 158      -4.560  -2.042 -14.243  1.00  0.00           N  
ATOM     51  CA  VAL A 158      -3.389  -1.928 -13.383  1.00  0.00           C  
ATOM     52  C   VAL A 158      -2.782  -0.530 -13.443  1.00  0.00           C  
ATOM     53  O   VAL A 158      -2.362  -0.067 -14.503  1.00  0.00           O  
ATOM     54  CB  VAL A 158      -2.308  -2.958 -13.768  1.00  0.00           C  
ATOM     55  CG1 VAL A 158      -1.203  -2.988 -12.724  1.00  0.00           C  
ATOM     56  CG2 VAL A 158      -2.922  -4.339 -13.946  1.00  0.00           C  
ATOM     57  H   VAL A 158      -4.435  -2.211 -15.200  1.00  0.00           H  
ATOM     58  HA  VAL A 158      -3.701  -2.130 -12.368  1.00  0.00           H  
ATOM     59  HB  VAL A 158      -1.874  -2.657 -14.710  1.00  0.00           H  
ATOM     60 HG11 VAL A 158      -1.624  -3.234 -11.761  1.00  0.00           H  
ATOM     61 HG12 VAL A 158      -0.471  -3.733 -12.998  1.00  0.00           H  
ATOM     62 HG13 VAL A 158      -0.729  -2.019 -12.674  1.00  0.00           H  
ATOM     63 HG21 VAL A 158      -3.634  -4.522 -13.154  1.00  0.00           H  
ATOM     64 HG22 VAL A 158      -3.424  -4.389 -14.901  1.00  0.00           H  
ATOM     65 HG23 VAL A 158      -2.144  -5.087 -13.909  1.00  0.00           H  
ATOM     66  N   MET A 159      -2.731   0.128 -12.290  1.00  0.00           N  
ATOM     67  CA  MET A 159      -2.165   1.469 -12.189  1.00  0.00           C  
ATOM     68  C   MET A 159      -1.206   1.547 -11.006  1.00  0.00           C  
ATOM     69  O   MET A 159      -1.389   0.857 -10.003  1.00  0.00           O  
ATOM     70  CB  MET A 159      -3.272   2.516 -12.039  1.00  0.00           C  
ATOM     71  CG  MET A 159      -4.393   2.094 -11.101  1.00  0.00           C  
ATOM     72  SD  MET A 159      -5.803   3.214 -11.160  1.00  0.00           S  
ATOM     73  CE  MET A 159      -6.616   2.657 -12.656  1.00  0.00           C  
ATOM     74  H   MET A 159      -3.076  -0.303 -11.483  1.00  0.00           H  
ATOM     75  HA  MET A 159      -1.613   1.666 -13.098  1.00  0.00           H  
ATOM     76  HB2 MET A 159      -2.838   3.428 -11.655  1.00  0.00           H  
ATOM     77  HB3 MET A 159      -3.699   2.712 -13.010  1.00  0.00           H  
ATOM     78  HG2 MET A 159      -4.725   1.105 -11.382  1.00  0.00           H  
ATOM     79  HG3 MET A 159      -4.011   2.070 -10.092  1.00  0.00           H  
ATOM     80  HE1 MET A 159      -6.623   1.579 -12.681  1.00  0.00           H  
ATOM     81  HE2 MET A 159      -7.632   3.024 -12.672  1.00  0.00           H  
ATOM     82  HE3 MET A 159      -6.084   3.035 -13.517  1.00  0.00           H  
ATOM     83  N   GLU A 160      -0.180   2.381 -11.128  1.00  0.00           N  
ATOM     84  CA  GLU A 160       0.805   2.532 -10.064  1.00  0.00           C  
ATOM     85  C   GLU A 160       0.613   3.846  -9.313  1.00  0.00           C  
ATOM     86  O   GLU A 160       0.319   4.880  -9.913  1.00  0.00           O  
ATOM     87  CB  GLU A 160       2.220   2.465 -10.641  1.00  0.00           C  
ATOM     88  CG  GLU A 160       2.514   3.554 -11.659  1.00  0.00           C  
ATOM     89  CD  GLU A 160       3.943   4.057 -11.580  1.00  0.00           C  
ATOM     90  OE1 GLU A 160       4.195   5.011 -10.814  1.00  0.00           O  
ATOM     91  OE2 GLU A 160       4.809   3.496 -12.284  1.00  0.00           O  
ATOM     92  H   GLU A 160      -0.080   2.902 -11.952  1.00  0.00           H  
ATOM     93  HA  GLU A 160       0.670   1.714  -9.372  1.00  0.00           H  
ATOM     94  HB2 GLU A 160       2.931   2.555  -9.833  1.00  0.00           H  
ATOM     95  HB3 GLU A 160       2.355   1.507 -11.122  1.00  0.00           H  
ATOM     96  HG2 GLU A 160       2.341   3.161 -12.649  1.00  0.00           H  
ATOM     97  HG3 GLU A 160       1.845   4.384 -11.481  1.00  0.00           H  
ATOM     98  N   ILE A 161       0.783   3.796  -7.995  1.00  0.00           N  
ATOM     99  CA  ILE A 161       0.634   4.977  -7.157  1.00  0.00           C  
ATOM    100  C   ILE A 161       2.006   5.488  -6.719  1.00  0.00           C  
ATOM    101  O   ILE A 161       2.762   4.783  -6.060  1.00  0.00           O  
ATOM    102  CB  ILE A 161      -0.308   4.657  -5.947  1.00  0.00           C  
ATOM    103  CG1 ILE A 161      -1.747   5.023  -6.313  1.00  0.00           C  
ATOM    104  CG2 ILE A 161       0.096   5.353  -4.644  1.00  0.00           C  
ATOM    105  CD1 ILE A 161      -2.774   4.489  -5.341  1.00  0.00           C  
ATOM    106  H   ILE A 161       1.016   2.944  -7.577  1.00  0.00           H  
ATOM    107  HA  ILE A 161       0.170   5.741  -7.753  1.00  0.00           H  
ATOM    108  HB  ILE A 161      -0.263   3.593  -5.771  1.00  0.00           H  
ATOM    109 HG12 ILE A 161      -1.841   6.099  -6.337  1.00  0.00           H  
ATOM    110 HG13 ILE A 161      -1.975   4.625  -7.291  1.00  0.00           H  
ATOM    111 HG21 ILE A 161       0.529   6.316  -4.868  1.00  0.00           H  
ATOM    112 HG22 ILE A 161      -0.777   5.485  -4.021  1.00  0.00           H  
ATOM    113 HG23 ILE A 161       0.820   4.745  -4.121  1.00  0.00           H  
ATOM    114 HD11 ILE A 161      -2.298   3.805  -4.655  1.00  0.00           H  
ATOM    115 HD12 ILE A 161      -3.206   5.310  -4.789  1.00  0.00           H  
ATOM    116 HD13 ILE A 161      -3.550   3.973  -5.886  1.00  0.00           H  
ATOM    117  N   LYS A 162       2.312   6.724  -7.106  1.00  0.00           N  
ATOM    118  CA  LYS A 162       3.592   7.337  -6.774  1.00  0.00           C  
ATOM    119  C   LYS A 162       3.467   8.273  -5.578  1.00  0.00           C  
ATOM    120  O   LYS A 162       2.735   9.262  -5.613  1.00  0.00           O  
ATOM    121  CB  LYS A 162       4.127   8.105  -7.986  1.00  0.00           C  
ATOM    122  CG  LYS A 162       5.460   8.794  -7.744  1.00  0.00           C  
ATOM    123  CD  LYS A 162       6.038   9.349  -9.037  1.00  0.00           C  
ATOM    124  CE  LYS A 162       6.714   8.262  -9.855  1.00  0.00           C  
ATOM    125  NZ  LYS A 162       7.470   8.822 -11.009  1.00  0.00           N  
ATOM    126  H   LYS A 162       1.665   7.232  -7.638  1.00  0.00           H  
ATOM    127  HA  LYS A 162       4.290   6.549  -6.524  1.00  0.00           H  
ATOM    128  HB2 LYS A 162       4.249   7.414  -8.808  1.00  0.00           H  
ATOM    129  HB3 LYS A 162       3.404   8.857  -8.267  1.00  0.00           H  
ATOM    130  HG2 LYS A 162       5.314   9.606  -7.049  1.00  0.00           H  
ATOM    131  HG3 LYS A 162       6.154   8.079  -7.327  1.00  0.00           H  
ATOM    132  HD2 LYS A 162       5.238   9.782  -9.621  1.00  0.00           H  
ATOM    133  HD3 LYS A 162       6.765  10.112  -8.798  1.00  0.00           H  
ATOM    134  HE2 LYS A 162       7.397   7.722  -9.218  1.00  0.00           H  
ATOM    135  HE3 LYS A 162       5.958   7.584 -10.225  1.00  0.00           H  
ATOM    136  HZ1 LYS A 162       6.844   9.413 -11.595  1.00  0.00           H  
ATOM    137  HZ2 LYS A 162       8.260   9.405 -10.670  1.00  0.00           H  
ATOM    138  HZ3 LYS A 162       7.849   8.052 -11.597  1.00  0.00           H  
ATOM    139  N   LEU A 163       4.215   7.956  -4.534  1.00  0.00           N  
ATOM    140  CA  LEU A 163       4.245   8.752  -3.318  1.00  0.00           C  
ATOM    141  C   LEU A 163       5.688   8.873  -2.857  1.00  0.00           C  
ATOM    142  O   LEU A 163       6.469   7.947  -3.049  1.00  0.00           O  
ATOM    143  CB  LEU A 163       3.388   8.107  -2.227  1.00  0.00           C  
ATOM    144  CG  LEU A 163       3.920   6.776  -1.686  1.00  0.00           C  
ATOM    145  CD1 LEU A 163       4.738   7.004  -0.423  1.00  0.00           C  
ATOM    146  CD2 LEU A 163       2.775   5.811  -1.418  1.00  0.00           C  
ATOM    147  H   LEU A 163       4.787   7.163  -4.590  1.00  0.00           H  
ATOM    148  HA  LEU A 163       3.861   9.734  -3.547  1.00  0.00           H  
ATOM    149  HB2 LEU A 163       3.310   8.802  -1.403  1.00  0.00           H  
ATOM    150  HB3 LEU A 163       2.399   7.939  -2.629  1.00  0.00           H  
ATOM    151  HG  LEU A 163       4.569   6.329  -2.427  1.00  0.00           H  
ATOM    152 HD11 LEU A 163       4.430   7.927   0.044  1.00  0.00           H  
ATOM    153 HD12 LEU A 163       4.580   6.184   0.262  1.00  0.00           H  
ATOM    154 HD13 LEU A 163       5.786   7.063  -0.678  1.00  0.00           H  
ATOM    155 HD21 LEU A 163       1.948   6.347  -0.977  1.00  0.00           H  
ATOM    156 HD22 LEU A 163       2.458   5.362  -2.348  1.00  0.00           H  
ATOM    157 HD23 LEU A 163       3.106   5.037  -0.740  1.00  0.00           H  
ATOM    158  N   ILE A 164       6.055  10.003  -2.267  1.00  0.00           N  
ATOM    159  CA  ILE A 164       7.430  10.187  -1.817  1.00  0.00           C  
ATOM    160  C   ILE A 164       7.583   9.891  -0.326  1.00  0.00           C  
ATOM    161  O   ILE A 164       6.777  10.323   0.497  1.00  0.00           O  
ATOM    162  CB  ILE A 164       7.962  11.604  -2.168  1.00  0.00           C  
ATOM    163  CG1 ILE A 164       9.486  11.562  -2.371  1.00  0.00           C  
ATOM    164  CG2 ILE A 164       7.571  12.646  -1.118  1.00  0.00           C  
ATOM    165  CD1 ILE A 164      10.297  11.595  -1.088  1.00  0.00           C  
ATOM    166  H   ILE A 164       5.401  10.722  -2.141  1.00  0.00           H  
ATOM    167  HA  ILE A 164       8.036   9.473  -2.358  1.00  0.00           H  
ATOM    168  HB  ILE A 164       7.505  11.898  -3.101  1.00  0.00           H  
ATOM    169 HG12 ILE A 164       9.743  10.654  -2.894  1.00  0.00           H  
ATOM    170 HG13 ILE A 164       9.782  12.410  -2.971  1.00  0.00           H  
ATOM    171 HG21 ILE A 164       6.499  12.656  -1.002  1.00  0.00           H  
ATOM    172 HG22 ILE A 164       8.032  12.389  -0.174  1.00  0.00           H  
ATOM    173 HG23 ILE A 164       7.913  13.618  -1.432  1.00  0.00           H  
ATOM    174 HD11 ILE A 164       9.696  11.222  -0.272  1.00  0.00           H  
ATOM    175 HD12 ILE A 164      11.177  10.980  -1.199  1.00  0.00           H  
ATOM    176 HD13 ILE A 164      10.593  12.613  -0.878  1.00  0.00           H  
ATOM    177  N   LYS A 165       8.637   9.153   0.001  1.00  0.00           N  
ATOM    178  CA  LYS A 165       8.942   8.782   1.380  1.00  0.00           C  
ATOM    179  C   LYS A 165       8.913  10.000   2.305  1.00  0.00           C  
ATOM    180  O   LYS A 165       9.917  10.690   2.470  1.00  0.00           O  
ATOM    181  CB  LYS A 165      10.319   8.117   1.434  1.00  0.00           C  
ATOM    182  CG  LYS A 165      10.329   6.770   2.140  1.00  0.00           C  
ATOM    183  CD  LYS A 165      10.116   6.911   3.638  1.00  0.00           C  
ATOM    184  CE  LYS A 165      11.102   7.886   4.265  1.00  0.00           C  
ATOM    185  NZ  LYS A 165      11.647   7.374   5.554  1.00  0.00           N  
ATOM    186  H   LYS A 165       9.238   8.850  -0.712  1.00  0.00           H  
ATOM    187  HA  LYS A 165       8.197   8.073   1.708  1.00  0.00           H  
ATOM    188  HB2 LYS A 165      10.669   7.969   0.426  1.00  0.00           H  
ATOM    189  HB3 LYS A 165      11.008   8.772   1.948  1.00  0.00           H  
ATOM    190  HG2 LYS A 165       9.536   6.159   1.735  1.00  0.00           H  
ATOM    191  HG3 LYS A 165      11.279   6.290   1.966  1.00  0.00           H  
ATOM    192  HD2 LYS A 165       9.114   7.267   3.814  1.00  0.00           H  
ATOM    193  HD3 LYS A 165      10.240   5.941   4.098  1.00  0.00           H  
ATOM    194  HE2 LYS A 165      11.917   8.047   3.576  1.00  0.00           H  
ATOM    195  HE3 LYS A 165      10.595   8.823   4.443  1.00  0.00           H  
ATOM    196  HZ1 LYS A 165      11.933   6.379   5.451  1.00  0.00           H  
ATOM    197  HZ2 LYS A 165      12.475   7.934   5.840  1.00  0.00           H  
ATOM    198  HZ3 LYS A 165      10.924   7.440   6.298  1.00  0.00           H  
ATOM    199  N   GLY A 166       7.755  10.252   2.905  1.00  0.00           N  
ATOM    200  CA  GLY A 166       7.612  11.382   3.809  1.00  0.00           C  
ATOM    201  C   GLY A 166       8.647  11.371   4.923  1.00  0.00           C  
ATOM    202  O   GLY A 166       9.176  10.314   5.260  1.00  0.00           O  
ATOM    203  H   GLY A 166       6.991   9.663   2.737  1.00  0.00           H  
ATOM    204  HA2 GLY A 166       6.626  11.352   4.250  1.00  0.00           H  
ATOM    205  HA3 GLY A 166       7.713  12.296   3.245  1.00  0.00           H  
ATOM    206  N   PRO A 167       8.966  12.534   5.520  1.00  0.00           N  
ATOM    207  CA  PRO A 167       9.959  12.608   6.597  1.00  0.00           C  
ATOM    208  C   PRO A 167       9.626  11.672   7.755  1.00  0.00           C  
ATOM    209  O   PRO A 167      10.511  11.265   8.508  1.00  0.00           O  
ATOM    210  CB  PRO A 167       9.890  14.068   7.054  1.00  0.00           C  
ATOM    211  CG  PRO A 167       9.343  14.809   5.884  1.00  0.00           C  
ATOM    212  CD  PRO A 167       8.401  13.859   5.199  1.00  0.00           C  
ATOM    213  HA  PRO A 167      10.952  12.388   6.234  1.00  0.00           H  
ATOM    214  HB2 PRO A 167       9.239  14.148   7.914  1.00  0.00           H  
ATOM    215  HB3 PRO A 167      10.880  14.413   7.313  1.00  0.00           H  
ATOM    216  HG2 PRO A 167       8.813  15.688   6.221  1.00  0.00           H  
ATOM    217  HG3 PRO A 167      10.147  15.086   5.218  1.00  0.00           H  
ATOM    218  HD2 PRO A 167       7.403  13.963   5.600  1.00  0.00           H  
ATOM    219  HD3 PRO A 167       8.402  14.030   4.133  1.00  0.00           H  
ATOM    220  N   LYS A 168       8.349  11.330   7.893  1.00  0.00           N  
ATOM    221  CA  LYS A 168       7.909  10.440   8.959  1.00  0.00           C  
ATOM    222  C   LYS A 168       7.658   9.019   8.443  1.00  0.00           C  
ATOM    223  O   LYS A 168       7.016   8.218   9.123  1.00  0.00           O  
ATOM    224  CB  LYS A 168       6.641  10.989   9.617  1.00  0.00           C  
ATOM    225  CG  LYS A 168       5.432  11.008   8.695  1.00  0.00           C  
ATOM    226  CD  LYS A 168       4.189  11.502   9.416  1.00  0.00           C  
ATOM    227  CE  LYS A 168       4.229  13.008   9.621  1.00  0.00           C  
ATOM    228  NZ  LYS A 168       2.877  13.620   9.495  1.00  0.00           N  
ATOM    229  H   LYS A 168       7.687  11.682   7.263  1.00  0.00           H  
ATOM    230  HA  LYS A 168       8.695  10.402   9.699  1.00  0.00           H  
ATOM    231  HB2 LYS A 168       6.402  10.380  10.476  1.00  0.00           H  
ATOM    232  HB3 LYS A 168       6.830  12.001   9.946  1.00  0.00           H  
ATOM    233  HG2 LYS A 168       5.637  11.664   7.862  1.00  0.00           H  
ATOM    234  HG3 LYS A 168       5.253  10.007   8.331  1.00  0.00           H  
ATOM    235  HD2 LYS A 168       3.319  11.253   8.826  1.00  0.00           H  
ATOM    236  HD3 LYS A 168       4.125  11.017  10.378  1.00  0.00           H  
ATOM    237  HE2 LYS A 168       4.617  13.214  10.607  1.00  0.00           H  
ATOM    238  HE3 LYS A 168       4.882  13.442   8.879  1.00  0.00           H  
ATOM    239  HZ1 LYS A 168       2.153  12.962   9.847  1.00  0.00           H  
ATOM    240  HZ2 LYS A 168       2.830  14.499  10.048  1.00  0.00           H  
ATOM    241  HZ3 LYS A 168       2.677  13.839   8.499  1.00  0.00           H  
ATOM    242  N   GLY A 169       8.154   8.705   7.243  1.00  0.00           N  
ATOM    243  CA  GLY A 169       7.953   7.380   6.686  1.00  0.00           C  
ATOM    244  C   GLY A 169       7.188   7.417   5.379  1.00  0.00           C  
ATOM    245  O   GLY A 169       7.265   8.394   4.638  1.00  0.00           O  
ATOM    246  H   GLY A 169       8.659   9.372   6.730  1.00  0.00           H  
ATOM    247  HA2 GLY A 169       7.401   6.779   7.396  1.00  0.00           H  
ATOM    248  HA3 GLY A 169       8.916   6.922   6.515  1.00  0.00           H  
ATOM    249  N   LEU A 170       6.453   6.349   5.093  1.00  0.00           N  
ATOM    250  CA  LEU A 170       5.676   6.266   3.860  1.00  0.00           C  
ATOM    251  C   LEU A 170       4.450   7.170   3.927  1.00  0.00           C  
ATOM    252  O   LEU A 170       4.061   7.778   2.930  1.00  0.00           O  
ATOM    253  CB  LEU A 170       5.247   4.822   3.594  1.00  0.00           C  
ATOM    254  CG  LEU A 170       6.280   3.962   2.861  1.00  0.00           C  
ATOM    255  CD1 LEU A 170       6.542   4.506   1.461  1.00  0.00           C  
ATOM    256  CD2 LEU A 170       7.574   3.887   3.662  1.00  0.00           C  
ATOM    257  H   LEU A 170       6.433   5.598   5.722  1.00  0.00           H  
ATOM    258  HA  LEU A 170       6.308   6.599   3.051  1.00  0.00           H  
ATOM    259  HB2 LEU A 170       5.025   4.354   4.542  1.00  0.00           H  
ATOM    260  HB3 LEU A 170       4.345   4.843   3.002  1.00  0.00           H  
ATOM    261  HG  LEU A 170       5.892   2.958   2.760  1.00  0.00           H  
ATOM    262 HD11 LEU A 170       6.107   5.490   1.366  1.00  0.00           H  
ATOM    263 HD12 LEU A 170       7.606   4.565   1.286  1.00  0.00           H  
ATOM    264 HD13 LEU A 170       6.096   3.845   0.732  1.00  0.00           H  
ATOM    265 HD21 LEU A 170       7.878   4.884   3.946  1.00  0.00           H  
ATOM    266 HD22 LEU A 170       7.414   3.292   4.550  1.00  0.00           H  
ATOM    267 HD23 LEU A 170       8.344   3.433   3.058  1.00  0.00           H  
ATOM    268  N   GLY A 171       3.844   7.252   5.106  1.00  0.00           N  
ATOM    269  CA  GLY A 171       2.670   8.084   5.276  1.00  0.00           C  
ATOM    270  C   GLY A 171       1.379   7.300   5.144  1.00  0.00           C  
ATOM    271  O   GLY A 171       0.376   7.821   4.654  1.00  0.00           O  
ATOM    272  H   GLY A 171       4.198   6.745   5.867  1.00  0.00           H  
ATOM    273  HA2 GLY A 171       2.683   8.864   4.530  1.00  0.00           H  
ATOM    274  HA3 GLY A 171       2.702   8.538   6.256  1.00  0.00           H  
ATOM    275  N   PHE A 172       1.403   6.048   5.591  1.00  0.00           N  
ATOM    276  CA  PHE A 172       0.226   5.185   5.532  1.00  0.00           C  
ATOM    277  C   PHE A 172       0.508   3.833   6.190  1.00  0.00           C  
ATOM    278  O   PHE A 172       1.559   3.633   6.799  1.00  0.00           O  
ATOM    279  CB  PHE A 172      -0.245   5.008   4.074  1.00  0.00           C  
ATOM    280  CG  PHE A 172       0.513   3.977   3.280  1.00  0.00           C  
ATOM    281  CD1 PHE A 172       1.898   3.977   3.257  1.00  0.00           C  
ATOM    282  CD2 PHE A 172      -0.167   3.008   2.562  1.00  0.00           C  
ATOM    283  CE1 PHE A 172       2.590   3.026   2.530  1.00  0.00           C  
ATOM    284  CE2 PHE A 172       0.518   2.056   1.833  1.00  0.00           C  
ATOM    285  CZ  PHE A 172       1.899   2.066   1.817  1.00  0.00           C  
ATOM    286  H   PHE A 172       2.231   5.697   5.978  1.00  0.00           H  
ATOM    287  HA  PHE A 172      -0.561   5.670   6.089  1.00  0.00           H  
ATOM    288  HB2 PHE A 172      -1.283   4.715   4.079  1.00  0.00           H  
ATOM    289  HB3 PHE A 172      -0.152   5.954   3.560  1.00  0.00           H  
ATOM    290  HD1 PHE A 172       2.437   4.728   3.813  1.00  0.00           H  
ATOM    291  HD2 PHE A 172      -1.248   3.000   2.573  1.00  0.00           H  
ATOM    292  HE1 PHE A 172       3.669   3.035   2.518  1.00  0.00           H  
ATOM    293  HE2 PHE A 172      -0.024   1.306   1.277  1.00  0.00           H  
ATOM    294  HZ  PHE A 172       2.438   1.323   1.247  1.00  0.00           H  
ATOM    295  N   SER A 173      -0.441   2.917   6.061  1.00  0.00           N  
ATOM    296  CA  SER A 173      -0.310   1.584   6.637  1.00  0.00           C  
ATOM    297  C   SER A 173      -0.801   0.525   5.658  1.00  0.00           C  
ATOM    298  O   SER A 173      -1.583   0.820   4.756  1.00  0.00           O  
ATOM    299  CB  SER A 173      -1.090   1.495   7.951  1.00  0.00           C  
ATOM    300  OG  SER A 173      -0.642   2.470   8.878  1.00  0.00           O  
ATOM    301  H   SER A 173      -1.255   3.143   5.564  1.00  0.00           H  
ATOM    302  HA  SER A 173       0.734   1.412   6.837  1.00  0.00           H  
ATOM    303  HB2 SER A 173      -2.140   1.659   7.756  1.00  0.00           H  
ATOM    304  HB3 SER A 173      -0.952   0.516   8.383  1.00  0.00           H  
ATOM    305  HG  SER A 173      -0.566   3.320   8.437  1.00  0.00           H  
ATOM    306  N   ILE A 174      -0.335  -0.708   5.836  1.00  0.00           N  
ATOM    307  CA  ILE A 174      -0.732  -1.800   4.954  1.00  0.00           C  
ATOM    308  C   ILE A 174      -1.391  -2.935   5.733  1.00  0.00           C  
ATOM    309  O   ILE A 174      -1.250  -3.040   6.949  1.00  0.00           O  
ATOM    310  CB  ILE A 174       0.472  -2.356   4.148  1.00  0.00           C  
ATOM    311  CG1 ILE A 174       1.462  -3.106   5.060  1.00  0.00           C  
ATOM    312  CG2 ILE A 174       1.178  -1.228   3.407  1.00  0.00           C  
ATOM    313  CD1 ILE A 174       1.713  -4.537   4.628  1.00  0.00           C  
ATOM    314  H   ILE A 174       0.289  -0.885   6.569  1.00  0.00           H  
ATOM    315  HA  ILE A 174      -1.451  -1.408   4.249  1.00  0.00           H  
ATOM    316  HB  ILE A 174       0.088  -3.044   3.410  1.00  0.00           H  
ATOM    317 HG12 ILE A 174       2.411  -2.589   5.062  1.00  0.00           H  
ATOM    318 HG13 ILE A 174       1.069  -3.127   6.066  1.00  0.00           H  
ATOM    319 HG21 ILE A 174       0.448  -0.628   2.884  1.00  0.00           H  
ATOM    320 HG22 ILE A 174       1.712  -0.611   4.115  1.00  0.00           H  
ATOM    321 HG23 ILE A 174       1.876  -1.647   2.697  1.00  0.00           H  
ATOM    322 HD11 ILE A 174       1.817  -4.578   3.554  1.00  0.00           H  
ATOM    323 HD12 ILE A 174       2.620  -4.901   5.091  1.00  0.00           H  
ATOM    324 HD13 ILE A 174       0.883  -5.158   4.931  1.00  0.00           H  
ATOM    325  N   ALA A 175      -2.096  -3.786   5.009  1.00  0.00           N  
ATOM    326  CA  ALA A 175      -2.768  -4.931   5.597  1.00  0.00           C  
ATOM    327  C   ALA A 175      -2.322  -6.192   4.877  1.00  0.00           C  
ATOM    328  O   ALA A 175      -2.168  -6.183   3.657  1.00  0.00           O  
ATOM    329  CB  ALA A 175      -4.277  -4.753   5.510  1.00  0.00           C  
ATOM    330  H   ALA A 175      -2.157  -3.648   4.042  1.00  0.00           H  
ATOM    331  HA  ALA A 175      -2.486  -4.994   6.638  1.00  0.00           H  
ATOM    332  HB1 ALA A 175      -4.727  -5.650   5.111  1.00  0.00           H  
ATOM    333  HB2 ALA A 175      -4.670  -4.559   6.496  1.00  0.00           H  
ATOM    334  HB3 ALA A 175      -4.504  -3.920   4.863  1.00  0.00           H  
ATOM    335  N   GLY A 176      -2.093  -7.267   5.624  1.00  0.00           N  
ATOM    336  CA  GLY A 176      -1.632  -8.497   5.003  1.00  0.00           C  
ATOM    337  C   GLY A 176      -2.663  -9.591   4.976  1.00  0.00           C  
ATOM    338  O   GLY A 176      -3.271  -9.923   5.994  1.00  0.00           O  
ATOM    339  H   GLY A 176      -2.220  -7.221   6.595  1.00  0.00           H  
ATOM    340  HA2 GLY A 176      -0.763  -8.855   5.533  1.00  0.00           H  
ATOM    341  HA3 GLY A 176      -1.346  -8.286   3.990  1.00  0.00           H  
ATOM    342  N   GLY A 177      -2.850 -10.155   3.793  1.00  0.00           N  
ATOM    343  CA  GLY A 177      -3.807 -11.222   3.628  1.00  0.00           C  
ATOM    344  C   GLY A 177      -3.288 -12.581   4.081  1.00  0.00           C  
ATOM    345  O   GLY A 177      -4.063 -13.430   4.519  1.00  0.00           O  
ATOM    346  H   GLY A 177      -2.333  -9.831   3.019  1.00  0.00           H  
ATOM    347  HA2 GLY A 177      -4.066 -11.283   2.584  1.00  0.00           H  
ATOM    348  HA3 GLY A 177      -4.689 -10.979   4.190  1.00  0.00           H  
ATOM    349  N   VAL A 178      -1.984 -12.803   3.956  1.00  0.00           N  
ATOM    350  CA  VAL A 178      -1.390 -14.085   4.338  1.00  0.00           C  
ATOM    351  C   VAL A 178      -0.958 -14.121   5.807  1.00  0.00           C  
ATOM    352  O   VAL A 178      -0.158 -13.303   6.252  1.00  0.00           O  
ATOM    353  CB  VAL A 178      -0.170 -14.423   3.456  1.00  0.00           C  
ATOM    354  CG1 VAL A 178       0.251 -15.871   3.659  1.00  0.00           C  
ATOM    355  CG2 VAL A 178      -0.468 -14.148   1.988  1.00  0.00           C  
ATOM    356  H   VAL A 178      -1.412 -12.099   3.585  1.00  0.00           H  
ATOM    357  HA  VAL A 178      -2.136 -14.852   4.178  1.00  0.00           H  
ATOM    358  HB  VAL A 178       0.652 -13.790   3.759  1.00  0.00           H  
ATOM    359 HG11 VAL A 178      -0.590 -16.443   4.024  1.00  0.00           H  
ATOM    360 HG12 VAL A 178       0.588 -16.284   2.720  1.00  0.00           H  
ATOM    361 HG13 VAL A 178       1.055 -15.915   4.379  1.00  0.00           H  
ATOM    362 HG21 VAL A 178      -1.392 -14.634   1.711  1.00  0.00           H  
ATOM    363 HG22 VAL A 178      -0.561 -13.084   1.834  1.00  0.00           H  
ATOM    364 HG23 VAL A 178       0.336 -14.531   1.378  1.00  0.00           H  
ATOM    365  N   GLY A 179      -1.486 -15.092   6.550  1.00  0.00           N  
ATOM    366  CA  GLY A 179      -1.139 -15.246   7.955  1.00  0.00           C  
ATOM    367  C   GLY A 179      -1.941 -14.341   8.865  1.00  0.00           C  
ATOM    368  O   GLY A 179      -2.607 -14.805   9.791  1.00  0.00           O  
ATOM    369  H   GLY A 179      -2.111 -15.713   6.140  1.00  0.00           H  
ATOM    370  HA2 GLY A 179      -0.090 -15.023   8.080  1.00  0.00           H  
ATOM    371  HA3 GLY A 179      -1.312 -16.272   8.245  1.00  0.00           H  
ATOM    372  N   ASN A 180      -1.878 -13.052   8.589  1.00  0.00           N  
ATOM    373  CA  ASN A 180      -2.602 -12.058   9.371  1.00  0.00           C  
ATOM    374  C   ASN A 180      -3.662 -11.401   8.502  1.00  0.00           C  
ATOM    375  O   ASN A 180      -3.767 -10.177   8.429  1.00  0.00           O  
ATOM    376  CB  ASN A 180      -1.634 -11.007   9.923  1.00  0.00           C  
ATOM    377  CG  ASN A 180      -0.677 -11.587  10.946  1.00  0.00           C  
ATOM    378  OD1 ASN A 180      -1.046 -11.812  12.100  1.00  0.00           O  
ATOM    379  ND2 ASN A 180       0.559 -11.835  10.529  1.00  0.00           N  
ATOM    380  H   ASN A 180      -1.337 -12.759   7.829  1.00  0.00           H  
ATOM    381  HA  ASN A 180      -3.085 -12.564  10.194  1.00  0.00           H  
ATOM    382  HB2 ASN A 180      -1.055 -10.597   9.109  1.00  0.00           H  
ATOM    383  HB3 ASN A 180      -2.199 -10.215  10.392  1.00  0.00           H  
ATOM    384 HD21 ASN A 180       0.782 -11.631   9.597  1.00  0.00           H  
ATOM    385 HD22 ASN A 180       1.197 -12.212  11.169  1.00  0.00           H  
ATOM    386  N   GLN A 181      -4.431 -12.243   7.818  1.00  0.00           N  
ATOM    387  CA  GLN A 181      -5.474 -11.804   6.914  1.00  0.00           C  
ATOM    388  C   GLN A 181      -6.318 -10.661   7.460  1.00  0.00           C  
ATOM    389  O   GLN A 181      -7.183 -10.856   8.314  1.00  0.00           O  
ATOM    390  CB  GLN A 181      -6.375 -12.984   6.565  1.00  0.00           C  
ATOM    391  CG  GLN A 181      -6.881 -12.938   5.142  1.00  0.00           C  
ATOM    392  CD  GLN A 181      -7.321 -14.295   4.631  1.00  0.00           C  
ATOM    393  OE1 GLN A 181      -8.217 -14.923   5.193  1.00  0.00           O  
ATOM    394  NE2 GLN A 181      -6.688 -14.756   3.558  1.00  0.00           N  
ATOM    395  H   GLN A 181      -4.277 -13.203   7.906  1.00  0.00           H  
ATOM    396  HA  GLN A 181      -4.990 -11.465   6.015  1.00  0.00           H  
ATOM    397  HB2 GLN A 181      -5.821 -13.901   6.701  1.00  0.00           H  
ATOM    398  HB3 GLN A 181      -7.226 -12.982   7.230  1.00  0.00           H  
ATOM    399  HG2 GLN A 181      -7.720 -12.265   5.103  1.00  0.00           H  
ATOM    400  HG3 GLN A 181      -6.090 -12.567   4.511  1.00  0.00           H  
ATOM    401 HE21 GLN A 181      -5.983 -14.200   3.164  1.00  0.00           H  
ATOM    402 HE22 GLN A 181      -6.952 -15.631   3.204  1.00  0.00           H  
ATOM    403  N   HIS A 182      -6.083  -9.476   6.917  1.00  0.00           N  
ATOM    404  CA  HIS A 182      -6.838  -8.295   7.292  1.00  0.00           C  
ATOM    405  C   HIS A 182      -8.055  -8.176   6.373  1.00  0.00           C  
ATOM    406  O   HIS A 182      -9.112  -7.696   6.782  1.00  0.00           O  
ATOM    407  CB  HIS A 182      -5.949  -7.047   7.198  1.00  0.00           C  
ATOM    408  CG  HIS A 182      -6.692  -5.744   7.261  1.00  0.00           C  
ATOM    409  ND1 HIS A 182      -6.891  -5.023   8.419  1.00  0.00           N  
ATOM    410  CD2 HIS A 182      -7.283  -5.029   6.270  1.00  0.00           C  
ATOM    411  CE1 HIS A 182      -7.581  -3.919   8.102  1.00  0.00           C  
ATOM    412  NE2 HIS A 182      -7.844  -3.875   6.809  1.00  0.00           N  
ATOM    413  H   HIS A 182      -5.401  -9.402   6.217  1.00  0.00           H  
ATOM    414  HA  HIS A 182      -7.176  -8.421   8.311  1.00  0.00           H  
ATOM    415  HB2 HIS A 182      -5.242  -7.061   8.015  1.00  0.00           H  
ATOM    416  HB3 HIS A 182      -5.408  -7.077   6.265  1.00  0.00           H  
ATOM    417  HD1 HIS A 182      -6.581  -5.274   9.314  1.00  0.00           H  
ATOM    418  HD2 HIS A 182      -7.314  -5.301   5.224  1.00  0.00           H  
ATOM    419  HE1 HIS A 182      -7.880  -3.162   8.811  1.00  0.00           H  
ATOM    420  N   ILE A 183      -7.897  -8.636   5.128  1.00  0.00           N  
ATOM    421  CA  ILE A 183      -8.981  -8.598   4.159  1.00  0.00           C  
ATOM    422  C   ILE A 183      -9.697  -9.951   4.115  1.00  0.00           C  
ATOM    423  O   ILE A 183      -9.066 -10.976   3.855  1.00  0.00           O  
ATOM    424  CB  ILE A 183      -8.459  -8.260   2.750  1.00  0.00           C  
ATOM    425  CG1 ILE A 183      -7.557  -7.017   2.805  1.00  0.00           C  
ATOM    426  CG2 ILE A 183      -9.623  -8.061   1.786  1.00  0.00           C  
ATOM    427  CD1 ILE A 183      -8.308  -5.712   2.989  1.00  0.00           C  
ATOM    428  H   ILE A 183      -7.031  -9.020   4.859  1.00  0.00           H  
ATOM    429  HA  ILE A 183      -9.675  -7.829   4.462  1.00  0.00           H  
ATOM    430  HB  ILE A 183      -7.878  -9.100   2.399  1.00  0.00           H  
ATOM    431 HG12 ILE A 183      -6.870  -7.120   3.634  1.00  0.00           H  
ATOM    432 HG13 ILE A 183      -6.992  -6.950   1.886  1.00  0.00           H  
ATOM    433 HG21 ILE A 183     -10.350  -7.397   2.231  1.00  0.00           H  
ATOM    434 HG22 ILE A 183      -9.259  -7.630   0.865  1.00  0.00           H  
ATOM    435 HG23 ILE A 183     -10.087  -9.015   1.579  1.00  0.00           H  
ATOM    436 HD11 ILE A 183      -8.867  -5.746   3.913  1.00  0.00           H  
ATOM    437 HD12 ILE A 183      -7.606  -4.893   3.024  1.00  0.00           H  
ATOM    438 HD13 ILE A 183      -8.989  -5.568   2.164  1.00  0.00           H  
ATOM    439  N   PRO A 184     -11.021  -9.990   4.381  1.00  0.00           N  
ATOM    440  CA  PRO A 184     -11.781 -11.245   4.376  1.00  0.00           C  
ATOM    441  C   PRO A 184     -11.943 -11.842   2.980  1.00  0.00           C  
ATOM    442  O   PRO A 184     -13.004 -11.724   2.364  1.00  0.00           O  
ATOM    443  CB  PRO A 184     -13.143 -10.842   4.948  1.00  0.00           C  
ATOM    444  CG  PRO A 184     -13.269  -9.395   4.631  1.00  0.00           C  
ATOM    445  CD  PRO A 184     -11.879  -8.834   4.720  1.00  0.00           C  
ATOM    446  HA  PRO A 184     -11.324 -11.980   5.024  1.00  0.00           H  
ATOM    447  HB2 PRO A 184     -13.922 -11.421   4.472  1.00  0.00           H  
ATOM    448  HB3 PRO A 184     -13.157 -11.015   6.013  1.00  0.00           H  
ATOM    449  HG2 PRO A 184     -13.664  -9.269   3.633  1.00  0.00           H  
ATOM    450  HG3 PRO A 184     -13.914  -8.915   5.354  1.00  0.00           H  
ATOM    451  HD2 PRO A 184     -11.747  -8.033   4.006  1.00  0.00           H  
ATOM    452  HD3 PRO A 184     -11.676  -8.485   5.722  1.00  0.00           H  
ATOM    453  N   GLY A 185     -10.895 -12.503   2.490  1.00  0.00           N  
ATOM    454  CA  GLY A 185     -10.965 -13.126   1.177  1.00  0.00           C  
ATOM    455  C   GLY A 185      -9.815 -12.756   0.251  1.00  0.00           C  
ATOM    456  O   GLY A 185      -9.830 -13.121  -0.924  1.00  0.00           O  
ATOM    457  H   GLY A 185     -10.079 -12.580   3.029  1.00  0.00           H  
ATOM    458  HA2 GLY A 185     -11.893 -12.835   0.707  1.00  0.00           H  
ATOM    459  HA3 GLY A 185     -10.967 -14.196   1.306  1.00  0.00           H  
ATOM    460  N   ASP A 186      -8.819 -12.035   0.762  1.00  0.00           N  
ATOM    461  CA  ASP A 186      -7.680 -11.638  -0.060  1.00  0.00           C  
ATOM    462  C   ASP A 186      -6.358 -11.989   0.617  1.00  0.00           C  
ATOM    463  O   ASP A 186      -6.132 -11.649   1.778  1.00  0.00           O  
ATOM    464  CB  ASP A 186      -7.738 -10.133  -0.356  1.00  0.00           C  
ATOM    465  CG  ASP A 186      -8.113  -9.843  -1.795  1.00  0.00           C  
ATOM    466  OD1 ASP A 186      -7.371 -10.278  -2.700  1.00  0.00           O  
ATOM    467  OD2 ASP A 186      -9.146  -9.177  -2.017  1.00  0.00           O  
ATOM    468  H   ASP A 186      -8.849 -11.764   1.702  1.00  0.00           H  
ATOM    469  HA  ASP A 186      -7.743 -12.177  -0.994  1.00  0.00           H  
ATOM    470  HB2 ASP A 186      -8.477  -9.677   0.286  1.00  0.00           H  
ATOM    471  HB3 ASP A 186      -6.773  -9.690  -0.157  1.00  0.00           H  
ATOM    472  N   ASN A 187      -5.482 -12.660  -0.126  1.00  0.00           N  
ATOM    473  CA  ASN A 187      -4.171 -13.044   0.397  1.00  0.00           C  
ATOM    474  C   ASN A 187      -3.084 -12.118  -0.152  1.00  0.00           C  
ATOM    475  O   ASN A 187      -1.923 -12.510  -0.273  1.00  0.00           O  
ATOM    476  CB  ASN A 187      -3.821 -14.517   0.079  1.00  0.00           C  
ATOM    477  CG  ASN A 187      -4.732 -15.167  -0.951  1.00  0.00           C  
ATOM    478  OD1 ASN A 187      -4.907 -14.655  -2.057  1.00  0.00           O  
ATOM    479  ND2 ASN A 187      -5.315 -16.303  -0.585  1.00  0.00           N  
ATOM    480  H   ASN A 187      -5.715 -12.891  -1.047  1.00  0.00           H  
ATOM    481  HA  ASN A 187      -4.208 -12.923   1.469  1.00  0.00           H  
ATOM    482  HB2 ASN A 187      -2.810 -14.568  -0.293  1.00  0.00           H  
ATOM    483  HB3 ASN A 187      -3.885 -15.091   0.993  1.00  0.00           H  
ATOM    484 HD21 ASN A 187      -5.129 -16.649   0.313  1.00  0.00           H  
ATOM    485 HD22 ASN A 187      -5.910 -16.745  -1.225  1.00  0.00           H  
ATOM    486  N   SER A 188      -3.470 -10.886  -0.476  1.00  0.00           N  
ATOM    487  CA  SER A 188      -2.537  -9.898  -1.004  1.00  0.00           C  
ATOM    488  C   SER A 188      -2.415  -8.725  -0.033  1.00  0.00           C  
ATOM    489  O   SER A 188      -2.788  -8.843   1.134  1.00  0.00           O  
ATOM    490  CB  SER A 188      -3.006  -9.408  -2.376  1.00  0.00           C  
ATOM    491  OG  SER A 188      -3.730 -10.417  -3.059  1.00  0.00           O  
ATOM    492  H   SER A 188      -4.407 -10.631  -0.352  1.00  0.00           H  
ATOM    493  HA  SER A 188      -1.571 -10.371  -1.106  1.00  0.00           H  
ATOM    494  HB2 SER A 188      -3.646  -8.547  -2.249  1.00  0.00           H  
ATOM    495  HB3 SER A 188      -2.146  -9.133  -2.970  1.00  0.00           H  
ATOM    496  HG  SER A 188      -3.975 -10.101  -3.931  1.00  0.00           H  
ATOM    497  N   ILE A 189      -1.900  -7.594  -0.511  1.00  0.00           N  
ATOM    498  CA  ILE A 189      -1.750  -6.422   0.336  1.00  0.00           C  
ATOM    499  C   ILE A 189      -2.853  -5.403   0.052  1.00  0.00           C  
ATOM    500  O   ILE A 189      -3.187  -5.121  -1.099  1.00  0.00           O  
ATOM    501  CB  ILE A 189      -0.333  -5.780   0.177  1.00  0.00           C  
ATOM    502  CG1 ILE A 189       0.659  -6.510   1.075  1.00  0.00           C  
ATOM    503  CG2 ILE A 189      -0.319  -4.291   0.529  1.00  0.00           C  
ATOM    504  CD1 ILE A 189       0.306  -6.393   2.540  1.00  0.00           C  
ATOM    505  H   ILE A 189      -1.621  -7.545  -1.446  1.00  0.00           H  
ATOM    506  HA  ILE A 189      -1.852  -6.750   1.360  1.00  0.00           H  
ATOM    507  HB  ILE A 189      -0.022  -5.888  -0.851  1.00  0.00           H  
ATOM    508 HG12 ILE A 189       0.673  -7.558   0.815  1.00  0.00           H  
ATOM    509 HG13 ILE A 189       1.644  -6.090   0.934  1.00  0.00           H  
ATOM    510 HG21 ILE A 189      -1.003  -3.761  -0.112  1.00  0.00           H  
ATOM    511 HG22 ILE A 189      -0.619  -4.167   1.561  1.00  0.00           H  
ATOM    512 HG23 ILE A 189       0.678  -3.902   0.396  1.00  0.00           H  
ATOM    513 HD11 ILE A 189      -0.158  -5.434   2.725  1.00  0.00           H  
ATOM    514 HD12 ILE A 189      -0.383  -7.174   2.797  1.00  0.00           H  
ATOM    515 HD13 ILE A 189       1.192  -6.484   3.140  1.00  0.00           H  
ATOM    516  N   TYR A 190      -3.382  -4.846   1.128  1.00  0.00           N  
ATOM    517  CA  TYR A 190      -4.420  -3.837   1.055  1.00  0.00           C  
ATOM    518  C   TYR A 190      -4.088  -2.718   2.022  1.00  0.00           C  
ATOM    519  O   TYR A 190      -3.546  -2.970   3.092  1.00  0.00           O  
ATOM    520  CB  TYR A 190      -5.777  -4.437   1.408  1.00  0.00           C  
ATOM    521  CG  TYR A 190      -6.458  -5.120   0.250  1.00  0.00           C  
ATOM    522  CD1 TYR A 190      -5.935  -6.281  -0.303  1.00  0.00           C  
ATOM    523  CD2 TYR A 190      -7.627  -4.604  -0.288  1.00  0.00           C  
ATOM    524  CE1 TYR A 190      -6.561  -6.909  -1.360  1.00  0.00           C  
ATOM    525  CE2 TYR A 190      -8.261  -5.225  -1.344  1.00  0.00           C  
ATOM    526  CZ  TYR A 190      -7.723  -6.378  -1.879  1.00  0.00           C  
ATOM    527  OH  TYR A 190      -8.350  -7.000  -2.935  1.00  0.00           O  
ATOM    528  H   TYR A 190      -3.045  -5.112   2.010  1.00  0.00           H  
ATOM    529  HA  TYR A 190      -4.447  -3.443   0.050  1.00  0.00           H  
ATOM    530  HB2 TYR A 190      -5.647  -5.167   2.193  1.00  0.00           H  
ATOM    531  HB3 TYR A 190      -6.428  -3.650   1.760  1.00  0.00           H  
ATOM    532  HD1 TYR A 190      -5.023  -6.693   0.107  1.00  0.00           H  
ATOM    533  HD2 TYR A 190      -8.041  -3.700   0.133  1.00  0.00           H  
ATOM    534  HE1 TYR A 190      -6.141  -7.812  -1.776  1.00  0.00           H  
ATOM    535  HE2 TYR A 190      -9.170  -4.806  -1.748  1.00  0.00           H  
ATOM    536  HH  TYR A 190      -9.279  -7.125  -2.728  1.00  0.00           H  
ATOM    537  N   VAL A 191      -4.406  -1.491   1.658  1.00  0.00           N  
ATOM    538  CA  VAL A 191      -4.121  -0.367   2.532  1.00  0.00           C  
ATOM    539  C   VAL A 191      -5.195  -0.267   3.614  1.00  0.00           C  
ATOM    540  O   VAL A 191      -6.376  -0.480   3.339  1.00  0.00           O  
ATOM    541  CB  VAL A 191      -4.045   0.950   1.737  1.00  0.00           C  
ATOM    542  CG1 VAL A 191      -3.676   2.108   2.647  1.00  0.00           C  
ATOM    543  CG2 VAL A 191      -3.046   0.825   0.597  1.00  0.00           C  
ATOM    544  H   VAL A 191      -4.838  -1.336   0.792  1.00  0.00           H  
ATOM    545  HA  VAL A 191      -3.157  -0.555   2.997  1.00  0.00           H  
ATOM    546  HB  VAL A 191      -5.019   1.149   1.312  1.00  0.00           H  
ATOM    547 HG11 VAL A 191      -2.772   1.868   3.185  1.00  0.00           H  
ATOM    548 HG12 VAL A 191      -3.515   2.995   2.051  1.00  0.00           H  
ATOM    549 HG13 VAL A 191      -4.477   2.285   3.349  1.00  0.00           H  
ATOM    550 HG21 VAL A 191      -2.938  -0.215   0.325  1.00  0.00           H  
ATOM    551 HG22 VAL A 191      -3.401   1.383  -0.257  1.00  0.00           H  
ATOM    552 HG23 VAL A 191      -2.090   1.216   0.910  1.00  0.00           H  
ATOM    553  N   THR A 192      -4.789   0.024   4.851  1.00  0.00           N  
ATOM    554  CA  THR A 192      -5.748   0.101   5.954  1.00  0.00           C  
ATOM    555  C   THR A 192      -5.718   1.445   6.683  1.00  0.00           C  
ATOM    556  O   THR A 192      -6.632   1.746   7.451  1.00  0.00           O  
ATOM    557  CB  THR A 192      -5.490  -1.027   6.951  1.00  0.00           C  
ATOM    558  OG1 THR A 192      -6.346  -0.911   8.075  1.00  0.00           O  
ATOM    559  CG2 THR A 192      -4.066  -1.064   7.460  1.00  0.00           C  
ATOM    560  H   THR A 192      -3.833   0.163   5.029  1.00  0.00           H  
ATOM    561  HA  THR A 192      -6.735  -0.033   5.537  1.00  0.00           H  
ATOM    562  HB  THR A 192      -5.693  -1.973   6.469  1.00  0.00           H  
ATOM    563  HG1 THR A 192      -6.088  -0.149   8.599  1.00  0.00           H  
ATOM    564 HG21 THR A 192      -3.568  -0.142   7.200  1.00  0.00           H  
ATOM    565 HG22 THR A 192      -4.071  -1.180   8.534  1.00  0.00           H  
ATOM    566 HG23 THR A 192      -3.544  -1.896   7.009  1.00  0.00           H  
ATOM    567  N   LYS A 193      -4.679   2.249   6.466  1.00  0.00           N  
ATOM    568  CA  LYS A 193      -4.591   3.540   7.142  1.00  0.00           C  
ATOM    569  C   LYS A 193      -3.731   4.533   6.370  1.00  0.00           C  
ATOM    570  O   LYS A 193      -2.635   4.210   5.926  1.00  0.00           O  
ATOM    571  CB  LYS A 193      -4.029   3.357   8.552  1.00  0.00           C  
ATOM    572  CG  LYS A 193      -4.527   4.395   9.544  1.00  0.00           C  
ATOM    573  CD  LYS A 193      -3.905   4.190  10.916  1.00  0.00           C  
ATOM    574  CE  LYS A 193      -4.506   2.986  11.624  1.00  0.00           C  
ATOM    575  NZ  LYS A 193      -3.558   2.384  12.603  1.00  0.00           N  
ATOM    576  H   LYS A 193      -3.965   1.971   5.855  1.00  0.00           H  
ATOM    577  HA  LYS A 193      -5.592   3.939   7.219  1.00  0.00           H  
ATOM    578  HB2 LYS A 193      -4.313   2.380   8.914  1.00  0.00           H  
ATOM    579  HB3 LYS A 193      -2.953   3.418   8.509  1.00  0.00           H  
ATOM    580  HG2 LYS A 193      -4.264   5.379   9.184  1.00  0.00           H  
ATOM    581  HG3 LYS A 193      -5.600   4.314   9.628  1.00  0.00           H  
ATOM    582  HD2 LYS A 193      -2.844   4.035  10.800  1.00  0.00           H  
ATOM    583  HD3 LYS A 193      -4.079   5.072  11.514  1.00  0.00           H  
ATOM    584  HE2 LYS A 193      -5.396   3.299  12.147  1.00  0.00           H  
ATOM    585  HE3 LYS A 193      -4.767   2.243  10.884  1.00  0.00           H  
ATOM    586  HZ1 LYS A 193      -3.074   3.133  13.138  1.00  0.00           H  
ATOM    587  HZ2 LYS A 193      -4.072   1.774  13.270  1.00  0.00           H  
ATOM    588  HZ3 LYS A 193      -2.846   1.811  12.106  1.00  0.00           H  
ATOM    589  N   ILE A 194      -4.240   5.750   6.221  1.00  0.00           N  
ATOM    590  CA  ILE A 194      -3.525   6.803   5.516  1.00  0.00           C  
ATOM    591  C   ILE A 194      -3.311   7.995   6.438  1.00  0.00           C  
ATOM    592  O   ILE A 194      -4.230   8.415   7.142  1.00  0.00           O  
ATOM    593  CB  ILE A 194      -4.268   7.285   4.246  1.00  0.00           C  
ATOM    594  CG1 ILE A 194      -5.172   6.193   3.664  1.00  0.00           C  
ATOM    595  CG2 ILE A 194      -3.267   7.744   3.198  1.00  0.00           C  
ATOM    596  CD1 ILE A 194      -4.440   4.908   3.351  1.00  0.00           C  
ATOM    597  H   ILE A 194      -5.119   5.952   6.600  1.00  0.00           H  
ATOM    598  HA  ILE A 194      -2.561   6.413   5.221  1.00  0.00           H  
ATOM    599  HB  ILE A 194      -4.873   8.133   4.519  1.00  0.00           H  
ATOM    600 HG12 ILE A 194      -5.953   5.964   4.372  1.00  0.00           H  
ATOM    601 HG13 ILE A 194      -5.614   6.556   2.750  1.00  0.00           H  
ATOM    602 HG21 ILE A 194      -2.446   8.252   3.682  1.00  0.00           H  
ATOM    603 HG22 ILE A 194      -2.892   6.886   2.659  1.00  0.00           H  
ATOM    604 HG23 ILE A 194      -3.752   8.418   2.509  1.00  0.00           H  
ATOM    605 HD11 ILE A 194      -3.376   5.090   3.358  1.00  0.00           H  
ATOM    606 HD12 ILE A 194      -4.685   4.164   4.093  1.00  0.00           H  
ATOM    607 HD13 ILE A 194      -4.738   4.554   2.375  1.00  0.00           H  
ATOM    608  N   ILE A 195      -2.106   8.547   6.432  1.00  0.00           N  
ATOM    609  CA  ILE A 195      -1.808   9.696   7.275  1.00  0.00           C  
ATOM    610  C   ILE A 195      -2.330  10.966   6.595  1.00  0.00           C  
ATOM    611  O   ILE A 195      -1.916  11.310   5.487  1.00  0.00           O  
ATOM    612  CB  ILE A 195      -0.280   9.797   7.575  1.00  0.00           C  
ATOM    613  CG1 ILE A 195       0.121   8.745   8.615  1.00  0.00           C  
ATOM    614  CG2 ILE A 195       0.122  11.184   8.074  1.00  0.00           C  
ATOM    615  CD1 ILE A 195      -0.044   7.320   8.141  1.00  0.00           C  
ATOM    616  H   ILE A 195      -1.411   8.179   5.848  1.00  0.00           H  
ATOM    617  HA  ILE A 195      -2.332   9.564   8.211  1.00  0.00           H  
ATOM    618  HB  ILE A 195       0.257   9.602   6.660  1.00  0.00           H  
ATOM    619 HG12 ILE A 195       1.158   8.886   8.877  1.00  0.00           H  
ATOM    620 HG13 ILE A 195      -0.489   8.873   9.498  1.00  0.00           H  
ATOM    621 HG21 ILE A 195      -0.440  11.423   8.964  1.00  0.00           H  
ATOM    622 HG22 ILE A 195       1.178  11.191   8.302  1.00  0.00           H  
ATOM    623 HG23 ILE A 195      -0.087  11.915   7.307  1.00  0.00           H  
ATOM    624 HD11 ILE A 195      -0.157   7.311   7.072  1.00  0.00           H  
ATOM    625 HD12 ILE A 195       0.828   6.745   8.417  1.00  0.00           H  
ATOM    626 HD13 ILE A 195      -0.921   6.886   8.599  1.00  0.00           H  
ATOM    627  N   GLU A 196      -3.272  11.631   7.271  1.00  0.00           N  
ATOM    628  CA  GLU A 196      -3.917  12.851   6.769  1.00  0.00           C  
ATOM    629  C   GLU A 196      -2.949  13.777   6.032  1.00  0.00           C  
ATOM    630  O   GLU A 196      -2.190  14.525   6.650  1.00  0.00           O  
ATOM    631  CB  GLU A 196      -4.579  13.603   7.925  1.00  0.00           C  
ATOM    632  CG  GLU A 196      -5.352  14.838   7.492  1.00  0.00           C  
ATOM    633  CD  GLU A 196      -6.570  15.093   8.358  1.00  0.00           C  
ATOM    634  OE1 GLU A 196      -7.159  14.112   8.859  1.00  0.00           O  
ATOM    635  OE2 GLU A 196      -6.937  16.274   8.537  1.00  0.00           O  
ATOM    636  H   GLU A 196      -3.561  11.275   8.138  1.00  0.00           H  
ATOM    637  HA  GLU A 196      -4.686  12.546   6.076  1.00  0.00           H  
ATOM    638  HB2 GLU A 196      -5.264  12.935   8.425  1.00  0.00           H  
ATOM    639  HB3 GLU A 196      -3.814  13.910   8.622  1.00  0.00           H  
ATOM    640  HG2 GLU A 196      -4.700  15.696   7.553  1.00  0.00           H  
ATOM    641  HG3 GLU A 196      -5.676  14.704   6.471  1.00  0.00           H  
ATOM    642  N   GLY A 197      -2.998  13.722   4.705  1.00  0.00           N  
ATOM    643  CA  GLY A 197      -2.139  14.558   3.888  1.00  0.00           C  
ATOM    644  C   GLY A 197      -0.664  14.387   4.205  1.00  0.00           C  
ATOM    645  O   GLY A 197       0.140  15.276   3.927  1.00  0.00           O  
ATOM    646  H   GLY A 197      -3.631  13.110   4.274  1.00  0.00           H  
ATOM    647  HA2 GLY A 197      -2.413  15.591   4.045  1.00  0.00           H  
ATOM    648  HA3 GLY A 197      -2.303  14.309   2.850  1.00  0.00           H  
ATOM    649  N   GLY A 198      -0.306  13.244   4.781  1.00  0.00           N  
ATOM    650  CA  GLY A 198       1.082  12.990   5.115  1.00  0.00           C  
ATOM    651  C   GLY A 198       1.966  12.930   3.885  1.00  0.00           C  
ATOM    652  O   GLY A 198       2.471  13.955   3.424  1.00  0.00           O  
ATOM    653  H   GLY A 198      -0.987  12.568   4.977  1.00  0.00           H  
ATOM    654  HA2 GLY A 198       1.148  12.047   5.637  1.00  0.00           H  
ATOM    655  HA3 GLY A 198       1.436  13.776   5.765  1.00  0.00           H  
ATOM    656  N   ALA A 199       2.146  11.729   3.350  1.00  0.00           N  
ATOM    657  CA  ALA A 199       2.965  11.534   2.162  1.00  0.00           C  
ATOM    658  C   ALA A 199       2.254  10.634   1.160  1.00  0.00           C  
ATOM    659  O   ALA A 199       2.082  10.992  -0.002  1.00  0.00           O  
ATOM    660  CB  ALA A 199       4.319  10.949   2.534  1.00  0.00           C  
ATOM    661  H   ALA A 199       1.712  10.954   3.760  1.00  0.00           H  
ATOM    662  HA  ALA A 199       3.128  12.501   1.708  1.00  0.00           H  
ATOM    663  HB1 ALA A 199       4.176  10.045   3.107  1.00  0.00           H  
ATOM    664  HB2 ALA A 199       4.872  10.720   1.634  1.00  0.00           H  
ATOM    665  HB3 ALA A 199       4.871  11.666   3.122  1.00  0.00           H  
ATOM    666  N   ALA A 200       1.835   9.462   1.620  1.00  0.00           N  
ATOM    667  CA  ALA A 200       1.139   8.517   0.762  1.00  0.00           C  
ATOM    668  C   ALA A 200      -0.208   9.077   0.307  1.00  0.00           C  
ATOM    669  O   ALA A 200      -0.566   8.982  -0.866  1.00  0.00           O  
ATOM    670  CB  ALA A 200       0.956   7.189   1.487  1.00  0.00           C  
ATOM    671  H   ALA A 200       1.997   9.230   2.558  1.00  0.00           H  
ATOM    672  HA  ALA A 200       1.756   8.341  -0.108  1.00  0.00           H  
ATOM    673  HB1 ALA A 200       1.506   6.417   0.969  1.00  0.00           H  
ATOM    674  HB2 ALA A 200      -0.091   6.927   1.513  1.00  0.00           H  
ATOM    675  HB3 ALA A 200       1.329   7.278   2.497  1.00  0.00           H  
ATOM    676  N   HIS A 201      -0.958   9.649   1.246  1.00  0.00           N  
ATOM    677  CA  HIS A 201      -2.269  10.210   0.941  1.00  0.00           C  
ATOM    678  C   HIS A 201      -2.193  11.317  -0.113  1.00  0.00           C  
ATOM    679  O   HIS A 201      -2.867  11.249  -1.138  1.00  0.00           O  
ATOM    680  CB  HIS A 201      -2.894  10.769   2.219  1.00  0.00           C  
ATOM    681  CG  HIS A 201      -4.387  10.840   2.184  1.00  0.00           C  
ATOM    682  ND1 HIS A 201      -5.160  11.206   3.263  1.00  0.00           N  
ATOM    683  CD2 HIS A 201      -5.256  10.593   1.169  1.00  0.00           C  
ATOM    684  CE1 HIS A 201      -6.442  11.170   2.882  1.00  0.00           C  
ATOM    685  NE2 HIS A 201      -6.556  10.805   1.619  1.00  0.00           N  
ATOM    686  H   HIS A 201      -0.629   9.685   2.170  1.00  0.00           H  
ATOM    687  HA  HIS A 201      -2.893   9.414   0.568  1.00  0.00           H  
ATOM    688  HB2 HIS A 201      -2.612  10.144   3.051  1.00  0.00           H  
ATOM    689  HB3 HIS A 201      -2.518  11.769   2.384  1.00  0.00           H  
ATOM    690  HD1 HIS A 201      -4.830  11.445   4.154  1.00  0.00           H  
ATOM    691  HD2 HIS A 201      -4.991  10.281   0.170  1.00  0.00           H  
ATOM    692  HE1 HIS A 201      -7.273  11.414   3.525  1.00  0.00           H  
ATOM    693  N   LYS A 202      -1.391  12.345   0.149  1.00  0.00           N  
ATOM    694  CA  LYS A 202      -1.268  13.466  -0.782  1.00  0.00           C  
ATOM    695  C   LYS A 202      -0.537  13.077  -2.068  1.00  0.00           C  
ATOM    696  O   LYS A 202      -1.033  13.317  -3.169  1.00  0.00           O  
ATOM    697  CB  LYS A 202      -0.538  14.632  -0.110  1.00  0.00           C  
ATOM    698  CG  LYS A 202      -1.106  15.997  -0.472  1.00  0.00           C  
ATOM    699  CD  LYS A 202      -0.938  16.299  -1.954  1.00  0.00           C  
ATOM    700  CE  LYS A 202       0.517  16.556  -2.315  1.00  0.00           C  
ATOM    701  NZ  LYS A 202       0.681  17.815  -3.091  1.00  0.00           N  
ATOM    702  H   LYS A 202      -0.887  12.361   0.990  1.00  0.00           H  
ATOM    703  HA  LYS A 202      -2.265  13.787  -1.040  1.00  0.00           H  
ATOM    704  HB2 LYS A 202      -0.602  14.512   0.960  1.00  0.00           H  
ATOM    705  HB3 LYS A 202       0.502  14.611  -0.404  1.00  0.00           H  
ATOM    706  HG2 LYS A 202      -2.158  16.013  -0.228  1.00  0.00           H  
ATOM    707  HG3 LYS A 202      -0.590  16.753   0.101  1.00  0.00           H  
ATOM    708  HD2 LYS A 202      -1.296  15.455  -2.526  1.00  0.00           H  
ATOM    709  HD3 LYS A 202      -1.521  17.174  -2.199  1.00  0.00           H  
ATOM    710  HE2 LYS A 202       1.098  16.626  -1.408  1.00  0.00           H  
ATOM    711  HE3 LYS A 202       0.878  15.729  -2.909  1.00  0.00           H  
ATOM    712  HZ1 LYS A 202       0.029  17.824  -3.903  1.00  0.00           H  
ATOM    713  HZ2 LYS A 202       0.477  18.637  -2.487  1.00  0.00           H  
ATOM    714  HZ3 LYS A 202       1.655  17.893  -3.445  1.00  0.00           H  
ATOM    715  N   ASP A 203       0.649  12.496  -1.922  1.00  0.00           N  
ATOM    716  CA  ASP A 203       1.456  12.097  -3.075  1.00  0.00           C  
ATOM    717  C   ASP A 203       0.899  10.857  -3.772  1.00  0.00           C  
ATOM    718  O   ASP A 203       0.743  10.840  -4.994  1.00  0.00           O  
ATOM    719  CB  ASP A 203       2.908  11.854  -2.652  1.00  0.00           C  
ATOM    720  CG  ASP A 203       3.482  13.012  -1.854  1.00  0.00           C  
ATOM    721  OD1 ASP A 203       3.196  13.099  -0.641  1.00  0.00           O  
ATOM    722  OD2 ASP A 203       4.218  13.829  -2.443  1.00  0.00           O  
ATOM    723  H   ASP A 203       0.999  12.343  -1.018  1.00  0.00           H  
ATOM    724  HA  ASP A 203       1.437  12.916  -3.778  1.00  0.00           H  
ATOM    725  HB2 ASP A 203       2.959  10.963  -2.047  1.00  0.00           H  
ATOM    726  HB3 ASP A 203       3.514  11.717  -3.535  1.00  0.00           H  
ATOM    727  N   GLY A 204       0.629   9.815  -2.997  1.00  0.00           N  
ATOM    728  CA  GLY A 204       0.125   8.575  -3.562  1.00  0.00           C  
ATOM    729  C   GLY A 204      -1.350   8.617  -3.919  1.00  0.00           C  
ATOM    730  O   GLY A 204      -1.794   7.888  -4.805  1.00  0.00           O  
ATOM    731  H   GLY A 204       0.792   9.880  -2.032  1.00  0.00           H  
ATOM    732  HA2 GLY A 204       0.285   7.781  -2.846  1.00  0.00           H  
ATOM    733  HA3 GLY A 204       0.688   8.350  -4.456  1.00  0.00           H  
ATOM    734  N   ARG A 205      -2.117   9.452  -3.226  1.00  0.00           N  
ATOM    735  CA  ARG A 205      -3.551   9.552  -3.483  1.00  0.00           C  
ATOM    736  C   ARG A 205      -4.238   8.205  -3.258  1.00  0.00           C  
ATOM    737  O   ARG A 205      -5.282   7.925  -3.846  1.00  0.00           O  
ATOM    738  CB  ARG A 205      -3.803  10.028  -4.915  1.00  0.00           C  
ATOM    739  CG  ARG A 205      -3.007  11.267  -5.290  1.00  0.00           C  
ATOM    740  CD  ARG A 205      -2.600  11.241  -6.754  1.00  0.00           C  
ATOM    741  NE  ARG A 205      -1.484  10.328  -6.995  1.00  0.00           N  
ATOM    742  CZ  ARG A 205      -0.702  10.374  -8.073  1.00  0.00           C  
ATOM    743  NH1 ARG A 205      -0.902  11.289  -9.016  1.00  0.00           N  
ATOM    744  NH2 ARG A 205       0.287   9.501  -8.208  1.00  0.00           N  
ATOM    745  H   ARG A 205      -1.715  10.003  -2.521  1.00  0.00           H  
ATOM    746  HA  ARG A 205      -3.966  10.272  -2.795  1.00  0.00           H  
ATOM    747  HB2 ARG A 205      -3.538   9.235  -5.598  1.00  0.00           H  
ATOM    748  HB3 ARG A 205      -4.854  10.254  -5.027  1.00  0.00           H  
ATOM    749  HG2 ARG A 205      -3.614  12.142  -5.111  1.00  0.00           H  
ATOM    750  HG3 ARG A 205      -2.118  11.311  -4.678  1.00  0.00           H  
ATOM    751  HD2 ARG A 205      -3.446  10.922  -7.344  1.00  0.00           H  
ATOM    752  HD3 ARG A 205      -2.309  12.237  -7.051  1.00  0.00           H  
ATOM    753  HE  ARG A 205      -1.308   9.643  -6.316  1.00  0.00           H  
ATOM    754 HH11 ARG A 205      -1.644  11.953  -8.923  1.00  0.00           H  
ATOM    755 HH12 ARG A 205      -0.310  11.313  -9.821  1.00  0.00           H  
ATOM    756 HH21 ARG A 205       0.444   8.810  -7.503  1.00  0.00           H  
ATOM    757 HH22 ARG A 205       0.876   9.533  -9.016  1.00  0.00           H  
ATOM    758  N   LEU A 206      -3.640   7.375  -2.407  1.00  0.00           N  
ATOM    759  CA  LEU A 206      -4.188   6.058  -2.109  1.00  0.00           C  
ATOM    760  C   LEU A 206      -4.996   6.085  -0.818  1.00  0.00           C  
ATOM    761  O   LEU A 206      -4.606   6.726   0.158  1.00  0.00           O  
ATOM    762  CB  LEU A 206      -3.059   5.034  -1.996  1.00  0.00           C  
ATOM    763  CG  LEU A 206      -2.057   5.298  -0.870  1.00  0.00           C  
ATOM    764  CD1 LEU A 206      -2.451   4.531   0.384  1.00  0.00           C  
ATOM    765  CD2 LEU A 206      -0.643   4.928  -1.310  1.00  0.00           C  
ATOM    766  H   LEU A 206      -2.809   7.651  -1.971  1.00  0.00           H  
ATOM    767  HA  LEU A 206      -4.837   5.776  -2.922  1.00  0.00           H  
ATOM    768  HB2 LEU A 206      -3.501   4.060  -1.838  1.00  0.00           H  
ATOM    769  HB3 LEU A 206      -2.522   5.019  -2.930  1.00  0.00           H  
ATOM    770  HG  LEU A 206      -2.067   6.351  -0.630  1.00  0.00           H  
ATOM    771 HD11 LEU A 206      -2.867   3.574   0.104  1.00  0.00           H  
ATOM    772 HD12 LEU A 206      -1.578   4.378   1.002  1.00  0.00           H  
ATOM    773 HD13 LEU A 206      -3.188   5.096   0.934  1.00  0.00           H  
ATOM    774 HD21 LEU A 206      -0.689   4.335  -2.211  1.00  0.00           H  
ATOM    775 HD22 LEU A 206      -0.081   5.831  -1.504  1.00  0.00           H  
ATOM    776 HD23 LEU A 206      -0.156   4.361  -0.531  1.00  0.00           H  
ATOM    777  N   GLN A 207      -6.124   5.383  -0.818  1.00  0.00           N  
ATOM    778  CA  GLN A 207      -6.987   5.324   0.355  1.00  0.00           C  
ATOM    779  C   GLN A 207      -7.180   3.884   0.818  1.00  0.00           C  
ATOM    780  O   GLN A 207      -6.793   2.942   0.127  1.00  0.00           O  
ATOM    781  CB  GLN A 207      -8.341   5.967   0.051  1.00  0.00           C  
ATOM    782  CG  GLN A 207      -8.965   5.483  -1.247  1.00  0.00           C  
ATOM    783  CD  GLN A 207      -8.369   6.161  -2.465  1.00  0.00           C  
ATOM    784  OE1 GLN A 207      -8.285   7.388  -2.527  1.00  0.00           O  
ATOM    785  NE2 GLN A 207      -7.952   5.365  -3.443  1.00  0.00           N  
ATOM    786  H   GLN A 207      -6.381   4.892  -1.627  1.00  0.00           H  
ATOM    787  HA  GLN A 207      -6.507   5.879   1.144  1.00  0.00           H  
ATOM    788  HB2 GLN A 207      -9.021   5.743   0.860  1.00  0.00           H  
ATOM    789  HB3 GLN A 207      -8.212   7.037  -0.014  1.00  0.00           H  
ATOM    790  HG2 GLN A 207      -8.806   4.417  -1.333  1.00  0.00           H  
ATOM    791  HG3 GLN A 207     -10.025   5.687  -1.219  1.00  0.00           H  
ATOM    792 HE21 GLN A 207      -8.050   4.397  -3.326  1.00  0.00           H  
ATOM    793 HE22 GLN A 207      -7.563   5.778  -4.242  1.00  0.00           H  
ATOM    794  N   ILE A 208      -7.779   3.721   1.993  1.00  0.00           N  
ATOM    795  CA  ILE A 208      -8.023   2.397   2.550  1.00  0.00           C  
ATOM    796  C   ILE A 208      -8.925   1.576   1.632  1.00  0.00           C  
ATOM    797  O   ILE A 208     -10.103   1.889   1.461  1.00  0.00           O  
ATOM    798  CB  ILE A 208      -8.665   2.490   3.952  1.00  0.00           C  
ATOM    799  CG1 ILE A 208      -7.809   3.368   4.871  1.00  0.00           C  
ATOM    800  CG2 ILE A 208      -8.853   1.100   4.558  1.00  0.00           C  
ATOM    801  CD1 ILE A 208      -8.368   3.507   6.271  1.00  0.00           C  
ATOM    802  H   ILE A 208      -8.065   4.511   2.496  1.00  0.00           H  
ATOM    803  HA  ILE A 208      -7.071   1.895   2.644  1.00  0.00           H  
ATOM    804  HB  ILE A 208      -9.641   2.941   3.846  1.00  0.00           H  
ATOM    805 HG12 ILE A 208      -6.822   2.939   4.951  1.00  0.00           H  
ATOM    806 HG13 ILE A 208      -7.732   4.357   4.445  1.00  0.00           H  
ATOM    807 HG21 ILE A 208      -8.385   0.362   3.922  1.00  0.00           H  
ATOM    808 HG22 ILE A 208      -8.404   1.064   5.539  1.00  0.00           H  
ATOM    809 HG23 ILE A 208      -9.909   0.885   4.639  1.00  0.00           H  
ATOM    810 HD11 ILE A 208      -8.580   2.527   6.672  1.00  0.00           H  
ATOM    811 HD12 ILE A 208      -7.644   4.005   6.901  1.00  0.00           H  
ATOM    812 HD13 ILE A 208      -9.277   4.088   6.240  1.00  0.00           H  
ATOM    813  N   GLY A 209      -8.363   0.522   1.046  1.00  0.00           N  
ATOM    814  CA  GLY A 209      -9.134  -0.328   0.156  1.00  0.00           C  
ATOM    815  C   GLY A 209      -8.378  -0.721  -1.103  1.00  0.00           C  
ATOM    816  O   GLY A 209      -8.783  -1.647  -1.806  1.00  0.00           O  
ATOM    817  H   GLY A 209      -7.420   0.320   1.220  1.00  0.00           H  
ATOM    818  HA2 GLY A 209     -10.034   0.197  -0.130  1.00  0.00           H  
ATOM    819  HA3 GLY A 209      -9.410  -1.225   0.687  1.00  0.00           H  
ATOM    820  N   ASP A 210      -7.285  -0.021  -1.398  1.00  0.00           N  
ATOM    821  CA  ASP A 210      -6.496  -0.315  -2.588  1.00  0.00           C  
ATOM    822  C   ASP A 210      -5.614  -1.544  -2.379  1.00  0.00           C  
ATOM    823  O   ASP A 210      -5.011  -1.714  -1.318  1.00  0.00           O  
ATOM    824  CB  ASP A 210      -5.635   0.897  -2.960  1.00  0.00           C  
ATOM    825  CG  ASP A 210      -5.694   1.215  -4.441  1.00  0.00           C  
ATOM    826  OD1 ASP A 210      -6.726   0.908  -5.074  1.00  0.00           O  
ATOM    827  OD2 ASP A 210      -4.707   1.771  -4.969  1.00  0.00           O  
ATOM    828  H   ASP A 210      -7.006   0.713  -0.808  1.00  0.00           H  
ATOM    829  HA  ASP A 210      -7.182  -0.515  -3.397  1.00  0.00           H  
ATOM    830  HB2 ASP A 210      -5.985   1.760  -2.413  1.00  0.00           H  
ATOM    831  HB3 ASP A 210      -4.607   0.700  -2.691  1.00  0.00           H  
ATOM    832  N   LYS A 211      -5.541  -2.396  -3.400  1.00  0.00           N  
ATOM    833  CA  LYS A 211      -4.727  -3.606  -3.330  1.00  0.00           C  
ATOM    834  C   LYS A 211      -3.346  -3.351  -3.928  1.00  0.00           C  
ATOM    835  O   LYS A 211      -3.225  -2.824  -5.029  1.00  0.00           O  
ATOM    836  CB  LYS A 211      -5.417  -4.755  -4.070  1.00  0.00           C  
ATOM    837  CG  LYS A 211      -5.562  -4.518  -5.569  1.00  0.00           C  
ATOM    838  CD  LYS A 211      -4.777  -5.538  -6.381  1.00  0.00           C  
ATOM    839  CE  LYS A 211      -5.349  -6.938  -6.215  1.00  0.00           C  
ATOM    840  NZ  LYS A 211      -4.409  -7.992  -6.691  1.00  0.00           N  
ATOM    841  H   LYS A 211      -6.041  -2.203  -4.219  1.00  0.00           H  
ATOM    842  HA  LYS A 211      -4.614  -3.872  -2.291  1.00  0.00           H  
ATOM    843  HB2 LYS A 211      -4.847  -5.659  -3.919  1.00  0.00           H  
ATOM    844  HB3 LYS A 211      -6.405  -4.891  -3.654  1.00  0.00           H  
ATOM    845  HG2 LYS A 211      -6.606  -4.593  -5.835  1.00  0.00           H  
ATOM    846  HG3 LYS A 211      -5.201  -3.528  -5.804  1.00  0.00           H  
ATOM    847  HD2 LYS A 211      -4.820  -5.263  -7.424  1.00  0.00           H  
ATOM    848  HD3 LYS A 211      -3.750  -5.535  -6.048  1.00  0.00           H  
ATOM    849  HE2 LYS A 211      -5.561  -7.103  -5.169  1.00  0.00           H  
ATOM    850  HE3 LYS A 211      -6.268  -7.004  -6.780  1.00  0.00           H  
ATOM    851  HZ1 LYS A 211      -3.469  -7.584  -6.868  1.00  0.00           H  
ATOM    852  HZ2 LYS A 211      -4.320  -8.740  -5.974  1.00  0.00           H  
ATOM    853  HZ3 LYS A 211      -4.763  -8.414  -7.573  1.00  0.00           H  
ATOM    854  N   ILE A 212      -2.304  -3.716  -3.192  1.00  0.00           N  
ATOM    855  CA  ILE A 212      -0.938  -3.503  -3.657  1.00  0.00           C  
ATOM    856  C   ILE A 212      -0.240  -4.816  -3.991  1.00  0.00           C  
ATOM    857  O   ILE A 212      -0.299  -5.779  -3.228  1.00  0.00           O  
ATOM    858  CB  ILE A 212      -0.109  -2.755  -2.599  1.00  0.00           C  
ATOM    859  CG1 ILE A 212      -0.862  -1.516  -2.117  1.00  0.00           C  
ATOM    860  CG2 ILE A 212       1.258  -2.374  -3.154  1.00  0.00           C  
ATOM    861  CD1 ILE A 212      -1.035  -0.455  -3.183  1.00  0.00           C  
ATOM    862  H   ILE A 212      -2.456  -4.126  -2.315  1.00  0.00           H  
ATOM    863  HA  ILE A 212      -0.978  -2.892  -4.546  1.00  0.00           H  
ATOM    864  HB  ILE A 212       0.043  -3.419  -1.764  1.00  0.00           H  
ATOM    865 HG12 ILE A 212      -1.846  -1.810  -1.784  1.00  0.00           H  
ATOM    866 HG13 ILE A 212      -0.324  -1.075  -1.292  1.00  0.00           H  
ATOM    867 HG21 ILE A 212       1.131  -1.811  -4.067  1.00  0.00           H  
ATOM    868 HG22 ILE A 212       1.786  -1.772  -2.430  1.00  0.00           H  
ATOM    869 HG23 ILE A 212       1.825  -3.270  -3.359  1.00  0.00           H  
ATOM    870 HD11 ILE A 212      -0.668  -0.831  -4.127  1.00  0.00           H  
ATOM    871 HD12 ILE A 212      -2.081  -0.206  -3.278  1.00  0.00           H  
ATOM    872 HD13 ILE A 212      -0.478   0.428  -2.906  1.00  0.00           H  
ATOM    873  N   LEU A 213       0.437  -4.834  -5.135  1.00  0.00           N  
ATOM    874  CA  LEU A 213       1.169  -6.017  -5.575  1.00  0.00           C  
ATOM    875  C   LEU A 213       2.675  -5.747  -5.675  1.00  0.00           C  
ATOM    876  O   LEU A 213       3.450  -6.652  -5.977  1.00  0.00           O  
ATOM    877  CB  LEU A 213       0.636  -6.503  -6.924  1.00  0.00           C  
ATOM    878  CG  LEU A 213       0.312  -5.398  -7.931  1.00  0.00           C  
ATOM    879  CD1 LEU A 213       0.607  -5.863  -9.348  1.00  0.00           C  
ATOM    880  CD2 LEU A 213      -1.142  -4.969  -7.803  1.00  0.00           C  
ATOM    881  H   LEU A 213       0.454  -4.028  -5.693  1.00  0.00           H  
ATOM    882  HA  LEU A 213       1.009  -6.791  -4.841  1.00  0.00           H  
ATOM    883  HB2 LEU A 213       1.377  -7.157  -7.363  1.00  0.00           H  
ATOM    884  HB3 LEU A 213      -0.263  -7.072  -6.747  1.00  0.00           H  
ATOM    885  HG  LEU A 213       0.935  -4.540  -7.726  1.00  0.00           H  
ATOM    886 HD11 LEU A 213       0.307  -6.895  -9.457  1.00  0.00           H  
ATOM    887 HD12 LEU A 213       0.058  -5.252 -10.049  1.00  0.00           H  
ATOM    888 HD13 LEU A 213       1.666  -5.774  -9.543  1.00  0.00           H  
ATOM    889 HD21 LEU A 213      -1.433  -4.988  -6.764  1.00  0.00           H  
ATOM    890 HD22 LEU A 213      -1.257  -3.967  -8.191  1.00  0.00           H  
ATOM    891 HD23 LEU A 213      -1.767  -5.646  -8.365  1.00  0.00           H  
ATOM    892  N   ALA A 214       3.096  -4.508  -5.424  1.00  0.00           N  
ATOM    893  CA  ALA A 214       4.514  -4.166  -5.495  1.00  0.00           C  
ATOM    894  C   ALA A 214       4.772  -2.747  -5.004  1.00  0.00           C  
ATOM    895  O   ALA A 214       3.936  -1.858  -5.168  1.00  0.00           O  
ATOM    896  CB  ALA A 214       5.021  -4.324  -6.919  1.00  0.00           C  
ATOM    897  H   ALA A 214       2.446  -3.812  -5.189  1.00  0.00           H  
ATOM    898  HA  ALA A 214       5.061  -4.861  -4.868  1.00  0.00           H  
ATOM    899  HB1 ALA A 214       6.029  -4.710  -6.901  1.00  0.00           H  
ATOM    900  HB2 ALA A 214       4.382  -5.009  -7.455  1.00  0.00           H  
ATOM    901  HB3 ALA A 214       5.012  -3.363  -7.412  1.00  0.00           H  
ATOM    902  N   VAL A 215       5.945  -2.538  -4.416  1.00  0.00           N  
ATOM    903  CA  VAL A 215       6.331  -1.223  -3.915  1.00  0.00           C  
ATOM    904  C   VAL A 215       7.719  -0.857  -4.424  1.00  0.00           C  
ATOM    905  O   VAL A 215       8.689  -1.568  -4.164  1.00  0.00           O  
ATOM    906  CB  VAL A 215       6.327  -1.166  -2.371  1.00  0.00           C  
ATOM    907  CG1 VAL A 215       6.309   0.278  -1.894  1.00  0.00           C  
ATOM    908  CG2 VAL A 215       5.144  -1.936  -1.796  1.00  0.00           C  
ATOM    909  H   VAL A 215       6.575  -3.286  -4.326  1.00  0.00           H  
ATOM    910  HA  VAL A 215       5.617  -0.501  -4.287  1.00  0.00           H  
ATOM    911  HB  VAL A 215       7.237  -1.626  -2.014  1.00  0.00           H  
ATOM    912 HG11 VAL A 215       6.639   0.927  -2.692  1.00  0.00           H  
ATOM    913 HG12 VAL A 215       5.305   0.549  -1.602  1.00  0.00           H  
ATOM    914 HG13 VAL A 215       6.970   0.385  -1.047  1.00  0.00           H  
ATOM    915 HG21 VAL A 215       4.242  -1.649  -2.315  1.00  0.00           H  
ATOM    916 HG22 VAL A 215       5.310  -2.996  -1.923  1.00  0.00           H  
ATOM    917 HG23 VAL A 215       5.044  -1.709  -0.745  1.00  0.00           H  
ATOM    918  N   ASN A 216       7.807   0.246  -5.165  1.00  0.00           N  
ATOM    919  CA  ASN A 216       9.078   0.687  -5.728  1.00  0.00           C  
ATOM    920  C   ASN A 216       9.620  -0.387  -6.682  1.00  0.00           C  
ATOM    921  O   ASN A 216       9.372  -0.337  -7.887  1.00  0.00           O  
ATOM    922  CB  ASN A 216      10.079   0.996  -4.602  1.00  0.00           C  
ATOM    923  CG  ASN A 216      11.462   1.342  -5.122  1.00  0.00           C  
ATOM    924  OD1 ASN A 216      12.432   0.632  -4.857  1.00  0.00           O  
ATOM    925  ND2 ASN A 216      11.559   2.436  -5.868  1.00  0.00           N  
ATOM    926  H   ASN A 216       6.996   0.764  -5.349  1.00  0.00           H  
ATOM    927  HA  ASN A 216       8.892   1.589  -6.292  1.00  0.00           H  
ATOM    928  HB2 ASN A 216       9.714   1.836  -4.030  1.00  0.00           H  
ATOM    929  HB3 ASN A 216      10.160   0.137  -3.954  1.00  0.00           H  
ATOM    930 HD21 ASN A 216      10.746   2.953  -6.039  1.00  0.00           H  
ATOM    931 HD22 ASN A 216      12.442   2.682  -6.216  1.00  0.00           H  
ATOM    932  N   SER A 217      10.330  -1.368  -6.133  1.00  0.00           N  
ATOM    933  CA  SER A 217      10.872  -2.467  -6.926  1.00  0.00           C  
ATOM    934  C   SER A 217      10.834  -3.783  -6.138  1.00  0.00           C  
ATOM    935  O   SER A 217      11.491  -4.755  -6.512  1.00  0.00           O  
ATOM    936  CB  SER A 217      12.308  -2.160  -7.350  1.00  0.00           C  
ATOM    937  OG  SER A 217      12.903  -3.281  -7.979  1.00  0.00           O  
ATOM    938  H   SER A 217      10.480  -1.366  -5.167  1.00  0.00           H  
ATOM    939  HA  SER A 217      10.259  -2.572  -7.808  1.00  0.00           H  
ATOM    940  HB2 SER A 217      12.308  -1.332  -8.044  1.00  0.00           H  
ATOM    941  HB3 SER A 217      12.892  -1.899  -6.479  1.00  0.00           H  
ATOM    942  HG  SER A 217      13.756  -3.031  -8.342  1.00  0.00           H  
ATOM    943  N   VAL A 218      10.071  -3.808  -5.039  1.00  0.00           N  
ATOM    944  CA  VAL A 218       9.960  -4.988  -4.203  1.00  0.00           C  
ATOM    945  C   VAL A 218       8.583  -5.641  -4.331  1.00  0.00           C  
ATOM    946  O   VAL A 218       7.561  -4.957  -4.395  1.00  0.00           O  
ATOM    947  CB  VAL A 218      10.228  -4.624  -2.728  1.00  0.00           C  
ATOM    948  CG1 VAL A 218       9.241  -3.569  -2.243  1.00  0.00           C  
ATOM    949  CG2 VAL A 218      10.183  -5.863  -1.847  1.00  0.00           C  
ATOM    950  H   VAL A 218       9.573  -3.013  -4.778  1.00  0.00           H  
ATOM    951  HA  VAL A 218      10.713  -5.694  -4.519  1.00  0.00           H  
ATOM    952  HB  VAL A 218      11.219  -4.203  -2.665  1.00  0.00           H  
ATOM    953 HG11 VAL A 218       8.412  -3.504  -2.931  1.00  0.00           H  
ATOM    954 HG12 VAL A 218       8.875  -3.837  -1.264  1.00  0.00           H  
ATOM    955 HG13 VAL A 218       9.739  -2.611  -2.190  1.00  0.00           H  
ATOM    956 HG21 VAL A 218       9.246  -6.377  -2.001  1.00  0.00           H  
ATOM    957 HG22 VAL A 218      11.001  -6.518  -2.106  1.00  0.00           H  
ATOM    958 HG23 VAL A 218      10.268  -5.569  -0.812  1.00  0.00           H  
ATOM    959  N   GLY A 219       8.569  -6.968  -4.360  1.00  0.00           N  
ATOM    960  CA  GLY A 219       7.325  -7.701  -4.468  1.00  0.00           C  
ATOM    961  C   GLY A 219       6.873  -8.265  -3.135  1.00  0.00           C  
ATOM    962  O   GLY A 219       7.402  -9.273  -2.666  1.00  0.00           O  
ATOM    963  H   GLY A 219       9.413  -7.453  -4.298  1.00  0.00           H  
ATOM    964  HA2 GLY A 219       7.457  -8.515  -5.164  1.00  0.00           H  
ATOM    965  HA3 GLY A 219       6.559  -7.038  -4.844  1.00  0.00           H  
ATOM    966  N   LEU A 220       5.890  -7.613  -2.526  1.00  0.00           N  
ATOM    967  CA  LEU A 220       5.357  -8.052  -1.240  1.00  0.00           C  
ATOM    968  C   LEU A 220       4.060  -8.815  -1.443  1.00  0.00           C  
ATOM    969  O   LEU A 220       3.113  -8.681  -0.668  1.00  0.00           O  
ATOM    970  CB  LEU A 220       5.119  -6.859  -0.309  1.00  0.00           C  
ATOM    971  CG  LEU A 220       4.695  -5.558  -0.997  1.00  0.00           C  
ATOM    972  CD1 LEU A 220       3.407  -5.764  -1.780  1.00  0.00           C  
ATOM    973  CD2 LEU A 220       4.536  -4.439   0.027  1.00  0.00           C  
ATOM    974  H   LEU A 220       5.510  -6.822  -2.956  1.00  0.00           H  
ATOM    975  HA  LEU A 220       6.083  -8.714  -0.788  1.00  0.00           H  
ATOM    976  HB2 LEU A 220       4.350  -7.133   0.399  1.00  0.00           H  
ATOM    977  HB3 LEU A 220       6.029  -6.674   0.234  1.00  0.00           H  
ATOM    978  HG  LEU A 220       5.464  -5.264  -1.696  1.00  0.00           H  
ATOM    979 HD11 LEU A 220       3.530  -6.589  -2.466  1.00  0.00           H  
ATOM    980 HD12 LEU A 220       2.601  -5.984  -1.095  1.00  0.00           H  
ATOM    981 HD13 LEU A 220       3.173  -4.867  -2.334  1.00  0.00           H  
ATOM    982 HD21 LEU A 220       4.456  -4.863   1.016  1.00  0.00           H  
ATOM    983 HD22 LEU A 220       5.396  -3.787  -0.018  1.00  0.00           H  
ATOM    984 HD23 LEU A 220       3.643  -3.870  -0.193  1.00  0.00           H  
ATOM    985  N   GLU A 221       4.023  -9.607  -2.502  1.00  0.00           N  
ATOM    986  CA  GLU A 221       2.840 -10.385  -2.828  1.00  0.00           C  
ATOM    987  C   GLU A 221       2.914 -11.779  -2.239  1.00  0.00           C  
ATOM    988  O   GLU A 221       3.977 -12.244  -1.826  1.00  0.00           O  
ATOM    989  CB  GLU A 221       2.664 -10.470  -4.338  1.00  0.00           C  
ATOM    990  CG  GLU A 221       2.846  -9.134  -5.019  1.00  0.00           C  
ATOM    991  CD  GLU A 221       2.632  -9.205  -6.519  1.00  0.00           C  
ATOM    992  OE1 GLU A 221       1.488  -9.471  -6.944  1.00  0.00           O  
ATOM    993  OE2 GLU A 221       3.609  -8.993  -7.268  1.00  0.00           O  
ATOM    994  H   GLU A 221       4.808  -9.661  -3.086  1.00  0.00           H  
ATOM    995  HA  GLU A 221       1.987  -9.877  -2.407  1.00  0.00           H  
ATOM    996  HB2 GLU A 221       3.389 -11.163  -4.740  1.00  0.00           H  
ATOM    997  HB3 GLU A 221       1.670 -10.832  -4.556  1.00  0.00           H  
ATOM    998  HG2 GLU A 221       2.138  -8.436  -4.595  1.00  0.00           H  
ATOM    999  HG3 GLU A 221       3.851  -8.787  -4.822  1.00  0.00           H  
ATOM   1000  N   ASP A 222       1.763 -12.437  -2.203  1.00  0.00           N  
ATOM   1001  CA  ASP A 222       1.653 -13.795  -1.661  1.00  0.00           C  
ATOM   1002  C   ASP A 222       2.400 -13.931  -0.334  1.00  0.00           C  
ATOM   1003  O   ASP A 222       2.902 -15.004   0.000  1.00  0.00           O  
ATOM   1004  CB  ASP A 222       2.189 -14.817  -2.664  1.00  0.00           C  
ATOM   1005  CG  ASP A 222       1.609 -16.199  -2.444  1.00  0.00           C  
ATOM   1006  OD1 ASP A 222       0.393 -16.295  -2.170  1.00  0.00           O  
ATOM   1007  OD2 ASP A 222       2.368 -17.186  -2.543  1.00  0.00           O  
ATOM   1008  H   ASP A 222       0.960 -11.994  -2.553  1.00  0.00           H  
ATOM   1009  HA  ASP A 222       0.606 -13.993  -1.487  1.00  0.00           H  
ATOM   1010  HB2 ASP A 222       1.939 -14.496  -3.664  1.00  0.00           H  
ATOM   1011  HB3 ASP A 222       3.264 -14.877  -2.567  1.00  0.00           H  
ATOM   1012  N   VAL A 223       2.474 -12.833   0.411  1.00  0.00           N  
ATOM   1013  CA  VAL A 223       3.164 -12.831   1.692  1.00  0.00           C  
ATOM   1014  C   VAL A 223       2.321 -12.138   2.765  1.00  0.00           C  
ATOM   1015  O   VAL A 223       1.318 -11.495   2.459  1.00  0.00           O  
ATOM   1016  CB  VAL A 223       4.568 -12.175   1.571  1.00  0.00           C  
ATOM   1017  CG1 VAL A 223       4.497 -10.648   1.570  1.00  0.00           C  
ATOM   1018  CG2 VAL A 223       5.481 -12.673   2.679  1.00  0.00           C  
ATOM   1019  H   VAL A 223       2.055 -12.005   0.091  1.00  0.00           H  
ATOM   1020  HA  VAL A 223       3.304 -13.862   1.986  1.00  0.00           H  
ATOM   1021  HB  VAL A 223       4.997 -12.483   0.629  1.00  0.00           H  
ATOM   1022 HG11 VAL A 223       3.779 -10.322   0.833  1.00  0.00           H  
ATOM   1023 HG12 VAL A 223       4.195 -10.302   2.547  1.00  0.00           H  
ATOM   1024 HG13 VAL A 223       5.469 -10.243   1.330  1.00  0.00           H  
ATOM   1025 HG21 VAL A 223       5.343 -13.738   2.806  1.00  0.00           H  
ATOM   1026 HG22 VAL A 223       6.509 -12.473   2.417  1.00  0.00           H  
ATOM   1027 HG23 VAL A 223       5.238 -12.168   3.598  1.00  0.00           H  
ATOM   1028  N   MET A 224       2.721 -12.293   4.021  1.00  0.00           N  
ATOM   1029  CA  MET A 224       1.987 -11.701   5.132  1.00  0.00           C  
ATOM   1030  C   MET A 224       2.212 -10.202   5.250  1.00  0.00           C  
ATOM   1031  O   MET A 224       3.052  -9.617   4.567  1.00  0.00           O  
ATOM   1032  CB  MET A 224       2.389 -12.347   6.458  1.00  0.00           C  
ATOM   1033  CG  MET A 224       2.614 -13.850   6.375  1.00  0.00           C  
ATOM   1034  SD  MET A 224       2.580 -14.647   7.992  1.00  0.00           S  
ATOM   1035  CE  MET A 224       4.311 -15.059   8.207  1.00  0.00           C  
ATOM   1036  H   MET A 224       3.516 -12.830   4.208  1.00  0.00           H  
ATOM   1037  HA  MET A 224       0.938 -11.878   4.964  1.00  0.00           H  
ATOM   1038  HB2 MET A 224       3.303 -11.884   6.804  1.00  0.00           H  
ATOM   1039  HB3 MET A 224       1.609 -12.159   7.183  1.00  0.00           H  
ATOM   1040  HG2 MET A 224       1.838 -14.282   5.760  1.00  0.00           H  
ATOM   1041  HG3 MET A 224       3.576 -14.032   5.918  1.00  0.00           H  
ATOM   1042  HE1 MET A 224       4.675 -15.558   7.322  1.00  0.00           H  
ATOM   1043  HE2 MET A 224       4.878 -14.155   8.371  1.00  0.00           H  
ATOM   1044  HE3 MET A 224       4.421 -15.712   9.060  1.00  0.00           H  
ATOM   1045  N   HIS A 225       1.445  -9.606   6.151  1.00  0.00           N  
ATOM   1046  CA  HIS A 225       1.515  -8.179   6.431  1.00  0.00           C  
ATOM   1047  C   HIS A 225       2.933  -7.760   6.854  1.00  0.00           C  
ATOM   1048  O   HIS A 225       3.395  -6.678   6.498  1.00  0.00           O  
ATOM   1049  CB  HIS A 225       0.507  -7.859   7.552  1.00  0.00           C  
ATOM   1050  CG  HIS A 225       0.668  -6.523   8.204  1.00  0.00           C  
ATOM   1051  ND1 HIS A 225       0.356  -5.325   7.609  1.00  0.00           N  
ATOM   1052  CD2 HIS A 225       1.114  -6.226   9.442  1.00  0.00           C  
ATOM   1053  CE1 HIS A 225       0.620  -4.351   8.490  1.00  0.00           C  
ATOM   1054  NE2 HIS A 225       1.083  -4.846   9.622  1.00  0.00           N  
ATOM   1055  H   HIS A 225       0.797 -10.154   6.652  1.00  0.00           H  
ATOM   1056  HA  HIS A 225       1.235  -7.643   5.538  1.00  0.00           H  
ATOM   1057  HB2 HIS A 225      -0.486  -7.902   7.155  1.00  0.00           H  
ATOM   1058  HB3 HIS A 225       0.602  -8.611   8.322  1.00  0.00           H  
ATOM   1059  HD1 HIS A 225      -0.003  -5.203   6.706  1.00  0.00           H  
ATOM   1060  HD2 HIS A 225       1.432  -6.942  10.179  1.00  0.00           H  
ATOM   1061  HE1 HIS A 225       0.473  -3.301   8.302  1.00  0.00           H  
ATOM   1062  N   GLU A 226       3.600  -8.608   7.635  1.00  0.00           N  
ATOM   1063  CA  GLU A 226       4.945  -8.301   8.133  1.00  0.00           C  
ATOM   1064  C   GLU A 226       5.972  -8.167   7.009  1.00  0.00           C  
ATOM   1065  O   GLU A 226       6.703  -7.172   6.935  1.00  0.00           O  
ATOM   1066  CB  GLU A 226       5.397  -9.384   9.115  1.00  0.00           C  
ATOM   1067  CG  GLU A 226       4.844  -9.200  10.519  1.00  0.00           C  
ATOM   1068  CD  GLU A 226       5.801  -9.678  11.592  1.00  0.00           C  
ATOM   1069  OE1 GLU A 226       6.203 -10.861  11.545  1.00  0.00           O  
ATOM   1070  OE2 GLU A 226       6.150  -8.872  12.480  1.00  0.00           O  
ATOM   1071  H   GLU A 226       3.171  -9.448   7.903  1.00  0.00           H  
ATOM   1072  HA  GLU A 226       4.890  -7.361   8.662  1.00  0.00           H  
ATOM   1073  HB2 GLU A 226       5.072 -10.346   8.747  1.00  0.00           H  
ATOM   1074  HB3 GLU A 226       6.475  -9.375   9.173  1.00  0.00           H  
ATOM   1075  HG2 GLU A 226       4.645  -8.150  10.678  1.00  0.00           H  
ATOM   1076  HG3 GLU A 226       3.922  -9.756  10.604  1.00  0.00           H  
ATOM   1077  N   ASP A 227       6.034  -9.166   6.137  1.00  0.00           N  
ATOM   1078  CA  ASP A 227       6.983  -9.149   5.029  1.00  0.00           C  
ATOM   1079  C   ASP A 227       6.742  -7.945   4.129  1.00  0.00           C  
ATOM   1080  O   ASP A 227       7.685  -7.348   3.606  1.00  0.00           O  
ATOM   1081  CB  ASP A 227       6.890 -10.440   4.220  1.00  0.00           C  
ATOM   1082  CG  ASP A 227       8.247 -10.928   3.749  1.00  0.00           C  
ATOM   1083  OD1 ASP A 227       9.149 -10.085   3.559  1.00  0.00           O  
ATOM   1084  OD2 ASP A 227       8.408 -12.154   3.571  1.00  0.00           O  
ATOM   1085  H   ASP A 227       5.435  -9.934   6.243  1.00  0.00           H  
ATOM   1086  HA  ASP A 227       7.976  -9.071   5.449  1.00  0.00           H  
ATOM   1087  HB2 ASP A 227       6.448 -11.209   4.834  1.00  0.00           H  
ATOM   1088  HB3 ASP A 227       6.267 -10.273   3.354  1.00  0.00           H  
ATOM   1089  N   ALA A 228       5.475  -7.586   3.957  1.00  0.00           N  
ATOM   1090  CA  ALA A 228       5.118  -6.448   3.129  1.00  0.00           C  
ATOM   1091  C   ALA A 228       5.661  -5.166   3.737  1.00  0.00           C  
ATOM   1092  O   ALA A 228       6.147  -4.286   3.025  1.00  0.00           O  
ATOM   1093  CB  ALA A 228       3.615  -6.366   2.957  1.00  0.00           C  
ATOM   1094  H   ALA A 228       4.767  -8.092   4.407  1.00  0.00           H  
ATOM   1095  HA  ALA A 228       5.564  -6.589   2.156  1.00  0.00           H  
ATOM   1096  HB1 ALA A 228       3.290  -7.129   2.265  1.00  0.00           H  
ATOM   1097  HB2 ALA A 228       3.348  -5.394   2.571  1.00  0.00           H  
ATOM   1098  HB3 ALA A 228       3.135  -6.519   3.911  1.00  0.00           H  
ATOM   1099  N   VAL A 229       5.601  -5.075   5.065  1.00  0.00           N  
ATOM   1100  CA  VAL A 229       6.116  -3.907   5.771  1.00  0.00           C  
ATOM   1101  C   VAL A 229       7.587  -3.715   5.436  1.00  0.00           C  
ATOM   1102  O   VAL A 229       8.039  -2.603   5.169  1.00  0.00           O  
ATOM   1103  CB  VAL A 229       5.953  -4.047   7.296  1.00  0.00           C  
ATOM   1104  CG1 VAL A 229       6.310  -2.741   7.991  1.00  0.00           C  
ATOM   1105  CG2 VAL A 229       4.538  -4.487   7.646  1.00  0.00           C  
ATOM   1106  H   VAL A 229       5.219  -5.817   5.581  1.00  0.00           H  
ATOM   1107  HA  VAL A 229       5.561  -3.041   5.441  1.00  0.00           H  
ATOM   1108  HB  VAL A 229       6.639  -4.808   7.640  1.00  0.00           H  
ATOM   1109 HG11 VAL A 229       5.880  -1.914   7.447  1.00  0.00           H  
ATOM   1110 HG12 VAL A 229       5.918  -2.751   8.998  1.00  0.00           H  
ATOM   1111 HG13 VAL A 229       7.384  -2.632   8.024  1.00  0.00           H  
ATOM   1112 HG21 VAL A 229       3.914  -4.443   6.765  1.00  0.00           H  
ATOM   1113 HG22 VAL A 229       4.560  -5.502   8.016  1.00  0.00           H  
ATOM   1114 HG23 VAL A 229       4.132  -3.838   8.406  1.00  0.00           H  
ATOM   1115  N   ALA A 230       8.322  -4.823   5.425  1.00  0.00           N  
ATOM   1116  CA  ALA A 230       9.736  -4.791   5.089  1.00  0.00           C  
ATOM   1117  C   ALA A 230       9.923  -4.362   3.638  1.00  0.00           C  
ATOM   1118  O   ALA A 230      10.900  -3.699   3.291  1.00  0.00           O  
ATOM   1119  CB  ALA A 230      10.379  -6.147   5.336  1.00  0.00           C  
ATOM   1120  H   ALA A 230       7.894  -5.687   5.630  1.00  0.00           H  
ATOM   1121  HA  ALA A 230      10.210  -4.069   5.725  1.00  0.00           H  
ATOM   1122  HB1 ALA A 230      10.736  -6.196   6.353  1.00  0.00           H  
ATOM   1123  HB2 ALA A 230       9.649  -6.926   5.172  1.00  0.00           H  
ATOM   1124  HB3 ALA A 230      11.207  -6.282   4.656  1.00  0.00           H  
ATOM   1125  N   ALA A 231       8.963  -4.737   2.801  1.00  0.00           N  
ATOM   1126  CA  ALA A 231       8.995  -4.389   1.384  1.00  0.00           C  
ATOM   1127  C   ALA A 231       8.909  -2.876   1.202  1.00  0.00           C  
ATOM   1128  O   ALA A 231       9.583  -2.305   0.345  1.00  0.00           O  
ATOM   1129  CB  ALA A 231       7.859  -5.085   0.636  1.00  0.00           C  
ATOM   1130  H   ALA A 231       8.212  -5.253   3.151  1.00  0.00           H  
ATOM   1131  HA  ALA A 231       9.933  -4.738   0.975  1.00  0.00           H  
ATOM   1132  HB1 ALA A 231       7.122  -5.436   1.343  1.00  0.00           H  
ATOM   1133  HB2 ALA A 231       7.392  -4.391  -0.051  1.00  0.00           H  
ATOM   1134  HB3 ALA A 231       8.251  -5.925   0.080  1.00  0.00           H  
ATOM   1135  N   LEU A 232       8.080  -2.236   2.021  1.00  0.00           N  
ATOM   1136  CA  LEU A 232       7.912  -0.789   1.957  1.00  0.00           C  
ATOM   1137  C   LEU A 232       9.163  -0.081   2.462  1.00  0.00           C  
ATOM   1138  O   LEU A 232       9.619   0.897   1.871  1.00  0.00           O  
ATOM   1139  CB  LEU A 232       6.699  -0.352   2.782  1.00  0.00           C  
ATOM   1140  CG  LEU A 232       5.415  -1.145   2.523  1.00  0.00           C  
ATOM   1141  CD1 LEU A 232       4.616  -1.320   3.810  1.00  0.00           C  
ATOM   1142  CD2 LEU A 232       4.574  -0.452   1.460  1.00  0.00           C  
ATOM   1143  H   LEU A 232       7.573  -2.746   2.686  1.00  0.00           H  
ATOM   1144  HA  LEU A 232       7.750  -0.518   0.924  1.00  0.00           H  
ATOM   1145  HB2 LEU A 232       6.951  -0.446   3.829  1.00  0.00           H  
ATOM   1146  HB3 LEU A 232       6.501   0.687   2.569  1.00  0.00           H  
ATOM   1147  HG  LEU A 232       5.675  -2.128   2.156  1.00  0.00           H  
ATOM   1148 HD11 LEU A 232       5.233  -1.058   4.658  1.00  0.00           H  
ATOM   1149 HD12 LEU A 232       3.746  -0.681   3.789  1.00  0.00           H  
ATOM   1150 HD13 LEU A 232       4.302  -2.350   3.900  1.00  0.00           H  
ATOM   1151 HD21 LEU A 232       5.209  -0.141   0.644  1.00  0.00           H  
ATOM   1152 HD22 LEU A 232       3.824  -1.138   1.091  1.00  0.00           H  
ATOM   1153 HD23 LEU A 232       4.091   0.412   1.890  1.00  0.00           H  
ATOM   1154  N   LYS A 233       9.717  -0.585   3.560  1.00  0.00           N  
ATOM   1155  CA  LYS A 233      10.919  -0.005   4.148  1.00  0.00           C  
ATOM   1156  C   LYS A 233      12.079  -0.039   3.163  1.00  0.00           C  
ATOM   1157  O   LYS A 233      12.927   0.853   3.151  1.00  0.00           O  
ATOM   1158  CB  LYS A 233      11.297  -0.751   5.428  1.00  0.00           C  
ATOM   1159  CG  LYS A 233      11.983   0.126   6.461  1.00  0.00           C  
ATOM   1160  CD  LYS A 233      12.858  -0.695   7.395  1.00  0.00           C  
ATOM   1161  CE  LYS A 233      12.110  -1.083   8.660  1.00  0.00           C  
ATOM   1162  NZ  LYS A 233      12.610  -2.365   9.231  1.00  0.00           N  
ATOM   1163  H   LYS A 233       9.308  -1.367   3.985  1.00  0.00           H  
ATOM   1164  HA  LYS A 233      10.705   1.018   4.388  1.00  0.00           H  
ATOM   1165  HB2 LYS A 233      10.399  -1.158   5.871  1.00  0.00           H  
ATOM   1166  HB3 LYS A 233      11.962  -1.562   5.175  1.00  0.00           H  
ATOM   1167  HG2 LYS A 233      12.599   0.851   5.952  1.00  0.00           H  
ATOM   1168  HG3 LYS A 233      11.230   0.635   7.044  1.00  0.00           H  
ATOM   1169  HD2 LYS A 233      13.171  -1.593   6.884  1.00  0.00           H  
ATOM   1170  HD3 LYS A 233      13.726  -0.111   7.665  1.00  0.00           H  
ATOM   1171  HE2 LYS A 233      12.238  -0.301   9.393  1.00  0.00           H  
ATOM   1172  HE3 LYS A 233      11.061  -1.188   8.425  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 233      13.648  -2.395   9.189  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 233      12.311  -2.456  10.222  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 233      12.228  -3.170   8.691  1.00  0.00           H  
ATOM   1176  N   ASN A 234      12.106  -1.074   2.344  1.00  0.00           N  
ATOM   1177  CA  ASN A 234      13.157  -1.241   1.347  1.00  0.00           C  
ATOM   1178  C   ASN A 234      13.166  -0.077   0.354  1.00  0.00           C  
ATOM   1179  O   ASN A 234      14.194   0.219  -0.257  1.00  0.00           O  
ATOM   1180  CB  ASN A 234      12.977  -2.568   0.601  1.00  0.00           C  
ATOM   1181  CG  ASN A 234      13.993  -3.611   1.025  1.00  0.00           C  
ATOM   1182  OD1 ASN A 234      15.150  -3.290   1.298  1.00  0.00           O  
ATOM   1183  ND2 ASN A 234      13.567  -4.867   1.078  1.00  0.00           N  
ATOM   1184  H   ASN A 234      11.397  -1.744   2.411  1.00  0.00           H  
ATOM   1185  HA  ASN A 234      14.104  -1.258   1.866  1.00  0.00           H  
ATOM   1186  HB2 ASN A 234      11.990  -2.955   0.801  1.00  0.00           H  
ATOM   1187  HB3 ASN A 234      13.083  -2.401  -0.463  1.00  0.00           H  
ATOM   1188 HD21 ASN A 234      12.632  -5.049   0.843  1.00  0.00           H  
ATOM   1189 HD22 ASN A 234      14.203  -5.561   1.348  1.00  0.00           H  
ATOM   1190  N   THR A 235      12.015   0.573   0.189  1.00  0.00           N  
ATOM   1191  CA  THR A 235      11.889   1.695  -0.736  1.00  0.00           C  
ATOM   1192  C   THR A 235      12.900   2.798  -0.425  1.00  0.00           C  
ATOM   1193  O   THR A 235      13.781   2.632   0.419  1.00  0.00           O  
ATOM   1194  CB  THR A 235      10.470   2.261  -0.689  1.00  0.00           C  
ATOM   1195  OG1 THR A 235      10.232   2.913   0.546  1.00  0.00           O  
ATOM   1196  CG2 THR A 235       9.396   1.210  -0.869  1.00  0.00           C  
ATOM   1197  H   THR A 235      11.229   0.287   0.697  1.00  0.00           H  
ATOM   1198  HA  THR A 235      12.083   1.322  -1.730  1.00  0.00           H  
ATOM   1199  HB  THR A 235      10.357   2.986  -1.482  1.00  0.00           H  
ATOM   1200  HG1 THR A 235      10.398   2.305   1.268  1.00  0.00           H  
ATOM   1201 HG21 THR A 235       9.838   0.228  -0.797  1.00  0.00           H  
ATOM   1202 HG22 THR A 235       8.647   1.325  -0.100  1.00  0.00           H  
ATOM   1203 HG23 THR A 235       8.937   1.328  -1.839  1.00  0.00           H  
ATOM   1204  N   TYR A 236      12.765   3.921  -1.125  1.00  0.00           N  
ATOM   1205  CA  TYR A 236      13.660   5.058  -0.946  1.00  0.00           C  
ATOM   1206  C   TYR A 236      12.896   6.379  -1.126  1.00  0.00           C  
ATOM   1207  O   TYR A 236      11.706   6.442  -0.821  1.00  0.00           O  
ATOM   1208  CB  TYR A 236      14.838   4.936  -1.921  1.00  0.00           C  
ATOM   1209  CG  TYR A 236      15.519   3.587  -1.873  1.00  0.00           C  
ATOM   1210  CD1 TYR A 236      16.233   3.189  -0.749  1.00  0.00           C  
ATOM   1211  CD2 TYR A 236      15.449   2.712  -2.950  1.00  0.00           C  
ATOM   1212  CE1 TYR A 236      16.858   1.959  -0.700  1.00  0.00           C  
ATOM   1213  CE2 TYR A 236      16.071   1.479  -2.907  1.00  0.00           C  
ATOM   1214  CZ  TYR A 236      16.774   1.108  -1.781  1.00  0.00           C  
ATOM   1215  OH  TYR A 236      17.397  -0.118  -1.735  1.00  0.00           O  
ATOM   1216  H   TYR A 236      12.046   3.985  -1.787  1.00  0.00           H  
ATOM   1217  HA  TYR A 236      14.037   5.025   0.064  1.00  0.00           H  
ATOM   1218  HB2 TYR A 236      14.483   5.094  -2.928  1.00  0.00           H  
ATOM   1219  HB3 TYR A 236      15.575   5.687  -1.681  1.00  0.00           H  
ATOM   1220  HD1 TYR A 236      16.295   3.858   0.097  1.00  0.00           H  
ATOM   1221  HD2 TYR A 236      14.898   3.006  -3.830  1.00  0.00           H  
ATOM   1222  HE1 TYR A 236      17.409   1.668   0.183  1.00  0.00           H  
ATOM   1223  HE2 TYR A 236      16.006   0.813  -3.753  1.00  0.00           H  
ATOM   1224  HH  TYR A 236      17.291  -0.499  -0.860  1.00  0.00           H  
ATOM   1225  N   ASP A 237      13.579   7.435  -1.604  1.00  0.00           N  
ATOM   1226  CA  ASP A 237      12.970   8.759  -1.807  1.00  0.00           C  
ATOM   1227  C   ASP A 237      11.548   8.667  -2.352  1.00  0.00           C  
ATOM   1228  O   ASP A 237      10.586   8.871  -1.620  1.00  0.00           O  
ATOM   1229  CB  ASP A 237      13.831   9.595  -2.755  1.00  0.00           C  
ATOM   1230  CG  ASP A 237      15.061  10.160  -2.072  1.00  0.00           C  
ATOM   1231  OD1 ASP A 237      15.668   9.439  -1.251  1.00  0.00           O  
ATOM   1232  OD2 ASP A 237      15.417  11.322  -2.356  1.00  0.00           O  
ATOM   1233  H   ASP A 237      14.522   7.327  -1.817  1.00  0.00           H  
ATOM   1234  HA  ASP A 237      12.934   9.253  -0.849  1.00  0.00           H  
ATOM   1235  HB2 ASP A 237      14.152   8.978  -3.581  1.00  0.00           H  
ATOM   1236  HB3 ASP A 237      13.242  10.417  -3.135  1.00  0.00           H  
ATOM   1237  N   VAL A 238      11.415   8.352  -3.632  1.00  0.00           N  
ATOM   1238  CA  VAL A 238      10.099   8.234  -4.237  1.00  0.00           C  
ATOM   1239  C   VAL A 238       9.646   6.776  -4.275  1.00  0.00           C  
ATOM   1240  O   VAL A 238      10.306   5.923  -4.869  1.00  0.00           O  
ATOM   1241  CB  VAL A 238      10.056   8.866  -5.652  1.00  0.00           C  
ATOM   1242  CG1 VAL A 238      10.584   7.923  -6.728  1.00  0.00           C  
ATOM   1243  CG2 VAL A 238       8.643   9.304  -5.980  1.00  0.00           C  
ATOM   1244  H   VAL A 238      12.214   8.191  -4.174  1.00  0.00           H  
ATOM   1245  HA  VAL A 238       9.409   8.783  -3.611  1.00  0.00           H  
ATOM   1246  HB  VAL A 238      10.681   9.748  -5.643  1.00  0.00           H  
ATOM   1247 HG11 VAL A 238      11.423   7.368  -6.339  1.00  0.00           H  
ATOM   1248 HG12 VAL A 238       9.799   7.238  -7.015  1.00  0.00           H  
ATOM   1249 HG13 VAL A 238      10.893   8.496  -7.587  1.00  0.00           H  
ATOM   1250 HG21 VAL A 238       8.131   9.571  -5.069  1.00  0.00           H  
ATOM   1251 HG22 VAL A 238       8.677  10.159  -6.639  1.00  0.00           H  
ATOM   1252 HG23 VAL A 238       8.121   8.494  -6.466  1.00  0.00           H  
ATOM   1253  N   VAL A 239       8.520   6.502  -3.639  1.00  0.00           N  
ATOM   1254  CA  VAL A 239       7.978   5.155  -3.598  1.00  0.00           C  
ATOM   1255  C   VAL A 239       6.756   5.039  -4.490  1.00  0.00           C  
ATOM   1256  O   VAL A 239       5.754   5.723  -4.289  1.00  0.00           O  
ATOM   1257  CB  VAL A 239       7.606   4.753  -2.161  1.00  0.00           C  
ATOM   1258  CG1 VAL A 239       7.134   3.307  -2.097  1.00  0.00           C  
ATOM   1259  CG2 VAL A 239       8.791   4.972  -1.244  1.00  0.00           C  
ATOM   1260  H   VAL A 239       8.039   7.223  -3.187  1.00  0.00           H  
ATOM   1261  HA  VAL A 239       8.738   4.476  -3.955  1.00  0.00           H  
ATOM   1262  HB  VAL A 239       6.798   5.388  -1.827  1.00  0.00           H  
ATOM   1263 HG11 VAL A 239       7.762   2.696  -2.728  1.00  0.00           H  
ATOM   1264 HG12 VAL A 239       7.196   2.954  -1.079  1.00  0.00           H  
ATOM   1265 HG13 VAL A 239       6.113   3.246  -2.438  1.00  0.00           H  
ATOM   1266 HG21 VAL A 239       9.705   4.836  -1.805  1.00  0.00           H  
ATOM   1267 HG22 VAL A 239       8.757   5.974  -0.847  1.00  0.00           H  
ATOM   1268 HG23 VAL A 239       8.753   4.260  -0.436  1.00  0.00           H  
ATOM   1269  N   TYR A 240       6.848   4.155  -5.466  1.00  0.00           N  
ATOM   1270  CA  TYR A 240       5.749   3.922  -6.396  1.00  0.00           C  
ATOM   1271  C   TYR A 240       5.231   2.502  -6.233  1.00  0.00           C  
ATOM   1272  O   TYR A 240       5.964   1.534  -6.436  1.00  0.00           O  
ATOM   1273  CB  TYR A 240       6.185   4.162  -7.851  1.00  0.00           C  
ATOM   1274  CG  TYR A 240       7.657   3.929  -8.115  1.00  0.00           C  
ATOM   1275  CD1 TYR A 240       8.586   4.940  -7.905  1.00  0.00           C  
ATOM   1276  CD2 TYR A 240       8.115   2.700  -8.571  1.00  0.00           C  
ATOM   1277  CE1 TYR A 240       9.931   4.732  -8.144  1.00  0.00           C  
ATOM   1278  CE2 TYR A 240       9.458   2.485  -8.813  1.00  0.00           C  
ATOM   1279  CZ  TYR A 240      10.362   3.504  -8.597  1.00  0.00           C  
ATOM   1280  OH  TYR A 240      11.702   3.294  -8.835  1.00  0.00           O  
ATOM   1281  H   TYR A 240       7.675   3.637  -5.557  1.00  0.00           H  
ATOM   1282  HA  TYR A 240       4.954   4.616  -6.154  1.00  0.00           H  
ATOM   1283  HB2 TYR A 240       5.630   3.499  -8.496  1.00  0.00           H  
ATOM   1284  HB3 TYR A 240       5.960   5.184  -8.119  1.00  0.00           H  
ATOM   1285  HD1 TYR A 240       8.244   5.901  -7.550  1.00  0.00           H  
ATOM   1286  HD2 TYR A 240       7.403   1.906  -8.740  1.00  0.00           H  
ATOM   1287  HE1 TYR A 240      10.638   5.532  -7.975  1.00  0.00           H  
ATOM   1288  HE2 TYR A 240       9.796   1.522  -9.168  1.00  0.00           H  
ATOM   1289  HH  TYR A 240      11.813   2.885  -9.696  1.00  0.00           H  
ATOM   1290  N   LEU A 241       3.966   2.386  -5.862  1.00  0.00           N  
ATOM   1291  CA  LEU A 241       3.341   1.089  -5.658  1.00  0.00           C  
ATOM   1292  C   LEU A 241       2.529   0.684  -6.877  1.00  0.00           C  
ATOM   1293  O   LEU A 241       2.041   1.534  -7.618  1.00  0.00           O  
ATOM   1294  CB  LEU A 241       2.439   1.124  -4.423  1.00  0.00           C  
ATOM   1295  CG  LEU A 241       3.140   1.500  -3.116  1.00  0.00           C  
ATOM   1296  CD1 LEU A 241       3.094   3.006  -2.900  1.00  0.00           C  
ATOM   1297  CD2 LEU A 241       2.507   0.768  -1.939  1.00  0.00           C  
ATOM   1298  H   LEU A 241       3.438   3.196  -5.711  1.00  0.00           H  
ATOM   1299  HA  LEU A 241       4.124   0.363  -5.502  1.00  0.00           H  
ATOM   1300  HB2 LEU A 241       1.648   1.840  -4.602  1.00  0.00           H  
ATOM   1301  HB3 LEU A 241       1.996   0.148  -4.300  1.00  0.00           H  
ATOM   1302  HG  LEU A 241       4.178   1.206  -3.174  1.00  0.00           H  
ATOM   1303 HD11 LEU A 241       2.097   3.369  -3.104  1.00  0.00           H  
ATOM   1304 HD12 LEU A 241       3.356   3.232  -1.876  1.00  0.00           H  
ATOM   1305 HD13 LEU A 241       3.796   3.488  -3.565  1.00  0.00           H  
ATOM   1306 HD21 LEU A 241       1.509   0.452  -2.207  1.00  0.00           H  
ATOM   1307 HD22 LEU A 241       3.103  -0.099  -1.692  1.00  0.00           H  
ATOM   1308 HD23 LEU A 241       2.459   1.427  -1.085  1.00  0.00           H  
ATOM   1309  N   LYS A 242       2.374  -0.617  -7.077  1.00  0.00           N  
ATOM   1310  CA  LYS A 242       1.605  -1.121  -8.199  1.00  0.00           C  
ATOM   1311  C   LYS A 242       0.276  -1.657  -7.687  1.00  0.00           C  
ATOM   1312  O   LYS A 242       0.236  -2.588  -6.884  1.00  0.00           O  
ATOM   1313  CB  LYS A 242       2.385  -2.219  -8.918  1.00  0.00           C  
ATOM   1314  CG  LYS A 242       1.648  -2.802 -10.106  1.00  0.00           C  
ATOM   1315  CD  LYS A 242       2.078  -2.144 -11.408  1.00  0.00           C  
ATOM   1316  CE  LYS A 242       3.165  -2.945 -12.106  1.00  0.00           C  
ATOM   1317  NZ  LYS A 242       2.599  -4.029 -12.954  1.00  0.00           N  
ATOM   1318  H   LYS A 242       2.777  -1.253  -6.454  1.00  0.00           H  
ATOM   1319  HA  LYS A 242       1.420  -0.304  -8.880  1.00  0.00           H  
ATOM   1320  HB2 LYS A 242       3.321  -1.809  -9.268  1.00  0.00           H  
ATOM   1321  HB3 LYS A 242       2.589  -3.017  -8.221  1.00  0.00           H  
ATOM   1322  HG2 LYS A 242       1.858  -3.858 -10.159  1.00  0.00           H  
ATOM   1323  HG3 LYS A 242       0.589  -2.647  -9.965  1.00  0.00           H  
ATOM   1324  HD2 LYS A 242       1.223  -2.071 -12.063  1.00  0.00           H  
ATOM   1325  HD3 LYS A 242       2.454  -1.155 -11.192  1.00  0.00           H  
ATOM   1326  HE2 LYS A 242       3.741  -2.278 -12.730  1.00  0.00           H  
ATOM   1327  HE3 LYS A 242       3.809  -3.383 -11.358  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 242       1.611  -3.817 -13.196  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 242       3.146  -4.118 -13.835  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 242       2.632  -4.936 -12.446  1.00  0.00           H  
ATOM   1331  N   VAL A 243      -0.810  -1.036  -8.129  1.00  0.00           N  
ATOM   1332  CA  VAL A 243      -2.142  -1.422  -7.686  1.00  0.00           C  
ATOM   1333  C   VAL A 243      -3.052  -1.754  -8.869  1.00  0.00           C  
ATOM   1334  O   VAL A 243      -2.974  -1.122  -9.920  1.00  0.00           O  
ATOM   1335  CB  VAL A 243      -2.773  -0.283  -6.854  1.00  0.00           C  
ATOM   1336  CG1 VAL A 243      -2.821   1.004  -7.665  1.00  0.00           C  
ATOM   1337  CG2 VAL A 243      -4.162  -0.657  -6.348  1.00  0.00           C  
ATOM   1338  H   VAL A 243      -0.711  -0.282  -8.746  1.00  0.00           H  
ATOM   1339  HA  VAL A 243      -2.044  -2.296  -7.052  1.00  0.00           H  
ATOM   1340  HB  VAL A 243      -2.141  -0.107  -5.994  1.00  0.00           H  
ATOM   1341 HG11 VAL A 243      -3.276   0.808  -8.625  1.00  0.00           H  
ATOM   1342 HG12 VAL A 243      -3.405   1.743  -7.135  1.00  0.00           H  
ATOM   1343 HG13 VAL A 243      -1.818   1.376  -7.812  1.00  0.00           H  
ATOM   1344 HG21 VAL A 243      -4.392  -1.670  -6.644  1.00  0.00           H  
ATOM   1345 HG22 VAL A 243      -4.182  -0.585  -5.272  1.00  0.00           H  
ATOM   1346 HG23 VAL A 243      -4.897   0.015  -6.768  1.00  0.00           H  
ATOM   1347  N   ALA A 244      -3.923  -2.741  -8.681  1.00  0.00           N  
ATOM   1348  CA  ALA A 244      -4.858  -3.150  -9.720  1.00  0.00           C  
ATOM   1349  C   ALA A 244      -6.294  -2.879  -9.282  1.00  0.00           C  
ATOM   1350  O   ALA A 244      -6.711  -3.297  -8.202  1.00  0.00           O  
ATOM   1351  CB  ALA A 244      -4.664  -4.624 -10.056  1.00  0.00           C  
ATOM   1352  H   ALA A 244      -3.941  -3.201  -7.819  1.00  0.00           H  
ATOM   1353  HA  ALA A 244      -4.648  -2.571 -10.606  1.00  0.00           H  
ATOM   1354  HB1 ALA A 244      -5.608  -5.146  -9.973  1.00  0.00           H  
ATOM   1355  HB2 ALA A 244      -3.952  -5.058  -9.368  1.00  0.00           H  
ATOM   1356  HB3 ALA A 244      -4.291  -4.716 -11.064  1.00  0.00           H  
ATOM   1357  N   LYS A 245      -7.045  -2.171 -10.119  1.00  0.00           N  
ATOM   1358  CA  LYS A 245      -8.431  -1.841  -9.804  1.00  0.00           C  
ATOM   1359  C   LYS A 245      -9.394  -2.873 -10.400  1.00  0.00           C  
ATOM   1360  O   LYS A 245      -9.576  -2.918 -11.616  1.00  0.00           O  
ATOM   1361  CB  LYS A 245      -8.774  -0.450 -10.342  1.00  0.00           C  
ATOM   1362  CG  LYS A 245      -7.800   0.631  -9.895  1.00  0.00           C  
ATOM   1363  CD  LYS A 245      -7.853   0.848  -8.386  1.00  0.00           C  
ATOM   1364  CE  LYS A 245      -8.261   2.273  -8.028  1.00  0.00           C  
ATOM   1365  NZ  LYS A 245      -7.142   3.030  -7.403  1.00  0.00           N  
ATOM   1366  H   LYS A 245      -6.658  -1.858 -10.961  1.00  0.00           H  
ATOM   1367  HA  LYS A 245      -8.534  -1.833  -8.732  1.00  0.00           H  
ATOM   1368  HB2 LYS A 245      -8.772  -0.482 -11.421  1.00  0.00           H  
ATOM   1369  HB3 LYS A 245      -9.761  -0.178 -10.000  1.00  0.00           H  
ATOM   1370  HG2 LYS A 245      -6.798   0.333 -10.169  1.00  0.00           H  
ATOM   1371  HG3 LYS A 245      -8.050   1.555 -10.396  1.00  0.00           H  
ATOM   1372  HD2 LYS A 245      -8.570   0.165  -7.956  1.00  0.00           H  
ATOM   1373  HD3 LYS A 245      -6.875   0.651  -7.972  1.00  0.00           H  
ATOM   1374  HE2 LYS A 245      -8.572   2.785  -8.926  1.00  0.00           H  
ATOM   1375  HE3 LYS A 245      -9.087   2.231  -7.333  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 245      -6.650   2.433  -6.707  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 245      -6.461   3.328  -8.131  1.00  0.00           H  
ATOM   1378  HZ3 LYS A 245      -7.507   3.875  -6.920  1.00  0.00           H  
ATOM   1379  N   PRO A 246     -10.034  -3.718  -9.560  1.00  0.00           N  
ATOM   1380  CA  PRO A 246     -10.976  -4.731 -10.041  1.00  0.00           C  
ATOM   1381  C   PRO A 246     -12.280  -4.109 -10.530  1.00  0.00           C  
ATOM   1382  O   PRO A 246     -12.978  -3.435  -9.773  1.00  0.00           O  
ATOM   1383  CB  PRO A 246     -11.233  -5.622  -8.812  1.00  0.00           C  
ATOM   1384  CG  PRO A 246     -10.247  -5.186  -7.777  1.00  0.00           C  
ATOM   1385  CD  PRO A 246      -9.905  -3.761  -8.096  1.00  0.00           C  
ATOM   1386  HA  PRO A 246     -10.545  -5.324 -10.834  1.00  0.00           H  
ATOM   1387  HB2 PRO A 246     -12.248  -5.483  -8.468  1.00  0.00           H  
ATOM   1388  HB3 PRO A 246     -11.083  -6.657  -9.082  1.00  0.00           H  
ATOM   1389  HG2 PRO A 246     -10.692  -5.252  -6.795  1.00  0.00           H  
ATOM   1390  HG3 PRO A 246      -9.362  -5.804  -7.830  1.00  0.00           H  
ATOM   1391  HD2 PRO A 246     -10.606  -3.087  -7.624  1.00  0.00           H  
ATOM   1392  HD3 PRO A 246      -8.895  -3.536  -7.789  1.00  0.00           H  
ATOM   1393  N   SER A 247     -12.601  -4.339 -11.804  1.00  0.00           N  
ATOM   1394  CA  SER A 247     -13.821  -3.805 -12.410  1.00  0.00           C  
ATOM   1395  C   SER A 247     -13.959  -2.303 -12.159  1.00  0.00           C  
ATOM   1396  O   SER A 247     -13.092  -1.687 -11.538  1.00  0.00           O  
ATOM   1397  CB  SER A 247     -15.050  -4.543 -11.874  1.00  0.00           C  
ATOM   1398  OG  SER A 247     -14.959  -4.747 -10.476  1.00  0.00           O  
ATOM   1399  H   SER A 247     -12.000  -4.883 -12.353  1.00  0.00           H  
ATOM   1400  HA  SER A 247     -13.755  -3.969 -13.474  1.00  0.00           H  
ATOM   1401  HB2 SER A 247     -15.934  -3.961 -12.082  1.00  0.00           H  
ATOM   1402  HB3 SER A 247     -15.128  -5.504 -12.362  1.00  0.00           H  
ATOM   1403  HG  SER A 247     -14.874  -3.900 -10.033  1.00  0.00           H  
ATOM   1404  N   ASN A 248     -15.048  -1.724 -12.645  1.00  0.00           N  
ATOM   1405  CA  ASN A 248     -15.293  -0.298 -12.471  1.00  0.00           C  
ATOM   1406  C   ASN A 248     -16.221  -0.049 -11.285  1.00  0.00           C  
ATOM   1407  O   ASN A 248     -15.778   0.363 -10.213  1.00  0.00           O  
ATOM   1408  CB  ASN A 248     -15.887   0.301 -13.751  1.00  0.00           C  
ATOM   1409  CG  ASN A 248     -15.014   1.395 -14.336  1.00  0.00           C  
ATOM   1410  OD1 ASN A 248     -13.871   1.153 -14.724  1.00  0.00           O  
ATOM   1411  ND2 ASN A 248     -15.548   2.609 -14.399  1.00  0.00           N  
ATOM   1412  H   ASN A 248     -15.703  -2.265 -13.131  1.00  0.00           H  
ATOM   1413  HA  ASN A 248     -14.343   0.174 -12.271  1.00  0.00           H  
ATOM   1414  HB2 ASN A 248     -15.994  -0.479 -14.489  1.00  0.00           H  
ATOM   1415  HB3 ASN A 248     -16.859   0.720 -13.535  1.00  0.00           H  
ATOM   1416 HD21 ASN A 248     -16.463   2.730 -14.069  1.00  0.00           H  
ATOM   1417 HD22 ASN A 248     -15.006   3.335 -14.773  1.00  0.00           H  
ATOM   1418  N   ALA A 249     -17.511  -0.303 -11.485  1.00  0.00           N  
ATOM   1419  CA  ALA A 249     -18.505  -0.108 -10.433  1.00  0.00           C  
ATOM   1420  C   ALA A 249     -18.589   1.357 -10.016  1.00  0.00           C  
ATOM   1421  O   ALA A 249     -17.584   2.078 -10.189  1.00  0.00           O  
ATOM   1422  CB  ALA A 249     -18.182  -0.981  -9.229  1.00  0.00           C  
ATOM   1423  OXT ALA A 249     -19.658   1.770  -9.522  1.00  0.00           O  
ATOM   1424  H   ALA A 249     -17.802  -0.631 -12.361  1.00  0.00           H  
ATOM   1425  HA  ALA A 249     -19.464  -0.415 -10.823  1.00  0.00           H  
ATOM   1426  HB1 ALA A 249     -17.319  -0.584  -8.718  1.00  0.00           H  
ATOM   1427  HB2 ALA A 249     -17.975  -1.987  -9.560  1.00  0.00           H  
ATOM   1428  HB3 ALA A 249     -19.027  -0.992  -8.555  1.00  0.00           H  
TER    1429      ALA A 249                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A 155     -10.071  -7.691 -19.705  1.00  0.00           N  
ATOM      2  CA  ALA A 155      -8.870  -7.477 -18.856  1.00  0.00           C  
ATOM      3  C   ALA A 155      -9.196  -6.581 -17.665  1.00  0.00           C  
ATOM      4  O   ALA A 155     -10.321  -6.102 -17.525  1.00  0.00           O  
ATOM      5  CB  ALA A 155      -7.742  -6.874 -19.680  1.00  0.00           C  
ATOM      6  H1  ALA A 155     -10.396  -6.759 -20.035  1.00  0.00           H  
ATOM      7  H2  ALA A 155      -9.792  -8.296 -20.503  1.00  0.00           H  
ATOM      8  H3  ALA A 155     -10.795  -8.155 -19.120  1.00  0.00           H  
ATOM      9  HA  ALA A 155      -8.540  -8.438 -18.488  1.00  0.00           H  
ATOM     10  HB1 ALA A 155      -8.156  -6.359 -20.535  1.00  0.00           H  
ATOM     11  HB2 ALA A 155      -7.084  -7.661 -20.018  1.00  0.00           H  
ATOM     12  HB3 ALA A 155      -7.185  -6.175 -19.075  1.00  0.00           H  
ATOM     13  N   GLU A 156      -8.204  -6.359 -16.809  1.00  0.00           N  
ATOM     14  CA  GLU A 156      -8.383  -5.524 -15.629  1.00  0.00           C  
ATOM     15  C   GLU A 156      -7.619  -4.210 -15.766  1.00  0.00           C  
ATOM     16  O   GLU A 156      -6.881  -4.007 -16.730  1.00  0.00           O  
ATOM     17  CB  GLU A 156      -7.921  -6.266 -14.375  1.00  0.00           C  
ATOM     18  CG  GLU A 156      -6.496  -6.786 -14.461  1.00  0.00           C  
ATOM     19  CD  GLU A 156      -6.095  -7.590 -13.241  1.00  0.00           C  
ATOM     20  OE1 GLU A 156      -6.975  -8.251 -12.652  1.00  0.00           O  
ATOM     21  OE2 GLU A 156      -4.902  -7.556 -12.873  1.00  0.00           O  
ATOM     22  H   GLU A 156      -7.331  -6.769 -16.974  1.00  0.00           H  
ATOM     23  HA  GLU A 156      -9.436  -5.305 -15.538  1.00  0.00           H  
ATOM     24  HB2 GLU A 156      -7.986  -5.597 -13.530  1.00  0.00           H  
ATOM     25  HB3 GLU A 156      -8.577  -7.108 -14.207  1.00  0.00           H  
ATOM     26  HG2 GLU A 156      -6.408  -7.417 -15.333  1.00  0.00           H  
ATOM     27  HG3 GLU A 156      -5.824  -5.944 -14.557  1.00  0.00           H  
ATOM     28  N   LYS A 157      -7.805  -3.321 -14.795  1.00  0.00           N  
ATOM     29  CA  LYS A 157      -7.139  -2.024 -14.803  1.00  0.00           C  
ATOM     30  C   LYS A 157      -5.875  -2.053 -13.949  1.00  0.00           C  
ATOM     31  O   LYS A 157      -5.872  -2.604 -12.848  1.00  0.00           O  
ATOM     32  CB  LYS A 157      -8.086  -0.936 -14.292  1.00  0.00           C  
ATOM     33  CG  LYS A 157      -9.485  -1.006 -14.885  1.00  0.00           C  
ATOM     34  CD  LYS A 157      -9.605  -0.143 -16.130  1.00  0.00           C  
ATOM     35  CE  LYS A 157      -9.691   1.334 -15.779  1.00  0.00           C  
ATOM     36  NZ  LYS A 157     -10.698   2.043 -16.614  1.00  0.00           N  
ATOM     37  H   LYS A 157      -8.408  -3.542 -14.057  1.00  0.00           H  
ATOM     38  HA  LYS A 157      -6.865  -1.801 -15.823  1.00  0.00           H  
ATOM     39  HB2 LYS A 157      -8.169  -1.024 -13.219  1.00  0.00           H  
ATOM     40  HB3 LYS A 157      -7.666   0.031 -14.531  1.00  0.00           H  
ATOM     41  HG2 LYS A 157      -9.707  -2.029 -15.146  1.00  0.00           H  
ATOM     42  HG3 LYS A 157     -10.195  -0.659 -14.149  1.00  0.00           H  
ATOM     43  HD2 LYS A 157      -8.739  -0.305 -16.754  1.00  0.00           H  
ATOM     44  HD3 LYS A 157     -10.497  -0.429 -16.667  1.00  0.00           H  
ATOM     45  HE2 LYS A 157      -9.969   1.430 -14.740  1.00  0.00           H  
ATOM     46  HE3 LYS A 157      -8.722   1.785 -15.935  1.00  0.00           H  
ATOM     47  HZ1 LYS A 157     -10.446   1.964 -17.621  1.00  0.00           H  
ATOM     48  HZ2 LYS A 157     -11.641   1.628 -16.470  1.00  0.00           H  
ATOM     49  HZ3 LYS A 157     -10.730   3.051 -16.356  1.00  0.00           H  
ATOM     50  N   VAL A 158      -4.805  -1.449 -14.458  1.00  0.00           N  
ATOM     51  CA  VAL A 158      -3.539  -1.402 -13.737  1.00  0.00           C  
ATOM     52  C   VAL A 158      -3.014   0.027 -13.641  1.00  0.00           C  
ATOM     53  O   VAL A 158      -2.769   0.679 -14.657  1.00  0.00           O  
ATOM     54  CB  VAL A 158      -2.471  -2.282 -14.414  1.00  0.00           C  
ATOM     55  CG1 VAL A 158      -1.227  -2.379 -13.541  1.00  0.00           C  
ATOM     56  CG2 VAL A 158      -3.027  -3.665 -14.713  1.00  0.00           C  
ATOM     57  H   VAL A 158      -4.870  -1.024 -15.339  1.00  0.00           H  
ATOM     58  HA  VAL A 158      -3.708  -1.780 -12.739  1.00  0.00           H  
ATOM     59  HB  VAL A 158      -2.191  -1.820 -15.350  1.00  0.00           H  
ATOM     60 HG11 VAL A 158      -1.213  -1.557 -12.842  1.00  0.00           H  
ATOM     61 HG12 VAL A 158      -1.240  -3.313 -12.999  1.00  0.00           H  
ATOM     62 HG13 VAL A 158      -0.346  -2.336 -14.164  1.00  0.00           H  
ATOM     63 HG21 VAL A 158      -3.832  -3.886 -14.027  1.00  0.00           H  
ATOM     64 HG22 VAL A 158      -3.401  -3.693 -15.727  1.00  0.00           H  
ATOM     65 HG23 VAL A 158      -2.245  -4.402 -14.598  1.00  0.00           H  
ATOM     66  N   MET A 159      -2.838   0.507 -12.413  1.00  0.00           N  
ATOM     67  CA  MET A 159      -2.336   1.857 -12.185  1.00  0.00           C  
ATOM     68  C   MET A 159      -1.221   1.852 -11.147  1.00  0.00           C  
ATOM     69  O   MET A 159      -1.156   0.965 -10.296  1.00  0.00           O  
ATOM     70  CB  MET A 159      -3.468   2.783 -11.737  1.00  0.00           C  
ATOM     71  CG  MET A 159      -4.119   2.366 -10.429  1.00  0.00           C  
ATOM     72  SD  MET A 159      -5.830   2.920 -10.306  1.00  0.00           S  
ATOM     73  CE  MET A 159      -5.702   4.133  -8.994  1.00  0.00           C  
ATOM     74  H   MET A 159      -3.047  -0.062 -11.643  1.00  0.00           H  
ATOM     75  HA  MET A 159      -1.935   2.221 -13.118  1.00  0.00           H  
ATOM     76  HB2 MET A 159      -3.076   3.781 -11.616  1.00  0.00           H  
ATOM     77  HB3 MET A 159      -4.230   2.796 -12.504  1.00  0.00           H  
ATOM     78  HG2 MET A 159      -4.098   1.289 -10.358  1.00  0.00           H  
ATOM     79  HG3 MET A 159      -3.557   2.792  -9.612  1.00  0.00           H  
ATOM     80  HE1 MET A 159      -5.297   3.664  -8.109  1.00  0.00           H  
ATOM     81  HE2 MET A 159      -5.050   4.934  -9.307  1.00  0.00           H  
ATOM     82  HE3 MET A 159      -6.682   4.529  -8.775  1.00  0.00           H  
ATOM     83  N   GLU A 160      -0.340   2.845 -11.224  1.00  0.00           N  
ATOM     84  CA  GLU A 160       0.776   2.948 -10.291  1.00  0.00           C  
ATOM     85  C   GLU A 160       0.649   4.189  -9.414  1.00  0.00           C  
ATOM     86  O   GLU A 160       0.498   5.304  -9.911  1.00  0.00           O  
ATOM     87  CB  GLU A 160       2.101   2.979 -11.056  1.00  0.00           C  
ATOM     88  CG  GLU A 160       2.340   1.737 -11.901  1.00  0.00           C  
ATOM     89  CD  GLU A 160       2.590   2.058 -13.363  1.00  0.00           C  
ATOM     90  OE1 GLU A 160       1.606   2.135 -14.129  1.00  0.00           O  
ATOM     91  OE2 GLU A 160       3.767   2.230 -13.739  1.00  0.00           O  
ATOM     92  H   GLU A 160      -0.441   3.521 -11.925  1.00  0.00           H  
ATOM     93  HA  GLU A 160       0.761   2.074  -9.657  1.00  0.00           H  
ATOM     94  HB2 GLU A 160       2.108   3.843 -11.706  1.00  0.00           H  
ATOM     95  HB3 GLU A 160       2.911   3.066 -10.346  1.00  0.00           H  
ATOM     96  HG2 GLU A 160       3.200   1.213 -11.512  1.00  0.00           H  
ATOM     97  HG3 GLU A 160       1.470   1.100 -11.831  1.00  0.00           H  
ATOM     98  N   ILE A 161       0.709   3.981  -8.103  1.00  0.00           N  
ATOM     99  CA  ILE A 161       0.599   5.073  -7.147  1.00  0.00           C  
ATOM    100  C   ILE A 161       1.987   5.505  -6.681  1.00  0.00           C  
ATOM    101  O   ILE A 161       2.727   4.720  -6.110  1.00  0.00           O  
ATOM    102  CB  ILE A 161      -0.340   4.648  -5.968  1.00  0.00           C  
ATOM    103  CG1 ILE A 161      -1.765   5.121  -6.264  1.00  0.00           C  
ATOM    104  CG2 ILE A 161       0.109   5.154  -4.594  1.00  0.00           C  
ATOM    105  CD1 ILE A 161      -2.801   4.552  -5.322  1.00  0.00           C  
ATOM    106  H   ILE A 161       0.827   3.070  -7.770  1.00  0.00           H  
ATOM    107  HA  ILE A 161       0.151   5.904  -7.656  1.00  0.00           H  
ATOM    108  HB  ILE A 161      -0.346   3.571  -5.929  1.00  0.00           H  
ATOM    109 HG12 ILE A 161      -1.803   6.196  -6.187  1.00  0.00           H  
ATOM    110 HG13 ILE A 161      -2.030   4.828  -7.269  1.00  0.00           H  
ATOM    111 HG21 ILE A 161       0.166   6.230  -4.604  1.00  0.00           H  
ATOM    112 HG22 ILE A 161      -0.605   4.837  -3.846  1.00  0.00           H  
ATOM    113 HG23 ILE A 161       1.079   4.741  -4.358  1.00  0.00           H  
ATOM    114 HD11 ILE A 161      -2.314   3.955  -4.567  1.00  0.00           H  
ATOM    115 HD12 ILE A 161      -3.341   5.359  -4.850  1.00  0.00           H  
ATOM    116 HD13 ILE A 161      -3.492   3.935  -5.879  1.00  0.00           H  
ATOM    117  N   LYS A 162       2.327   6.762  -6.947  1.00  0.00           N  
ATOM    118  CA  LYS A 162       3.632   7.298  -6.577  1.00  0.00           C  
ATOM    119  C   LYS A 162       3.543   8.255  -5.392  1.00  0.00           C  
ATOM    120  O   LYS A 162       2.854   9.274  -5.444  1.00  0.00           O  
ATOM    121  CB  LYS A 162       4.260   8.017  -7.771  1.00  0.00           C  
ATOM    122  CG  LYS A 162       5.772   8.153  -7.676  1.00  0.00           C  
ATOM    123  CD  LYS A 162       6.284   9.303  -8.531  1.00  0.00           C  
ATOM    124  CE  LYS A 162       6.936   8.803  -9.812  1.00  0.00           C  
ATOM    125  NZ  LYS A 162       7.427   9.924 -10.660  1.00  0.00           N  
ATOM    126  H   LYS A 162       1.691   7.338  -7.418  1.00  0.00           H  
ATOM    127  HA  LYS A 162       4.265   6.468  -6.302  1.00  0.00           H  
ATOM    128  HB2 LYS A 162       4.027   7.466  -8.671  1.00  0.00           H  
ATOM    129  HB3 LYS A 162       3.835   9.007  -7.845  1.00  0.00           H  
ATOM    130  HG2 LYS A 162       6.042   8.337  -6.646  1.00  0.00           H  
ATOM    131  HG3 LYS A 162       6.229   7.234  -8.011  1.00  0.00           H  
ATOM    132  HD2 LYS A 162       5.455   9.945  -8.790  1.00  0.00           H  
ATOM    133  HD3 LYS A 162       7.011   9.865  -7.962  1.00  0.00           H  
ATOM    134  HE2 LYS A 162       7.771   8.169  -9.552  1.00  0.00           H  
ATOM    135  HE3 LYS A 162       6.211   8.230 -10.371  1.00  0.00           H  
ATOM    136  HZ1 LYS A 162       7.575  10.774 -10.079  1.00  0.00           H  
ATOM    137  HZ2 LYS A 162       8.327   9.663 -11.111  1.00  0.00           H  
ATOM    138  HZ3 LYS A 162       6.732  10.141 -11.402  1.00  0.00           H  
ATOM    139  N   LEU A 163       4.276   7.919  -4.341  1.00  0.00           N  
ATOM    140  CA  LEU A 163       4.338   8.732  -3.135  1.00  0.00           C  
ATOM    141  C   LEU A 163       5.785   8.817  -2.678  1.00  0.00           C  
ATOM    142  O   LEU A 163       6.542   7.866  -2.853  1.00  0.00           O  
ATOM    143  CB  LEU A 163       3.469   8.129  -2.032  1.00  0.00           C  
ATOM    144  CG  LEU A 163       3.888   6.731  -1.572  1.00  0.00           C  
ATOM    145  CD1 LEU A 163       4.769   6.816  -0.334  1.00  0.00           C  
ATOM    146  CD2 LEU A 163       2.665   5.868  -1.301  1.00  0.00           C  
ATOM    147  H   LEU A 163       4.815   7.104  -4.385  1.00  0.00           H  
ATOM    148  HA  LEU A 163       3.982   9.720  -3.375  1.00  0.00           H  
ATOM    149  HB2 LEU A 163       3.499   8.792  -1.178  1.00  0.00           H  
ATOM    150  HB3 LEU A 163       2.452   8.079  -2.391  1.00  0.00           H  
ATOM    151  HG  LEU A 163       4.463   6.260  -2.357  1.00  0.00           H  
ATOM    152 HD11 LEU A 163       5.186   7.809  -0.255  1.00  0.00           H  
ATOM    153 HD12 LEU A 163       4.178   6.604   0.544  1.00  0.00           H  
ATOM    154 HD13 LEU A 163       5.568   6.095  -0.414  1.00  0.00           H  
ATOM    155 HD21 LEU A 163       1.893   6.472  -0.847  1.00  0.00           H  
ATOM    156 HD22 LEU A 163       2.300   5.461  -2.232  1.00  0.00           H  
ATOM    157 HD23 LEU A 163       2.932   5.063  -0.634  1.00  0.00           H  
ATOM    158  N   ILE A 164       6.182   9.948  -2.109  1.00  0.00           N  
ATOM    159  CA  ILE A 164       7.559  10.110  -1.663  1.00  0.00           C  
ATOM    160  C   ILE A 164       7.700   9.825  -0.170  1.00  0.00           C  
ATOM    161  O   ILE A 164       6.904  10.292   0.645  1.00  0.00           O  
ATOM    162  CB  ILE A 164       8.112  11.522  -2.017  1.00  0.00           C  
ATOM    163  CG1 ILE A 164       9.636  11.464  -2.228  1.00  0.00           C  
ATOM    164  CG2 ILE A 164       7.736  12.570  -0.965  1.00  0.00           C  
ATOM    165  CD1 ILE A 164      10.456  11.487  -0.951  1.00  0.00           C  
ATOM    166  H   ILE A 164       5.547  10.685  -1.997  1.00  0.00           H  
ATOM    167  HA  ILE A 164       8.155   9.384  -2.197  1.00  0.00           H  
ATOM    168  HB  ILE A 164       7.654  11.822  -2.948  1.00  0.00           H  
ATOM    169 HG12 ILE A 164       9.880  10.554  -2.755  1.00  0.00           H  
ATOM    170 HG13 ILE A 164       9.936  12.309  -2.828  1.00  0.00           H  
ATOM    171 HG21 ILE A 164       6.672  12.542  -0.794  1.00  0.00           H  
ATOM    172 HG22 ILE A 164       8.255  12.348  -0.041  1.00  0.00           H  
ATOM    173 HG23 ILE A 164       8.024  13.548  -1.313  1.00  0.00           H  
ATOM    174 HD11 ILE A 164       9.880  11.059  -0.144  1.00  0.00           H  
ATOM    175 HD12 ILE A 164      11.359  10.913  -1.093  1.00  0.00           H  
ATOM    176 HD13 ILE A 164      10.712  12.507  -0.707  1.00  0.00           H  
ATOM    177  N   LYS A 165       8.730   9.063   0.172  1.00  0.00           N  
ATOM    178  CA  LYS A 165       9.018   8.703   1.556  1.00  0.00           C  
ATOM    179  C   LYS A 165       8.991   9.933   2.471  1.00  0.00           C  
ATOM    180  O   LYS A 165       9.995  10.629   2.622  1.00  0.00           O  
ATOM    181  CB  LYS A 165      10.386   8.022   1.622  1.00  0.00           C  
ATOM    182  CG  LYS A 165      10.358   6.654   2.287  1.00  0.00           C  
ATOM    183  CD  LYS A 165      10.103   6.756   3.782  1.00  0.00           C  
ATOM    184  CE  LYS A 165      11.085   7.700   4.464  1.00  0.00           C  
ATOM    185  NZ  LYS A 165      11.589   7.147   5.752  1.00  0.00           N  
ATOM    186  H   LYS A 165       9.326   8.733  -0.534  1.00  0.00           H  
ATOM    187  HA  LYS A 165       8.262   8.006   1.884  1.00  0.00           H  
ATOM    188  HB2 LYS A 165      10.757   7.897   0.618  1.00  0.00           H  
ATOM    189  HB3 LYS A 165      11.068   8.652   2.171  1.00  0.00           H  
ATOM    190  HG2 LYS A 165       9.568   6.067   1.843  1.00  0.00           H  
ATOM    191  HG3 LYS A 165      11.307   6.168   2.126  1.00  0.00           H  
ATOM    192  HD2 LYS A 165       9.101   7.122   3.938  1.00  0.00           H  
ATOM    193  HD3 LYS A 165      10.201   5.772   4.218  1.00  0.00           H  
ATOM    194  HE2 LYS A 165      11.920   7.869   3.801  1.00  0.00           H  
ATOM    195  HE3 LYS A 165      10.585   8.639   4.653  1.00  0.00           H  
ATOM    196  HZ1 LYS A 165      11.432   6.119   5.787  1.00  0.00           H  
ATOM    197  HZ2 LYS A 165      12.608   7.333   5.846  1.00  0.00           H  
ATOM    198  HZ3 LYS A 165      11.093   7.590   6.550  1.00  0.00           H  
ATOM    199  N   GLY A 166       7.833  10.192   3.066  1.00  0.00           N  
ATOM    200  CA  GLY A 166       7.684  11.334   3.950  1.00  0.00           C  
ATOM    201  C   GLY A 166       8.635  11.289   5.135  1.00  0.00           C  
ATOM    202  O   GLY A 166       9.242  10.253   5.400  1.00  0.00           O  
ATOM    203  H   GLY A 166       7.069   9.602   2.901  1.00  0.00           H  
ATOM    204  HA2 GLY A 166       6.670  11.361   4.317  1.00  0.00           H  
ATOM    205  HA3 GLY A 166       7.873  12.237   3.386  1.00  0.00           H  
ATOM    206  N   PRO A 167       8.789  12.405   5.878  1.00  0.00           N  
ATOM    207  CA  PRO A 167       9.683  12.456   7.039  1.00  0.00           C  
ATOM    208  C   PRO A 167       9.333  11.404   8.086  1.00  0.00           C  
ATOM    209  O   PRO A 167      10.196  10.957   8.843  1.00  0.00           O  
ATOM    210  CB  PRO A 167       9.466  13.864   7.606  1.00  0.00           C  
ATOM    211  CG  PRO A 167       8.921  14.658   6.470  1.00  0.00           C  
ATOM    212  CD  PRO A 167       8.111  13.696   5.649  1.00  0.00           C  
ATOM    213  HA  PRO A 167      10.716  12.339   6.746  1.00  0.00           H  
ATOM    214  HB2 PRO A 167       8.768  13.819   8.428  1.00  0.00           H  
ATOM    215  HB3 PRO A 167      10.408  14.266   7.949  1.00  0.00           H  
ATOM    216  HG2 PRO A 167       8.293  15.453   6.844  1.00  0.00           H  
ATOM    217  HG3 PRO A 167       9.731  15.062   5.882  1.00  0.00           H  
ATOM    218  HD2 PRO A 167       7.090  13.664   6.002  1.00  0.00           H  
ATOM    219  HD3 PRO A 167       8.143  13.969   4.605  1.00  0.00           H  
ATOM    220  N   LYS A 168       8.063  11.014   8.128  1.00  0.00           N  
ATOM    221  CA  LYS A 168       7.602  10.017   9.088  1.00  0.00           C  
ATOM    222  C   LYS A 168       7.436   8.640   8.444  1.00  0.00           C  
ATOM    223  O   LYS A 168       6.793   7.760   9.019  1.00  0.00           O  
ATOM    224  CB  LYS A 168       6.278  10.459   9.713  1.00  0.00           C  
ATOM    225  CG  LYS A 168       6.295  11.895  10.216  1.00  0.00           C  
ATOM    226  CD  LYS A 168       4.996  12.617   9.892  1.00  0.00           C  
ATOM    227  CE  LYS A 168       3.987  12.481  11.019  1.00  0.00           C  
ATOM    228  NZ  LYS A 168       4.340  13.333  12.189  1.00  0.00           N  
ATOM    229  H   LYS A 168       7.420  11.409   7.503  1.00  0.00           H  
ATOM    230  HA  LYS A 168       8.345   9.945   9.868  1.00  0.00           H  
ATOM    231  HB2 LYS A 168       5.496  10.364   8.974  1.00  0.00           H  
ATOM    232  HB3 LYS A 168       6.053   9.811  10.547  1.00  0.00           H  
ATOM    233  HG2 LYS A 168       6.434  11.889  11.286  1.00  0.00           H  
ATOM    234  HG3 LYS A 168       7.114  12.419   9.747  1.00  0.00           H  
ATOM    235  HD2 LYS A 168       5.208  13.664   9.736  1.00  0.00           H  
ATOM    236  HD3 LYS A 168       4.576  12.196   8.990  1.00  0.00           H  
ATOM    237  HE2 LYS A 168       3.015  12.776  10.652  1.00  0.00           H  
ATOM    238  HE3 LYS A 168       3.954  11.449  11.333  1.00  0.00           H  
ATOM    239  HZ1 LYS A 168       4.855  14.181  11.871  1.00  0.00           H  
ATOM    240  HZ2 LYS A 168       3.479  13.632  12.688  1.00  0.00           H  
ATOM    241  HZ3 LYS A 168       4.943  12.802  12.849  1.00  0.00           H  
ATOM    242  N   GLY A 169       8.011   8.448   7.255  1.00  0.00           N  
ATOM    243  CA  GLY A 169       7.898   7.168   6.582  1.00  0.00           C  
ATOM    244  C   GLY A 169       7.047   7.238   5.330  1.00  0.00           C  
ATOM    245  O   GLY A 169       6.950   8.288   4.694  1.00  0.00           O  
ATOM    246  H   GLY A 169       8.515   9.174   6.833  1.00  0.00           H  
ATOM    247  HA2 GLY A 169       7.459   6.452   7.263  1.00  0.00           H  
ATOM    248  HA3 GLY A 169       8.888   6.830   6.312  1.00  0.00           H  
ATOM    249  N   LEU A 170       6.435   6.114   4.973  1.00  0.00           N  
ATOM    250  CA  LEU A 170       5.594   6.042   3.784  1.00  0.00           C  
ATOM    251  C   LEU A 170       4.403   6.989   3.894  1.00  0.00           C  
ATOM    252  O   LEU A 170       3.956   7.557   2.896  1.00  0.00           O  
ATOM    253  CB  LEU A 170       5.108   4.605   3.571  1.00  0.00           C  
ATOM    254  CG  LEU A 170       6.008   3.745   2.682  1.00  0.00           C  
ATOM    255  CD1 LEU A 170       5.967   4.238   1.245  1.00  0.00           C  
ATOM    256  CD2 LEU A 170       7.435   3.751   3.208  1.00  0.00           C  
ATOM    257  H   LEU A 170       6.557   5.310   5.519  1.00  0.00           H  
ATOM    258  HA  LEU A 170       6.194   6.337   2.937  1.00  0.00           H  
ATOM    259  HB2 LEU A 170       5.029   4.128   4.537  1.00  0.00           H  
ATOM    260  HB3 LEU A 170       4.126   4.639   3.123  1.00  0.00           H  
ATOM    261  HG  LEU A 170       5.649   2.726   2.696  1.00  0.00           H  
ATOM    262 HD11 LEU A 170       4.948   4.227   0.889  1.00  0.00           H  
ATOM    263 HD12 LEU A 170       6.354   5.245   1.200  1.00  0.00           H  
ATOM    264 HD13 LEU A 170       6.572   3.592   0.626  1.00  0.00           H  
ATOM    265 HD21 LEU A 170       7.428   3.560   4.271  1.00  0.00           H  
ATOM    266 HD22 LEU A 170       8.006   2.984   2.707  1.00  0.00           H  
ATOM    267 HD23 LEU A 170       7.883   4.716   3.019  1.00  0.00           H  
ATOM    268  N   GLY A 171       3.890   7.153   5.107  1.00  0.00           N  
ATOM    269  CA  GLY A 171       2.755   8.032   5.316  1.00  0.00           C  
ATOM    270  C   GLY A 171       1.430   7.303   5.200  1.00  0.00           C  
ATOM    271  O   GLY A 171       0.448   7.859   4.708  1.00  0.00           O  
ATOM    272  H   GLY A 171       4.284   6.674   5.866  1.00  0.00           H  
ATOM    273  HA2 GLY A 171       2.785   8.821   4.579  1.00  0.00           H  
ATOM    274  HA3 GLY A 171       2.829   8.469   6.301  1.00  0.00           H  
ATOM    275  N   PHE A 172       1.403   6.055   5.661  1.00  0.00           N  
ATOM    276  CA  PHE A 172       0.191   5.244   5.615  1.00  0.00           C  
ATOM    277  C   PHE A 172       0.419   3.892   6.295  1.00  0.00           C  
ATOM    278  O   PHE A 172       1.409   3.702   7.002  1.00  0.00           O  
ATOM    279  CB  PHE A 172      -0.285   5.066   4.157  1.00  0.00           C  
ATOM    280  CG  PHE A 172       0.372   3.935   3.401  1.00  0.00           C  
ATOM    281  CD1 PHE A 172       1.723   3.670   3.556  1.00  0.00           C  
ATOM    282  CD2 PHE A 172      -0.370   3.141   2.542  1.00  0.00           C  
ATOM    283  CE1 PHE A 172       2.322   2.630   2.869  1.00  0.00           C  
ATOM    284  CE2 PHE A 172       0.224   2.101   1.852  1.00  0.00           C  
ATOM    285  CZ  PHE A 172       1.571   1.845   2.015  1.00  0.00           C  
ATOM    286  H   PHE A 172       2.219   5.673   6.045  1.00  0.00           H  
ATOM    287  HA  PHE A 172      -0.575   5.772   6.164  1.00  0.00           H  
ATOM    288  HB2 PHE A 172      -1.347   4.881   4.158  1.00  0.00           H  
ATOM    289  HB3 PHE A 172      -0.091   5.980   3.615  1.00  0.00           H  
ATOM    290  HD1 PHE A 172       2.311   4.282   4.223  1.00  0.00           H  
ATOM    291  HD2 PHE A 172      -1.423   3.339   2.414  1.00  0.00           H  
ATOM    292  HE1 PHE A 172       3.376   2.433   2.998  1.00  0.00           H  
ATOM    293  HE2 PHE A 172      -0.365   1.488   1.186  1.00  0.00           H  
ATOM    294  HZ  PHE A 172       2.036   1.033   1.477  1.00  0.00           H  
ATOM    295  N   SER A 173      -0.499   2.960   6.069  1.00  0.00           N  
ATOM    296  CA  SER A 173      -0.396   1.630   6.654  1.00  0.00           C  
ATOM    297  C   SER A 173      -0.810   0.565   5.646  1.00  0.00           C  
ATOM    298  O   SER A 173      -1.459   0.862   4.643  1.00  0.00           O  
ATOM    299  CB  SER A 173      -1.261   1.529   7.909  1.00  0.00           C  
ATOM    300  OG  SER A 173      -1.312   0.197   8.389  1.00  0.00           O  
ATOM    301  H   SER A 173      -1.264   3.172   5.494  1.00  0.00           H  
ATOM    302  HA  SER A 173       0.636   1.468   6.925  1.00  0.00           H  
ATOM    303  HB2 SER A 173      -0.845   2.160   8.681  1.00  0.00           H  
ATOM    304  HB3 SER A 173      -2.264   1.855   7.680  1.00  0.00           H  
ATOM    305  HG  SER A 173      -2.105   0.076   8.916  1.00  0.00           H  
ATOM    306  N   ILE A 174      -0.426  -0.676   5.919  1.00  0.00           N  
ATOM    307  CA  ILE A 174      -0.752  -1.788   5.036  1.00  0.00           C  
ATOM    308  C   ILE A 174      -1.374  -2.942   5.810  1.00  0.00           C  
ATOM    309  O   ILE A 174      -1.211  -3.053   7.024  1.00  0.00           O  
ATOM    310  CB  ILE A 174       0.503  -2.299   4.293  1.00  0.00           C  
ATOM    311  CG1 ILE A 174       1.565  -2.794   5.289  1.00  0.00           C  
ATOM    312  CG2 ILE A 174       1.069  -1.203   3.400  1.00  0.00           C  
ATOM    313  CD1 ILE A 174       1.833  -4.283   5.204  1.00  0.00           C  
ATOM    314  H   ILE A 174       0.089  -0.849   6.730  1.00  0.00           H  
ATOM    315  HA  ILE A 174      -1.461  -1.436   4.301  1.00  0.00           H  
ATOM    316  HB  ILE A 174       0.204  -3.121   3.660  1.00  0.00           H  
ATOM    317 HG12 ILE A 174       2.498  -2.282   5.100  1.00  0.00           H  
ATOM    318 HG13 ILE A 174       1.239  -2.573   6.295  1.00  0.00           H  
ATOM    319 HG21 ILE A 174       1.002  -0.253   3.911  1.00  0.00           H  
ATOM    320 HG22 ILE A 174       2.104  -1.419   3.176  1.00  0.00           H  
ATOM    321 HG23 ILE A 174       0.504  -1.158   2.481  1.00  0.00           H  
ATOM    322 HD11 ILE A 174       0.919  -4.799   4.950  1.00  0.00           H  
ATOM    323 HD12 ILE A 174       2.579  -4.475   4.447  1.00  0.00           H  
ATOM    324 HD13 ILE A 174       2.191  -4.640   6.159  1.00  0.00           H  
ATOM    325  N   ALA A 175      -2.075  -3.809   5.093  1.00  0.00           N  
ATOM    326  CA  ALA A 175      -2.708  -4.971   5.698  1.00  0.00           C  
ATOM    327  C   ALA A 175      -2.260  -6.231   4.980  1.00  0.00           C  
ATOM    328  O   ALA A 175      -2.168  -6.246   3.755  1.00  0.00           O  
ATOM    329  CB  ALA A 175      -4.221  -4.826   5.654  1.00  0.00           C  
ATOM    330  H   ALA A 175      -2.157  -3.672   4.127  1.00  0.00           H  
ATOM    331  HA  ALA A 175      -2.398  -5.022   6.730  1.00  0.00           H  
ATOM    332  HB1 ALA A 175      -4.666  -5.760   5.347  1.00  0.00           H  
ATOM    333  HB2 ALA A 175      -4.582  -4.557   6.633  1.00  0.00           H  
ATOM    334  HB3 ALA A 175      -4.488  -4.052   4.949  1.00  0.00           H  
ATOM    335  N   GLY A 176      -1.973  -7.285   5.736  1.00  0.00           N  
ATOM    336  CA  GLY A 176      -1.512  -8.519   5.124  1.00  0.00           C  
ATOM    337  C   GLY A 176      -2.518  -9.634   5.172  1.00  0.00           C  
ATOM    338  O   GLY A 176      -3.086  -9.940   6.222  1.00  0.00           O  
ATOM    339  H   GLY A 176      -2.063  -7.222   6.712  1.00  0.00           H  
ATOM    340  HA2 GLY A 176      -0.612  -8.843   5.621  1.00  0.00           H  
ATOM    341  HA3 GLY A 176      -1.279  -8.325   4.090  1.00  0.00           H  
ATOM    342  N   GLY A 177      -2.730 -10.244   4.019  1.00  0.00           N  
ATOM    343  CA  GLY A 177      -3.667 -11.334   3.921  1.00  0.00           C  
ATOM    344  C   GLY A 177      -3.083 -12.675   4.349  1.00  0.00           C  
ATOM    345  O   GLY A 177      -3.817 -13.580   4.741  1.00  0.00           O  
ATOM    346  H   GLY A 177      -2.244  -9.941   3.220  1.00  0.00           H  
ATOM    347  HA2 GLY A 177      -3.991 -11.407   2.900  1.00  0.00           H  
ATOM    348  HA3 GLY A 177      -4.518 -11.112   4.539  1.00  0.00           H  
ATOM    349  N   VAL A 178      -1.764 -12.819   4.256  1.00  0.00           N  
ATOM    350  CA  VAL A 178      -1.108 -14.075   4.621  1.00  0.00           C  
ATOM    351  C   VAL A 178      -0.701 -14.122   6.095  1.00  0.00           C  
ATOM    352  O   VAL A 178       0.135 -13.342   6.546  1.00  0.00           O  
ATOM    353  CB  VAL A 178       0.142 -14.328   3.760  1.00  0.00           C  
ATOM    354  CG1 VAL A 178       0.678 -15.734   3.987  1.00  0.00           C  
ATOM    355  CG2 VAL A 178      -0.156 -14.100   2.286  1.00  0.00           C  
ATOM    356  H   VAL A 178      -1.223 -12.073   3.923  1.00  0.00           H  
ATOM    357  HA  VAL A 178      -1.809 -14.875   4.431  1.00  0.00           H  
ATOM    358  HB  VAL A 178       0.903 -13.629   4.062  1.00  0.00           H  
ATOM    359 HG11 VAL A 178      -0.089 -16.456   3.748  1.00  0.00           H  
ATOM    360 HG12 VAL A 178       1.537 -15.900   3.355  1.00  0.00           H  
ATOM    361 HG13 VAL A 178       0.967 -15.846   5.022  1.00  0.00           H  
ATOM    362 HG21 VAL A 178      -0.789 -13.233   2.175  1.00  0.00           H  
ATOM    363 HG22 VAL A 178       0.769 -13.939   1.753  1.00  0.00           H  
ATOM    364 HG23 VAL A 178      -0.657 -14.967   1.882  1.00  0.00           H  
ATOM    365  N   GLY A 179      -1.283 -15.063   6.831  1.00  0.00           N  
ATOM    366  CA  GLY A 179      -0.961 -15.231   8.241  1.00  0.00           C  
ATOM    367  C   GLY A 179      -1.733 -14.292   9.142  1.00  0.00           C  
ATOM    368  O   GLY A 179      -2.431 -14.724  10.058  1.00  0.00           O  
ATOM    369  H   GLY A 179      -1.929 -15.656   6.411  1.00  0.00           H  
ATOM    370  HA2 GLY A 179       0.096 -15.054   8.378  1.00  0.00           H  
ATOM    371  HA3 GLY A 179      -1.182 -16.248   8.529  1.00  0.00           H  
ATOM    372  N   ASN A 180      -1.611 -13.006   8.868  1.00  0.00           N  
ATOM    373  CA  ASN A 180      -2.304 -11.984   9.643  1.00  0.00           C  
ATOM    374  C   ASN A 180      -3.399 -11.366   8.793  1.00  0.00           C  
ATOM    375  O   ASN A 180      -3.506 -10.145   8.667  1.00  0.00           O  
ATOM    376  CB  ASN A 180      -1.320 -10.911  10.117  1.00  0.00           C  
ATOM    377  CG  ASN A 180      -0.415 -11.411  11.226  1.00  0.00           C  
ATOM    378  OD1 ASN A 180      -0.848 -11.579  12.367  1.00  0.00           O  
ATOM    379  ND2 ASN A 180       0.849 -11.652  10.898  1.00  0.00           N  
ATOM    380  H   ASN A 180      -1.047 -12.737   8.114  1.00  0.00           H  
ATOM    381  HA  ASN A 180      -2.752 -12.461  10.502  1.00  0.00           H  
ATOM    382  HB2 ASN A 180      -0.703 -10.604   9.286  1.00  0.00           H  
ATOM    383  HB3 ASN A 180      -1.874 -10.059  10.484  1.00  0.00           H  
ATOM    384 HD21 ASN A 180       1.125 -11.495   9.971  1.00  0.00           H  
ATOM    385 HD22 ASN A 180       1.454 -11.979  11.595  1.00  0.00           H  
ATOM    386  N   GLN A 181      -4.195 -12.239   8.183  1.00  0.00           N  
ATOM    387  CA  GLN A 181      -5.275 -11.843   7.303  1.00  0.00           C  
ATOM    388  C   GLN A 181      -6.104 -10.679   7.830  1.00  0.00           C  
ATOM    389  O   GLN A 181      -6.794 -10.787   8.843  1.00  0.00           O  
ATOM    390  CB  GLN A 181      -6.180 -13.041   7.034  1.00  0.00           C  
ATOM    391  CG  GLN A 181      -6.705 -13.084   5.618  1.00  0.00           C  
ATOM    392  CD  GLN A 181      -7.296 -14.430   5.247  1.00  0.00           C  
ATOM    393  OE1 GLN A 181      -7.844 -15.135   6.094  1.00  0.00           O  
ATOM    394  NE2 GLN A 181      -7.185 -14.793   3.974  1.00  0.00           N  
ATOM    395  H   GLN A 181      -4.035 -13.193   8.310  1.00  0.00           H  
ATOM    396  HA  GLN A 181      -4.827 -11.537   6.374  1.00  0.00           H  
ATOM    397  HB2 GLN A 181      -5.624 -13.948   7.221  1.00  0.00           H  
ATOM    398  HB3 GLN A 181      -7.023 -13.001   7.707  1.00  0.00           H  
ATOM    399  HG2 GLN A 181      -7.465 -12.330   5.514  1.00  0.00           H  
ATOM    400  HG3 GLN A 181      -5.889 -12.866   4.946  1.00  0.00           H  
ATOM    401 HE21 GLN A 181      -6.735 -14.181   3.356  1.00  0.00           H  
ATOM    402 HE22 GLN A 181      -7.558 -15.658   3.705  1.00  0.00           H  
ATOM    403  N   HIS A 182      -6.045  -9.581   7.092  1.00  0.00           N  
ATOM    404  CA  HIS A 182      -6.800  -8.385   7.411  1.00  0.00           C  
ATOM    405  C   HIS A 182      -7.956  -8.229   6.416  1.00  0.00           C  
ATOM    406  O   HIS A 182      -8.976  -7.615   6.730  1.00  0.00           O  
ATOM    407  CB  HIS A 182      -5.873  -7.159   7.375  1.00  0.00           C  
ATOM    408  CG  HIS A 182      -6.583  -5.836   7.292  1.00  0.00           C  
ATOM    409  ND1 HIS A 182      -6.752  -4.985   8.362  1.00  0.00           N  
ATOM    410  CD2 HIS A 182      -7.169  -5.224   6.230  1.00  0.00           C  
ATOM    411  CE1 HIS A 182      -7.420  -3.908   7.927  1.00  0.00           C  
ATOM    412  NE2 HIS A 182      -7.696  -4.003   6.640  1.00  0.00           N  
ATOM    413  H   HIS A 182      -5.490  -9.587   6.284  1.00  0.00           H  
ATOM    414  HA  HIS A 182      -7.203  -8.498   8.407  1.00  0.00           H  
ATOM    415  HB2 HIS A 182      -5.270  -7.151   8.270  1.00  0.00           H  
ATOM    416  HB3 HIS A 182      -5.224  -7.241   6.517  1.00  0.00           H  
ATOM    417  HD1 HIS A 182      -6.440  -5.141   9.278  1.00  0.00           H  
ATOM    418  HD2 HIS A 182      -7.223  -5.613   5.220  1.00  0.00           H  
ATOM    419  HE1 HIS A 182      -7.696  -3.069   8.550  1.00  0.00           H  
ATOM    420  N   ILE A 183      -7.786  -8.784   5.213  1.00  0.00           N  
ATOM    421  CA  ILE A 183      -8.812  -8.695   4.183  1.00  0.00           C  
ATOM    422  C   ILE A 183      -9.679  -9.961   4.191  1.00  0.00           C  
ATOM    423  O   ILE A 183      -9.152 -11.072   4.126  1.00  0.00           O  
ATOM    424  CB  ILE A 183      -8.209  -8.513   2.765  1.00  0.00           C  
ATOM    425  CG1 ILE A 183      -6.878  -7.733   2.801  1.00  0.00           C  
ATOM    426  CG2 ILE A 183      -9.210  -7.812   1.857  1.00  0.00           C  
ATOM    427  CD1 ILE A 183      -5.679  -8.582   2.442  1.00  0.00           C  
ATOM    428  H   ILE A 183      -6.949  -9.257   5.009  1.00  0.00           H  
ATOM    429  HA  ILE A 183      -9.428  -7.837   4.404  1.00  0.00           H  
ATOM    430  HB  ILE A 183      -8.026  -9.496   2.355  1.00  0.00           H  
ATOM    431 HG12 ILE A 183      -6.922  -6.915   2.099  1.00  0.00           H  
ATOM    432 HG13 ILE A 183      -6.718  -7.337   3.793  1.00  0.00           H  
ATOM    433 HG21 ILE A 183     -10.195  -8.223   2.021  1.00  0.00           H  
ATOM    434 HG22 ILE A 183      -9.219  -6.755   2.081  1.00  0.00           H  
ATOM    435 HG23 ILE A 183      -8.925  -7.959   0.826  1.00  0.00           H  
ATOM    436 HD11 ILE A 183      -5.611  -9.416   3.125  1.00  0.00           H  
ATOM    437 HD12 ILE A 183      -5.790  -8.952   1.433  1.00  0.00           H  
ATOM    438 HD13 ILE A 183      -4.783  -7.986   2.511  1.00  0.00           H  
ATOM    439  N   PRO A 184     -11.019  -9.823   4.282  1.00  0.00           N  
ATOM    440  CA  PRO A 184     -11.924 -10.980   4.310  1.00  0.00           C  
ATOM    441  C   PRO A 184     -11.931 -11.761   2.998  1.00  0.00           C  
ATOM    442  O   PRO A 184     -12.826 -11.594   2.170  1.00  0.00           O  
ATOM    443  CB  PRO A 184     -13.299 -10.359   4.569  1.00  0.00           C  
ATOM    444  CG  PRO A 184     -13.178  -8.954   4.096  1.00  0.00           C  
ATOM    445  CD  PRO A 184     -11.760  -8.548   4.376  1.00  0.00           C  
ATOM    446  HA  PRO A 184     -11.675 -11.651   5.120  1.00  0.00           H  
ATOM    447  HB2 PRO A 184     -14.052 -10.900   4.014  1.00  0.00           H  
ATOM    448  HB3 PRO A 184     -13.523 -10.401   5.624  1.00  0.00           H  
ATOM    449  HG2 PRO A 184     -13.380  -8.905   3.035  1.00  0.00           H  
ATOM    450  HG3 PRO A 184     -13.864  -8.322   4.639  1.00  0.00           H  
ATOM    451  HD2 PRO A 184     -11.413  -7.847   3.633  1.00  0.00           H  
ATOM    452  HD3 PRO A 184     -11.675  -8.126   5.367  1.00  0.00           H  
ATOM    453  N   GLY A 185     -10.935 -12.623   2.821  1.00  0.00           N  
ATOM    454  CA  GLY A 185     -10.856 -13.427   1.615  1.00  0.00           C  
ATOM    455  C   GLY A 185      -9.846 -12.900   0.617  1.00  0.00           C  
ATOM    456  O   GLY A 185     -10.187 -12.623  -0.534  1.00  0.00           O  
ATOM    457  H   GLY A 185     -10.253 -12.721   3.519  1.00  0.00           H  
ATOM    458  HA2 GLY A 185     -11.830 -13.446   1.147  1.00  0.00           H  
ATOM    459  HA3 GLY A 185     -10.582 -14.435   1.886  1.00  0.00           H  
ATOM    460  N   ASP A 186      -8.600 -12.764   1.053  1.00  0.00           N  
ATOM    461  CA  ASP A 186      -7.540 -12.271   0.183  1.00  0.00           C  
ATOM    462  C   ASP A 186      -6.185 -12.360   0.876  1.00  0.00           C  
ATOM    463  O   ASP A 186      -5.959 -11.714   1.897  1.00  0.00           O  
ATOM    464  CB  ASP A 186      -7.830 -10.826  -0.232  1.00  0.00           C  
ATOM    465  CG  ASP A 186      -7.569 -10.582  -1.704  1.00  0.00           C  
ATOM    466  OD1 ASP A 186      -6.417 -10.252  -2.057  1.00  0.00           O  
ATOM    467  OD2 ASP A 186      -8.517 -10.721  -2.506  1.00  0.00           O  
ATOM    468  H   ASP A 186      -8.387 -13.003   1.980  1.00  0.00           H  
ATOM    469  HA  ASP A 186      -7.522 -12.892  -0.700  1.00  0.00           H  
ATOM    470  HB2 ASP A 186      -8.867 -10.602  -0.028  1.00  0.00           H  
ATOM    471  HB3 ASP A 186      -7.204 -10.159   0.343  1.00  0.00           H  
ATOM    472  N   ASN A 187      -5.285 -13.165   0.316  1.00  0.00           N  
ATOM    473  CA  ASN A 187      -3.954 -13.334   0.888  1.00  0.00           C  
ATOM    474  C   ASN A 187      -2.946 -12.397   0.221  1.00  0.00           C  
ATOM    475  O   ASN A 187      -1.831 -12.800  -0.111  1.00  0.00           O  
ATOM    476  CB  ASN A 187      -3.498 -14.789   0.757  1.00  0.00           C  
ATOM    477  CG  ASN A 187      -4.489 -15.759   1.367  1.00  0.00           C  
ATOM    478  OD1 ASN A 187      -5.099 -15.476   2.398  1.00  0.00           O  
ATOM    479  ND2 ASN A 187      -4.654 -16.913   0.733  1.00  0.00           N  
ATOM    480  H   ASN A 187      -5.522 -13.657  -0.497  1.00  0.00           H  
ATOM    481  HA  ASN A 187      -4.015 -13.085   1.935  1.00  0.00           H  
ATOM    482  HB2 ASN A 187      -3.381 -15.031  -0.287  1.00  0.00           H  
ATOM    483  HB3 ASN A 187      -2.549 -14.908   1.260  1.00  0.00           H  
ATOM    484 HD21 ASN A 187      -4.134 -17.072  -0.083  1.00  0.00           H  
ATOM    485 HD22 ASN A 187      -5.288 -17.561   1.107  1.00  0.00           H  
ATOM    486  N   SER A 188      -3.348 -11.141   0.033  1.00  0.00           N  
ATOM    487  CA  SER A 188      -2.486 -10.138  -0.590  1.00  0.00           C  
ATOM    488  C   SER A 188      -2.310  -8.938   0.343  1.00  0.00           C  
ATOM    489  O   SER A 188      -2.557  -9.044   1.544  1.00  0.00           O  
ATOM    490  CB  SER A 188      -3.077  -9.696  -1.934  1.00  0.00           C  
ATOM    491  OG  SER A 188      -2.123  -9.812  -2.975  1.00  0.00           O  
ATOM    492  H   SER A 188      -4.247 -10.881   0.322  1.00  0.00           H  
ATOM    493  HA  SER A 188      -1.520 -10.592  -0.761  1.00  0.00           H  
ATOM    494  HB2 SER A 188      -3.926 -10.320  -2.173  1.00  0.00           H  
ATOM    495  HB3 SER A 188      -3.396  -8.666  -1.867  1.00  0.00           H  
ATOM    496  HG  SER A 188      -1.993  -8.955  -3.388  1.00  0.00           H  
ATOM    497  N   ILE A 189      -1.889  -7.794  -0.204  1.00  0.00           N  
ATOM    498  CA  ILE A 189      -1.697  -6.599   0.601  1.00  0.00           C  
ATOM    499  C   ILE A 189      -2.738  -5.539   0.237  1.00  0.00           C  
ATOM    500  O   ILE A 189      -2.984  -5.261  -0.937  1.00  0.00           O  
ATOM    501  CB  ILE A 189      -0.242  -6.049   0.451  1.00  0.00           C  
ATOM    502  CG1 ILE A 189       0.665  -6.707   1.493  1.00  0.00           C  
ATOM    503  CG2 ILE A 189      -0.165  -4.527   0.587  1.00  0.00           C  
ATOM    504  CD1 ILE A 189       0.411  -6.219   2.906  1.00  0.00           C  
ATOM    505  H   ILE A 189      -1.707  -7.751  -1.167  1.00  0.00           H  
ATOM    506  HA  ILE A 189      -1.842  -6.875   1.636  1.00  0.00           H  
ATOM    507  HB  ILE A 189       0.114  -6.313  -0.533  1.00  0.00           H  
ATOM    508 HG12 ILE A 189       0.509  -7.775   1.479  1.00  0.00           H  
ATOM    509 HG13 ILE A 189       1.696  -6.494   1.249  1.00  0.00           H  
ATOM    510 HG21 ILE A 189      -0.538  -4.240   1.561  1.00  0.00           H  
ATOM    511 HG22 ILE A 189       0.859  -4.208   0.486  1.00  0.00           H  
ATOM    512 HG23 ILE A 189      -0.768  -4.066  -0.178  1.00  0.00           H  
ATOM    513 HD11 ILE A 189      -0.333  -5.437   2.886  1.00  0.00           H  
ATOM    514 HD12 ILE A 189       0.058  -7.033   3.513  1.00  0.00           H  
ATOM    515 HD13 ILE A 189       1.319  -5.828   3.322  1.00  0.00           H  
ATOM    516  N   TYR A 190      -3.322  -4.942   1.265  1.00  0.00           N  
ATOM    517  CA  TYR A 190      -4.316  -3.898   1.086  1.00  0.00           C  
ATOM    518  C   TYR A 190      -4.033  -2.753   2.046  1.00  0.00           C  
ATOM    519  O   TYR A 190      -3.419  -2.948   3.089  1.00  0.00           O  
ATOM    520  CB  TYR A 190      -5.719  -4.453   1.308  1.00  0.00           C  
ATOM    521  CG  TYR A 190      -6.177  -5.379   0.204  1.00  0.00           C  
ATOM    522  CD1 TYR A 190      -5.579  -6.619   0.019  1.00  0.00           C  
ATOM    523  CD2 TYR A 190      -7.205  -5.011  -0.651  1.00  0.00           C  
ATOM    524  CE1 TYR A 190      -5.995  -7.467  -0.990  1.00  0.00           C  
ATOM    525  CE2 TYR A 190      -7.627  -5.853  -1.661  1.00  0.00           C  
ATOM    526  CZ  TYR A 190      -7.020  -7.079  -1.828  1.00  0.00           C  
ATOM    527  OH  TYR A 190      -7.439  -7.921  -2.833  1.00  0.00           O  
ATOM    528  H   TYR A 190      -3.065  -5.203   2.174  1.00  0.00           H  
ATOM    529  HA  TYR A 190      -4.235  -3.533   0.073  1.00  0.00           H  
ATOM    530  HB2 TYR A 190      -5.740  -5.006   2.235  1.00  0.00           H  
ATOM    531  HB3 TYR A 190      -6.419  -3.634   1.365  1.00  0.00           H  
ATOM    532  HD1 TYR A 190      -4.774  -6.919   0.674  1.00  0.00           H  
ATOM    533  HD2 TYR A 190      -7.676  -4.048  -0.521  1.00  0.00           H  
ATOM    534  HE1 TYR A 190      -5.518  -8.427  -1.116  1.00  0.00           H  
ATOM    535  HE2 TYR A 190      -8.430  -5.548  -2.315  1.00  0.00           H  
ATOM    536  HH  TYR A 190      -6.673  -8.284  -3.286  1.00  0.00           H  
ATOM    537  N   VAL A 191      -4.469  -1.558   1.688  1.00  0.00           N  
ATOM    538  CA  VAL A 191      -4.237  -0.391   2.526  1.00  0.00           C  
ATOM    539  C   VAL A 191      -5.243  -0.329   3.674  1.00  0.00           C  
ATOM    540  O   VAL A 191      -6.406  -0.701   3.513  1.00  0.00           O  
ATOM    541  CB  VAL A 191      -4.315   0.901   1.692  1.00  0.00           C  
ATOM    542  CG1 VAL A 191      -3.937   2.105   2.534  1.00  0.00           C  
ATOM    543  CG2 VAL A 191      -3.417   0.797   0.470  1.00  0.00           C  
ATOM    544  H   VAL A 191      -4.947  -1.454   0.839  1.00  0.00           H  
ATOM    545  HA  VAL A 191      -3.235  -0.478   2.941  1.00  0.00           H  
ATOM    546  HB  VAL A 191      -5.336   1.028   1.351  1.00  0.00           H  
ATOM    547 HG11 VAL A 191      -3.221   1.810   3.285  1.00  0.00           H  
ATOM    548 HG12 VAL A 191      -3.504   2.863   1.900  1.00  0.00           H  
ATOM    549 HG13 VAL A 191      -4.820   2.499   3.015  1.00  0.00           H  
ATOM    550 HG21 VAL A 191      -2.460   0.386   0.759  1.00  0.00           H  
ATOM    551 HG22 VAL A 191      -3.879   0.151  -0.262  1.00  0.00           H  
ATOM    552 HG23 VAL A 191      -3.274   1.778   0.045  1.00  0.00           H  
ATOM    553  N   THR A 192      -4.782   0.119   4.842  1.00  0.00           N  
ATOM    554  CA  THR A 192      -5.639   0.197   6.023  1.00  0.00           C  
ATOM    555  C   THR A 192      -5.808   1.629   6.527  1.00  0.00           C  
ATOM    556  O   THR A 192      -6.927   2.070   6.792  1.00  0.00           O  
ATOM    557  CB  THR A 192      -5.064  -0.667   7.145  1.00  0.00           C  
ATOM    558  OG1 THR A 192      -3.928  -0.046   7.721  1.00  0.00           O  
ATOM    559  CG2 THR A 192      -4.648  -2.048   6.691  1.00  0.00           C  
ATOM    560  H   THR A 192      -3.841   0.386   4.916  1.00  0.00           H  
ATOM    561  HA  THR A 192      -6.609  -0.190   5.752  1.00  0.00           H  
ATOM    562  HB  THR A 192      -5.813  -0.783   7.915  1.00  0.00           H  
ATOM    563  HG1 THR A 192      -4.147   0.273   8.599  1.00  0.00           H  
ATOM    564 HG21 THR A 192      -4.586  -2.072   5.614  1.00  0.00           H  
ATOM    565 HG22 THR A 192      -3.683  -2.290   7.113  1.00  0.00           H  
ATOM    566 HG23 THR A 192      -5.378  -2.771   7.025  1.00  0.00           H  
ATOM    567  N   LYS A 193      -4.699   2.346   6.685  1.00  0.00           N  
ATOM    568  CA  LYS A 193      -4.751   3.715   7.188  1.00  0.00           C  
ATOM    569  C   LYS A 193      -3.833   4.646   6.403  1.00  0.00           C  
ATOM    570  O   LYS A 193      -2.710   4.286   6.059  1.00  0.00           O  
ATOM    571  CB  LYS A 193      -4.368   3.742   8.670  1.00  0.00           C  
ATOM    572  CG  LYS A 193      -4.777   5.020   9.384  1.00  0.00           C  
ATOM    573  CD  LYS A 193      -4.226   5.067  10.801  1.00  0.00           C  
ATOM    574  CE  LYS A 193      -5.259   4.603  11.816  1.00  0.00           C  
ATOM    575  NZ  LYS A 193      -5.316   3.118  11.909  1.00  0.00           N  
ATOM    576  H   LYS A 193      -3.831   1.944   6.475  1.00  0.00           H  
ATOM    577  HA  LYS A 193      -5.767   4.064   7.090  1.00  0.00           H  
ATOM    578  HB2 LYS A 193      -4.842   2.910   9.167  1.00  0.00           H  
ATOM    579  HB3 LYS A 193      -3.296   3.636   8.754  1.00  0.00           H  
ATOM    580  HG2 LYS A 193      -4.397   5.867   8.833  1.00  0.00           H  
ATOM    581  HG3 LYS A 193      -5.856   5.068   9.426  1.00  0.00           H  
ATOM    582  HD2 LYS A 193      -3.362   4.422  10.864  1.00  0.00           H  
ATOM    583  HD3 LYS A 193      -3.937   6.082  11.032  1.00  0.00           H  
ATOM    584  HE2 LYS A 193      -5.001   5.006  12.784  1.00  0.00           H  
ATOM    585  HE3 LYS A 193      -6.229   4.974  11.519  1.00  0.00           H  
ATOM    586  HZ1 LYS A 193      -4.372   2.736  12.121  1.00  0.00           H  
ATOM    587  HZ2 LYS A 193      -5.971   2.831  12.665  1.00  0.00           H  
ATOM    588  HZ3 LYS A 193      -5.648   2.716  11.009  1.00  0.00           H  
ATOM    589  N   ILE A 194      -4.322   5.852   6.139  1.00  0.00           N  
ATOM    590  CA  ILE A 194      -3.557   6.858   5.412  1.00  0.00           C  
ATOM    591  C   ILE A 194      -3.335   8.073   6.297  1.00  0.00           C  
ATOM    592  O   ILE A 194      -4.252   8.524   6.983  1.00  0.00           O  
ATOM    593  CB  ILE A 194      -4.247   7.323   4.108  1.00  0.00           C  
ATOM    594  CG1 ILE A 194      -5.109   6.214   3.502  1.00  0.00           C  
ATOM    595  CG2 ILE A 194      -3.203   7.786   3.102  1.00  0.00           C  
ATOM    596  CD1 ILE A 194      -4.311   5.003   3.083  1.00  0.00           C  
ATOM    597  H   ILE A 194      -5.223   6.080   6.449  1.00  0.00           H  
ATOM    598  HA  ILE A 194      -2.597   6.427   5.159  1.00  0.00           H  
ATOM    599  HB  ILE A 194      -4.872   8.167   4.345  1.00  0.00           H  
ATOM    600 HG12 ILE A 194      -5.839   5.894   4.229  1.00  0.00           H  
ATOM    601 HG13 ILE A 194      -5.618   6.596   2.629  1.00  0.00           H  
ATOM    602 HG21 ILE A 194      -2.460   8.387   3.605  1.00  0.00           H  
ATOM    603 HG22 ILE A 194      -2.727   6.925   2.655  1.00  0.00           H  
ATOM    604 HG23 ILE A 194      -3.680   8.373   2.332  1.00  0.00           H  
ATOM    605 HD11 ILE A 194      -3.279   5.286   2.934  1.00  0.00           H  
ATOM    606 HD12 ILE A 194      -4.369   4.250   3.854  1.00  0.00           H  
ATOM    607 HD13 ILE A 194      -4.713   4.607   2.162  1.00  0.00           H  
ATOM    608  N   ILE A 195      -2.121   8.603   6.288  1.00  0.00           N  
ATOM    609  CA  ILE A 195      -1.810   9.765   7.106  1.00  0.00           C  
ATOM    610  C   ILE A 195      -2.319  11.031   6.426  1.00  0.00           C  
ATOM    611  O   ILE A 195      -1.856  11.402   5.348  1.00  0.00           O  
ATOM    612  CB  ILE A 195      -0.294   9.890   7.351  1.00  0.00           C  
ATOM    613  CG1 ILE A 195       0.268   8.564   7.873  1.00  0.00           C  
ATOM    614  CG2 ILE A 195      -0.003  11.018   8.329  1.00  0.00           C  
ATOM    615  CD1 ILE A 195      -0.252   8.177   9.240  1.00  0.00           C  
ATOM    616  H   ILE A 195      -1.423   8.204   5.727  1.00  0.00           H  
ATOM    617  HA  ILE A 195      -2.305   9.651   8.059  1.00  0.00           H  
ATOM    618  HB  ILE A 195       0.183  10.129   6.413  1.00  0.00           H  
ATOM    619 HG12 ILE A 195       0.005   7.776   7.185  1.00  0.00           H  
ATOM    620 HG13 ILE A 195       1.345   8.637   7.935  1.00  0.00           H  
ATOM    621 HG21 ILE A 195      -0.563  11.895   8.042  1.00  0.00           H  
ATOM    622 HG22 ILE A 195      -0.294  10.716   9.324  1.00  0.00           H  
ATOM    623 HG23 ILE A 195       1.053  11.244   8.316  1.00  0.00           H  
ATOM    624 HD11 ILE A 195      -0.468   9.068   9.810  1.00  0.00           H  
ATOM    625 HD12 ILE A 195      -1.154   7.593   9.130  1.00  0.00           H  
ATOM    626 HD13 ILE A 195       0.495   7.593   9.757  1.00  0.00           H  
ATOM    627  N   GLU A 196      -3.309  11.664   7.068  1.00  0.00           N  
ATOM    628  CA  GLU A 196      -3.956  12.882   6.558  1.00  0.00           C  
ATOM    629  C   GLU A 196      -2.995  13.817   5.827  1.00  0.00           C  
ATOM    630  O   GLU A 196      -2.314  14.637   6.441  1.00  0.00           O  
ATOM    631  CB  GLU A 196      -4.629  13.635   7.705  1.00  0.00           C  
ATOM    632  CG  GLU A 196      -5.430  14.842   7.245  1.00  0.00           C  
ATOM    633  CD  GLU A 196      -5.850  15.735   8.395  1.00  0.00           C  
ATOM    634  OE1 GLU A 196      -4.971  16.404   8.979  1.00  0.00           O  
ATOM    635  OE2 GLU A 196      -7.058  15.767   8.712  1.00  0.00           O  
ATOM    636  H   GLU A 196      -3.634  11.284   7.911  1.00  0.00           H  
ATOM    637  HA  GLU A 196      -4.721  12.572   5.862  1.00  0.00           H  
ATOM    638  HB2 GLU A 196      -5.298  12.961   8.220  1.00  0.00           H  
ATOM    639  HB3 GLU A 196      -3.870  13.974   8.392  1.00  0.00           H  
ATOM    640  HG2 GLU A 196      -4.824  15.419   6.563  1.00  0.00           H  
ATOM    641  HG3 GLU A 196      -6.316  14.496   6.734  1.00  0.00           H  
ATOM    642  N   GLY A 197      -2.964  13.685   4.505  1.00  0.00           N  
ATOM    643  CA  GLY A 197      -2.109  14.520   3.687  1.00  0.00           C  
ATOM    644  C   GLY A 197      -0.649  14.472   4.103  1.00  0.00           C  
ATOM    645  O   GLY A 197       0.095  15.430   3.887  1.00  0.00           O  
ATOM    646  H   GLY A 197      -3.542  13.017   4.079  1.00  0.00           H  
ATOM    647  HA2 GLY A 197      -2.458  15.540   3.753  1.00  0.00           H  
ATOM    648  HA3 GLY A 197      -2.189  14.192   2.660  1.00  0.00           H  
ATOM    649  N   GLY A 198      -0.234  13.357   4.699  1.00  0.00           N  
ATOM    650  CA  GLY A 198       1.146  13.216   5.131  1.00  0.00           C  
ATOM    651  C   GLY A 198       2.104  13.070   3.965  1.00  0.00           C  
ATOM    652  O   GLY A 198       2.876  13.982   3.668  1.00  0.00           O  
ATOM    653  H   GLY A 198      -0.869  12.626   4.845  1.00  0.00           H  
ATOM    654  HA2 GLY A 198       1.228  12.343   5.763  1.00  0.00           H  
ATOM    655  HA3 GLY A 198       1.425  14.088   5.704  1.00  0.00           H  
ATOM    656  N   ALA A 199       2.050  11.921   3.299  1.00  0.00           N  
ATOM    657  CA  ALA A 199       2.914  11.657   2.155  1.00  0.00           C  
ATOM    658  C   ALA A 199       2.207  10.776   1.134  1.00  0.00           C  
ATOM    659  O   ALA A 199       1.998  11.178  -0.010  1.00  0.00           O  
ATOM    660  CB  ALA A 199       4.212  11.005   2.607  1.00  0.00           C  
ATOM    661  H   ALA A 199       1.411  11.235   3.583  1.00  0.00           H  
ATOM    662  HA  ALA A 199       3.154  12.604   1.694  1.00  0.00           H  
ATOM    663  HB1 ALA A 199       4.015  10.348   3.442  1.00  0.00           H  
ATOM    664  HB2 ALA A 199       4.629  10.432   1.790  1.00  0.00           H  
ATOM    665  HB3 ALA A 199       4.914  11.768   2.906  1.00  0.00           H  
ATOM    666  N   ALA A 200       1.842   9.571   1.557  1.00  0.00           N  
ATOM    667  CA  ALA A 200       1.158   8.629   0.683  1.00  0.00           C  
ATOM    668  C   ALA A 200      -0.173   9.195   0.200  1.00  0.00           C  
ATOM    669  O   ALA A 200      -0.508   9.099  -0.980  1.00  0.00           O  
ATOM    670  CB  ALA A 200       0.940   7.305   1.401  1.00  0.00           C  
ATOM    671  H   ALA A 200       2.037   9.309   2.481  1.00  0.00           H  
ATOM    672  HA  ALA A 200       1.792   8.447  -0.172  1.00  0.00           H  
ATOM    673  HB1 ALA A 200       1.797   6.667   1.247  1.00  0.00           H  
ATOM    674  HB2 ALA A 200       0.811   7.485   2.458  1.00  0.00           H  
ATOM    675  HB3 ALA A 200       0.057   6.823   1.007  1.00  0.00           H  
ATOM    676  N   HIS A 201      -0.935   9.773   1.121  1.00  0.00           N  
ATOM    677  CA  HIS A 201      -2.232  10.342   0.787  1.00  0.00           C  
ATOM    678  C   HIS A 201      -2.117  11.442  -0.269  1.00  0.00           C  
ATOM    679  O   HIS A 201      -2.761  11.375  -1.313  1.00  0.00           O  
ATOM    680  CB  HIS A 201      -2.879  10.908   2.050  1.00  0.00           C  
ATOM    681  CG  HIS A 201      -4.372  10.929   2.006  1.00  0.00           C  
ATOM    682  ND1 HIS A 201      -5.163  11.231   3.090  1.00  0.00           N  
ATOM    683  CD2 HIS A 201      -5.222  10.680   0.978  1.00  0.00           C  
ATOM    684  CE1 HIS A 201      -6.440  11.159   2.699  1.00  0.00           C  
ATOM    685  NE2 HIS A 201      -6.532  10.828   1.426  1.00  0.00           N  
ATOM    686  H   HIS A 201      -0.625   9.809   2.051  1.00  0.00           H  
ATOM    687  HA  HIS A 201      -2.853   9.550   0.400  1.00  0.00           H  
ATOM    688  HB2 HIS A 201      -2.583  10.309   2.897  1.00  0.00           H  
ATOM    689  HB3 HIS A 201      -2.537  11.922   2.196  1.00  0.00           H  
ATOM    690  HD1 HIS A 201      -4.847  11.459   3.989  1.00  0.00           H  
ATOM    691  HD2 HIS A 201      -4.939  10.410  -0.029  1.00  0.00           H  
ATOM    692  HE1 HIS A 201      -7.282  11.348   3.342  1.00  0.00           H  
ATOM    693  N   LYS A 202      -1.311  12.461   0.009  1.00  0.00           N  
ATOM    694  CA  LYS A 202      -1.146  13.572  -0.928  1.00  0.00           C  
ATOM    695  C   LYS A 202      -0.370  13.168  -2.182  1.00  0.00           C  
ATOM    696  O   LYS A 202      -0.822  13.404  -3.303  1.00  0.00           O  
ATOM    697  CB  LYS A 202      -0.437  14.739  -0.242  1.00  0.00           C  
ATOM    698  CG  LYS A 202      -0.860  16.101  -0.774  1.00  0.00           C  
ATOM    699  CD  LYS A 202       0.256  16.774  -1.560  1.00  0.00           C  
ATOM    700  CE  LYS A 202      -0.278  17.475  -2.800  1.00  0.00           C  
ATOM    701  NZ  LYS A 202       0.802  18.163  -3.559  1.00  0.00           N  
ATOM    702  H   LYS A 202      -0.827  12.476   0.861  1.00  0.00           H  
ATOM    703  HA  LYS A 202      -2.132  13.895  -1.224  1.00  0.00           H  
ATOM    704  HB2 LYS A 202      -0.656  14.706   0.816  1.00  0.00           H  
ATOM    705  HB3 LYS A 202       0.628  14.631  -0.384  1.00  0.00           H  
ATOM    706  HG2 LYS A 202      -1.713  15.970  -1.423  1.00  0.00           H  
ATOM    707  HG3 LYS A 202      -1.134  16.732   0.058  1.00  0.00           H  
ATOM    708  HD2 LYS A 202       0.739  17.504  -0.928  1.00  0.00           H  
ATOM    709  HD3 LYS A 202       0.975  16.025  -1.861  1.00  0.00           H  
ATOM    710  HE2 LYS A 202      -0.743  16.739  -3.440  1.00  0.00           H  
ATOM    711  HE3 LYS A 202      -1.015  18.205  -2.495  1.00  0.00           H  
ATOM    712  HZ1 LYS A 202       1.351  18.776  -2.924  1.00  0.00           H  
ATOM    713  HZ2 LYS A 202       1.441  17.462  -3.986  1.00  0.00           H  
ATOM    714  HZ3 LYS A 202       0.391  18.747  -4.316  1.00  0.00           H  
ATOM    715  N   ASP A 203       0.806  12.582  -1.986  1.00  0.00           N  
ATOM    716  CA  ASP A 203       1.657  12.168  -3.102  1.00  0.00           C  
ATOM    717  C   ASP A 203       1.125  10.926  -3.810  1.00  0.00           C  
ATOM    718  O   ASP A 203       1.009  10.900  -5.036  1.00  0.00           O  
ATOM    719  CB  ASP A 203       3.085  11.913  -2.612  1.00  0.00           C  
ATOM    720  CG  ASP A 203       3.657  13.095  -1.853  1.00  0.00           C  
ATOM    721  OD1 ASP A 203       2.945  13.647  -0.989  1.00  0.00           O  
ATOM    722  OD2 ASP A 203       4.818  13.468  -2.126  1.00  0.00           O  
ATOM    723  H   ASP A 203       1.118  12.435  -1.068  1.00  0.00           H  
ATOM    724  HA  ASP A 203       1.679  12.982  -3.811  1.00  0.00           H  
ATOM    725  HB2 ASP A 203       3.090  11.054  -1.959  1.00  0.00           H  
ATOM    726  HB3 ASP A 203       3.721  11.714  -3.463  1.00  0.00           H  
ATOM    727  N   GLY A 204       0.829   9.891  -3.034  1.00  0.00           N  
ATOM    728  CA  GLY A 204       0.341   8.647  -3.602  1.00  0.00           C  
ATOM    729  C   GLY A 204      -1.118   8.691  -4.011  1.00  0.00           C  
ATOM    730  O   GLY A 204      -1.510   8.047  -4.982  1.00  0.00           O  
ATOM    731  H   GLY A 204       0.960   9.965  -2.065  1.00  0.00           H  
ATOM    732  HA2 GLY A 204       0.471   7.861  -2.872  1.00  0.00           H  
ATOM    733  HA3 GLY A 204       0.934   8.410  -4.472  1.00  0.00           H  
ATOM    734  N   ARG A 205      -1.934   9.435  -3.270  1.00  0.00           N  
ATOM    735  CA  ARG A 205      -3.357   9.526  -3.575  1.00  0.00           C  
ATOM    736  C   ARG A 205      -4.021   8.159  -3.429  1.00  0.00           C  
ATOM    737  O   ARG A 205      -4.897   7.789  -4.211  1.00  0.00           O  
ATOM    738  CB  ARG A 205      -3.565  10.087  -4.986  1.00  0.00           C  
ATOM    739  CG  ARG A 205      -4.154  11.486  -4.990  1.00  0.00           C  
ATOM    740  CD  ARG A 205      -5.673  11.451  -4.918  1.00  0.00           C  
ATOM    741  NE  ARG A 205      -6.165  11.782  -3.583  1.00  0.00           N  
ATOM    742  CZ  ARG A 205      -6.313  13.025  -3.125  1.00  0.00           C  
ATOM    743  NH1 ARG A 205      -6.023  14.070  -3.893  1.00  0.00           N  
ATOM    744  NH2 ARG A 205      -6.758  13.225  -1.892  1.00  0.00           N  
ATOM    745  H   ARG A 205      -1.575   9.923  -2.501  1.00  0.00           H  
ATOM    746  HA  ARG A 205      -3.804  10.200  -2.862  1.00  0.00           H  
ATOM    747  HB2 ARG A 205      -2.610  10.120  -5.491  1.00  0.00           H  
ATOM    748  HB3 ARG A 205      -4.230   9.439  -5.535  1.00  0.00           H  
ATOM    749  HG2 ARG A 205      -3.775  12.025  -4.134  1.00  0.00           H  
ATOM    750  HG3 ARG A 205      -3.853  11.988  -5.896  1.00  0.00           H  
ATOM    751  HD2 ARG A 205      -6.070  12.161  -5.626  1.00  0.00           H  
ATOM    752  HD3 ARG A 205      -6.011  10.458  -5.180  1.00  0.00           H  
ATOM    753  HE  ARG A 205      -6.394  11.035  -2.990  1.00  0.00           H  
ATOM    754 HH11 ARG A 205      -5.687  13.932  -4.825  1.00  0.00           H  
ATOM    755 HH12 ARG A 205      -6.140  14.998  -3.538  1.00  0.00           H  
ATOM    756 HH21 ARG A 205      -6.979  12.443  -1.308  1.00  0.00           H  
ATOM    757 HH22 ARG A 205      -6.868  14.155  -1.544  1.00  0.00           H  
ATOM    758  N   LEU A 206      -3.591   7.413  -2.418  1.00  0.00           N  
ATOM    759  CA  LEU A 206      -4.132   6.087  -2.156  1.00  0.00           C  
ATOM    760  C   LEU A 206      -5.010   6.091  -0.911  1.00  0.00           C  
ATOM    761  O   LEU A 206      -4.690   6.742   0.084  1.00  0.00           O  
ATOM    762  CB  LEU A 206      -2.999   5.077  -1.988  1.00  0.00           C  
ATOM    763  CG  LEU A 206      -2.051   5.358  -0.819  1.00  0.00           C  
ATOM    764  CD1 LEU A 206      -2.499   4.606   0.424  1.00  0.00           C  
ATOM    765  CD2 LEU A 206      -0.623   4.985  -1.184  1.00  0.00           C  
ATOM    766  H   LEU A 206      -2.890   7.765  -1.830  1.00  0.00           H  
ATOM    767  HA  LEU A 206      -4.734   5.801  -3.006  1.00  0.00           H  
ATOM    768  HB2 LEU A 206      -3.435   4.098  -1.844  1.00  0.00           H  
ATOM    769  HB3 LEU A 206      -2.419   5.063  -2.899  1.00  0.00           H  
ATOM    770  HG  LEU A 206      -2.074   6.415  -0.594  1.00  0.00           H  
ATOM    771 HD11 LEU A 206      -3.577   4.561   0.449  1.00  0.00           H  
ATOM    772 HD12 LEU A 206      -2.097   3.604   0.401  1.00  0.00           H  
ATOM    773 HD13 LEU A 206      -2.139   5.118   1.304  1.00  0.00           H  
ATOM    774 HD21 LEU A 206      -0.585   3.943  -1.465  1.00  0.00           H  
ATOM    775 HD22 LEU A 206      -0.292   5.593  -2.013  1.00  0.00           H  
ATOM    776 HD23 LEU A 206       0.022   5.153  -0.335  1.00  0.00           H  
ATOM    777  N   GLN A 207      -6.116   5.358  -0.969  1.00  0.00           N  
ATOM    778  CA  GLN A 207      -7.036   5.273   0.158  1.00  0.00           C  
ATOM    779  C   GLN A 207      -7.260   3.819   0.561  1.00  0.00           C  
ATOM    780  O   GLN A 207      -6.773   2.900  -0.099  1.00  0.00           O  
ATOM    781  CB  GLN A 207      -8.369   5.934  -0.187  1.00  0.00           C  
ATOM    782  CG  GLN A 207      -8.911   5.534  -1.549  1.00  0.00           C  
ATOM    783  CD  GLN A 207     -10.046   6.429  -2.009  1.00  0.00           C  
ATOM    784  OE1 GLN A 207      -9.855   7.311  -2.847  1.00  0.00           O  
ATOM    785  NE2 GLN A 207     -11.235   6.207  -1.462  1.00  0.00           N  
ATOM    786  H   GLN A 207      -6.315   4.858  -1.788  1.00  0.00           H  
ATOM    787  HA  GLN A 207      -6.590   5.797   0.991  1.00  0.00           H  
ATOM    788  HB2 GLN A 207      -9.097   5.662   0.561  1.00  0.00           H  
ATOM    789  HB3 GLN A 207      -8.238   7.006  -0.176  1.00  0.00           H  
ATOM    790  HG2 GLN A 207      -8.111   5.592  -2.272  1.00  0.00           H  
ATOM    791  HG3 GLN A 207      -9.273   4.518  -1.494  1.00  0.00           H  
ATOM    792 HE21 GLN A 207     -11.314   5.487  -0.802  1.00  0.00           H  
ATOM    793 HE22 GLN A 207     -11.985   6.774  -1.739  1.00  0.00           H  
ATOM    794  N   ILE A 208      -7.991   3.617   1.651  1.00  0.00           N  
ATOM    795  CA  ILE A 208      -8.268   2.272   2.144  1.00  0.00           C  
ATOM    796  C   ILE A 208      -9.102   1.479   1.149  1.00  0.00           C  
ATOM    797  O   ILE A 208     -10.151   1.935   0.696  1.00  0.00           O  
ATOM    798  CB  ILE A 208      -8.994   2.291   3.509  1.00  0.00           C  
ATOM    799  CG1 ILE A 208      -8.465   3.413   4.420  1.00  0.00           C  
ATOM    800  CG2 ILE A 208      -8.847   0.943   4.194  1.00  0.00           C  
ATOM    801  CD1 ILE A 208      -6.956   3.568   4.417  1.00  0.00           C  
ATOM    802  H   ILE A 208      -8.347   4.389   2.137  1.00  0.00           H  
ATOM    803  HA  ILE A 208      -7.319   1.769   2.276  1.00  0.00           H  
ATOM    804  HB  ILE A 208     -10.046   2.454   3.325  1.00  0.00           H  
ATOM    805 HG12 ILE A 208      -8.890   4.352   4.104  1.00  0.00           H  
ATOM    806 HG13 ILE A 208      -8.773   3.210   5.436  1.00  0.00           H  
ATOM    807 HG21 ILE A 208      -9.008   0.154   3.475  1.00  0.00           H  
ATOM    808 HG22 ILE A 208      -7.852   0.857   4.606  1.00  0.00           H  
ATOM    809 HG23 ILE A 208      -9.574   0.861   4.988  1.00  0.00           H  
ATOM    810 HD11 ILE A 208      -6.494   2.596   4.332  1.00  0.00           H  
ATOM    811 HD12 ILE A 208      -6.661   4.183   3.580  1.00  0.00           H  
ATOM    812 HD13 ILE A 208      -6.643   4.037   5.336  1.00  0.00           H  
ATOM    813  N   GLY A 209      -8.622   0.287   0.809  1.00  0.00           N  
ATOM    814  CA  GLY A 209      -9.326  -0.559  -0.134  1.00  0.00           C  
ATOM    815  C   GLY A 209      -8.483  -0.912  -1.348  1.00  0.00           C  
ATOM    816  O   GLY A 209      -8.810  -1.845  -2.081  1.00  0.00           O  
ATOM    817  H   GLY A 209      -7.779  -0.020   1.203  1.00  0.00           H  
ATOM    818  HA2 GLY A 209     -10.218  -0.047  -0.466  1.00  0.00           H  
ATOM    819  HA3 GLY A 209      -9.615  -1.472   0.366  1.00  0.00           H  
ATOM    820  N   ASP A 210      -7.399  -0.168  -1.567  1.00  0.00           N  
ATOM    821  CA  ASP A 210      -6.524  -0.425  -2.707  1.00  0.00           C  
ATOM    822  C   ASP A 210      -5.591  -1.600  -2.423  1.00  0.00           C  
ATOM    823  O   ASP A 210      -5.068  -1.736  -1.317  1.00  0.00           O  
ATOM    824  CB  ASP A 210      -5.710   0.828  -3.035  1.00  0.00           C  
ATOM    825  CG  ASP A 210      -6.344   1.653  -4.137  1.00  0.00           C  
ATOM    826  OD1 ASP A 210      -7.583   1.818  -4.117  1.00  0.00           O  
ATOM    827  OD2 ASP A 210      -5.605   2.135  -5.021  1.00  0.00           O  
ATOM    828  H   ASP A 210      -7.180   0.568  -0.952  1.00  0.00           H  
ATOM    829  HA  ASP A 210      -7.147  -0.673  -3.555  1.00  0.00           H  
ATOM    830  HB2 ASP A 210      -5.636   1.443  -2.149  1.00  0.00           H  
ATOM    831  HB3 ASP A 210      -4.718   0.538  -3.351  1.00  0.00           H  
ATOM    832  N   LYS A 211      -5.382  -2.446  -3.429  1.00  0.00           N  
ATOM    833  CA  LYS A 211      -4.507  -3.601  -3.277  1.00  0.00           C  
ATOM    834  C   LYS A 211      -3.145  -3.315  -3.894  1.00  0.00           C  
ATOM    835  O   LYS A 211      -3.052  -2.884  -5.038  1.00  0.00           O  
ATOM    836  CB  LYS A 211      -5.133  -4.834  -3.934  1.00  0.00           C  
ATOM    837  CG  LYS A 211      -4.267  -6.083  -3.841  1.00  0.00           C  
ATOM    838  CD  LYS A 211      -4.190  -6.816  -5.172  1.00  0.00           C  
ATOM    839  CE  LYS A 211      -5.566  -7.256  -5.648  1.00  0.00           C  
ATOM    840  NZ  LYS A 211      -5.728  -7.081  -7.119  1.00  0.00           N  
ATOM    841  H   LYS A 211      -5.820  -2.285  -4.292  1.00  0.00           H  
ATOM    842  HA  LYS A 211      -4.379  -3.789  -2.221  1.00  0.00           H  
ATOM    843  HB2 LYS A 211      -6.078  -5.041  -3.454  1.00  0.00           H  
ATOM    844  HB3 LYS A 211      -5.311  -4.618  -4.978  1.00  0.00           H  
ATOM    845  HG2 LYS A 211      -3.269  -5.795  -3.544  1.00  0.00           H  
ATOM    846  HG3 LYS A 211      -4.687  -6.746  -3.099  1.00  0.00           H  
ATOM    847  HD2 LYS A 211      -3.759  -6.157  -5.910  1.00  0.00           H  
ATOM    848  HD3 LYS A 211      -3.564  -7.688  -5.055  1.00  0.00           H  
ATOM    849  HE2 LYS A 211      -5.702  -8.298  -5.402  1.00  0.00           H  
ATOM    850  HE3 LYS A 211      -6.315  -6.666  -5.141  1.00  0.00           H  
ATOM    851  HZ1 LYS A 211      -4.853  -7.355  -7.610  1.00  0.00           H  
ATOM    852  HZ2 LYS A 211      -6.506  -7.676  -7.465  1.00  0.00           H  
ATOM    853  HZ3 LYS A 211      -5.941  -6.087  -7.339  1.00  0.00           H  
ATOM    854  N   ILE A 212      -2.092  -3.551  -3.132  1.00  0.00           N  
ATOM    855  CA  ILE A 212      -0.739  -3.299  -3.609  1.00  0.00           C  
ATOM    856  C   ILE A 212      -0.102  -4.551  -4.192  1.00  0.00           C  
ATOM    857  O   ILE A 212       0.076  -5.550  -3.494  1.00  0.00           O  
ATOM    858  CB  ILE A 212       0.150  -2.767  -2.472  1.00  0.00           C  
ATOM    859  CG1 ILE A 212      -0.550  -1.615  -1.754  1.00  0.00           C  
ATOM    860  CG2 ILE A 212       1.507  -2.327  -3.006  1.00  0.00           C  
ATOM    861  CD1 ILE A 212      -0.713  -0.377  -2.609  1.00  0.00           C  
ATOM    862  H   ILE A 212      -2.224  -3.893  -2.223  1.00  0.00           H  
ATOM    863  HA  ILE A 212      -0.793  -2.542  -4.381  1.00  0.00           H  
ATOM    864  HB  ILE A 212       0.309  -3.573  -1.771  1.00  0.00           H  
ATOM    865 HG12 ILE A 212      -1.534  -1.938  -1.449  1.00  0.00           H  
ATOM    866 HG13 ILE A 212       0.022  -1.344  -0.880  1.00  0.00           H  
ATOM    867 HG21 ILE A 212       1.372  -1.797  -3.938  1.00  0.00           H  
ATOM    868 HG22 ILE A 212       1.982  -1.676  -2.288  1.00  0.00           H  
ATOM    869 HG23 ILE A 212       2.127  -3.193  -3.173  1.00  0.00           H  
ATOM    870 HD11 ILE A 212      -0.317  -0.568  -3.596  1.00  0.00           H  
ATOM    871 HD12 ILE A 212      -1.759  -0.125  -2.685  1.00  0.00           H  
ATOM    872 HD13 ILE A 212      -0.175   0.445  -2.159  1.00  0.00           H  
ATOM    873  N   LEU A 213       0.251  -4.490  -5.472  1.00  0.00           N  
ATOM    874  CA  LEU A 213       0.882  -5.630  -6.134  1.00  0.00           C  
ATOM    875  C   LEU A 213       2.416  -5.516  -6.134  1.00  0.00           C  
ATOM    876  O   LEU A 213       3.108  -6.438  -6.565  1.00  0.00           O  
ATOM    877  CB  LEU A 213       0.336  -5.800  -7.566  1.00  0.00           C  
ATOM    878  CG  LEU A 213       1.064  -5.023  -8.673  1.00  0.00           C  
ATOM    879  CD1 LEU A 213       2.121  -5.898  -9.331  1.00  0.00           C  
ATOM    880  CD2 LEU A 213       0.072  -4.512  -9.709  1.00  0.00           C  
ATOM    881  H   LEU A 213       0.087  -3.660  -5.981  1.00  0.00           H  
ATOM    882  HA  LEU A 213       0.617  -6.506  -5.563  1.00  0.00           H  
ATOM    883  HB2 LEU A 213       0.376  -6.850  -7.813  1.00  0.00           H  
ATOM    884  HB3 LEU A 213      -0.700  -5.493  -7.564  1.00  0.00           H  
ATOM    885  HG  LEU A 213       1.565  -4.172  -8.237  1.00  0.00           H  
ATOM    886 HD11 LEU A 213       1.854  -6.938  -9.209  1.00  0.00           H  
ATOM    887 HD12 LEU A 213       2.180  -5.663 -10.384  1.00  0.00           H  
ATOM    888 HD13 LEU A 213       3.079  -5.715  -8.869  1.00  0.00           H  
ATOM    889 HD21 LEU A 213      -0.548  -5.329 -10.047  1.00  0.00           H  
ATOM    890 HD22 LEU A 213      -0.549  -3.747  -9.267  1.00  0.00           H  
ATOM    891 HD23 LEU A 213       0.611  -4.098 -10.549  1.00  0.00           H  
ATOM    892  N   ALA A 214       2.948  -4.386  -5.656  1.00  0.00           N  
ATOM    893  CA  ALA A 214       4.396  -4.174  -5.611  1.00  0.00           C  
ATOM    894  C   ALA A 214       4.725  -2.764  -5.131  1.00  0.00           C  
ATOM    895  O   ALA A 214       3.929  -1.842  -5.296  1.00  0.00           O  
ATOM    896  CB  ALA A 214       5.023  -4.410  -6.980  1.00  0.00           C  
ATOM    897  H   ALA A 214       2.358  -3.681  -5.327  1.00  0.00           H  
ATOM    898  HA  ALA A 214       4.820  -4.888  -4.918  1.00  0.00           H  
ATOM    899  HB1 ALA A 214       5.106  -5.473  -7.158  1.00  0.00           H  
ATOM    900  HB2 ALA A 214       6.005  -3.962  -7.007  1.00  0.00           H  
ATOM    901  HB3 ALA A 214       4.401  -3.964  -7.742  1.00  0.00           H  
ATOM    902  N   VAL A 215       5.910  -2.605  -4.551  1.00  0.00           N  
ATOM    903  CA  VAL A 215       6.359  -1.303  -4.060  1.00  0.00           C  
ATOM    904  C   VAL A 215       7.717  -0.969  -4.661  1.00  0.00           C  
ATOM    905  O   VAL A 215       8.678  -1.714  -4.475  1.00  0.00           O  
ATOM    906  CB  VAL A 215       6.474  -1.260  -2.519  1.00  0.00           C  
ATOM    907  CG1 VAL A 215       6.421   0.175  -2.024  1.00  0.00           C  
ATOM    908  CG2 VAL A 215       5.385  -2.094  -1.856  1.00  0.00           C  
ATOM    909  H   VAL A 215       6.504  -3.378  -4.459  1.00  0.00           H  
ATOM    910  HA  VAL A 215       5.641  -0.557  -4.374  1.00  0.00           H  
ATOM    911  HB  VAL A 215       7.432  -1.676  -2.241  1.00  0.00           H  
ATOM    912 HG11 VAL A 215       5.794   0.759  -2.681  1.00  0.00           H  
ATOM    913 HG12 VAL A 215       6.011   0.195  -1.025  1.00  0.00           H  
ATOM    914 HG13 VAL A 215       7.417   0.590  -2.014  1.00  0.00           H  
ATOM    915 HG21 VAL A 215       4.438  -1.900  -2.340  1.00  0.00           H  
ATOM    916 HG22 VAL A 215       5.629  -3.141  -1.949  1.00  0.00           H  
ATOM    917 HG23 VAL A 215       5.316  -1.831  -0.811  1.00  0.00           H  
ATOM    918  N   ASN A 216       7.792   0.141  -5.395  1.00  0.00           N  
ATOM    919  CA  ASN A 216       9.039   0.548  -6.041  1.00  0.00           C  
ATOM    920  C   ASN A 216       9.506  -0.552  -7.008  1.00  0.00           C  
ATOM    921  O   ASN A 216       9.175  -0.524  -8.194  1.00  0.00           O  
ATOM    922  CB  ASN A 216      10.108   0.861  -4.981  1.00  0.00           C  
ATOM    923  CG  ASN A 216      11.461   1.191  -5.586  1.00  0.00           C  
ATOM    924  OD1 ASN A 216      11.585   1.373  -6.798  1.00  0.00           O  
ATOM    925  ND2 ASN A 216      12.482   1.270  -4.741  1.00  0.00           N  
ATOM    926  H   ASN A 216       6.990   0.689  -5.517  1.00  0.00           H  
ATOM    927  HA  ASN A 216       8.837   1.443  -6.611  1.00  0.00           H  
ATOM    928  HB2 ASN A 216       9.784   1.708  -4.396  1.00  0.00           H  
ATOM    929  HB3 ASN A 216      10.224   0.007  -4.330  1.00  0.00           H  
ATOM    930 HD21 ASN A 216      12.308   1.115  -3.790  1.00  0.00           H  
ATOM    931 HD22 ASN A 216      13.369   1.478  -5.103  1.00  0.00           H  
ATOM    932  N   SER A 217      10.240  -1.531  -6.489  1.00  0.00           N  
ATOM    933  CA  SER A 217      10.715  -2.651  -7.292  1.00  0.00           C  
ATOM    934  C   SER A 217      10.644  -3.964  -6.498  1.00  0.00           C  
ATOM    935  O   SER A 217      11.223  -4.973  -6.903  1.00  0.00           O  
ATOM    936  CB  SER A 217      12.151  -2.399  -7.754  1.00  0.00           C  
ATOM    937  OG  SER A 217      12.295  -1.090  -8.276  1.00  0.00           O  
ATOM    938  H   SER A 217      10.455  -1.511  -5.536  1.00  0.00           H  
ATOM    939  HA  SER A 217      10.076  -2.733  -8.158  1.00  0.00           H  
ATOM    940  HB2 SER A 217      12.822  -2.514  -6.915  1.00  0.00           H  
ATOM    941  HB3 SER A 217      12.410  -3.112  -8.523  1.00  0.00           H  
ATOM    942  HG  SER A 217      12.229  -0.450  -7.562  1.00  0.00           H  
ATOM    943  N   VAL A 218       9.940  -3.945  -5.359  1.00  0.00           N  
ATOM    944  CA  VAL A 218       9.805  -5.114  -4.511  1.00  0.00           C  
ATOM    945  C   VAL A 218       8.384  -5.679  -4.557  1.00  0.00           C  
ATOM    946  O   VAL A 218       7.406  -4.932  -4.587  1.00  0.00           O  
ATOM    947  CB  VAL A 218      10.184  -4.766  -3.058  1.00  0.00           C  
ATOM    948  CG1 VAL A 218       9.289  -3.662  -2.512  1.00  0.00           C  
ATOM    949  CG2 VAL A 218      10.129  -5.999  -2.174  1.00  0.00           C  
ATOM    950  H   VAL A 218       9.503  -3.122  -5.076  1.00  0.00           H  
ATOM    951  HA  VAL A 218      10.492  -5.866  -4.869  1.00  0.00           H  
ATOM    952  HB  VAL A 218      11.200  -4.398  -3.059  1.00  0.00           H  
ATOM    953 HG11 VAL A 218       8.312  -3.732  -2.960  1.00  0.00           H  
ATOM    954 HG12 VAL A 218       9.201  -3.767  -1.441  1.00  0.00           H  
ATOM    955 HG13 VAL A 218       9.723  -2.700  -2.745  1.00  0.00           H  
ATOM    956 HG21 VAL A 218      10.753  -6.771  -2.600  1.00  0.00           H  
ATOM    957 HG22 VAL A 218      10.486  -5.749  -1.188  1.00  0.00           H  
ATOM    958 HG23 VAL A 218       9.110  -6.350  -2.113  1.00  0.00           H  
ATOM    959  N   GLY A 219       8.279  -7.003  -4.566  1.00  0.00           N  
ATOM    960  CA  GLY A 219       6.979  -7.644  -4.606  1.00  0.00           C  
ATOM    961  C   GLY A 219       6.537  -8.156  -3.247  1.00  0.00           C  
ATOM    962  O   GLY A 219       7.024  -9.182  -2.775  1.00  0.00           O  
ATOM    963  H   GLY A 219       9.090  -7.548  -4.542  1.00  0.00           H  
ATOM    964  HA2 GLY A 219       7.021  -8.475  -5.294  1.00  0.00           H  
ATOM    965  HA3 GLY A 219       6.250  -6.932  -4.965  1.00  0.00           H  
ATOM    966  N   LEU A 220       5.601  -7.445  -2.622  1.00  0.00           N  
ATOM    967  CA  LEU A 220       5.083  -7.841  -1.312  1.00  0.00           C  
ATOM    968  C   LEU A 220       3.770  -8.593  -1.465  1.00  0.00           C  
ATOM    969  O   LEU A 220       2.872  -8.479  -0.629  1.00  0.00           O  
ATOM    970  CB  LEU A 220       4.865  -6.617  -0.419  1.00  0.00           C  
ATOM    971  CG  LEU A 220       4.317  -5.379  -1.132  1.00  0.00           C  
ATOM    972  CD1 LEU A 220       3.040  -5.721  -1.881  1.00  0.00           C  
ATOM    973  CD2 LEU A 220       4.066  -4.255  -0.139  1.00  0.00           C  
ATOM    974  H   LEU A 220       5.246  -6.642  -3.055  1.00  0.00           H  
ATOM    975  HA  LEU A 220       5.808  -8.493  -0.849  1.00  0.00           H  
ATOM    976  HB2 LEU A 220       4.171  -6.891   0.364  1.00  0.00           H  
ATOM    977  HB3 LEU A 220       5.804  -6.359   0.033  1.00  0.00           H  
ATOM    978  HG  LEU A 220       5.044  -5.037  -1.852  1.00  0.00           H  
ATOM    979 HD11 LEU A 220       2.416  -6.348  -1.261  1.00  0.00           H  
ATOM    980 HD12 LEU A 220       2.509  -4.813  -2.121  1.00  0.00           H  
ATOM    981 HD13 LEU A 220       3.287  -6.246  -2.791  1.00  0.00           H  
ATOM    982 HD21 LEU A 220       3.374  -4.591   0.617  1.00  0.00           H  
ATOM    983 HD22 LEU A 220       4.998  -3.970   0.327  1.00  0.00           H  
ATOM    984 HD23 LEU A 220       3.647  -3.405  -0.656  1.00  0.00           H  
ATOM    985  N   GLU A 221       3.653  -9.344  -2.548  1.00  0.00           N  
ATOM    986  CA  GLU A 221       2.440 -10.092  -2.820  1.00  0.00           C  
ATOM    987  C   GLU A 221       2.518 -11.510  -2.297  1.00  0.00           C  
ATOM    988  O   GLU A 221       3.600 -12.051  -2.069  1.00  0.00           O  
ATOM    989  CB  GLU A 221       2.165 -10.101  -4.314  1.00  0.00           C  
ATOM    990  CG  GLU A 221       2.151  -8.712  -4.903  1.00  0.00           C  
ATOM    991  CD  GLU A 221       1.564  -8.678  -6.300  1.00  0.00           C  
ATOM    992  OE1 GLU A 221       0.321  -8.628  -6.420  1.00  0.00           O  
ATOM    993  OE2 GLU A 221       2.345  -8.701  -7.273  1.00  0.00           O  
ATOM    994  H   GLU A 221       4.392  -9.386  -3.187  1.00  0.00           H  
ATOM    995  HA  GLU A 221       1.626  -9.587  -2.323  1.00  0.00           H  
ATOM    996  HB2 GLU A 221       2.932 -10.677  -4.811  1.00  0.00           H  
ATOM    997  HB3 GLU A 221       1.204 -10.559  -4.493  1.00  0.00           H  
ATOM    998  HG2 GLU A 221       1.562  -8.074  -4.257  1.00  0.00           H  
ATOM    999  HG3 GLU A 221       3.166  -8.344  -4.937  1.00  0.00           H  
ATOM   1000  N   ASP A 222       1.346 -12.101  -2.109  1.00  0.00           N  
ATOM   1001  CA  ASP A 222       1.233 -13.468  -1.606  1.00  0.00           C  
ATOM   1002  C   ASP A 222       2.080 -13.670  -0.351  1.00  0.00           C  
ATOM   1003  O   ASP A 222       2.569 -14.769  -0.094  1.00  0.00           O  
ATOM   1004  CB  ASP A 222       1.654 -14.467  -2.685  1.00  0.00           C  
ATOM   1005  CG  ASP A 222       0.874 -14.291  -3.973  1.00  0.00           C  
ATOM   1006  OD1 ASP A 222      -0.365 -14.446  -3.945  1.00  0.00           O  
ATOM   1007  OD2 ASP A 222       1.505 -14.000  -5.012  1.00  0.00           O  
ATOM   1008  H   ASP A 222       0.530 -11.596  -2.317  1.00  0.00           H  
ATOM   1009  HA  ASP A 222       0.198 -13.639  -1.356  1.00  0.00           H  
ATOM   1010  HB2 ASP A 222       2.703 -14.333  -2.902  1.00  0.00           H  
ATOM   1011  HB3 ASP A 222       1.491 -15.471  -2.321  1.00  0.00           H  
ATOM   1012  N   VAL A 223       2.246 -12.603   0.427  1.00  0.00           N  
ATOM   1013  CA  VAL A 223       3.033 -12.673   1.650  1.00  0.00           C  
ATOM   1014  C   VAL A 223       2.303 -11.989   2.807  1.00  0.00           C  
ATOM   1015  O   VAL A 223       1.338 -11.257   2.594  1.00  0.00           O  
ATOM   1016  CB  VAL A 223       4.445 -12.064   1.448  1.00  0.00           C  
ATOM   1017  CG1 VAL A 223       4.415 -10.538   1.433  1.00  0.00           C  
ATOM   1018  CG2 VAL A 223       5.401 -12.580   2.513  1.00  0.00           C  
ATOM   1019  H   VAL A 223       1.829 -11.749   0.174  1.00  0.00           H  
ATOM   1020  HA  VAL A 223       3.154 -13.719   1.897  1.00  0.00           H  
ATOM   1021  HB  VAL A 223       4.813 -12.395   0.488  1.00  0.00           H  
ATOM   1022 HG11 VAL A 223       3.581 -10.199   0.838  1.00  0.00           H  
ATOM   1023 HG12 VAL A 223       4.308 -10.170   2.443  1.00  0.00           H  
ATOM   1024 HG13 VAL A 223       5.336 -10.163   1.010  1.00  0.00           H  
ATOM   1025 HG21 VAL A 223       5.295 -13.652   2.603  1.00  0.00           H  
ATOM   1026 HG22 VAL A 223       6.416 -12.343   2.230  1.00  0.00           H  
ATOM   1027 HG23 VAL A 223       5.174 -12.115   3.457  1.00  0.00           H  
ATOM   1028  N   MET A 224       2.754 -12.247   4.030  1.00  0.00           N  
ATOM   1029  CA  MET A 224       2.120 -11.670   5.207  1.00  0.00           C  
ATOM   1030  C   MET A 224       2.317 -10.169   5.295  1.00  0.00           C  
ATOM   1031  O   MET A 224       3.117  -9.577   4.570  1.00  0.00           O  
ATOM   1032  CB  MET A 224       2.663 -12.294   6.493  1.00  0.00           C  
ATOM   1033  CG  MET A 224       2.911 -13.792   6.399  1.00  0.00           C  
ATOM   1034  SD  MET A 224       4.657 -14.200   6.206  1.00  0.00           S  
ATOM   1035  CE  MET A 224       4.789 -15.630   7.277  1.00  0.00           C  
ATOM   1036  H   MET A 224       3.513 -12.852   4.145  1.00  0.00           H  
ATOM   1037  HA  MET A 224       1.063 -11.876   5.145  1.00  0.00           H  
ATOM   1038  HB2 MET A 224       3.596 -11.806   6.743  1.00  0.00           H  
ATOM   1039  HB3 MET A 224       1.954 -12.113   7.289  1.00  0.00           H  
ATOM   1040  HG2 MET A 224       2.545 -14.261   7.301  1.00  0.00           H  
ATOM   1041  HG3 MET A 224       2.370 -14.181   5.548  1.00  0.00           H  
ATOM   1042  HE1 MET A 224       3.996 -15.604   8.011  1.00  0.00           H  
ATOM   1043  HE2 MET A 224       4.704 -16.530   6.688  1.00  0.00           H  
ATOM   1044  HE3 MET A 224       5.746 -15.616   7.779  1.00  0.00           H  
ATOM   1045  N   HIS A 225       1.581  -9.578   6.221  1.00  0.00           N  
ATOM   1046  CA  HIS A 225       1.644  -8.150   6.480  1.00  0.00           C  
ATOM   1047  C   HIS A 225       3.071  -7.724   6.848  1.00  0.00           C  
ATOM   1048  O   HIS A 225       3.509  -6.632   6.494  1.00  0.00           O  
ATOM   1049  CB  HIS A 225       0.669  -7.821   7.624  1.00  0.00           C  
ATOM   1050  CG  HIS A 225       0.841  -6.470   8.237  1.00  0.00           C  
ATOM   1051  ND1 HIS A 225       0.491  -5.288   7.629  1.00  0.00           N  
ATOM   1052  CD2 HIS A 225       1.342  -6.139   9.443  1.00  0.00           C  
ATOM   1053  CE1 HIS A 225       0.791  -4.291   8.472  1.00  0.00           C  
ATOM   1054  NE2 HIS A 225       1.311  -4.755   9.590  1.00  0.00           N  
ATOM   1055  H   HIS A 225       0.971 -10.127   6.763  1.00  0.00           H  
ATOM   1056  HA  HIS A 225       1.334  -7.629   5.587  1.00  0.00           H  
ATOM   1057  HB2 HIS A 225      -0.335  -7.883   7.261  1.00  0.00           H  
ATOM   1058  HB3 HIS A 225       0.799  -8.553   8.408  1.00  0.00           H  
ATOM   1059  HD1 HIS A 225       0.091  -5.193   6.740  1.00  0.00           H  
ATOM   1060  HD2 HIS A 225       1.705  -6.837  10.179  1.00  0.00           H  
ATOM   1061  HE1 HIS A 225       0.629  -3.246   8.262  1.00  0.00           H  
ATOM   1062  N   GLU A 226       3.779  -8.581   7.581  1.00  0.00           N  
ATOM   1063  CA  GLU A 226       5.140  -8.275   8.026  1.00  0.00           C  
ATOM   1064  C   GLU A 226       6.123  -8.159   6.860  1.00  0.00           C  
ATOM   1065  O   GLU A 226       6.856  -7.172   6.748  1.00  0.00           O  
ATOM   1066  CB  GLU A 226       5.619  -9.342   9.020  1.00  0.00           C  
ATOM   1067  CG  GLU A 226       6.002  -8.775  10.380  1.00  0.00           C  
ATOM   1068  CD  GLU A 226       7.420  -9.130  10.790  1.00  0.00           C  
ATOM   1069  OE1 GLU A 226       8.308  -9.141   9.911  1.00  0.00           O  
ATOM   1070  OE2 GLU A 226       7.640  -9.397  11.990  1.00  0.00           O  
ATOM   1071  H   GLU A 226       3.370  -9.433   7.845  1.00  0.00           H  
ATOM   1072  HA  GLU A 226       5.106  -7.324   8.537  1.00  0.00           H  
ATOM   1073  HB2 GLU A 226       4.825 -10.059   9.166  1.00  0.00           H  
ATOM   1074  HB3 GLU A 226       6.478  -9.852   8.608  1.00  0.00           H  
ATOM   1075  HG2 GLU A 226       5.915  -7.700  10.345  1.00  0.00           H  
ATOM   1076  HG3 GLU A 226       5.321  -9.166  11.121  1.00  0.00           H  
ATOM   1077  N   ASP A 227       6.142  -9.165   5.994  1.00  0.00           N  
ATOM   1078  CA  ASP A 227       7.046  -9.160   4.848  1.00  0.00           C  
ATOM   1079  C   ASP A 227       6.787  -7.954   3.957  1.00  0.00           C  
ATOM   1080  O   ASP A 227       7.715  -7.368   3.397  1.00  0.00           O  
ATOM   1081  CB  ASP A 227       6.896 -10.443   4.038  1.00  0.00           C  
ATOM   1082  CG  ASP A 227       8.147 -10.778   3.250  1.00  0.00           C  
ATOM   1083  OD1 ASP A 227       9.204 -10.997   3.878  1.00  0.00           O  
ATOM   1084  OD2 ASP A 227       8.069 -10.822   2.003  1.00  0.00           O  
ATOM   1085  H   ASP A 227       5.542  -9.927   6.128  1.00  0.00           H  
ATOM   1086  HA  ASP A 227       8.057  -9.100   5.226  1.00  0.00           H  
ATOM   1087  HB2 ASP A 227       6.684 -11.262   4.709  1.00  0.00           H  
ATOM   1088  HB3 ASP A 227       6.076 -10.329   3.345  1.00  0.00           H  
ATOM   1089  N   ALA A 228       5.519  -7.581   3.837  1.00  0.00           N  
ATOM   1090  CA  ALA A 228       5.144  -6.441   3.022  1.00  0.00           C  
ATOM   1091  C   ALA A 228       5.721  -5.168   3.614  1.00  0.00           C  
ATOM   1092  O   ALA A 228       6.208  -4.300   2.889  1.00  0.00           O  
ATOM   1093  CB  ALA A 228       3.639  -6.347   2.904  1.00  0.00           C  
ATOM   1094  H   ALA A 228       4.824  -8.078   4.316  1.00  0.00           H  
ATOM   1095  HA  ALA A 228       5.555  -6.587   2.033  1.00  0.00           H  
ATOM   1096  HB1 ALA A 228       3.373  -5.419   2.423  1.00  0.00           H  
ATOM   1097  HB2 ALA A 228       3.271  -7.175   2.317  1.00  0.00           H  
ATOM   1098  HB3 ALA A 228       3.198  -6.380   3.890  1.00  0.00           H  
ATOM   1099  N   VAL A 229       5.691  -5.073   4.944  1.00  0.00           N  
ATOM   1100  CA  VAL A 229       6.244  -3.915   5.635  1.00  0.00           C  
ATOM   1101  C   VAL A 229       7.704  -3.746   5.255  1.00  0.00           C  
ATOM   1102  O   VAL A 229       8.174  -2.638   5.008  1.00  0.00           O  
ATOM   1103  CB  VAL A 229       6.132  -4.053   7.167  1.00  0.00           C  
ATOM   1104  CG1 VAL A 229       6.548  -2.759   7.852  1.00  0.00           C  
ATOM   1105  CG2 VAL A 229       4.718  -4.455   7.566  1.00  0.00           C  
ATOM   1106  H   VAL A 229       5.307  -5.809   5.469  1.00  0.00           H  
ATOM   1107  HA  VAL A 229       5.691  -3.038   5.325  1.00  0.00           H  
ATOM   1108  HB  VAL A 229       6.807  -4.833   7.485  1.00  0.00           H  
ATOM   1109 HG11 VAL A 229       5.960  -1.941   7.463  1.00  0.00           H  
ATOM   1110 HG12 VAL A 229       6.384  -2.847   8.915  1.00  0.00           H  
ATOM   1111 HG13 VAL A 229       7.595  -2.573   7.664  1.00  0.00           H  
ATOM   1112 HG21 VAL A 229       4.077  -4.436   6.698  1.00  0.00           H  
ATOM   1113 HG22 VAL A 229       4.732  -5.455   7.976  1.00  0.00           H  
ATOM   1114 HG23 VAL A 229       4.339  -3.769   8.308  1.00  0.00           H  
ATOM   1115  N   ALA A 230       8.409  -4.871   5.189  1.00  0.00           N  
ATOM   1116  CA  ALA A 230       9.811  -4.867   4.810  1.00  0.00           C  
ATOM   1117  C   ALA A 230       9.976  -4.416   3.365  1.00  0.00           C  
ATOM   1118  O   ALA A 230      10.966  -3.776   3.007  1.00  0.00           O  
ATOM   1119  CB  ALA A 230      10.423  -6.246   5.013  1.00  0.00           C  
ATOM   1120  H   ALA A 230       7.965  -5.726   5.385  1.00  0.00           H  
ATOM   1121  HA  ALA A 230      10.323  -4.173   5.448  1.00  0.00           H  
ATOM   1122  HB1 ALA A 230       9.868  -6.778   5.773  1.00  0.00           H  
ATOM   1123  HB2 ALA A 230      11.451  -6.142   5.325  1.00  0.00           H  
ATOM   1124  HB3 ALA A 230      10.382  -6.798   4.086  1.00  0.00           H  
ATOM   1125  N   ALA A 231       8.992  -4.751   2.541  1.00  0.00           N  
ATOM   1126  CA  ALA A 231       9.013  -4.384   1.127  1.00  0.00           C  
ATOM   1127  C   ALA A 231       8.976  -2.868   0.955  1.00  0.00           C  
ATOM   1128  O   ALA A 231       9.799  -2.297   0.238  1.00  0.00           O  
ATOM   1129  CB  ALA A 231       7.847  -5.033   0.387  1.00  0.00           C  
ATOM   1130  H   ALA A 231       8.234  -5.258   2.895  1.00  0.00           H  
ATOM   1131  HA  ALA A 231       9.932  -4.760   0.700  1.00  0.00           H  
ATOM   1132  HB1 ALA A 231       7.503  -5.896   0.940  1.00  0.00           H  
ATOM   1133  HB2 ALA A 231       8.167  -5.346  -0.598  1.00  0.00           H  
ATOM   1134  HB3 ALA A 231       7.036  -4.325   0.291  1.00  0.00           H  
ATOM   1135  N   LEU A 232       8.021  -2.216   1.617  1.00  0.00           N  
ATOM   1136  CA  LEU A 232       7.892  -0.764   1.532  1.00  0.00           C  
ATOM   1137  C   LEU A 232       8.996  -0.063   2.324  1.00  0.00           C  
ATOM   1138  O   LEU A 232       9.547   0.945   1.880  1.00  0.00           O  
ATOM   1139  CB  LEU A 232       6.517  -0.311   2.037  1.00  0.00           C  
ATOM   1140  CG  LEU A 232       6.161  -0.753   3.458  1.00  0.00           C  
ATOM   1141  CD1 LEU A 232       6.613   0.293   4.469  1.00  0.00           C  
ATOM   1142  CD2 LEU A 232       4.663  -1.007   3.582  1.00  0.00           C  
ATOM   1143  H   LEU A 232       7.392  -2.723   2.174  1.00  0.00           H  
ATOM   1144  HA  LEU A 232       7.987  -0.487   0.493  1.00  0.00           H  
ATOM   1145  HB2 LEU A 232       6.483   0.768   2.000  1.00  0.00           H  
ATOM   1146  HB3 LEU A 232       5.766  -0.700   1.365  1.00  0.00           H  
ATOM   1147  HG  LEU A 232       6.675  -1.673   3.682  1.00  0.00           H  
ATOM   1148 HD11 LEU A 232       7.469   0.823   4.081  1.00  0.00           H  
ATOM   1149 HD12 LEU A 232       5.808   0.989   4.648  1.00  0.00           H  
ATOM   1150 HD13 LEU A 232       6.880  -0.194   5.396  1.00  0.00           H  
ATOM   1151 HD21 LEU A 232       4.222  -1.061   2.596  1.00  0.00           H  
ATOM   1152 HD22 LEU A 232       4.499  -1.940   4.099  1.00  0.00           H  
ATOM   1153 HD23 LEU A 232       4.203  -0.202   4.136  1.00  0.00           H  
ATOM   1154  N   LYS A 233       9.308  -0.599   3.500  1.00  0.00           N  
ATOM   1155  CA  LYS A 233      10.338  -0.021   4.359  1.00  0.00           C  
ATOM   1156  C   LYS A 233      11.690   0.023   3.660  1.00  0.00           C  
ATOM   1157  O   LYS A 233      12.490   0.932   3.885  1.00  0.00           O  
ATOM   1158  CB  LYS A 233      10.448  -0.813   5.665  1.00  0.00           C  
ATOM   1159  CG  LYS A 233       9.539  -0.290   6.770  1.00  0.00           C  
ATOM   1160  CD  LYS A 233      10.315   0.021   8.043  1.00  0.00           C  
ATOM   1161  CE  LYS A 233       9.871   1.335   8.666  1.00  0.00           C  
ATOM   1162  NZ  LYS A 233      10.025   1.323  10.146  1.00  0.00           N  
ATOM   1163  H   LYS A 233       8.829  -1.399   3.801  1.00  0.00           H  
ATOM   1164  HA  LYS A 233      10.043   0.984   4.587  1.00  0.00           H  
ATOM   1165  HB2 LYS A 233      10.189  -1.842   5.471  1.00  0.00           H  
ATOM   1166  HB3 LYS A 233      11.470  -0.771   6.014  1.00  0.00           H  
ATOM   1167  HG2 LYS A 233       9.056   0.612   6.427  1.00  0.00           H  
ATOM   1168  HG3 LYS A 233       8.791  -1.038   6.990  1.00  0.00           H  
ATOM   1169  HD2 LYS A 233      10.151  -0.774   8.756  1.00  0.00           H  
ATOM   1170  HD3 LYS A 233      11.367   0.082   7.807  1.00  0.00           H  
ATOM   1171  HE2 LYS A 233      10.474   2.133   8.255  1.00  0.00           H  
ATOM   1172  HE3 LYS A 233       8.834   1.503   8.419  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 233       9.571   0.478  10.545  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 233      11.033   1.313  10.400  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 233       9.581   2.170  10.558  1.00  0.00           H  
ATOM   1176  N   ASN A 234      11.935  -0.965   2.820  1.00  0.00           N  
ATOM   1177  CA  ASN A 234      13.193  -1.058   2.083  1.00  0.00           C  
ATOM   1178  C   ASN A 234      13.313   0.035   1.018  1.00  0.00           C  
ATOM   1179  O   ASN A 234      14.415   0.355   0.571  1.00  0.00           O  
ATOM   1180  CB  ASN A 234      13.319  -2.433   1.425  1.00  0.00           C  
ATOM   1181  CG  ASN A 234      13.970  -3.454   2.336  1.00  0.00           C  
ATOM   1182  OD1 ASN A 234      13.420  -4.530   2.575  1.00  0.00           O  
ATOM   1183  ND2 ASN A 234      15.147  -3.122   2.852  1.00  0.00           N  
ATOM   1184  H   ASN A 234      11.253  -1.653   2.695  1.00  0.00           H  
ATOM   1185  HA  ASN A 234      13.998  -0.939   2.793  1.00  0.00           H  
ATOM   1186  HB2 ASN A 234      12.335  -2.790   1.159  1.00  0.00           H  
ATOM   1187  HB3 ASN A 234      13.918  -2.342   0.531  1.00  0.00           H  
ATOM   1188 HD21 ASN A 234      15.524  -2.248   2.620  1.00  0.00           H  
ATOM   1189 HD22 ASN A 234      15.592  -3.765   3.443  1.00  0.00           H  
ATOM   1190  N   THR A 235      12.180   0.600   0.605  1.00  0.00           N  
ATOM   1191  CA  THR A 235      12.168   1.647  -0.416  1.00  0.00           C  
ATOM   1192  C   THR A 235      13.091   2.812  -0.052  1.00  0.00           C  
ATOM   1193  O   THR A 235      13.809   2.759   0.948  1.00  0.00           O  
ATOM   1194  CB  THR A 235      10.743   2.160  -0.620  1.00  0.00           C  
ATOM   1195  OG1 THR A 235      10.307   2.880   0.519  1.00  0.00           O  
ATOM   1196  CG2 THR A 235       9.739   1.056  -0.878  1.00  0.00           C  
ATOM   1197  H   THR A 235      11.330   0.302   0.987  1.00  0.00           H  
ATOM   1198  HA  THR A 235      12.514   1.209  -1.340  1.00  0.00           H  
ATOM   1199  HB  THR A 235      10.729   2.826  -1.471  1.00  0.00           H  
ATOM   1200  HG1 THR A 235      10.584   3.796   0.444  1.00  0.00           H  
ATOM   1201 HG21 THR A 235      10.191   0.101  -0.655  1.00  0.00           H  
ATOM   1202 HG22 THR A 235       8.874   1.200  -0.247  1.00  0.00           H  
ATOM   1203 HG23 THR A 235       9.436   1.078  -1.914  1.00  0.00           H  
ATOM   1204  N   TYR A 236      13.065   3.859  -0.877  1.00  0.00           N  
ATOM   1205  CA  TYR A 236      13.897   5.037  -0.656  1.00  0.00           C  
ATOM   1206  C   TYR A 236      13.089   6.330  -0.884  1.00  0.00           C  
ATOM   1207  O   TYR A 236      11.900   6.374  -0.568  1.00  0.00           O  
ATOM   1208  CB  TYR A 236      15.142   4.965  -1.555  1.00  0.00           C  
ATOM   1209  CG  TYR A 236      16.366   5.616  -0.943  1.00  0.00           C  
ATOM   1210  CD1 TYR A 236      16.720   5.373   0.378  1.00  0.00           C  
ATOM   1211  CD2 TYR A 236      17.162   6.482  -1.686  1.00  0.00           C  
ATOM   1212  CE1 TYR A 236      17.831   5.971   0.942  1.00  0.00           C  
ATOM   1213  CE2 TYR A 236      18.274   7.085  -1.129  1.00  0.00           C  
ATOM   1214  CZ  TYR A 236      18.604   6.827   0.185  1.00  0.00           C  
ATOM   1215  OH  TYR A 236      19.709   7.426   0.744  1.00  0.00           O  
ATOM   1216  H   TYR A 236      12.473   3.835  -1.657  1.00  0.00           H  
ATOM   1217  HA  TYR A 236      14.213   5.025   0.372  1.00  0.00           H  
ATOM   1218  HB2 TYR A 236      15.379   3.929  -1.747  1.00  0.00           H  
ATOM   1219  HB3 TYR A 236      14.933   5.462  -2.491  1.00  0.00           H  
ATOM   1220  HD1 TYR A 236      16.114   4.703   0.969  1.00  0.00           H  
ATOM   1221  HD2 TYR A 236      16.902   6.682  -2.715  1.00  0.00           H  
ATOM   1222  HE1 TYR A 236      18.089   5.771   1.971  1.00  0.00           H  
ATOM   1223  HE2 TYR A 236      18.879   7.755  -1.721  1.00  0.00           H  
ATOM   1224  HH  TYR A 236      20.187   6.786   1.275  1.00  0.00           H  
ATOM   1225  N   ASP A 237      13.738   7.384  -1.407  1.00  0.00           N  
ATOM   1226  CA  ASP A 237      13.096   8.682  -1.652  1.00  0.00           C  
ATOM   1227  C   ASP A 237      11.667   8.552  -2.169  1.00  0.00           C  
ATOM   1228  O   ASP A 237      10.714   8.795  -1.434  1.00  0.00           O  
ATOM   1229  CB  ASP A 237      13.927   9.497  -2.646  1.00  0.00           C  
ATOM   1230  CG  ASP A 237      15.268   9.920  -2.075  1.00  0.00           C  
ATOM   1231  OD1 ASP A 237      15.481   9.743  -0.856  1.00  0.00           O  
ATOM   1232  OD2 ASP A 237      16.106  10.430  -2.848  1.00  0.00           O  
ATOM   1233  H   ASP A 237      14.681   7.295  -1.619  1.00  0.00           H  
ATOM   1234  HA  ASP A 237      13.071   9.213  -0.713  1.00  0.00           H  
ATOM   1235  HB2 ASP A 237      14.106   8.902  -3.529  1.00  0.00           H  
ATOM   1236  HB3 ASP A 237      13.378  10.386  -2.921  1.00  0.00           H  
ATOM   1237  N   VAL A 238      11.517   8.179  -3.432  1.00  0.00           N  
ATOM   1238  CA  VAL A 238      10.192   8.037  -4.016  1.00  0.00           C  
ATOM   1239  C   VAL A 238       9.738   6.581  -4.041  1.00  0.00           C  
ATOM   1240  O   VAL A 238      10.444   5.702  -4.537  1.00  0.00           O  
ATOM   1241  CB  VAL A 238      10.116   8.659  -5.435  1.00  0.00           C  
ATOM   1242  CG1 VAL A 238      10.609   7.708  -6.521  1.00  0.00           C  
ATOM   1243  CG2 VAL A 238       8.697   9.108  -5.726  1.00  0.00           C  
ATOM   1244  H   VAL A 238      12.308   8.004  -3.980  1.00  0.00           H  
ATOM   1245  HA  VAL A 238       9.507   8.585  -3.386  1.00  0.00           H  
ATOM   1246  HB  VAL A 238      10.746   9.532  -5.450  1.00  0.00           H  
ATOM   1247 HG11 VAL A 238      11.467   7.163  -6.158  1.00  0.00           H  
ATOM   1248 HG12 VAL A 238       9.819   7.013  -6.770  1.00  0.00           H  
ATOM   1249 HG13 VAL A 238      10.881   8.273  -7.397  1.00  0.00           H  
ATOM   1250 HG21 VAL A 238       8.318   9.665  -4.882  1.00  0.00           H  
ATOM   1251 HG22 VAL A 238       8.693   9.735  -6.604  1.00  0.00           H  
ATOM   1252 HG23 VAL A 238       8.077   8.242  -5.896  1.00  0.00           H  
ATOM   1253  N   VAL A 239       8.549   6.344  -3.514  1.00  0.00           N  
ATOM   1254  CA  VAL A 239       7.980   5.010  -3.479  1.00  0.00           C  
ATOM   1255  C   VAL A 239       6.741   4.937  -4.352  1.00  0.00           C  
ATOM   1256  O   VAL A 239       5.761   5.645  -4.126  1.00  0.00           O  
ATOM   1257  CB  VAL A 239       7.619   4.596  -2.046  1.00  0.00           C  
ATOM   1258  CG1 VAL A 239       7.145   3.153  -1.998  1.00  0.00           C  
ATOM   1259  CG2 VAL A 239       8.812   4.800  -1.139  1.00  0.00           C  
ATOM   1260  H   VAL A 239       8.038   7.089  -3.145  1.00  0.00           H  
ATOM   1261  HA  VAL A 239       8.718   4.318  -3.858  1.00  0.00           H  
ATOM   1262  HB  VAL A 239       6.817   5.230  -1.698  1.00  0.00           H  
ATOM   1263 HG11 VAL A 239       7.653   2.584  -2.762  1.00  0.00           H  
ATOM   1264 HG12 VAL A 239       7.368   2.733  -1.027  1.00  0.00           H  
ATOM   1265 HG13 VAL A 239       6.080   3.117  -2.169  1.00  0.00           H  
ATOM   1266 HG21 VAL A 239       9.710   4.515  -1.667  1.00  0.00           H  
ATOM   1267 HG22 VAL A 239       8.873   5.838  -0.857  1.00  0.00           H  
ATOM   1268 HG23 VAL A 239       8.699   4.190  -0.259  1.00  0.00           H  
ATOM   1269  N   TYR A 240       6.793   4.068  -5.343  1.00  0.00           N  
ATOM   1270  CA  TYR A 240       5.673   3.884  -6.261  1.00  0.00           C  
ATOM   1271  C   TYR A 240       5.105   2.483  -6.125  1.00  0.00           C  
ATOM   1272  O   TYR A 240       5.798   1.491  -6.349  1.00  0.00           O  
ATOM   1273  CB  TYR A 240       6.091   4.133  -7.717  1.00  0.00           C  
ATOM   1274  CG  TYR A 240       7.536   3.803  -8.019  1.00  0.00           C  
ATOM   1275  CD1 TYR A 240       8.554   4.644  -7.594  1.00  0.00           C  
ATOM   1276  CD2 TYR A 240       7.878   2.659  -8.727  1.00  0.00           C  
ATOM   1277  CE1 TYR A 240       9.877   4.357  -7.866  1.00  0.00           C  
ATOM   1278  CE2 TYR A 240       9.199   2.363  -9.004  1.00  0.00           C  
ATOM   1279  CZ  TYR A 240      10.195   3.215  -8.572  1.00  0.00           C  
ATOM   1280  OH  TYR A 240      11.511   2.924  -8.847  1.00  0.00           O  
ATOM   1281  H   TYR A 240       7.604   3.531  -5.458  1.00  0.00           H  
ATOM   1282  HA  TYR A 240       4.902   4.597  -5.996  1.00  0.00           H  
ATOM   1283  HB2 TYR A 240       5.475   3.531  -8.366  1.00  0.00           H  
ATOM   1284  HB3 TYR A 240       5.934   5.176  -7.952  1.00  0.00           H  
ATOM   1285  HD1 TYR A 240       8.299   5.535  -7.039  1.00  0.00           H  
ATOM   1286  HD2 TYR A 240       7.093   1.995  -9.062  1.00  0.00           H  
ATOM   1287  HE1 TYR A 240      10.655   5.025  -7.526  1.00  0.00           H  
ATOM   1288  HE2 TYR A 240       9.448   1.471  -9.558  1.00  0.00           H  
ATOM   1289  HH  TYR A 240      11.663   1.984  -8.731  1.00  0.00           H  
ATOM   1290  N   LEU A 241       3.836   2.412  -5.765  1.00  0.00           N  
ATOM   1291  CA  LEU A 241       3.159   1.144  -5.602  1.00  0.00           C  
ATOM   1292  C   LEU A 241       2.388   0.803  -6.864  1.00  0.00           C  
ATOM   1293  O   LEU A 241       1.859   1.686  -7.535  1.00  0.00           O  
ATOM   1294  CB  LEU A 241       2.199   1.208  -4.414  1.00  0.00           C  
ATOM   1295  CG  LEU A 241       2.776   1.834  -3.141  1.00  0.00           C  
ATOM   1296  CD1 LEU A 241       1.732   2.693  -2.443  1.00  0.00           C  
ATOM   1297  CD2 LEU A 241       3.288   0.753  -2.201  1.00  0.00           C  
ATOM   1298  H   LEU A 241       3.341   3.236  -5.603  1.00  0.00           H  
ATOM   1299  HA  LEU A 241       3.902   0.383  -5.421  1.00  0.00           H  
ATOM   1300  HB2 LEU A 241       1.333   1.784  -4.715  1.00  0.00           H  
ATOM   1301  HB3 LEU A 241       1.877   0.205  -4.183  1.00  0.00           H  
ATOM   1302  HG  LEU A 241       3.608   2.470  -3.406  1.00  0.00           H  
ATOM   1303 HD11 LEU A 241       1.058   3.110  -3.176  1.00  0.00           H  
ATOM   1304 HD12 LEU A 241       1.175   2.085  -1.745  1.00  0.00           H  
ATOM   1305 HD13 LEU A 241       2.223   3.492  -1.909  1.00  0.00           H  
ATOM   1306 HD21 LEU A 241       3.821   0.005  -2.769  1.00  0.00           H  
ATOM   1307 HD22 LEU A 241       3.953   1.195  -1.474  1.00  0.00           H  
ATOM   1308 HD23 LEU A 241       2.453   0.294  -1.694  1.00  0.00           H  
ATOM   1309  N   LYS A 242       2.316  -0.477  -7.182  1.00  0.00           N  
ATOM   1310  CA  LYS A 242       1.594  -0.921  -8.361  1.00  0.00           C  
ATOM   1311  C   LYS A 242       0.308  -1.613  -7.932  1.00  0.00           C  
ATOM   1312  O   LYS A 242       0.338  -2.619  -7.228  1.00  0.00           O  
ATOM   1313  CB  LYS A 242       2.475  -1.851  -9.198  1.00  0.00           C  
ATOM   1314  CG  LYS A 242       3.064  -1.178 -10.428  1.00  0.00           C  
ATOM   1315  CD  LYS A 242       4.005  -2.108 -11.176  1.00  0.00           C  
ATOM   1316  CE  LYS A 242       4.737  -1.378 -12.292  1.00  0.00           C  
ATOM   1317  NZ  LYS A 242       5.582  -2.296 -13.110  1.00  0.00           N  
ATOM   1318  H   LYS A 242       2.752  -1.141  -6.607  1.00  0.00           H  
ATOM   1319  HA  LYS A 242       1.341  -0.048  -8.947  1.00  0.00           H  
ATOM   1320  HB2 LYS A 242       3.291  -2.202  -8.584  1.00  0.00           H  
ATOM   1321  HB3 LYS A 242       1.889  -2.694  -9.523  1.00  0.00           H  
ATOM   1322  HG2 LYS A 242       2.262  -0.888 -11.088  1.00  0.00           H  
ATOM   1323  HG3 LYS A 242       3.612  -0.300 -10.117  1.00  0.00           H  
ATOM   1324  HD2 LYS A 242       4.732  -2.505 -10.483  1.00  0.00           H  
ATOM   1325  HD3 LYS A 242       3.432  -2.918 -11.603  1.00  0.00           H  
ATOM   1326  HE2 LYS A 242       4.007  -0.910 -12.935  1.00  0.00           H  
ATOM   1327  HE3 LYS A 242       5.367  -0.618 -11.853  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 242       5.566  -3.257 -12.710  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 242       5.226  -2.334 -14.086  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 242       6.565  -1.956 -13.125  1.00  0.00           H  
ATOM   1331  N   VAL A 243      -0.821  -1.040  -8.325  1.00  0.00           N  
ATOM   1332  CA  VAL A 243      -2.122  -1.572  -7.944  1.00  0.00           C  
ATOM   1333  C   VAL A 243      -3.018  -1.779  -9.164  1.00  0.00           C  
ATOM   1334  O   VAL A 243      -2.922  -1.055 -10.154  1.00  0.00           O  
ATOM   1335  CB  VAL A 243      -2.811  -0.609  -6.946  1.00  0.00           C  
ATOM   1336  CG1 VAL A 243      -4.240  -1.037  -6.617  1.00  0.00           C  
ATOM   1337  CG2 VAL A 243      -1.975  -0.461  -5.678  1.00  0.00           C  
ATOM   1338  H   VAL A 243      -0.779  -0.219  -8.859  1.00  0.00           H  
ATOM   1339  HA  VAL A 243      -1.969  -2.521  -7.452  1.00  0.00           H  
ATOM   1340  HB  VAL A 243      -2.859   0.355  -7.412  1.00  0.00           H  
ATOM   1341 HG11 VAL A 243      -4.325  -2.109  -6.699  1.00  0.00           H  
ATOM   1342 HG12 VAL A 243      -4.484  -0.733  -5.609  1.00  0.00           H  
ATOM   1343 HG13 VAL A 243      -4.924  -0.569  -7.309  1.00  0.00           H  
ATOM   1344 HG21 VAL A 243      -1.120  -1.119  -5.728  1.00  0.00           H  
ATOM   1345 HG22 VAL A 243      -1.635   0.561  -5.590  1.00  0.00           H  
ATOM   1346 HG23 VAL A 243      -2.573  -0.713  -4.815  1.00  0.00           H  
ATOM   1347  N   ALA A 244      -3.903  -2.764  -9.065  1.00  0.00           N  
ATOM   1348  CA  ALA A 244      -4.841  -3.070 -10.133  1.00  0.00           C  
ATOM   1349  C   ALA A 244      -6.271  -3.018  -9.606  1.00  0.00           C  
ATOM   1350  O   ALA A 244      -6.609  -3.708  -8.645  1.00  0.00           O  
ATOM   1351  CB  ALA A 244      -4.536  -4.437 -10.730  1.00  0.00           C  
ATOM   1352  H   ALA A 244      -3.934  -3.292  -8.242  1.00  0.00           H  
ATOM   1353  HA  ALA A 244      -4.721  -2.326 -10.906  1.00  0.00           H  
ATOM   1354  HB1 ALA A 244      -5.417  -4.819 -11.225  1.00  0.00           H  
ATOM   1355  HB2 ALA A 244      -4.244  -5.115  -9.943  1.00  0.00           H  
ATOM   1356  HB3 ALA A 244      -3.731  -4.346 -11.445  1.00  0.00           H  
ATOM   1357  N   LYS A 245      -7.107  -2.191 -10.227  1.00  0.00           N  
ATOM   1358  CA  LYS A 245      -8.494  -2.052  -9.797  1.00  0.00           C  
ATOM   1359  C   LYS A 245      -9.411  -3.000 -10.579  1.00  0.00           C  
ATOM   1360  O   LYS A 245      -9.364  -3.033 -11.809  1.00  0.00           O  
ATOM   1361  CB  LYS A 245      -8.957  -0.602  -9.972  1.00  0.00           C  
ATOM   1362  CG  LYS A 245      -8.943   0.199  -8.678  1.00  0.00           C  
ATOM   1363  CD  LYS A 245      -8.316   1.570  -8.873  1.00  0.00           C  
ATOM   1364  CE  LYS A 245      -9.070   2.646  -8.108  1.00  0.00           C  
ATOM   1365  NZ  LYS A 245      -9.196   2.314  -6.661  1.00  0.00           N  
ATOM   1366  H   LYS A 245      -6.783  -1.656 -10.983  1.00  0.00           H  
ATOM   1367  HA  LYS A 245      -8.533  -2.305  -8.750  1.00  0.00           H  
ATOM   1368  HB2 LYS A 245      -8.307  -0.114 -10.684  1.00  0.00           H  
ATOM   1369  HB3 LYS A 245      -9.966  -0.598 -10.360  1.00  0.00           H  
ATOM   1370  HG2 LYS A 245      -9.957   0.325  -8.332  1.00  0.00           H  
ATOM   1371  HG3 LYS A 245      -8.373  -0.345  -7.938  1.00  0.00           H  
ATOM   1372  HD2 LYS A 245      -7.295   1.543  -8.520  1.00  0.00           H  
ATOM   1373  HD3 LYS A 245      -8.327   1.815  -9.925  1.00  0.00           H  
ATOM   1374  HE2 LYS A 245      -8.540   3.581  -8.208  1.00  0.00           H  
ATOM   1375  HE3 LYS A 245     -10.059   2.747  -8.532  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 245      -9.552   1.345  -6.545  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 245      -8.269   2.388  -6.195  1.00  0.00           H  
ATOM   1378  HZ3 LYS A 245      -9.857   2.972  -6.199  1.00  0.00           H  
ATOM   1379  N   PRO A 246     -10.263  -3.786  -9.883  1.00  0.00           N  
ATOM   1380  CA  PRO A 246     -11.179  -4.722 -10.544  1.00  0.00           C  
ATOM   1381  C   PRO A 246     -12.312  -4.005 -11.266  1.00  0.00           C  
ATOM   1382  O   PRO A 246     -13.256  -3.523 -10.639  1.00  0.00           O  
ATOM   1383  CB  PRO A 246     -11.728  -5.561  -9.387  1.00  0.00           C  
ATOM   1384  CG  PRO A 246     -11.635  -4.668  -8.200  1.00  0.00           C  
ATOM   1385  CD  PRO A 246     -10.407  -3.826  -8.411  1.00  0.00           C  
ATOM   1386  HA  PRO A 246     -10.656  -5.362 -11.240  1.00  0.00           H  
ATOM   1387  HB2 PRO A 246     -12.751  -5.839  -9.596  1.00  0.00           H  
ATOM   1388  HB3 PRO A 246     -11.125  -6.447  -9.262  1.00  0.00           H  
ATOM   1389  HG2 PRO A 246     -12.514  -4.041  -8.141  1.00  0.00           H  
ATOM   1390  HG3 PRO A 246     -11.535  -5.259  -7.302  1.00  0.00           H  
ATOM   1391  HD2 PRO A 246     -10.557  -2.833  -8.010  1.00  0.00           H  
ATOM   1392  HD3 PRO A 246      -9.547  -4.291  -7.952  1.00  0.00           H  
ATOM   1393  N   SER A 247     -12.213  -3.933 -12.590  1.00  0.00           N  
ATOM   1394  CA  SER A 247     -13.230  -3.271 -13.396  1.00  0.00           C  
ATOM   1395  C   SER A 247     -14.250  -4.277 -13.921  1.00  0.00           C  
ATOM   1396  O   SER A 247     -13.912  -5.423 -14.214  1.00  0.00           O  
ATOM   1397  CB  SER A 247     -12.578  -2.530 -14.565  1.00  0.00           C  
ATOM   1398  OG  SER A 247     -11.604  -3.337 -15.203  1.00  0.00           O  
ATOM   1399  H   SER A 247     -11.436  -4.334 -13.032  1.00  0.00           H  
ATOM   1400  HA  SER A 247     -13.738  -2.556 -12.767  1.00  0.00           H  
ATOM   1401  HB2 SER A 247     -13.336  -2.264 -15.288  1.00  0.00           H  
ATOM   1402  HB3 SER A 247     -12.100  -1.633 -14.198  1.00  0.00           H  
ATOM   1403  HG  SER A 247     -11.983  -3.734 -15.991  1.00  0.00           H  
ATOM   1404  N   ASN A 248     -15.498  -3.838 -14.038  1.00  0.00           N  
ATOM   1405  CA  ASN A 248     -16.568  -4.698 -14.529  1.00  0.00           C  
ATOM   1406  C   ASN A 248     -16.537  -4.787 -16.051  1.00  0.00           C  
ATOM   1407  O   ASN A 248     -16.397  -5.871 -16.617  1.00  0.00           O  
ATOM   1408  CB  ASN A 248     -17.927  -4.174 -14.057  1.00  0.00           C  
ATOM   1409  CG  ASN A 248     -18.467  -4.950 -12.873  1.00  0.00           C  
ATOM   1410  OD1 ASN A 248     -18.290  -6.164 -12.777  1.00  0.00           O  
ATOM   1411  ND2 ASN A 248     -19.130  -4.250 -11.960  1.00  0.00           N  
ATOM   1412  H   ASN A 248     -15.705  -2.913 -13.789  1.00  0.00           H  
ATOM   1413  HA  ASN A 248     -16.413  -5.686 -14.120  1.00  0.00           H  
ATOM   1414  HB2 ASN A 248     -17.825  -3.138 -13.768  1.00  0.00           H  
ATOM   1415  HB3 ASN A 248     -18.639  -4.248 -14.866  1.00  0.00           H  
ATOM   1416 HD21 ASN A 248     -19.233  -3.285 -12.102  1.00  0.00           H  
ATOM   1417 HD22 ASN A 248     -19.491  -4.727 -11.183  1.00  0.00           H  
ATOM   1418  N   ALA A 249     -16.672  -3.640 -16.708  1.00  0.00           N  
ATOM   1419  CA  ALA A 249     -16.663  -3.590 -18.164  1.00  0.00           C  
ATOM   1420  C   ALA A 249     -15.331  -4.083 -18.721  1.00  0.00           C  
ATOM   1421  O   ALA A 249     -14.391  -4.276 -17.921  1.00  0.00           O  
ATOM   1422  CB  ALA A 249     -16.947  -2.175 -18.646  1.00  0.00           C  
ATOM   1423  OXT ALA A 249     -15.239  -4.273 -19.952  1.00  0.00           O  
ATOM   1424  H   ALA A 249     -16.783  -2.808 -16.201  1.00  0.00           H  
ATOM   1425  HA  ALA A 249     -17.452  -4.233 -18.525  1.00  0.00           H  
ATOM   1426  HB1 ALA A 249     -17.714  -1.733 -18.028  1.00  0.00           H  
ATOM   1427  HB2 ALA A 249     -17.282  -2.205 -19.672  1.00  0.00           H  
ATOM   1428  HB3 ALA A 249     -16.045  -1.584 -18.579  1.00  0.00           H  
TER    1429      ALA A 249                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A 155      -7.091  -9.831 -18.546  1.00  0.00           N  
ATOM      2  CA  ALA A 155      -6.389  -8.553 -18.261  1.00  0.00           C  
ATOM      3  C   ALA A 155      -7.197  -7.686 -17.301  1.00  0.00           C  
ATOM      4  O   ALA A 155      -8.391  -7.910 -17.103  1.00  0.00           O  
ATOM      5  CB  ALA A 155      -6.124  -7.799 -19.556  1.00  0.00           C  
ATOM      6  H1  ALA A 155      -7.545 -10.147 -17.665  1.00  0.00           H  
ATOM      7  H2  ALA A 155      -7.795  -9.647 -19.288  1.00  0.00           H  
ATOM      8  H3  ALA A 155      -6.379 -10.517 -18.869  1.00  0.00           H  
ATOM      9  HA  ALA A 155      -5.436  -8.782 -17.806  1.00  0.00           H  
ATOM     10  HB1 ALA A 155      -5.400  -8.343 -20.147  1.00  0.00           H  
ATOM     11  HB2 ALA A 155      -5.737  -6.817 -19.327  1.00  0.00           H  
ATOM     12  HB3 ALA A 155      -7.045  -7.705 -20.112  1.00  0.00           H  
ATOM     13  N   GLU A 156      -6.539  -6.694 -16.708  1.00  0.00           N  
ATOM     14  CA  GLU A 156      -7.198  -5.792 -15.770  1.00  0.00           C  
ATOM     15  C   GLU A 156      -6.606  -4.389 -15.854  1.00  0.00           C  
ATOM     16  O   GLU A 156      -5.733  -4.121 -16.679  1.00  0.00           O  
ATOM     17  CB  GLU A 156      -7.075  -6.329 -14.342  1.00  0.00           C  
ATOM     18  CG  GLU A 156      -7.738  -7.682 -14.139  1.00  0.00           C  
ATOM     19  CD  GLU A 156      -8.246  -7.877 -12.725  1.00  0.00           C  
ATOM     20  OE1 GLU A 156      -7.493  -7.570 -11.777  1.00  0.00           O  
ATOM     21  OE2 GLU A 156      -9.396  -8.337 -12.564  1.00  0.00           O  
ATOM     22  H   GLU A 156      -5.588  -6.565 -16.906  1.00  0.00           H  
ATOM     23  HA  GLU A 156      -8.242  -5.745 -16.038  1.00  0.00           H  
ATOM     24  HB2 GLU A 156      -6.029  -6.423 -14.093  1.00  0.00           H  
ATOM     25  HB3 GLU A 156      -7.534  -5.624 -13.665  1.00  0.00           H  
ATOM     26  HG2 GLU A 156      -8.573  -7.765 -14.820  1.00  0.00           H  
ATOM     27  HG3 GLU A 156      -7.019  -8.458 -14.358  1.00  0.00           H  
ATOM     28  N   LYS A 157      -7.088  -3.496 -14.996  1.00  0.00           N  
ATOM     29  CA  LYS A 157      -6.608  -2.119 -14.971  1.00  0.00           C  
ATOM     30  C   LYS A 157      -5.441  -1.969 -14.000  1.00  0.00           C  
ATOM     31  O   LYS A 157      -5.511  -2.421 -12.858  1.00  0.00           O  
ATOM     32  CB  LYS A 157      -7.740  -1.170 -14.578  1.00  0.00           C  
ATOM     33  CG  LYS A 157      -8.710  -0.879 -15.715  1.00  0.00           C  
ATOM     34  CD  LYS A 157     -10.149  -1.203 -15.333  1.00  0.00           C  
ATOM     35  CE  LYS A 157     -10.619  -0.374 -14.148  1.00  0.00           C  
ATOM     36  NZ  LYS A 157     -11.955   0.236 -14.394  1.00  0.00           N  
ATOM     37  H   LYS A 157      -7.784  -3.769 -14.363  1.00  0.00           H  
ATOM     38  HA  LYS A 157      -6.269  -1.868 -15.965  1.00  0.00           H  
ATOM     39  HB2 LYS A 157      -8.291  -1.607 -13.758  1.00  0.00           H  
ATOM     40  HB3 LYS A 157      -7.312  -0.233 -14.252  1.00  0.00           H  
ATOM     41  HG2 LYS A 157      -8.645   0.168 -15.970  1.00  0.00           H  
ATOM     42  HG3 LYS A 157      -8.432  -1.476 -16.572  1.00  0.00           H  
ATOM     43  HD2 LYS A 157     -10.790  -0.997 -16.177  1.00  0.00           H  
ATOM     44  HD3 LYS A 157     -10.214  -2.250 -15.078  1.00  0.00           H  
ATOM     45  HE2 LYS A 157     -10.683  -1.015 -13.280  1.00  0.00           H  
ATOM     46  HE3 LYS A 157      -9.902   0.412 -13.962  1.00  0.00           H  
ATOM     47  HZ1 LYS A 157     -12.543  -0.407 -14.962  1.00  0.00           H  
ATOM     48  HZ2 LYS A 157     -12.436   0.423 -13.490  1.00  0.00           H  
ATOM     49  HZ3 LYS A 157     -11.849   1.134 -14.908  1.00  0.00           H  
ATOM     50  N   VAL A 158      -4.370  -1.331 -14.460  1.00  0.00           N  
ATOM     51  CA  VAL A 158      -3.191  -1.124 -13.630  1.00  0.00           C  
ATOM     52  C   VAL A 158      -3.052   0.338 -13.226  1.00  0.00           C  
ATOM     53  O   VAL A 158      -3.292   1.242 -14.026  1.00  0.00           O  
ATOM     54  CB  VAL A 158      -1.904  -1.570 -14.350  1.00  0.00           C  
ATOM     55  CG1 VAL A 158      -0.730  -1.580 -13.383  1.00  0.00           C  
ATOM     56  CG2 VAL A 158      -2.093  -2.938 -14.988  1.00  0.00           C  
ATOM     57  H   VAL A 158      -4.373  -0.993 -15.381  1.00  0.00           H  
ATOM     58  HA  VAL A 158      -3.302  -1.722 -12.737  1.00  0.00           H  
ATOM     59  HB  VAL A 158      -1.689  -0.857 -15.133  1.00  0.00           H  
ATOM     60 HG11 VAL A 158      -0.930  -0.903 -12.567  1.00  0.00           H  
ATOM     61 HG12 VAL A 158      -0.591  -2.579 -12.997  1.00  0.00           H  
ATOM     62 HG13 VAL A 158       0.165  -1.267 -13.901  1.00  0.00           H  
ATOM     63 HG21 VAL A 158      -2.734  -3.542 -14.365  1.00  0.00           H  
ATOM     64 HG22 VAL A 158      -2.544  -2.822 -15.963  1.00  0.00           H  
ATOM     65 HG23 VAL A 158      -1.133  -3.423 -15.093  1.00  0.00           H  
ATOM     66  N   MET A 159      -2.662   0.560 -11.976  1.00  0.00           N  
ATOM     67  CA  MET A 159      -2.491   1.910 -11.455  1.00  0.00           C  
ATOM     68  C   MET A 159      -1.157   2.047 -10.728  1.00  0.00           C  
ATOM     69  O   MET A 159      -0.612   1.069 -10.217  1.00  0.00           O  
ATOM     70  CB  MET A 159      -3.640   2.259 -10.509  1.00  0.00           C  
ATOM     71  CG  MET A 159      -4.088   3.707 -10.608  1.00  0.00           C  
ATOM     72  SD  MET A 159      -4.477   4.428  -9.002  1.00  0.00           S  
ATOM     73  CE  MET A 159      -4.024   6.137  -9.281  1.00  0.00           C  
ATOM     74  H   MET A 159      -2.487  -0.203 -11.387  1.00  0.00           H  
ATOM     75  HA  MET A 159      -2.504   2.592 -12.291  1.00  0.00           H  
ATOM     76  HB2 MET A 159      -4.485   1.627 -10.738  1.00  0.00           H  
ATOM     77  HB3 MET A 159      -3.325   2.070  -9.493  1.00  0.00           H  
ATOM     78  HG2 MET A 159      -3.296   4.283 -11.062  1.00  0.00           H  
ATOM     79  HG3 MET A 159      -4.968   3.754 -11.232  1.00  0.00           H  
ATOM     80  HE1 MET A 159      -3.073   6.178  -9.791  1.00  0.00           H  
ATOM     81  HE2 MET A 159      -4.779   6.615  -9.887  1.00  0.00           H  
ATOM     82  HE3 MET A 159      -3.948   6.648  -8.333  1.00  0.00           H  
ATOM     83  N   GLU A 160      -0.640   3.272 -10.681  1.00  0.00           N  
ATOM     84  CA  GLU A 160       0.627   3.544 -10.013  1.00  0.00           C  
ATOM     85  C   GLU A 160       0.431   4.542  -8.876  1.00  0.00           C  
ATOM     86  O   GLU A 160      -0.251   5.554  -9.035  1.00  0.00           O  
ATOM     87  CB  GLU A 160       1.647   4.083 -11.015  1.00  0.00           C  
ATOM     88  CG  GLU A 160       2.273   3.003 -11.882  1.00  0.00           C  
ATOM     89  CD  GLU A 160       3.334   3.549 -12.818  1.00  0.00           C  
ATOM     90  OE1 GLU A 160       4.142   4.390 -12.374  1.00  0.00           O  
ATOM     91  OE2 GLU A 160       3.354   3.136 -13.996  1.00  0.00           O  
ATOM     92  H   GLU A 160      -1.125   4.010 -11.104  1.00  0.00           H  
ATOM     93  HA  GLU A 160       0.993   2.613  -9.602  1.00  0.00           H  
ATOM     94  HB2 GLU A 160       1.158   4.795 -11.663  1.00  0.00           H  
ATOM     95  HB3 GLU A 160       2.438   4.584 -10.475  1.00  0.00           H  
ATOM     96  HG2 GLU A 160       2.726   2.261 -11.242  1.00  0.00           H  
ATOM     97  HG3 GLU A 160       1.496   2.540 -12.473  1.00  0.00           H  
ATOM     98  N   ILE A 161       1.029   4.246  -7.729  1.00  0.00           N  
ATOM     99  CA  ILE A 161       0.919   5.110  -6.559  1.00  0.00           C  
ATOM    100  C   ILE A 161       2.293   5.612  -6.130  1.00  0.00           C  
ATOM    101  O   ILE A 161       3.160   4.826  -5.787  1.00  0.00           O  
ATOM    102  CB  ILE A 161       0.250   4.344  -5.395  1.00  0.00           C  
ATOM    103  CG1 ILE A 161      -1.135   3.850  -5.822  1.00  0.00           C  
ATOM    104  CG2 ILE A 161       0.153   5.203  -4.142  1.00  0.00           C  
ATOM    105  CD1 ILE A 161      -2.118   4.968  -6.087  1.00  0.00           C  
ATOM    106  H   ILE A 161       1.555   3.422  -7.665  1.00  0.00           H  
ATOM    107  HA  ILE A 161       0.302   5.954  -6.819  1.00  0.00           H  
ATOM    108  HB  ILE A 161       0.867   3.490  -5.163  1.00  0.00           H  
ATOM    109 HG12 ILE A 161      -1.041   3.271  -6.728  1.00  0.00           H  
ATOM    110 HG13 ILE A 161      -1.543   3.225  -5.041  1.00  0.00           H  
ATOM    111 HG21 ILE A 161       0.388   6.226  -4.389  1.00  0.00           H  
ATOM    112 HG22 ILE A 161      -0.847   5.148  -3.743  1.00  0.00           H  
ATOM    113 HG23 ILE A 161       0.856   4.840  -3.406  1.00  0.00           H  
ATOM    114 HD11 ILE A 161      -1.921   5.789  -5.414  1.00  0.00           H  
ATOM    115 HD12 ILE A 161      -2.012   5.306  -7.107  1.00  0.00           H  
ATOM    116 HD13 ILE A 161      -3.124   4.607  -5.931  1.00  0.00           H  
ATOM    117  N   LYS A 162       2.485   6.926  -6.153  1.00  0.00           N  
ATOM    118  CA  LYS A 162       3.767   7.511  -5.772  1.00  0.00           C  
ATOM    119  C   LYS A 162       3.747   8.043  -4.344  1.00  0.00           C  
ATOM    120  O   LYS A 162       2.834   8.772  -3.956  1.00  0.00           O  
ATOM    121  CB  LYS A 162       4.132   8.640  -6.735  1.00  0.00           C  
ATOM    122  CG  LYS A 162       5.506   9.235  -6.481  1.00  0.00           C  
ATOM    123  CD  LYS A 162       5.627  10.628  -7.078  1.00  0.00           C  
ATOM    124  CE  LYS A 162       6.134  10.586  -8.514  1.00  0.00           C  
ATOM    125  NZ  LYS A 162       7.506  11.156  -8.644  1.00  0.00           N  
ATOM    126  H   LYS A 162       1.753   7.514  -6.437  1.00  0.00           H  
ATOM    127  HA  LYS A 162       4.517   6.738  -5.843  1.00  0.00           H  
ATOM    128  HB2 LYS A 162       4.110   8.258  -7.746  1.00  0.00           H  
ATOM    129  HB3 LYS A 162       3.400   9.427  -6.642  1.00  0.00           H  
ATOM    130  HG2 LYS A 162       5.668   9.296  -5.415  1.00  0.00           H  
ATOM    131  HG3 LYS A 162       6.253   8.595  -6.925  1.00  0.00           H  
ATOM    132  HD2 LYS A 162       4.654  11.100  -7.065  1.00  0.00           H  
ATOM    133  HD3 LYS A 162       6.315  11.207  -6.479  1.00  0.00           H  
ATOM    134  HE2 LYS A 162       6.151   9.559  -8.849  1.00  0.00           H  
ATOM    135  HE3 LYS A 162       5.458  11.155  -9.136  1.00  0.00           H  
ATOM    136  HZ1 LYS A 162       7.828  11.540  -7.730  1.00  0.00           H  
ATOM    137  HZ2 LYS A 162       8.171  10.418  -8.951  1.00  0.00           H  
ATOM    138  HZ3 LYS A 162       7.509  11.923  -9.346  1.00  0.00           H  
ATOM    139  N   LEU A 163       4.769   7.684  -3.570  1.00  0.00           N  
ATOM    140  CA  LEU A 163       4.880   8.139  -2.189  1.00  0.00           C  
ATOM    141  C   LEU A 163       6.291   8.638  -1.917  1.00  0.00           C  
ATOM    142  O   LEU A 163       7.265   7.946  -2.208  1.00  0.00           O  
ATOM    143  CB  LEU A 163       4.535   7.009  -1.213  1.00  0.00           C  
ATOM    144  CG  LEU A 163       3.453   6.039  -1.690  1.00  0.00           C  
ATOM    145  CD1 LEU A 163       3.155   5.006  -0.612  1.00  0.00           C  
ATOM    146  CD2 LEU A 163       2.188   6.796  -2.081  1.00  0.00           C  
ATOM    147  H   LEU A 163       5.476   7.107  -3.940  1.00  0.00           H  
ATOM    148  HA  LEU A 163       4.185   8.954  -2.048  1.00  0.00           H  
ATOM    149  HB2 LEU A 163       5.435   6.444  -1.018  1.00  0.00           H  
ATOM    150  HB3 LEU A 163       4.202   7.453  -0.287  1.00  0.00           H  
ATOM    151  HG  LEU A 163       3.814   5.513  -2.567  1.00  0.00           H  
ATOM    152 HD11 LEU A 163       3.164   5.485   0.356  1.00  0.00           H  
ATOM    153 HD12 LEU A 163       2.183   4.570  -0.789  1.00  0.00           H  
ATOM    154 HD13 LEU A 163       3.907   4.232  -0.636  1.00  0.00           H  
ATOM    155 HD21 LEU A 163       2.349   7.858  -1.968  1.00  0.00           H  
ATOM    156 HD22 LEU A 163       1.945   6.581  -3.110  1.00  0.00           H  
ATOM    157 HD23 LEU A 163       1.367   6.490  -1.448  1.00  0.00           H  
ATOM    158  N   ILE A 164       6.405   9.840  -1.365  1.00  0.00           N  
ATOM    159  CA  ILE A 164       7.715  10.405  -1.071  1.00  0.00           C  
ATOM    160  C   ILE A 164       8.072  10.230   0.407  1.00  0.00           C  
ATOM    161  O   ILE A 164       7.248  10.457   1.291  1.00  0.00           O  
ATOM    162  CB  ILE A 164       7.803  11.897  -1.502  1.00  0.00           C  
ATOM    163  CG1 ILE A 164       9.244  12.242  -1.883  1.00  0.00           C  
ATOM    164  CG2 ILE A 164       7.293  12.847  -0.421  1.00  0.00           C  
ATOM    165  CD1 ILE A 164      10.201  12.209  -0.713  1.00  0.00           C  
ATOM    166  H   ILE A 164       5.597  10.354  -1.154  1.00  0.00           H  
ATOM    167  HA  ILE A 164       8.438   9.853  -1.656  1.00  0.00           H  
ATOM    168  HB  ILE A 164       7.179  12.026  -2.373  1.00  0.00           H  
ATOM    169 HG12 ILE A 164       9.596  11.531  -2.617  1.00  0.00           H  
ATOM    170 HG13 ILE A 164       9.271  13.234  -2.309  1.00  0.00           H  
ATOM    171 HG21 ILE A 164       6.287  12.571  -0.145  1.00  0.00           H  
ATOM    172 HG22 ILE A 164       7.936  12.780   0.445  1.00  0.00           H  
ATOM    173 HG23 ILE A 164       7.302  13.858  -0.797  1.00  0.00           H  
ATOM    174 HD11 ILE A 164       9.639  12.198   0.210  1.00  0.00           H  
ATOM    175 HD12 ILE A 164      10.812  11.320  -0.773  1.00  0.00           H  
ATOM    176 HD13 ILE A 164      10.833  13.083  -0.739  1.00  0.00           H  
ATOM    177  N   LYS A 165       9.305   9.816   0.653  1.00  0.00           N  
ATOM    178  CA  LYS A 165       9.788   9.593   2.011  1.00  0.00           C  
ATOM    179  C   LYS A 165      10.090  10.915   2.702  1.00  0.00           C  
ATOM    180  O   LYS A 165      11.151  11.506   2.505  1.00  0.00           O  
ATOM    181  CB  LYS A 165      11.041   8.711   1.985  1.00  0.00           C  
ATOM    182  CG  LYS A 165      11.123   7.679   3.107  1.00  0.00           C  
ATOM    183  CD  LYS A 165       9.844   6.861   3.260  1.00  0.00           C  
ATOM    184  CE  LYS A 165       9.353   6.281   1.936  1.00  0.00           C  
ATOM    185  NZ  LYS A 165      10.151   5.096   1.511  1.00  0.00           N  
ATOM    186  H   LYS A 165       9.907   9.647  -0.105  1.00  0.00           H  
ATOM    187  HA  LYS A 165       9.010   9.089   2.557  1.00  0.00           H  
ATOM    188  HB2 LYS A 165      11.064   8.182   1.048  1.00  0.00           H  
ATOM    189  HB3 LYS A 165      11.912   9.348   2.050  1.00  0.00           H  
ATOM    190  HG2 LYS A 165      11.939   7.004   2.896  1.00  0.00           H  
ATOM    191  HG3 LYS A 165      11.320   8.195   4.038  1.00  0.00           H  
ATOM    192  HD2 LYS A 165      10.035   6.044   3.939  1.00  0.00           H  
ATOM    193  HD3 LYS A 165       9.076   7.491   3.670  1.00  0.00           H  
ATOM    194  HE2 LYS A 165       8.322   5.984   2.053  1.00  0.00           H  
ATOM    195  HE3 LYS A 165       9.419   7.043   1.175  1.00  0.00           H  
ATOM    196  HZ1 LYS A 165      11.018   5.022   2.081  1.00  0.00           H  
ATOM    197  HZ2 LYS A 165       9.593   4.226   1.636  1.00  0.00           H  
ATOM    198  HZ3 LYS A 165      10.415   5.185   0.510  1.00  0.00           H  
ATOM    199  N   GLY A 166       9.147  11.369   3.513  1.00  0.00           N  
ATOM    200  CA  GLY A 166       9.323  12.617   4.228  1.00  0.00           C  
ATOM    201  C   GLY A 166       9.547  12.396   5.711  1.00  0.00           C  
ATOM    202  O   GLY A 166      10.130  11.385   6.105  1.00  0.00           O  
ATOM    203  H   GLY A 166       8.323  10.850   3.630  1.00  0.00           H  
ATOM    204  HA2 GLY A 166       8.440  13.225   4.096  1.00  0.00           H  
ATOM    205  HA3 GLY A 166      10.174  13.141   3.819  1.00  0.00           H  
ATOM    206  N   PRO A 167       9.093  13.325   6.573  1.00  0.00           N  
ATOM    207  CA  PRO A 167       9.259  13.201   8.021  1.00  0.00           C  
ATOM    208  C   PRO A 167       8.409  12.073   8.607  1.00  0.00           C  
ATOM    209  O   PRO A 167       8.708  11.556   9.683  1.00  0.00           O  
ATOM    210  CB  PRO A 167       8.796  14.564   8.567  1.00  0.00           C  
ATOM    211  CG  PRO A 167       8.700  15.460   7.376  1.00  0.00           C  
ATOM    212  CD  PRO A 167       8.385  14.565   6.217  1.00  0.00           C  
ATOM    213  HA  PRO A 167      10.294  13.039   8.286  1.00  0.00           H  
ATOM    214  HB2 PRO A 167       7.837  14.453   9.053  1.00  0.00           H  
ATOM    215  HB3 PRO A 167       9.521  14.933   9.277  1.00  0.00           H  
ATOM    216  HG2 PRO A 167       7.908  16.181   7.521  1.00  0.00           H  
ATOM    217  HG3 PRO A 167       9.642  15.964   7.217  1.00  0.00           H  
ATOM    218  HD2 PRO A 167       7.320  14.398   6.144  1.00  0.00           H  
ATOM    219  HD3 PRO A 167       8.770  14.982   5.298  1.00  0.00           H  
ATOM    220  N   LYS A 168       7.343  11.701   7.897  1.00  0.00           N  
ATOM    221  CA  LYS A 168       6.451  10.642   8.361  1.00  0.00           C  
ATOM    222  C   LYS A 168       6.704   9.309   7.646  1.00  0.00           C  
ATOM    223  O   LYS A 168       6.083   8.300   7.988  1.00  0.00           O  
ATOM    224  CB  LYS A 168       4.991  11.060   8.166  1.00  0.00           C  
ATOM    225  CG  LYS A 168       4.396  11.770   9.371  1.00  0.00           C  
ATOM    226  CD  LYS A 168       4.100  10.794  10.497  1.00  0.00           C  
ATOM    227  CE  LYS A 168       2.663  10.301  10.441  1.00  0.00           C  
ATOM    228  NZ  LYS A 168       2.498   8.995  11.137  1.00  0.00           N  
ATOM    229  H   LYS A 168       7.147  12.152   7.050  1.00  0.00           H  
ATOM    230  HA  LYS A 168       6.630  10.503   9.415  1.00  0.00           H  
ATOM    231  HB2 LYS A 168       4.927  11.725   7.317  1.00  0.00           H  
ATOM    232  HB3 LYS A 168       4.397  10.180   7.967  1.00  0.00           H  
ATOM    233  HG2 LYS A 168       5.100  12.509   9.725  1.00  0.00           H  
ATOM    234  HG3 LYS A 168       3.478  12.255   9.075  1.00  0.00           H  
ATOM    235  HD2 LYS A 168       4.765   9.948  10.411  1.00  0.00           H  
ATOM    236  HD3 LYS A 168       4.265  11.290  11.442  1.00  0.00           H  
ATOM    237  HE2 LYS A 168       2.027  11.034  10.914  1.00  0.00           H  
ATOM    238  HE3 LYS A 168       2.374  10.188   9.407  1.00  0.00           H  
ATOM    239  HZ1 LYS A 168       3.039   8.994  12.025  1.00  0.00           H  
ATOM    240  HZ2 LYS A 168       1.494   8.831  11.354  1.00  0.00           H  
ATOM    241  HZ3 LYS A 168       2.842   8.222  10.533  1.00  0.00           H  
ATOM    242  N   GLY A 169       7.605   9.292   6.659  1.00  0.00           N  
ATOM    243  CA  GLY A 169       7.882   8.059   5.948  1.00  0.00           C  
ATOM    244  C   GLY A 169       6.919   7.832   4.800  1.00  0.00           C  
ATOM    245  O   GLY A 169       6.583   8.765   4.072  1.00  0.00           O  
ATOM    246  H   GLY A 169       8.079  10.112   6.409  1.00  0.00           H  
ATOM    247  HA2 GLY A 169       7.803   7.232   6.638  1.00  0.00           H  
ATOM    248  HA3 GLY A 169       8.888   8.098   5.560  1.00  0.00           H  
ATOM    249  N   LEU A 170       6.476   6.589   4.634  1.00  0.00           N  
ATOM    250  CA  LEU A 170       5.549   6.247   3.561  1.00  0.00           C  
ATOM    251  C   LEU A 170       4.273   7.079   3.660  1.00  0.00           C  
ATOM    252  O   LEU A 170       3.709   7.493   2.647  1.00  0.00           O  
ATOM    253  CB  LEU A 170       5.200   4.757   3.608  1.00  0.00           C  
ATOM    254  CG  LEU A 170       6.247   3.815   3.006  1.00  0.00           C  
ATOM    255  CD1 LEU A 170       6.434   4.089   1.518  1.00  0.00           C  
ATOM    256  CD2 LEU A 170       7.568   3.943   3.752  1.00  0.00           C  
ATOM    257  H   LEU A 170       6.781   5.885   5.246  1.00  0.00           H  
ATOM    258  HA  LEU A 170       6.037   6.468   2.624  1.00  0.00           H  
ATOM    259  HB2 LEU A 170       5.052   4.480   4.642  1.00  0.00           H  
ATOM    260  HB3 LEU A 170       4.271   4.611   3.080  1.00  0.00           H  
ATOM    261  HG  LEU A 170       5.903   2.796   3.113  1.00  0.00           H  
ATOM    262 HD11 LEU A 170       5.963   5.026   1.260  1.00  0.00           H  
ATOM    263 HD12 LEU A 170       7.487   4.140   1.286  1.00  0.00           H  
ATOM    264 HD13 LEU A 170       5.979   3.292   0.948  1.00  0.00           H  
ATOM    265 HD21 LEU A 170       7.904   4.968   3.718  1.00  0.00           H  
ATOM    266 HD22 LEU A 170       7.431   3.643   4.781  1.00  0.00           H  
ATOM    267 HD23 LEU A 170       8.307   3.306   3.288  1.00  0.00           H  
ATOM    268  N   GLY A 171       3.828   7.324   4.887  1.00  0.00           N  
ATOM    269  CA  GLY A 171       2.626   8.109   5.100  1.00  0.00           C  
ATOM    270  C   GLY A 171       1.356   7.296   4.934  1.00  0.00           C  
ATOM    271  O   GLY A 171       0.365   7.789   4.394  1.00  0.00           O  
ATOM    272  H   GLY A 171       4.322   6.971   5.656  1.00  0.00           H  
ATOM    273  HA2 GLY A 171       2.614   8.924   4.392  1.00  0.00           H  
ATOM    274  HA3 GLY A 171       2.650   8.516   6.099  1.00  0.00           H  
ATOM    275  N   PHE A 172       1.382   6.056   5.412  1.00  0.00           N  
ATOM    276  CA  PHE A 172       0.220   5.174   5.326  1.00  0.00           C  
ATOM    277  C   PHE A 172       0.490   3.838   6.026  1.00  0.00           C  
ATOM    278  O   PHE A 172       1.556   3.633   6.608  1.00  0.00           O  
ATOM    279  CB  PHE A 172      -0.196   4.964   3.855  1.00  0.00           C  
ATOM    280  CG  PHE A 172       0.557   3.878   3.127  1.00  0.00           C  
ATOM    281  CD1 PHE A 172       1.923   3.725   3.300  1.00  0.00           C  
ATOM    282  CD2 PHE A 172      -0.110   3.012   2.276  1.00  0.00           C  
ATOM    283  CE1 PHE A 172       2.610   2.727   2.637  1.00  0.00           C  
ATOM    284  CE2 PHE A 172       0.573   2.012   1.609  1.00  0.00           C  
ATOM    285  CZ  PHE A 172       1.935   1.869   1.790  1.00  0.00           C  
ATOM    286  H   PHE A 172       2.197   5.727   5.841  1.00  0.00           H  
ATOM    287  HA  PHE A 172      -0.593   5.663   5.843  1.00  0.00           H  
ATOM    288  HB2 PHE A 172      -1.243   4.709   3.824  1.00  0.00           H  
ATOM    289  HB3 PHE A 172      -0.045   5.887   3.314  1.00  0.00           H  
ATOM    290  HD1 PHE A 172       2.451   4.396   3.960  1.00  0.00           H  
ATOM    291  HD2 PHE A 172      -1.175   3.123   2.134  1.00  0.00           H  
ATOM    292  HE1 PHE A 172       3.674   2.618   2.781  1.00  0.00           H  
ATOM    293  HE2 PHE A 172       0.040   1.342   0.949  1.00  0.00           H  
ATOM    294  HZ  PHE A 172       2.470   1.088   1.271  1.00  0.00           H  
ATOM    295  N   SER A 173      -0.484   2.938   5.957  1.00  0.00           N  
ATOM    296  CA  SER A 173      -0.362   1.623   6.576  1.00  0.00           C  
ATOM    297  C   SER A 173      -0.803   0.530   5.607  1.00  0.00           C  
ATOM    298  O   SER A 173      -1.533   0.792   4.651  1.00  0.00           O  
ATOM    299  CB  SER A 173      -1.197   1.562   7.857  1.00  0.00           C  
ATOM    300  OG  SER A 173      -0.822   0.457   8.661  1.00  0.00           O  
ATOM    301  H   SER A 173      -1.308   3.166   5.477  1.00  0.00           H  
ATOM    302  HA  SER A 173       0.676   1.469   6.824  1.00  0.00           H  
ATOM    303  HB2 SER A 173      -1.046   2.469   8.425  1.00  0.00           H  
ATOM    304  HB3 SER A 173      -2.241   1.467   7.601  1.00  0.00           H  
ATOM    305  HG  SER A 173      -0.885   0.699   9.588  1.00  0.00           H  
ATOM    306  N   ILE A 174      -0.351  -0.695   5.855  1.00  0.00           N  
ATOM    307  CA  ILE A 174      -0.698  -1.823   4.999  1.00  0.00           C  
ATOM    308  C   ILE A 174      -1.339  -2.955   5.796  1.00  0.00           C  
ATOM    309  O   ILE A 174      -1.216  -3.022   7.018  1.00  0.00           O  
ATOM    310  CB  ILE A 174       0.542  -2.377   4.260  1.00  0.00           C  
ATOM    311  CG1 ILE A 174       1.597  -2.873   5.262  1.00  0.00           C  
ATOM    312  CG2 ILE A 174       1.128  -1.316   3.338  1.00  0.00           C  
ATOM    313  CD1 ILE A 174       1.854  -4.366   5.182  1.00  0.00           C  
ATOM    314  H   ILE A 174       0.232  -0.843   6.629  1.00  0.00           H  
ATOM    315  HA  ILE A 174      -1.404  -1.476   4.259  1.00  0.00           H  
ATOM    316  HB  ILE A 174       0.222  -3.207   3.648  1.00  0.00           H  
ATOM    317 HG12 ILE A 174       2.534  -2.369   5.074  1.00  0.00           H  
ATOM    318 HG13 ILE A 174       1.269  -2.648   6.265  1.00  0.00           H  
ATOM    319 HG21 ILE A 174       0.340  -0.881   2.742  1.00  0.00           H  
ATOM    320 HG22 ILE A 174       1.600  -0.545   3.930  1.00  0.00           H  
ATOM    321 HG23 ILE A 174       1.861  -1.770   2.689  1.00  0.00           H  
ATOM    322 HD11 ILE A 174       0.932  -4.877   4.946  1.00  0.00           H  
ATOM    323 HD12 ILE A 174       2.584  -4.566   4.412  1.00  0.00           H  
ATOM    324 HD13 ILE A 174       2.225  -4.718   6.133  1.00  0.00           H  
ATOM    325  N   ALA A 175      -2.013  -3.848   5.085  1.00  0.00           N  
ATOM    326  CA  ALA A 175      -2.667  -4.994   5.697  1.00  0.00           C  
ATOM    327  C   ALA A 175      -2.245  -6.264   4.977  1.00  0.00           C  
ATOM    328  O   ALA A 175      -2.145  -6.279   3.752  1.00  0.00           O  
ATOM    329  CB  ALA A 175      -4.176  -4.820   5.658  1.00  0.00           C  
ATOM    330  H   ALA A 175      -2.063  -3.739   4.112  1.00  0.00           H  
ATOM    331  HA  ALA A 175      -2.352  -5.049   6.727  1.00  0.00           H  
ATOM    332  HB1 ALA A 175      -4.643  -5.758   5.402  1.00  0.00           H  
ATOM    333  HB2 ALA A 175      -4.523  -4.493   6.626  1.00  0.00           H  
ATOM    334  HB3 ALA A 175      -4.432  -4.078   4.917  1.00  0.00           H  
ATOM    335  N   GLY A 176      -1.983  -7.326   5.731  1.00  0.00           N  
ATOM    336  CA  GLY A 176      -1.541  -8.566   5.116  1.00  0.00           C  
ATOM    337  C   GLY A 176      -2.569  -9.664   5.145  1.00  0.00           C  
ATOM    338  O   GLY A 176      -3.152  -9.967   6.185  1.00  0.00           O  
ATOM    339  H   GLY A 176      -2.073  -7.263   6.707  1.00  0.00           H  
ATOM    340  HA2 GLY A 176      -0.654  -8.912   5.621  1.00  0.00           H  
ATOM    341  HA3 GLY A 176      -1.293  -8.369   4.085  1.00  0.00           H  
ATOM    342  N   GLY A 177      -2.781 -10.261   3.983  1.00  0.00           N  
ATOM    343  CA  GLY A 177      -3.736 -11.336   3.866  1.00  0.00           C  
ATOM    344  C   GLY A 177      -3.179 -12.690   4.287  1.00  0.00           C  
ATOM    345  O   GLY A 177      -3.930 -13.571   4.702  1.00  0.00           O  
ATOM    346  H   GLY A 177      -2.281  -9.959   3.192  1.00  0.00           H  
ATOM    347  HA2 GLY A 177      -4.051 -11.397   2.838  1.00  0.00           H  
ATOM    348  HA3 GLY A 177      -4.589 -11.104   4.477  1.00  0.00           H  
ATOM    349  N   VAL A 178      -1.868 -12.869   4.160  1.00  0.00           N  
ATOM    350  CA  VAL A 178      -1.237 -14.140   4.514  1.00  0.00           C  
ATOM    351  C   VAL A 178      -0.798 -14.196   5.979  1.00  0.00           C  
ATOM    352  O   VAL A 178       0.033 -13.408   6.424  1.00  0.00           O  
ATOM    353  CB  VAL A 178      -0.013 -14.426   3.620  1.00  0.00           C  
ATOM    354  CG1 VAL A 178       0.490 -15.845   3.844  1.00  0.00           C  
ATOM    355  CG2 VAL A 178      -0.349 -14.191   2.150  1.00  0.00           C  
ATOM    356  H   VAL A 178      -1.315 -12.141   3.809  1.00  0.00           H  
ATOM    357  HA  VAL A 178      -1.961 -14.923   4.343  1.00  0.00           H  
ATOM    358  HB  VAL A 178       0.775 -13.744   3.901  1.00  0.00           H  
ATOM    359 HG11 VAL A 178       0.717 -15.986   4.890  1.00  0.00           H  
ATOM    360 HG12 VAL A 178      -0.272 -16.550   3.543  1.00  0.00           H  
ATOM    361 HG13 VAL A 178       1.382 -16.008   3.256  1.00  0.00           H  
ATOM    362 HG21 VAL A 178      -1.343 -13.778   2.066  1.00  0.00           H  
ATOM    363 HG22 VAL A 178       0.363 -13.500   1.726  1.00  0.00           H  
ATOM    364 HG23 VAL A 178      -0.303 -15.127   1.613  1.00  0.00           H  
ATOM    365  N   GLY A 179      -1.355 -15.152   6.718  1.00  0.00           N  
ATOM    366  CA  GLY A 179      -1.005 -15.329   8.121  1.00  0.00           C  
ATOM    367  C   GLY A 179      -1.774 -14.409   9.044  1.00  0.00           C  
ATOM    368  O   GLY A 179      -2.442 -14.860   9.973  1.00  0.00           O  
ATOM    369  H   GLY A 179      -2.000 -15.750   6.304  1.00  0.00           H  
ATOM    370  HA2 GLY A 179       0.051 -15.140   8.241  1.00  0.00           H  
ATOM    371  HA3 GLY A 179      -1.209 -16.351   8.403  1.00  0.00           H  
ATOM    372  N   ASN A 180      -1.680 -13.117   8.779  1.00  0.00           N  
ATOM    373  CA  ASN A 180      -2.371 -12.112   9.578  1.00  0.00           C  
ATOM    374  C   ASN A 180      -3.453 -11.452   8.739  1.00  0.00           C  
ATOM    375  O   ASN A 180      -3.530 -10.227   8.635  1.00  0.00           O  
ATOM    376  CB  ASN A 180      -1.381 -11.067  10.095  1.00  0.00           C  
ATOM    377  CG  ASN A 180      -0.825 -11.424  11.459  1.00  0.00           C  
ATOM    378  OD1 ASN A 180      -1.001 -12.543  11.940  1.00  0.00           O  
ATOM    379  ND2 ASN A 180      -0.148 -10.473  12.091  1.00  0.00           N  
ATOM    380  H   ASN A 180      -1.138 -12.833   8.015  1.00  0.00           H  
ATOM    381  HA  ASN A 180      -2.833 -12.611  10.418  1.00  0.00           H  
ATOM    382  HB2 ASN A 180      -0.558 -10.985   9.402  1.00  0.00           H  
ATOM    383  HB3 ASN A 180      -1.881 -10.110  10.168  1.00  0.00           H  
ATOM    384 HD21 ASN A 180      -0.046  -9.605  11.648  1.00  0.00           H  
ATOM    385 HD22 ASN A 180       0.223 -10.678  12.975  1.00  0.00           H  
ATOM    386  N   GLN A 181      -4.270 -12.291   8.113  1.00  0.00           N  
ATOM    387  CA  GLN A 181      -5.339 -11.850   7.241  1.00  0.00           C  
ATOM    388  C   GLN A 181      -6.141 -10.679   7.795  1.00  0.00           C  
ATOM    389  O   GLN A 181      -6.837 -10.794   8.804  1.00  0.00           O  
ATOM    390  CB  GLN A 181      -6.269 -13.023   6.946  1.00  0.00           C  
ATOM    391  CG  GLN A 181      -6.814 -13.007   5.536  1.00  0.00           C  
ATOM    392  CD  GLN A 181      -7.478 -14.313   5.144  1.00  0.00           C  
ATOM    393  OE1 GLN A 181      -8.166 -14.941   5.949  1.00  0.00           O  
ATOM    394  NE2 GLN A 181      -7.271 -14.728   3.899  1.00  0.00           N  
ATOM    395  H   GLN A 181      -4.134 -13.252   8.221  1.00  0.00           H  
ATOM    396  HA  GLN A 181      -4.884 -11.534   6.320  1.00  0.00           H  
ATOM    397  HB2 GLN A 181      -5.726 -13.945   7.091  1.00  0.00           H  
ATOM    398  HB3 GLN A 181      -7.101 -12.992   7.633  1.00  0.00           H  
ATOM    399  HG2 GLN A 181      -7.539 -12.216   5.460  1.00  0.00           H  
ATOM    400  HG3 GLN A 181      -5.999 -12.815   4.857  1.00  0.00           H  
ATOM    401 HE21 GLN A 181      -6.710 -14.176   3.314  1.00  0.00           H  
ATOM    402 HE22 GLN A 181      -7.687 -15.568   3.616  1.00  0.00           H  
ATOM    403  N   HIS A 182      -6.056  -9.564   7.084  1.00  0.00           N  
ATOM    404  CA  HIS A 182      -6.783  -8.357   7.436  1.00  0.00           C  
ATOM    405  C   HIS A 182      -7.941  -8.152   6.450  1.00  0.00           C  
ATOM    406  O   HIS A 182      -8.941  -7.515   6.781  1.00  0.00           O  
ATOM    407  CB  HIS A 182      -5.830  -7.147   7.431  1.00  0.00           C  
ATOM    408  CG  HIS A 182      -6.507  -5.807   7.327  1.00  0.00           C  
ATOM    409  ND1 HIS A 182      -6.653  -4.932   8.381  1.00  0.00           N  
ATOM    410  CD2 HIS A 182      -7.085  -5.203   6.255  1.00  0.00           C  
ATOM    411  CE1 HIS A 182      -7.302  -3.849   7.929  1.00  0.00           C  
ATOM    412  NE2 HIS A 182      -7.585  -3.963   6.646  1.00  0.00           N  
ATOM    413  H   HIS A 182      -5.499  -9.560   6.277  1.00  0.00           H  
ATOM    414  HA  HIS A 182      -7.187  -8.489   8.429  1.00  0.00           H  
ATOM    415  HB2 HIS A 182      -5.257  -7.153   8.346  1.00  0.00           H  
ATOM    416  HB3 HIS A 182      -5.153  -7.243   6.595  1.00  0.00           H  
ATOM    417  HD1 HIS A 182      -6.341  -5.076   9.299  1.00  0.00           H  
ATOM    418  HD2 HIS A 182      -7.150  -5.609   5.254  1.00  0.00           H  
ATOM    419  HE1 HIS A 182      -7.557  -2.993   8.537  1.00  0.00           H  
ATOM    420  N   ILE A 183      -7.793  -8.690   5.238  1.00  0.00           N  
ATOM    421  CA  ILE A 183      -8.820  -8.555   4.214  1.00  0.00           C  
ATOM    422  C   ILE A 183      -9.732  -9.786   4.207  1.00  0.00           C  
ATOM    423  O   ILE A 183      -9.252 -10.911   4.068  1.00  0.00           O  
ATOM    424  CB  ILE A 183      -8.211  -8.386   2.800  1.00  0.00           C  
ATOM    425  CG1 ILE A 183      -6.874  -7.625   2.851  1.00  0.00           C  
ATOM    426  CG2 ILE A 183      -9.198  -7.674   1.888  1.00  0.00           C  
ATOM    427  CD1 ILE A 183      -5.669  -8.514   2.631  1.00  0.00           C  
ATOM    428  H   ILE A 183      -6.970  -9.182   5.021  1.00  0.00           H  
ATOM    429  HA  ILE A 183      -9.402  -7.675   4.442  1.00  0.00           H  
ATOM    430  HB  ILE A 183      -8.037  -9.371   2.394  1.00  0.00           H  
ATOM    431 HG12 ILE A 183      -6.866  -6.864   2.087  1.00  0.00           H  
ATOM    432 HG13 ILE A 183      -6.767  -7.155   3.818  1.00  0.00           H  
ATOM    433 HG21 ILE A 183     -10.192  -8.055   2.065  1.00  0.00           H  
ATOM    434 HG22 ILE A 183      -9.177  -6.614   2.091  1.00  0.00           H  
ATOM    435 HG23 ILE A 183      -8.926  -7.847   0.857  1.00  0.00           H  
ATOM    436 HD11 ILE A 183      -5.834  -9.469   3.107  1.00  0.00           H  
ATOM    437 HD12 ILE A 183      -5.518  -8.661   1.572  1.00  0.00           H  
ATOM    438 HD13 ILE A 183      -4.794  -8.046   3.058  1.00  0.00           H  
ATOM    439  N   PRO A 184     -11.063  -9.604   4.362  1.00  0.00           N  
ATOM    440  CA  PRO A 184     -12.007 -10.728   4.373  1.00  0.00           C  
ATOM    441  C   PRO A 184     -12.077 -11.437   3.025  1.00  0.00           C  
ATOM    442  O   PRO A 184     -12.987 -11.198   2.232  1.00  0.00           O  
ATOM    443  CB  PRO A 184     -13.350 -10.071   4.704  1.00  0.00           C  
ATOM    444  CG  PRO A 184     -13.192  -8.651   4.288  1.00  0.00           C  
ATOM    445  CD  PRO A 184     -11.753  -8.310   4.541  1.00  0.00           C  
ATOM    446  HA  PRO A 184     -11.756 -11.445   5.142  1.00  0.00           H  
ATOM    447  HB2 PRO A 184     -14.138 -10.562   4.152  1.00  0.00           H  
ATOM    448  HB3 PRO A 184     -13.543 -10.152   5.764  1.00  0.00           H  
ATOM    449  HG2 PRO A 184     -13.424  -8.548   3.238  1.00  0.00           H  
ATOM    450  HG3 PRO A 184     -13.837  -8.019   4.880  1.00  0.00           H  
ATOM    451  HD2 PRO A 184     -11.404  -7.584   3.821  1.00  0.00           H  
ATOM    452  HD3 PRO A 184     -11.622  -7.940   5.546  1.00  0.00           H  
ATOM    453  N   GLY A 185     -11.109 -12.313   2.773  1.00  0.00           N  
ATOM    454  CA  GLY A 185     -11.080 -13.045   1.521  1.00  0.00           C  
ATOM    455  C   GLY A 185     -10.026 -12.520   0.565  1.00  0.00           C  
ATOM    456  O   GLY A 185     -10.335 -12.153  -0.569  1.00  0.00           O  
ATOM    457  H   GLY A 185     -10.410 -12.464   3.443  1.00  0.00           H  
ATOM    458  HA2 GLY A 185     -12.050 -12.966   1.048  1.00  0.00           H  
ATOM    459  HA3 GLY A 185     -10.876 -14.085   1.729  1.00  0.00           H  
ATOM    460  N   ASP A 186      -8.778 -12.482   1.021  1.00  0.00           N  
ATOM    461  CA  ASP A 186      -7.679 -11.997   0.195  1.00  0.00           C  
ATOM    462  C   ASP A 186      -6.336 -12.237   0.885  1.00  0.00           C  
ATOM    463  O   ASP A 186      -6.121 -11.796   2.013  1.00  0.00           O  
ATOM    464  CB  ASP A 186      -7.863 -10.506  -0.109  1.00  0.00           C  
ATOM    465  CG  ASP A 186      -8.257 -10.254  -1.551  1.00  0.00           C  
ATOM    466  OD1 ASP A 186      -7.429 -10.524  -2.448  1.00  0.00           O  
ATOM    467  OD2 ASP A 186      -9.391  -9.788  -1.785  1.00  0.00           O  
ATOM    468  H   ASP A 186      -8.592 -12.787   1.934  1.00  0.00           H  
ATOM    469  HA  ASP A 186      -7.695 -12.548  -0.734  1.00  0.00           H  
ATOM    470  HB2 ASP A 186      -8.639 -10.109   0.529  1.00  0.00           H  
ATOM    471  HB3 ASP A 186      -6.939  -9.981   0.090  1.00  0.00           H  
ATOM    472  N   ASN A 187      -5.440 -12.941   0.200  1.00  0.00           N  
ATOM    473  CA  ASN A 187      -4.120 -13.240   0.752  1.00  0.00           C  
ATOM    474  C   ASN A 187      -3.066 -12.290   0.185  1.00  0.00           C  
ATOM    475  O   ASN A 187      -1.891 -12.643   0.085  1.00  0.00           O  
ATOM    476  CB  ASN A 187      -3.708 -14.696   0.470  1.00  0.00           C  
ATOM    477  CG  ASN A 187      -4.885 -15.649   0.348  1.00  0.00           C  
ATOM    478  OD1 ASN A 187      -5.634 -15.608  -0.628  1.00  0.00           O  
ATOM    479  ND2 ASN A 187      -5.053 -16.514   1.341  1.00  0.00           N  
ATOM    480  H   ASN A 187      -5.669 -13.267  -0.694  1.00  0.00           H  
ATOM    481  HA  ASN A 187      -4.175 -13.096   1.819  1.00  0.00           H  
ATOM    482  HB2 ASN A 187      -3.151 -14.729  -0.453  1.00  0.00           H  
ATOM    483  HB3 ASN A 187      -3.074 -15.041   1.276  1.00  0.00           H  
ATOM    484 HD21 ASN A 187      -4.418 -16.492   2.086  1.00  0.00           H  
ATOM    485 HD22 ASN A 187      -5.804 -17.142   1.286  1.00  0.00           H  
ATOM    486  N   SER A 188      -3.492 -11.083  -0.181  1.00  0.00           N  
ATOM    487  CA  SER A 188      -2.581 -10.084  -0.734  1.00  0.00           C  
ATOM    488  C   SER A 188      -2.426  -8.907   0.225  1.00  0.00           C  
ATOM    489  O   SER A 188      -2.820  -8.993   1.389  1.00  0.00           O  
ATOM    490  CB  SER A 188      -3.094  -9.597  -2.094  1.00  0.00           C  
ATOM    491  OG  SER A 188      -2.046  -9.543  -3.045  1.00  0.00           O  
ATOM    492  H   SER A 188      -4.439 -10.858  -0.074  1.00  0.00           H  
ATOM    493  HA  SER A 188      -1.617 -10.552  -0.870  1.00  0.00           H  
ATOM    494  HB2 SER A 188      -3.855 -10.274  -2.452  1.00  0.00           H  
ATOM    495  HB3 SER A 188      -3.517  -8.608  -1.985  1.00  0.00           H  
ATOM    496  HG  SER A 188      -1.730  -8.640  -3.124  1.00  0.00           H  
ATOM    497  N   ILE A 189      -1.858  -7.806  -0.262  1.00  0.00           N  
ATOM    498  CA  ILE A 189      -1.668  -6.626   0.563  1.00  0.00           C  
ATOM    499  C   ILE A 189      -2.721  -5.571   0.227  1.00  0.00           C  
ATOM    500  O   ILE A 189      -2.988  -5.286  -0.940  1.00  0.00           O  
ATOM    501  CB  ILE A 189      -0.215  -6.066   0.412  1.00  0.00           C  
ATOM    502  CG1 ILE A 189       0.701  -6.739   1.436  1.00  0.00           C  
ATOM    503  CG2 ILE A 189      -0.137  -4.544   0.580  1.00  0.00           C  
ATOM    504  CD1 ILE A 189       0.432  -6.297   2.862  1.00  0.00           C  
ATOM    505  H   ILE A 189      -1.567  -7.783  -1.198  1.00  0.00           H  
ATOM    506  HA  ILE A 189      -1.803  -6.926   1.593  1.00  0.00           H  
ATOM    507  HB  ILE A 189       0.138  -6.308  -0.579  1.00  0.00           H  
ATOM    508 HG12 ILE A 189       0.562  -7.808   1.388  1.00  0.00           H  
ATOM    509 HG13 ILE A 189       1.730  -6.502   1.203  1.00  0.00           H  
ATOM    510 HG21 ILE A 189      -0.789  -4.068  -0.133  1.00  0.00           H  
ATOM    511 HG22 ILE A 189      -0.447  -4.284   1.584  1.00  0.00           H  
ATOM    512 HG23 ILE A 189       0.878  -4.219   0.422  1.00  0.00           H  
ATOM    513 HD11 ILE A 189      -0.308  -5.511   2.856  1.00  0.00           H  
ATOM    514 HD12 ILE A 189       0.064  -7.130   3.435  1.00  0.00           H  
ATOM    515 HD13 ILE A 189       1.337  -5.925   3.306  1.00  0.00           H  
ATOM    516  N   TYR A 190      -3.295  -4.991   1.268  1.00  0.00           N  
ATOM    517  CA  TYR A 190      -4.302  -3.955   1.117  1.00  0.00           C  
ATOM    518  C   TYR A 190      -4.001  -2.812   2.065  1.00  0.00           C  
ATOM    519  O   TYR A 190      -3.386  -3.014   3.108  1.00  0.00           O  
ATOM    520  CB  TYR A 190      -5.693  -4.510   1.409  1.00  0.00           C  
ATOM    521  CG  TYR A 190      -6.294  -5.281   0.259  1.00  0.00           C  
ATOM    522  CD1 TYR A 190      -5.750  -6.490  -0.148  1.00  0.00           C  
ATOM    523  CD2 TYR A 190      -7.410  -4.802  -0.412  1.00  0.00           C  
ATOM    524  CE1 TYR A 190      -6.303  -7.203  -1.194  1.00  0.00           C  
ATOM    525  CE2 TYR A 190      -7.969  -5.508  -1.459  1.00  0.00           C  
ATOM    526  CZ  TYR A 190      -7.412  -6.709  -1.846  1.00  0.00           C  
ATOM    527  OH  TYR A 190      -7.965  -7.415  -2.889  1.00  0.00           O  
ATOM    528  H   TYR A 190      -3.022  -5.259   2.170  1.00  0.00           H  
ATOM    529  HA  TYR A 190      -4.266  -3.590   0.101  1.00  0.00           H  
ATOM    530  HB2 TYR A 190      -5.636  -5.176   2.257  1.00  0.00           H  
ATOM    531  HB3 TYR A 190      -6.357  -3.692   1.644  1.00  0.00           H  
ATOM    532  HD1 TYR A 190      -4.878  -6.875   0.363  1.00  0.00           H  
ATOM    533  HD2 TYR A 190      -7.842  -3.860  -0.106  1.00  0.00           H  
ATOM    534  HE1 TYR A 190      -5.866  -8.144  -1.494  1.00  0.00           H  
ATOM    535  HE2 TYR A 190      -8.839  -5.118  -1.966  1.00  0.00           H  
ATOM    536  HH  TYR A 190      -7.295  -7.573  -3.559  1.00  0.00           H  
ATOM    537  N   VAL A 191      -4.434  -1.617   1.711  1.00  0.00           N  
ATOM    538  CA  VAL A 191      -4.196  -0.464   2.557  1.00  0.00           C  
ATOM    539  C   VAL A 191      -5.212  -0.430   3.694  1.00  0.00           C  
ATOM    540  O   VAL A 191      -6.376  -0.784   3.504  1.00  0.00           O  
ATOM    541  CB  VAL A 191      -4.270   0.848   1.750  1.00  0.00           C  
ATOM    542  CG1 VAL A 191      -3.956   2.040   2.640  1.00  0.00           C  
ATOM    543  CG2 VAL A 191      -3.323   0.799   0.557  1.00  0.00           C  
ATOM    544  H   VAL A 191      -4.924  -1.507   0.869  1.00  0.00           H  
ATOM    545  HA  VAL A 191      -3.199  -0.563   2.973  1.00  0.00           H  
ATOM    546  HB  VAL A 191      -5.279   0.961   1.377  1.00  0.00           H  
ATOM    547 HG11 VAL A 191      -3.319   1.723   3.453  1.00  0.00           H  
ATOM    548 HG12 VAL A 191      -3.453   2.799   2.060  1.00  0.00           H  
ATOM    549 HG13 VAL A 191      -4.876   2.442   3.039  1.00  0.00           H  
ATOM    550 HG21 VAL A 191      -3.004  -0.220   0.390  1.00  0.00           H  
ATOM    551 HG22 VAL A 191      -3.834   1.163  -0.322  1.00  0.00           H  
ATOM    552 HG23 VAL A 191      -2.460   1.418   0.753  1.00  0.00           H  
ATOM    553  N   THR A 192      -4.764  -0.028   4.880  1.00  0.00           N  
ATOM    554  CA  THR A 192      -5.642   0.020   6.046  1.00  0.00           C  
ATOM    555  C   THR A 192      -5.679   1.402   6.701  1.00  0.00           C  
ATOM    556  O   THR A 192      -6.591   1.693   7.476  1.00  0.00           O  
ATOM    557  CB  THR A 192      -5.198  -1.022   7.074  1.00  0.00           C  
ATOM    558  OG1 THR A 192      -5.955  -0.905   8.267  1.00  0.00           O  
ATOM    559  CG2 THR A 192      -3.736  -0.910   7.445  1.00  0.00           C  
ATOM    560  H   THR A 192      -3.821   0.222   4.976  1.00  0.00           H  
ATOM    561  HA  THR A 192      -6.640  -0.225   5.718  1.00  0.00           H  
ATOM    562  HB  THR A 192      -5.362  -2.008   6.664  1.00  0.00           H  
ATOM    563  HG1 THR A 192      -6.891  -0.968   8.060  1.00  0.00           H  
ATOM    564 HG21 THR A 192      -3.144  -0.803   6.549  1.00  0.00           H  
ATOM    565 HG22 THR A 192      -3.590  -0.048   8.079  1.00  0.00           H  
ATOM    566 HG23 THR A 192      -3.429  -1.801   7.973  1.00  0.00           H  
ATOM    567  N   LYS A 193      -4.696   2.254   6.407  1.00  0.00           N  
ATOM    568  CA  LYS A 193      -4.666   3.584   7.005  1.00  0.00           C  
ATOM    569  C   LYS A 193      -3.808   4.554   6.201  1.00  0.00           C  
ATOM    570  O   LYS A 193      -2.707   4.221   5.768  1.00  0.00           O  
ATOM    571  CB  LYS A 193      -4.141   3.501   8.438  1.00  0.00           C  
ATOM    572  CG  LYS A 193      -4.513   4.701   9.293  1.00  0.00           C  
ATOM    573  CD  LYS A 193      -3.893   4.611  10.676  1.00  0.00           C  
ATOM    574  CE  LYS A 193      -3.878   5.961  11.378  1.00  0.00           C  
ATOM    575  NZ  LYS A 193      -2.531   6.285  11.924  1.00  0.00           N  
ATOM    576  H   LYS A 193      -3.984   1.985   5.792  1.00  0.00           H  
ATOM    577  HA  LYS A 193      -5.678   3.958   7.029  1.00  0.00           H  
ATOM    578  HB2 LYS A 193      -4.544   2.614   8.906  1.00  0.00           H  
ATOM    579  HB3 LYS A 193      -3.064   3.426   8.410  1.00  0.00           H  
ATOM    580  HG2 LYS A 193      -4.159   5.599   8.808  1.00  0.00           H  
ATOM    581  HG3 LYS A 193      -5.588   4.741   9.390  1.00  0.00           H  
ATOM    582  HD2 LYS A 193      -4.465   3.915  11.271  1.00  0.00           H  
ATOM    583  HD3 LYS A 193      -2.877   4.254  10.581  1.00  0.00           H  
ATOM    584  HE2 LYS A 193      -4.163   6.728  10.672  1.00  0.00           H  
ATOM    585  HE3 LYS A 193      -4.589   5.938  12.189  1.00  0.00           H  
ATOM    586  HZ1 LYS A 193      -1.814   6.213  11.175  1.00  0.00           H  
ATOM    587  HZ2 LYS A 193      -2.524   7.254  12.303  1.00  0.00           H  
ATOM    588  HZ3 LYS A 193      -2.287   5.622  12.687  1.00  0.00           H  
ATOM    589  N   ILE A 194      -4.322   5.764   6.017  1.00  0.00           N  
ATOM    590  CA  ILE A 194      -3.615   6.802   5.281  1.00  0.00           C  
ATOM    591  C   ILE A 194      -3.399   8.015   6.180  1.00  0.00           C  
ATOM    592  O   ILE A 194      -4.319   8.445   6.876  1.00  0.00           O  
ATOM    593  CB  ILE A 194      -4.375   7.259   4.012  1.00  0.00           C  
ATOM    594  CG1 ILE A 194      -5.294   6.157   3.468  1.00  0.00           C  
ATOM    595  CG2 ILE A 194      -3.390   7.702   2.940  1.00  0.00           C  
ATOM    596  CD1 ILE A 194      -4.550   4.937   2.974  1.00  0.00           C  
ATOM    597  H   ILE A 194      -5.203   5.970   6.391  1.00  0.00           H  
ATOM    598  HA  ILE A 194      -2.654   6.408   4.984  1.00  0.00           H  
ATOM    599  HB  ILE A 194      -4.976   8.113   4.278  1.00  0.00           H  
ATOM    600 HG12 ILE A 194      -5.965   5.838   4.253  1.00  0.00           H  
ATOM    601 HG13 ILE A 194      -5.870   6.552   2.647  1.00  0.00           H  
ATOM    602 HG21 ILE A 194      -2.526   8.150   3.409  1.00  0.00           H  
ATOM    603 HG22 ILE A 194      -3.080   6.847   2.359  1.00  0.00           H  
ATOM    604 HG23 ILE A 194      -3.863   8.425   2.292  1.00  0.00           H  
ATOM    605 HD11 ILE A 194      -3.592   5.237   2.576  1.00  0.00           H  
ATOM    606 HD12 ILE A 194      -4.402   4.250   3.793  1.00  0.00           H  
ATOM    607 HD13 ILE A 194      -5.127   4.454   2.199  1.00  0.00           H  
ATOM    608  N   ILE A 195      -2.197   8.572   6.161  1.00  0.00           N  
ATOM    609  CA  ILE A 195      -1.904   9.741   6.980  1.00  0.00           C  
ATOM    610  C   ILE A 195      -2.415  10.994   6.265  1.00  0.00           C  
ATOM    611  O   ILE A 195      -1.978  11.314   5.158  1.00  0.00           O  
ATOM    612  CB  ILE A 195      -0.379   9.849   7.296  1.00  0.00           C  
ATOM    613  CG1 ILE A 195       0.021   8.796   8.336  1.00  0.00           C  
ATOM    614  CG2 ILE A 195       0.007  11.236   7.808  1.00  0.00           C  
ATOM    615  CD1 ILE A 195      -0.229   7.373   7.896  1.00  0.00           C  
ATOM    616  H   ILE A 195      -1.498   8.197   5.584  1.00  0.00           H  
ATOM    617  HA  ILE A 195      -2.439   9.632   7.914  1.00  0.00           H  
ATOM    618  HB  ILE A 195       0.168   9.665   6.386  1.00  0.00           H  
ATOM    619 HG12 ILE A 195       1.075   8.894   8.547  1.00  0.00           H  
ATOM    620 HG13 ILE A 195      -0.540   8.967   9.243  1.00  0.00           H  
ATOM    621 HG21 ILE A 195      -0.276  11.981   7.081  1.00  0.00           H  
ATOM    622 HG22 ILE A 195      -0.503  11.430   8.740  1.00  0.00           H  
ATOM    623 HG23 ILE A 195       1.075  11.275   7.968  1.00  0.00           H  
ATOM    624 HD11 ILE A 195      -0.253   7.331   6.821  1.00  0.00           H  
ATOM    625 HD12 ILE A 195       0.564   6.738   8.262  1.00  0.00           H  
ATOM    626 HD13 ILE A 195      -1.175   7.033   8.291  1.00  0.00           H  
ATOM    627  N   GLU A 196      -3.369  11.677   6.910  1.00  0.00           N  
ATOM    628  CA  GLU A 196      -4.003  12.890   6.368  1.00  0.00           C  
ATOM    629  C   GLU A 196      -3.029  13.780   5.600  1.00  0.00           C  
ATOM    630  O   GLU A 196      -2.326  14.605   6.185  1.00  0.00           O  
ATOM    631  CB  GLU A 196      -4.643  13.690   7.502  1.00  0.00           C  
ATOM    632  CG  GLU A 196      -5.898  13.045   8.068  1.00  0.00           C  
ATOM    633  CD  GLU A 196      -6.892  14.065   8.588  1.00  0.00           C  
ATOM    634  OE1 GLU A 196      -6.505  14.889   9.443  1.00  0.00           O  
ATOM    635  OE2 GLU A 196      -8.057  14.040   8.138  1.00  0.00           O  
ATOM    636  H   GLU A 196      -3.675  11.340   7.778  1.00  0.00           H  
ATOM    637  HA  GLU A 196      -4.781  12.573   5.692  1.00  0.00           H  
ATOM    638  HB2 GLU A 196      -3.926  13.795   8.302  1.00  0.00           H  
ATOM    639  HB3 GLU A 196      -4.904  14.670   7.131  1.00  0.00           H  
ATOM    640  HG2 GLU A 196      -6.372  12.466   7.291  1.00  0.00           H  
ATOM    641  HG3 GLU A 196      -5.615  12.392   8.881  1.00  0.00           H  
ATOM    642  N   GLY A 197      -3.000  13.604   4.282  1.00  0.00           N  
ATOM    643  CA  GLY A 197      -2.119  14.392   3.441  1.00  0.00           C  
ATOM    644  C   GLY A 197      -0.666  14.330   3.881  1.00  0.00           C  
ATOM    645  O   GLY A 197       0.117  15.232   3.583  1.00  0.00           O  
ATOM    646  H   GLY A 197      -3.587  12.932   3.875  1.00  0.00           H  
ATOM    647  HA2 GLY A 197      -2.448  15.421   3.463  1.00  0.00           H  
ATOM    648  HA3 GLY A 197      -2.192  14.026   2.427  1.00  0.00           H  
ATOM    649  N   GLY A 198      -0.305  13.263   4.590  1.00  0.00           N  
ATOM    650  CA  GLY A 198       1.061  13.111   5.054  1.00  0.00           C  
ATOM    651  C   GLY A 198       2.041  12.960   3.910  1.00  0.00           C  
ATOM    652  O   GLY A 198       2.732  13.911   3.545  1.00  0.00           O  
ATOM    653  H   GLY A 198      -0.971  12.574   4.797  1.00  0.00           H  
ATOM    654  HA2 GLY A 198       1.121  12.236   5.684  1.00  0.00           H  
ATOM    655  HA3 GLY A 198       1.332  13.980   5.636  1.00  0.00           H  
ATOM    656  N   ALA A 199       2.098  11.761   3.341  1.00  0.00           N  
ATOM    657  CA  ALA A 199       2.994  11.482   2.228  1.00  0.00           C  
ATOM    658  C   ALA A 199       2.303  10.616   1.182  1.00  0.00           C  
ATOM    659  O   ALA A 199       2.203  10.993   0.014  1.00  0.00           O  
ATOM    660  CB  ALA A 199       4.263  10.805   2.721  1.00  0.00           C  
ATOM    661  H   ALA A 199       1.519  11.046   3.677  1.00  0.00           H  
ATOM    662  HA  ALA A 199       3.267  12.425   1.778  1.00  0.00           H  
ATOM    663  HB1 ALA A 199       4.025   9.813   3.076  1.00  0.00           H  
ATOM    664  HB2 ALA A 199       4.973  10.736   1.910  1.00  0.00           H  
ATOM    665  HB3 ALA A 199       4.691  11.383   3.527  1.00  0.00           H  
ATOM    666  N   ALA A 200       1.826   9.452   1.610  1.00  0.00           N  
ATOM    667  CA  ALA A 200       1.141   8.532   0.715  1.00  0.00           C  
ATOM    668  C   ALA A 200      -0.185   9.114   0.242  1.00  0.00           C  
ATOM    669  O   ALA A 200      -0.515   9.056  -0.941  1.00  0.00           O  
ATOM    670  CB  ALA A 200       0.921   7.190   1.402  1.00  0.00           C  
ATOM    671  H   ALA A 200       1.935   9.209   2.552  1.00  0.00           H  
ATOM    672  HA  ALA A 200       1.776   8.369  -0.143  1.00  0.00           H  
ATOM    673  HB1 ALA A 200       1.203   6.392   0.731  1.00  0.00           H  
ATOM    674  HB2 ALA A 200      -0.122   7.085   1.668  1.00  0.00           H  
ATOM    675  HB3 ALA A 200       1.525   7.139   2.294  1.00  0.00           H  
ATOM    676  N   HIS A 201      -0.948   9.666   1.176  1.00  0.00           N  
ATOM    677  CA  HIS A 201      -2.242  10.248   0.856  1.00  0.00           C  
ATOM    678  C   HIS A 201      -2.121  11.379  -0.166  1.00  0.00           C  
ATOM    679  O   HIS A 201      -2.773  11.354  -1.206  1.00  0.00           O  
ATOM    680  CB  HIS A 201      -2.897  10.779   2.130  1.00  0.00           C  
ATOM    681  CG  HIS A 201      -4.385  10.894   2.040  1.00  0.00           C  
ATOM    682  ND1 HIS A 201      -5.202  11.116   3.124  1.00  0.00           N  
ATOM    683  CD2 HIS A 201      -5.206  10.818   0.960  1.00  0.00           C  
ATOM    684  CE1 HIS A 201      -6.465  11.167   2.683  1.00  0.00           C  
ATOM    685  NE2 HIS A 201      -6.522  10.993   1.376  1.00  0.00           N  
ATOM    686  H   HIS A 201      -0.641   9.672   2.107  1.00  0.00           H  
ATOM    687  HA  HIS A 201      -2.864   9.469   0.442  1.00  0.00           H  
ATOM    688  HB2 HIS A 201      -2.665  10.114   2.949  1.00  0.00           H  
ATOM    689  HB3 HIS A 201      -2.500  11.760   2.346  1.00  0.00           H  
ATOM    690  HD1 HIS A 201      -4.911  11.216   4.055  1.00  0.00           H  
ATOM    691  HD2 HIS A 201      -4.898  10.649  -0.061  1.00  0.00           H  
ATOM    692  HE1 HIS A 201      -7.323  11.332   3.314  1.00  0.00           H  
ATOM    693  N   LYS A 202      -1.302  12.380   0.139  1.00  0.00           N  
ATOM    694  CA  LYS A 202      -1.134  13.519  -0.759  1.00  0.00           C  
ATOM    695  C   LYS A 202      -0.400  13.144  -2.051  1.00  0.00           C  
ATOM    696  O   LYS A 202      -0.866  13.454  -3.148  1.00  0.00           O  
ATOM    697  CB  LYS A 202      -0.387  14.649  -0.042  1.00  0.00           C  
ATOM    698  CG  LYS A 202      -1.022  16.016  -0.245  1.00  0.00           C  
ATOM    699  CD  LYS A 202      -0.055  17.138   0.100  1.00  0.00           C  
ATOM    700  CE  LYS A 202      -0.785  18.350   0.656  1.00  0.00           C  
ATOM    701  NZ  LYS A 202      -0.740  18.396   2.143  1.00  0.00           N  
ATOM    702  H   LYS A 202      -0.816  12.361   0.990  1.00  0.00           H  
ATOM    703  HA  LYS A 202      -2.120  13.873  -1.019  1.00  0.00           H  
ATOM    704  HB2 LYS A 202      -0.371  14.438   1.017  1.00  0.00           H  
ATOM    705  HB3 LYS A 202       0.629  14.689  -0.408  1.00  0.00           H  
ATOM    706  HG2 LYS A 202      -1.315  16.116  -1.279  1.00  0.00           H  
ATOM    707  HG3 LYS A 202      -1.893  16.095   0.389  1.00  0.00           H  
ATOM    708  HD2 LYS A 202       0.646  16.782   0.839  1.00  0.00           H  
ATOM    709  HD3 LYS A 202       0.477  17.428  -0.794  1.00  0.00           H  
ATOM    710  HE2 LYS A 202      -0.321  19.244   0.265  1.00  0.00           H  
ATOM    711  HE3 LYS A 202      -1.816  18.313   0.336  1.00  0.00           H  
ATOM    712  HZ1 LYS A 202       0.222  18.181   2.477  1.00  0.00           H  
ATOM    713  HZ2 LYS A 202      -1.009  19.341   2.481  1.00  0.00           H  
ATOM    714  HZ3 LYS A 202      -1.398  17.696   2.543  1.00  0.00           H  
ATOM    715  N   ASP A 203       0.754  12.496  -1.915  1.00  0.00           N  
ATOM    716  CA  ASP A 203       1.556  12.105  -3.076  1.00  0.00           C  
ATOM    717  C   ASP A 203       0.941  10.932  -3.839  1.00  0.00           C  
ATOM    718  O   ASP A 203       0.809  10.977  -5.064  1.00  0.00           O  
ATOM    719  CB  ASP A 203       2.983  11.754  -2.641  1.00  0.00           C  
ATOM    720  CG  ASP A 203       4.028  12.328  -3.578  1.00  0.00           C  
ATOM    721  OD1 ASP A 203       3.778  13.407  -4.156  1.00  0.00           O  
ATOM    722  OD2 ASP A 203       5.095  11.698  -3.736  1.00  0.00           O  
ATOM    723  H   ASP A 203       1.082  12.290  -1.017  1.00  0.00           H  
ATOM    724  HA  ASP A 203       1.601  12.956  -3.738  1.00  0.00           H  
ATOM    725  HB2 ASP A 203       3.160  12.150  -1.652  1.00  0.00           H  
ATOM    726  HB3 ASP A 203       3.097  10.680  -2.619  1.00  0.00           H  
ATOM    727  N   GLY A 204       0.598   9.874  -3.116  1.00  0.00           N  
ATOM    728  CA  GLY A 204       0.036   8.690  -3.746  1.00  0.00           C  
ATOM    729  C   GLY A 204      -1.440   8.806  -4.077  1.00  0.00           C  
ATOM    730  O   GLY A 204      -1.895   8.254  -5.078  1.00  0.00           O  
ATOM    731  H   GLY A 204       0.747   9.886  -2.148  1.00  0.00           H  
ATOM    732  HA2 GLY A 204       0.174   7.852  -3.080  1.00  0.00           H  
ATOM    733  HA3 GLY A 204       0.578   8.497  -4.658  1.00  0.00           H  
ATOM    734  N   ARG A 205      -2.198   9.503  -3.235  1.00  0.00           N  
ATOM    735  CA  ARG A 205      -3.636   9.656  -3.456  1.00  0.00           C  
ATOM    736  C   ARG A 205      -4.337   8.308  -3.317  1.00  0.00           C  
ATOM    737  O   ARG A 205      -5.311   8.024  -4.014  1.00  0.00           O  
ATOM    738  CB  ARG A 205      -3.919  10.258  -4.836  1.00  0.00           C  
ATOM    739  CG  ARG A 205      -3.129  11.526  -5.119  1.00  0.00           C  
ATOM    740  CD  ARG A 205      -2.705  11.607  -6.576  1.00  0.00           C  
ATOM    741  NE  ARG A 205      -1.862  10.476  -6.962  1.00  0.00           N  
ATOM    742  CZ  ARG A 205      -1.101  10.450  -8.054  1.00  0.00           C  
ATOM    743  NH1 ARG A 205      -1.077  11.485  -8.888  1.00  0.00           N  
ATOM    744  NH2 ARG A 205      -0.363   9.380  -8.317  1.00  0.00           N  
ATOM    745  H   ARG A 205      -1.788   9.912  -2.445  1.00  0.00           H  
ATOM    746  HA  ARG A 205      -4.018  10.321  -2.699  1.00  0.00           H  
ATOM    747  HB2 ARG A 205      -3.672   9.527  -5.591  1.00  0.00           H  
ATOM    748  HB3 ARG A 205      -4.970  10.492  -4.906  1.00  0.00           H  
ATOM    749  HG2 ARG A 205      -3.743  12.381  -4.884  1.00  0.00           H  
ATOM    750  HG3 ARG A 205      -2.246  11.534  -4.496  1.00  0.00           H  
ATOM    751  HD2 ARG A 205      -3.590  11.612  -7.195  1.00  0.00           H  
ATOM    752  HD3 ARG A 205      -2.155  12.523  -6.727  1.00  0.00           H  
ATOM    753  HE  ARG A 205      -1.860   9.693  -6.371  1.00  0.00           H  
ATOM    754 HH11 ARG A 205      -1.631  12.294  -8.699  1.00  0.00           H  
ATOM    755 HH12 ARG A 205      -0.501  11.454  -9.705  1.00  0.00           H  
ATOM    756 HH21 ARG A 205      -0.378   8.597  -7.694  1.00  0.00           H  
ATOM    757 HH22 ARG A 205       0.208   9.355  -9.137  1.00  0.00           H  
ATOM    758  N   LEU A 206      -3.825   7.485  -2.407  1.00  0.00           N  
ATOM    759  CA  LEU A 206      -4.386   6.161  -2.160  1.00  0.00           C  
ATOM    760  C   LEU A 206      -5.228   6.153  -0.889  1.00  0.00           C  
ATOM    761  O   LEU A 206      -4.861   6.768   0.113  1.00  0.00           O  
ATOM    762  CB  LEU A 206      -3.266   5.130  -2.040  1.00  0.00           C  
ATOM    763  CG  LEU A 206      -2.331   5.334  -0.839  1.00  0.00           C  
ATOM    764  CD1 LEU A 206      -2.642   4.335   0.263  1.00  0.00           C  
ATOM    765  CD2 LEU A 206      -0.873   5.225  -1.260  1.00  0.00           C  
ATOM    766  H   LEU A 206      -3.048   7.775  -1.888  1.00  0.00           H  
ATOM    767  HA  LEU A 206      -5.013   5.901  -2.998  1.00  0.00           H  
ATOM    768  HB2 LEU A 206      -3.716   4.149  -1.962  1.00  0.00           H  
ATOM    769  HB3 LEU A 206      -2.675   5.165  -2.943  1.00  0.00           H  
ATOM    770  HG  LEU A 206      -2.488   6.327  -0.439  1.00  0.00           H  
ATOM    771 HD11 LEU A 206      -3.712   4.230   0.362  1.00  0.00           H  
ATOM    772 HD12 LEU A 206      -2.208   3.378   0.013  1.00  0.00           H  
ATOM    773 HD13 LEU A 206      -2.227   4.686   1.196  1.00  0.00           H  
ATOM    774 HD21 LEU A 206      -0.738   4.338  -1.861  1.00  0.00           H  
ATOM    775 HD22 LEU A 206      -0.599   6.095  -1.838  1.00  0.00           H  
ATOM    776 HD23 LEU A 206      -0.248   5.164  -0.381  1.00  0.00           H  
ATOM    777  N   GLN A 207      -6.355   5.448  -0.931  1.00  0.00           N  
ATOM    778  CA  GLN A 207      -7.242   5.357   0.224  1.00  0.00           C  
ATOM    779  C   GLN A 207      -7.358   3.915   0.709  1.00  0.00           C  
ATOM    780  O   GLN A 207      -6.908   2.987   0.037  1.00  0.00           O  
ATOM    781  CB  GLN A 207      -8.628   5.906  -0.121  1.00  0.00           C  
ATOM    782  CG  GLN A 207      -9.364   5.098  -1.178  1.00  0.00           C  
ATOM    783  CD  GLN A 207      -9.183   5.662  -2.573  1.00  0.00           C  
ATOM    784  OE1 GLN A 207      -9.437   6.842  -2.816  1.00  0.00           O  
ATOM    785  NE2 GLN A 207      -8.741   4.820  -3.501  1.00  0.00           N  
ATOM    786  H   GLN A 207      -6.593   4.975  -1.755  1.00  0.00           H  
ATOM    787  HA  GLN A 207      -6.818   5.955   1.015  1.00  0.00           H  
ATOM    788  HB2 GLN A 207      -9.230   5.916   0.776  1.00  0.00           H  
ATOM    789  HB3 GLN A 207      -8.521   6.918  -0.482  1.00  0.00           H  
ATOM    790  HG2 GLN A 207      -8.992   4.085  -1.165  1.00  0.00           H  
ATOM    791  HG3 GLN A 207     -10.419   5.095  -0.941  1.00  0.00           H  
ATOM    792 HE21 GLN A 207      -8.559   3.895  -3.236  1.00  0.00           H  
ATOM    793 HE22 GLN A 207      -8.613   5.159  -4.411  1.00  0.00           H  
ATOM    794  N   ILE A 208      -7.964   3.732   1.878  1.00  0.00           N  
ATOM    795  CA  ILE A 208      -8.139   2.401   2.446  1.00  0.00           C  
ATOM    796  C   ILE A 208      -9.022   1.541   1.547  1.00  0.00           C  
ATOM    797  O   ILE A 208     -10.123   1.944   1.171  1.00  0.00           O  
ATOM    798  CB  ILE A 208      -8.751   2.471   3.862  1.00  0.00           C  
ATOM    799  CG1 ILE A 208      -7.915   3.395   4.752  1.00  0.00           C  
ATOM    800  CG2 ILE A 208      -8.849   1.078   4.474  1.00  0.00           C  
ATOM    801  CD1 ILE A 208      -8.396   3.466   6.187  1.00  0.00           C  
ATOM    802  H   ILE A 208      -8.305   4.509   2.368  1.00  0.00           H  
ATOM    803  HA  ILE A 208      -7.163   1.942   2.521  1.00  0.00           H  
ATOM    804  HB  ILE A 208      -9.751   2.871   3.780  1.00  0.00           H  
ATOM    805 HG12 ILE A 208      -6.894   3.044   4.765  1.00  0.00           H  
ATOM    806 HG13 ILE A 208      -7.941   4.395   4.345  1.00  0.00           H  
ATOM    807 HG21 ILE A 208      -7.894   0.584   4.393  1.00  0.00           H  
ATOM    808 HG22 ILE A 208      -9.125   1.162   5.515  1.00  0.00           H  
ATOM    809 HG23 ILE A 208      -9.598   0.507   3.947  1.00  0.00           H  
ATOM    810 HD11 ILE A 208      -8.513   2.466   6.578  1.00  0.00           H  
ATOM    811 HD12 ILE A 208      -7.672   4.002   6.784  1.00  0.00           H  
ATOM    812 HD13 ILE A 208      -9.345   3.979   6.225  1.00  0.00           H  
ATOM    813  N   GLY A 209      -8.528   0.354   1.206  1.00  0.00           N  
ATOM    814  CA  GLY A 209      -9.280  -0.546   0.352  1.00  0.00           C  
ATOM    815  C   GLY A 209      -8.510  -0.958  -0.891  1.00  0.00           C  
ATOM    816  O   GLY A 209      -8.817  -1.979  -1.505  1.00  0.00           O  
ATOM    817  H   GLY A 209      -7.644   0.090   1.535  1.00  0.00           H  
ATOM    818  HA2 GLY A 209     -10.195  -0.057   0.048  1.00  0.00           H  
ATOM    819  HA3 GLY A 209      -9.532  -1.432   0.915  1.00  0.00           H  
ATOM    820  N   ASP A 210      -7.511  -0.162  -1.268  1.00  0.00           N  
ATOM    821  CA  ASP A 210      -6.707  -0.456  -2.449  1.00  0.00           C  
ATOM    822  C   ASP A 210      -5.857  -1.707  -2.242  1.00  0.00           C  
ATOM    823  O   ASP A 210      -5.602  -2.117  -1.109  1.00  0.00           O  
ATOM    824  CB  ASP A 210      -5.810   0.737  -2.784  1.00  0.00           C  
ATOM    825  CG  ASP A 210      -6.438   1.661  -3.808  1.00  0.00           C  
ATOM    826  OD1 ASP A 210      -7.618   2.030  -3.630  1.00  0.00           O  
ATOM    827  OD2 ASP A 210      -5.751   2.014  -4.789  1.00  0.00           O  
ATOM    828  H   ASP A 210      -7.312   0.644  -0.743  1.00  0.00           H  
ATOM    829  HA  ASP A 210      -7.382  -0.629  -3.276  1.00  0.00           H  
ATOM    830  HB2 ASP A 210      -5.625   1.303  -1.883  1.00  0.00           H  
ATOM    831  HB3 ASP A 210      -4.870   0.377  -3.178  1.00  0.00           H  
ATOM    832  N   LYS A 211      -5.415  -2.306  -3.346  1.00  0.00           N  
ATOM    833  CA  LYS A 211      -4.586  -3.506  -3.291  1.00  0.00           C  
ATOM    834  C   LYS A 211      -3.213  -3.230  -3.892  1.00  0.00           C  
ATOM    835  O   LYS A 211      -3.103  -2.697  -4.988  1.00  0.00           O  
ATOM    836  CB  LYS A 211      -5.263  -4.654  -4.041  1.00  0.00           C  
ATOM    837  CG  LYS A 211      -4.601  -6.007  -3.820  1.00  0.00           C  
ATOM    838  CD  LYS A 211      -3.739  -6.413  -5.006  1.00  0.00           C  
ATOM    839  CE  LYS A 211      -3.889  -7.895  -5.320  1.00  0.00           C  
ATOM    840  NZ  LYS A 211      -2.613  -8.499  -5.794  1.00  0.00           N  
ATOM    841  H   LYS A 211      -5.648  -1.927  -4.219  1.00  0.00           H  
ATOM    842  HA  LYS A 211      -4.465  -3.784  -2.253  1.00  0.00           H  
ATOM    843  HB2 LYS A 211      -6.290  -4.724  -3.714  1.00  0.00           H  
ATOM    844  HB3 LYS A 211      -5.246  -4.436  -5.098  1.00  0.00           H  
ATOM    845  HG2 LYS A 211      -3.979  -5.952  -2.939  1.00  0.00           H  
ATOM    846  HG3 LYS A 211      -5.370  -6.750  -3.672  1.00  0.00           H  
ATOM    847  HD2 LYS A 211      -4.041  -5.841  -5.870  1.00  0.00           H  
ATOM    848  HD3 LYS A 211      -2.705  -6.206  -4.776  1.00  0.00           H  
ATOM    849  HE2 LYS A 211      -4.208  -8.408  -4.425  1.00  0.00           H  
ATOM    850  HE3 LYS A 211      -4.641  -8.012  -6.087  1.00  0.00           H  
ATOM    851  HZ1 LYS A 211      -1.802  -7.988  -5.390  1.00  0.00           H  
ATOM    852  HZ2 LYS A 211      -2.560  -9.497  -5.502  1.00  0.00           H  
ATOM    853  HZ3 LYS A 211      -2.558  -8.448  -6.831  1.00  0.00           H  
ATOM    854  N   ILE A 212      -2.166  -3.590  -3.166  1.00  0.00           N  
ATOM    855  CA  ILE A 212      -0.803  -3.366  -3.632  1.00  0.00           C  
ATOM    856  C   ILE A 212      -0.195  -4.634  -4.212  1.00  0.00           C  
ATOM    857  O   ILE A 212      -0.021  -5.627  -3.503  1.00  0.00           O  
ATOM    858  CB  ILE A 212       0.088  -2.861  -2.486  1.00  0.00           C  
ATOM    859  CG1 ILE A 212      -0.588  -1.694  -1.767  1.00  0.00           C  
ATOM    860  CG2 ILE A 212       1.457  -2.448  -3.011  1.00  0.00           C  
ATOM    861  CD1 ILE A 212      -0.896  -0.520  -2.671  1.00  0.00           C  
ATOM    862  H   ILE A 212      -2.310  -4.010  -2.292  1.00  0.00           H  
ATOM    863  HA  ILE A 212      -0.832  -2.606  -4.401  1.00  0.00           H  
ATOM    864  HB  ILE A 212       0.226  -3.672  -1.788  1.00  0.00           H  
ATOM    865 HG12 ILE A 212      -1.519  -2.036  -1.341  1.00  0.00           H  
ATOM    866 HG13 ILE A 212       0.059  -1.344  -0.976  1.00  0.00           H  
ATOM    867 HG21 ILE A 212       1.340  -1.662  -3.742  1.00  0.00           H  
ATOM    868 HG22 ILE A 212       2.065  -2.092  -2.192  1.00  0.00           H  
ATOM    869 HG23 ILE A 212       1.937  -3.300  -3.472  1.00  0.00           H  
ATOM    870 HD11 ILE A 212      -0.470  -0.696  -3.647  1.00  0.00           H  
ATOM    871 HD12 ILE A 212      -1.966  -0.407  -2.760  1.00  0.00           H  
ATOM    872 HD13 ILE A 212      -0.473   0.379  -2.249  1.00  0.00           H  
ATOM    873  N   LEU A 213       0.131  -4.603  -5.503  1.00  0.00           N  
ATOM    874  CA  LEU A 213       0.723  -5.771  -6.155  1.00  0.00           C  
ATOM    875  C   LEU A 213       2.257  -5.679  -6.244  1.00  0.00           C  
ATOM    876  O   LEU A 213       2.912  -6.630  -6.668  1.00  0.00           O  
ATOM    877  CB  LEU A 213       0.100  -5.986  -7.545  1.00  0.00           C  
ATOM    878  CG  LEU A 213       0.722  -5.184  -8.702  1.00  0.00           C  
ATOM    879  CD1 LEU A 213       1.636  -6.070  -9.536  1.00  0.00           C  
ATOM    880  CD2 LEU A 213      -0.362  -4.568  -9.574  1.00  0.00           C  
ATOM    881  H   LEU A 213      -0.033  -3.781  -6.024  1.00  0.00           H  
ATOM    882  HA  LEU A 213       0.481  -6.626  -5.543  1.00  0.00           H  
ATOM    883  HB2 LEU A 213       0.177  -7.036  -7.785  1.00  0.00           H  
ATOM    884  HB3 LEU A 213      -0.947  -5.730  -7.482  1.00  0.00           H  
ATOM    885  HG  LEU A 213       1.321  -4.385  -8.294  1.00  0.00           H  
ATOM    886 HD11 LEU A 213       2.367  -6.538  -8.894  1.00  0.00           H  
ATOM    887 HD12 LEU A 213       1.047  -6.830 -10.028  1.00  0.00           H  
ATOM    888 HD13 LEU A 213       2.140  -5.468 -10.277  1.00  0.00           H  
ATOM    889 HD21 LEU A 213      -1.218  -5.227  -9.604  1.00  0.00           H  
ATOM    890 HD22 LEU A 213      -0.658  -3.614  -9.163  1.00  0.00           H  
ATOM    891 HD23 LEU A 213       0.018  -4.426 -10.575  1.00  0.00           H  
ATOM    892  N   ALA A 214       2.832  -4.542  -5.845  1.00  0.00           N  
ATOM    893  CA  ALA A 214       4.289  -4.362  -5.887  1.00  0.00           C  
ATOM    894  C   ALA A 214       4.683  -2.945  -5.491  1.00  0.00           C  
ATOM    895  O   ALA A 214       3.938  -1.993  -5.727  1.00  0.00           O  
ATOM    896  CB  ALA A 214       4.836  -4.681  -7.274  1.00  0.00           C  
ATOM    897  H   ALA A 214       2.273  -3.811  -5.514  1.00  0.00           H  
ATOM    898  HA  ALA A 214       4.733  -5.056  -5.186  1.00  0.00           H  
ATOM    899  HB1 ALA A 214       5.081  -5.732  -7.331  1.00  0.00           H  
ATOM    900  HB2 ALA A 214       5.725  -4.094  -7.453  1.00  0.00           H  
ATOM    901  HB3 ALA A 214       4.090  -4.445  -8.019  1.00  0.00           H  
ATOM    902  N   VAL A 215       5.865  -2.808  -4.898  1.00  0.00           N  
ATOM    903  CA  VAL A 215       6.365  -1.502  -4.480  1.00  0.00           C  
ATOM    904  C   VAL A 215       7.726  -1.239  -5.117  1.00  0.00           C  
ATOM    905  O   VAL A 215       8.672  -1.992  -4.896  1.00  0.00           O  
ATOM    906  CB  VAL A 215       6.497  -1.393  -2.940  1.00  0.00           C  
ATOM    907  CG1 VAL A 215       6.455   0.063  -2.504  1.00  0.00           C  
ATOM    908  CG2 VAL A 215       5.409  -2.192  -2.228  1.00  0.00           C  
ATOM    909  H   VAL A 215       6.421  -3.604  -4.745  1.00  0.00           H  
ATOM    910  HA  VAL A 215       5.666  -0.751  -4.820  1.00  0.00           H  
ATOM    911  HB  VAL A 215       7.456  -1.797  -2.654  1.00  0.00           H  
ATOM    912 HG11 VAL A 215       6.614   0.700  -3.361  1.00  0.00           H  
ATOM    913 HG12 VAL A 215       5.491   0.284  -2.068  1.00  0.00           H  
ATOM    914 HG13 VAL A 215       7.229   0.240  -1.773  1.00  0.00           H  
ATOM    915 HG21 VAL A 215       4.529  -2.237  -2.851  1.00  0.00           H  
ATOM    916 HG22 VAL A 215       5.766  -3.192  -2.036  1.00  0.00           H  
ATOM    917 HG23 VAL A 215       5.164  -1.710  -1.292  1.00  0.00           H  
ATOM    918  N   ASN A 216       7.811  -0.176  -5.920  1.00  0.00           N  
ATOM    919  CA  ASN A 216       9.053   0.175  -6.612  1.00  0.00           C  
ATOM    920  C   ASN A 216       9.516  -0.991  -7.494  1.00  0.00           C  
ATOM    921  O   ASN A 216       9.198  -1.041  -8.682  1.00  0.00           O  
ATOM    922  CB  ASN A 216      10.141   0.572  -5.604  1.00  0.00           C  
ATOM    923  CG  ASN A 216      10.434   2.060  -5.629  1.00  0.00           C  
ATOM    924  OD1 ASN A 216       9.671   2.846  -6.189  1.00  0.00           O  
ATOM    925  ND2 ASN A 216      11.546   2.454  -5.018  1.00  0.00           N  
ATOM    926  H   ASN A 216       7.016   0.376  -6.063  1.00  0.00           H  
ATOM    927  HA  ASN A 216       8.840   1.022  -7.248  1.00  0.00           H  
ATOM    928  HB2 ASN A 216       9.817   0.306  -4.609  1.00  0.00           H  
ATOM    929  HB3 ASN A 216      11.052   0.042  -5.835  1.00  0.00           H  
ATOM    930 HD21 ASN A 216      12.106   1.773  -4.593  1.00  0.00           H  
ATOM    931 HD22 ASN A 216      11.759   3.411  -5.019  1.00  0.00           H  
ATOM    932  N   SER A 217      10.244  -1.936  -6.903  1.00  0.00           N  
ATOM    933  CA  SER A 217      10.721  -3.111  -7.626  1.00  0.00           C  
ATOM    934  C   SER A 217      10.602  -4.379  -6.768  1.00  0.00           C  
ATOM    935  O   SER A 217      11.144  -5.425  -7.126  1.00  0.00           O  
ATOM    936  CB  SER A 217      12.176  -2.914  -8.057  1.00  0.00           C  
ATOM    937  OG  SER A 217      13.051  -2.977  -6.943  1.00  0.00           O  
ATOM    938  H   SER A 217      10.454  -1.850  -5.951  1.00  0.00           H  
ATOM    939  HA  SER A 217      10.109  -3.228  -8.507  1.00  0.00           H  
ATOM    940  HB2 SER A 217      12.450  -3.689  -8.757  1.00  0.00           H  
ATOM    941  HB3 SER A 217      12.282  -1.947  -8.528  1.00  0.00           H  
ATOM    942  HG  SER A 217      12.824  -2.286  -6.318  1.00  0.00           H  
ATOM    943  N   VAL A 218       9.900  -4.282  -5.633  1.00  0.00           N  
ATOM    944  CA  VAL A 218       9.727  -5.409  -4.737  1.00  0.00           C  
ATOM    945  C   VAL A 218       8.287  -5.920  -4.753  1.00  0.00           C  
ATOM    946  O   VAL A 218       7.338  -5.137  -4.808  1.00  0.00           O  
ATOM    947  CB  VAL A 218      10.130  -5.024  -3.301  1.00  0.00           C  
ATOM    948  CG1 VAL A 218       9.258  -3.895  -2.766  1.00  0.00           C  
ATOM    949  CG2 VAL A 218      10.076  -6.237  -2.388  1.00  0.00           C  
ATOM    950  H   VAL A 218       9.492  -3.433  -5.387  1.00  0.00           H  
ATOM    951  HA  VAL A 218      10.382  -6.202  -5.069  1.00  0.00           H  
ATOM    952  HB  VAL A 218      11.148  -4.669  -3.327  1.00  0.00           H  
ATOM    953 HG11 VAL A 218       8.353  -3.830  -3.349  1.00  0.00           H  
ATOM    954 HG12 VAL A 218       9.009  -4.088  -1.733  1.00  0.00           H  
ATOM    955 HG13 VAL A 218       9.796  -2.961  -2.837  1.00  0.00           H  
ATOM    956 HG21 VAL A 218      10.740  -6.999  -2.768  1.00  0.00           H  
ATOM    957 HG22 VAL A 218      10.386  -5.952  -1.394  1.00  0.00           H  
ATOM    958 HG23 VAL A 218       9.067  -6.618  -2.357  1.00  0.00           H  
ATOM    959  N   GLY A 219       8.130  -7.238  -4.704  1.00  0.00           N  
ATOM    960  CA  GLY A 219       6.805  -7.827  -4.707  1.00  0.00           C  
ATOM    961  C   GLY A 219       6.383  -8.297  -3.328  1.00  0.00           C  
ATOM    962  O   GLY A 219       6.866  -9.318  -2.840  1.00  0.00           O  
ATOM    963  H   GLY A 219       8.919  -7.814  -4.660  1.00  0.00           H  
ATOM    964  HA2 GLY A 219       6.798  -8.670  -5.382  1.00  0.00           H  
ATOM    965  HA3 GLY A 219       6.096  -7.091  -5.058  1.00  0.00           H  
ATOM    966  N   LEU A 220       5.472  -7.555  -2.702  1.00  0.00           N  
ATOM    967  CA  LEU A 220       4.977  -7.907  -1.373  1.00  0.00           C  
ATOM    968  C   LEU A 220       3.639  -8.617  -1.481  1.00  0.00           C  
ATOM    969  O   LEU A 220       2.745  -8.420  -0.657  1.00  0.00           O  
ATOM    970  CB  LEU A 220       4.826  -6.667  -0.486  1.00  0.00           C  
ATOM    971  CG  LEU A 220       4.419  -5.381  -1.207  1.00  0.00           C  
ATOM    972  CD1 LEU A 220       3.098  -5.574  -1.934  1.00  0.00           C  
ATOM    973  CD2 LEU A 220       4.323  -4.228  -0.219  1.00  0.00           C  
ATOM    974  H   LEU A 220       5.119  -6.759  -3.149  1.00  0.00           H  
ATOM    975  HA  LEU A 220       5.691  -8.579  -0.922  1.00  0.00           H  
ATOM    976  HB2 LEU A 220       4.079  -6.881   0.266  1.00  0.00           H  
ATOM    977  HB3 LEU A 220       5.763  -6.494   0.011  1.00  0.00           H  
ATOM    978  HG  LEU A 220       5.172  -5.134  -1.941  1.00  0.00           H  
ATOM    979 HD11 LEU A 220       2.475  -6.256  -1.373  1.00  0.00           H  
ATOM    980 HD12 LEU A 220       2.597  -4.622  -2.029  1.00  0.00           H  
ATOM    981 HD13 LEU A 220       3.285  -5.982  -2.916  1.00  0.00           H  
ATOM    982 HD21 LEU A 220       4.066  -4.611   0.758  1.00  0.00           H  
ATOM    983 HD22 LEU A 220       5.274  -3.718  -0.167  1.00  0.00           H  
ATOM    984 HD23 LEU A 220       3.561  -3.535  -0.546  1.00  0.00           H  
ATOM    985  N   GLU A 221       3.505  -9.445  -2.502  1.00  0.00           N  
ATOM    986  CA  GLU A 221       2.280 -10.179  -2.715  1.00  0.00           C  
ATOM    987  C   GLU A 221       2.410 -11.581  -2.180  1.00  0.00           C  
ATOM    988  O   GLU A 221       3.507 -12.042  -1.869  1.00  0.00           O  
ATOM    989  CB  GLU A 221       1.933 -10.218  -4.195  1.00  0.00           C  
ATOM    990  CG  GLU A 221       1.995  -8.857  -4.843  1.00  0.00           C  
ATOM    991  CD  GLU A 221       1.391  -8.848  -6.232  1.00  0.00           C  
ATOM    992  OE1 GLU A 221       0.150  -8.752  -6.339  1.00  0.00           O  
ATOM    993  OE2 GLU A 221       2.158  -8.937  -7.214  1.00  0.00           O  
ATOM    994  H   GLU A 221       4.247  -9.567  -3.127  1.00  0.00           H  
ATOM    995  HA  GLU A 221       1.490  -9.672  -2.182  1.00  0.00           H  
ATOM    996  HB2 GLU A 221       2.630 -10.871  -4.702  1.00  0.00           H  
ATOM    997  HB3 GLU A 221       0.933 -10.607  -4.313  1.00  0.00           H  
ATOM    998  HG2 GLU A 221       1.457  -8.157  -4.219  1.00  0.00           H  
ATOM    999  HG3 GLU A 221       3.031  -8.556  -4.907  1.00  0.00           H  
ATOM   1000  N   ASP A 222       1.277 -12.251  -2.070  1.00  0.00           N  
ATOM   1001  CA  ASP A 222       1.233 -13.621  -1.567  1.00  0.00           C  
ATOM   1002  C   ASP A 222       2.077 -13.792  -0.301  1.00  0.00           C  
ATOM   1003  O   ASP A 222       2.584 -14.880  -0.024  1.00  0.00           O  
ATOM   1004  CB  ASP A 222       1.700 -14.588  -2.664  1.00  0.00           C  
ATOM   1005  CG  ASP A 222       3.194 -14.524  -2.932  1.00  0.00           C  
ATOM   1006  OD1 ASP A 222       3.610 -13.716  -3.787  1.00  0.00           O  
ATOM   1007  OD2 ASP A 222       3.946 -15.283  -2.285  1.00  0.00           O  
ATOM   1008  H   ASP A 222       0.443 -11.811  -2.340  1.00  0.00           H  
ATOM   1009  HA  ASP A 222       0.207 -13.843  -1.324  1.00  0.00           H  
ATOM   1010  HB2 ASP A 222       1.453 -15.595  -2.372  1.00  0.00           H  
ATOM   1011  HB3 ASP A 222       1.183 -14.347  -3.582  1.00  0.00           H  
ATOM   1012  N   VAL A 223       2.226 -12.711   0.461  1.00  0.00           N  
ATOM   1013  CA  VAL A 223       3.011 -12.750   1.684  1.00  0.00           C  
ATOM   1014  C   VAL A 223       2.264 -12.068   2.829  1.00  0.00           C  
ATOM   1015  O   VAL A 223       1.293 -11.347   2.602  1.00  0.00           O  
ATOM   1016  CB  VAL A 223       4.408 -12.106   1.478  1.00  0.00           C  
ATOM   1017  CG1 VAL A 223       4.341 -10.581   1.456  1.00  0.00           C  
ATOM   1018  CG2 VAL A 223       5.376 -12.590   2.546  1.00  0.00           C  
ATOM   1019  H   VAL A 223       1.800 -11.866   0.194  1.00  0.00           H  
ATOM   1020  HA  VAL A 223       3.158 -13.790   1.944  1.00  0.00           H  
ATOM   1021  HB  VAL A 223       4.786 -12.433   0.519  1.00  0.00           H  
ATOM   1022 HG11 VAL A 223       3.599 -10.262   0.739  1.00  0.00           H  
ATOM   1023 HG12 VAL A 223       4.072 -10.219   2.438  1.00  0.00           H  
ATOM   1024 HG13 VAL A 223       5.305 -10.181   1.179  1.00  0.00           H  
ATOM   1025 HG21 VAL A 223       5.302 -13.663   2.640  1.00  0.00           H  
ATOM   1026 HG22 VAL A 223       6.384 -12.322   2.266  1.00  0.00           H  
ATOM   1027 HG23 VAL A 223       5.129 -12.128   3.486  1.00  0.00           H  
ATOM   1028  N   MET A 224       2.712 -12.307   4.056  1.00  0.00           N  
ATOM   1029  CA  MET A 224       2.067 -11.720   5.219  1.00  0.00           C  
ATOM   1030  C   MET A 224       2.303 -10.223   5.308  1.00  0.00           C  
ATOM   1031  O   MET A 224       3.133  -9.655   4.598  1.00  0.00           O  
ATOM   1032  CB  MET A 224       2.567 -12.364   6.511  1.00  0.00           C  
ATOM   1033  CG  MET A 224       2.728 -13.877   6.427  1.00  0.00           C  
ATOM   1034  SD  MET A 224       4.396 -14.432   6.835  1.00  0.00           S  
ATOM   1035  CE  MET A 224       4.112 -16.177   7.127  1.00  0.00           C  
ATOM   1036  H   MET A 224       3.481 -12.898   4.182  1.00  0.00           H  
ATOM   1037  HA  MET A 224       1.008 -11.897   5.131  1.00  0.00           H  
ATOM   1038  HB2 MET A 224       3.523 -11.925   6.766  1.00  0.00           H  
ATOM   1039  HB3 MET A 224       1.863 -12.137   7.301  1.00  0.00           H  
ATOM   1040  HG2 MET A 224       2.035 -14.335   7.117  1.00  0.00           H  
ATOM   1041  HG3 MET A 224       2.494 -14.195   5.423  1.00  0.00           H  
ATOM   1042  HE1 MET A 224       3.053 -16.382   7.084  1.00  0.00           H  
ATOM   1043  HE2 MET A 224       4.622 -16.756   6.371  1.00  0.00           H  
ATOM   1044  HE3 MET A 224       4.491 -16.445   8.102  1.00  0.00           H  
ATOM   1045  N   HIS A 225       1.561  -9.609   6.212  1.00  0.00           N  
ATOM   1046  CA  HIS A 225       1.647  -8.179   6.463  1.00  0.00           C  
ATOM   1047  C   HIS A 225       3.077  -7.765   6.846  1.00  0.00           C  
ATOM   1048  O   HIS A 225       3.531  -6.683   6.478  1.00  0.00           O  
ATOM   1049  CB  HIS A 225       0.667  -7.839   7.599  1.00  0.00           C  
ATOM   1050  CG  HIS A 225       0.837  -6.492   8.221  1.00  0.00           C  
ATOM   1051  ND1 HIS A 225       0.487  -5.305   7.623  1.00  0.00           N  
ATOM   1052  CD2 HIS A 225       1.324  -6.173   9.437  1.00  0.00           C  
ATOM   1053  CE1 HIS A 225       0.771  -4.317   8.482  1.00  0.00           C  
ATOM   1054  NE2 HIS A 225       1.282  -4.792   9.601  1.00  0.00           N  
ATOM   1055  H   HIS A 225       0.921 -10.142   6.737  1.00  0.00           H  
ATOM   1056  HA  HIS A 225       1.350  -7.656   5.568  1.00  0.00           H  
ATOM   1057  HB2 HIS A 225      -0.333  -7.895   7.226  1.00  0.00           H  
ATOM   1058  HB3 HIS A 225       0.783  -8.574   8.383  1.00  0.00           H  
ATOM   1059  HD1 HIS A 225       0.095  -5.200   6.731  1.00  0.00           H  
ATOM   1060  HD2 HIS A 225       1.682  -6.878  10.169  1.00  0.00           H  
ATOM   1061  HE1 HIS A 225       0.601  -3.271   8.285  1.00  0.00           H  
ATOM   1062  N   GLU A 226       3.768  -8.618   7.599  1.00  0.00           N  
ATOM   1063  CA  GLU A 226       5.129  -8.314   8.053  1.00  0.00           C  
ATOM   1064  C   GLU A 226       6.127  -8.233   6.899  1.00  0.00           C  
ATOM   1065  O   GLU A 226       6.858  -7.246   6.763  1.00  0.00           O  
ATOM   1066  CB  GLU A 226       5.592  -9.373   9.056  1.00  0.00           C  
ATOM   1067  CG  GLU A 226       6.743  -8.918   9.938  1.00  0.00           C  
ATOM   1068  CD  GLU A 226       7.676 -10.055  10.311  1.00  0.00           C  
ATOM   1069  OE1 GLU A 226       7.407 -10.734  11.324  1.00  0.00           O  
ATOM   1070  OE2 GLU A 226       8.672 -10.266   9.589  1.00  0.00           O  
ATOM   1071  H   GLU A 226       3.349  -9.462   7.871  1.00  0.00           H  
ATOM   1072  HA  GLU A 226       5.101  -7.357   8.552  1.00  0.00           H  
ATOM   1073  HB2 GLU A 226       4.761  -9.637   9.694  1.00  0.00           H  
ATOM   1074  HB3 GLU A 226       5.909 -10.252   8.514  1.00  0.00           H  
ATOM   1075  HG2 GLU A 226       7.310  -8.167   9.409  1.00  0.00           H  
ATOM   1076  HG3 GLU A 226       6.340  -8.491  10.844  1.00  0.00           H  
ATOM   1077  N   ASP A 227       6.160  -9.267   6.068  1.00  0.00           N  
ATOM   1078  CA  ASP A 227       7.077  -9.297   4.937  1.00  0.00           C  
ATOM   1079  C   ASP A 227       6.807  -8.132   3.995  1.00  0.00           C  
ATOM   1080  O   ASP A 227       7.729  -7.560   3.415  1.00  0.00           O  
ATOM   1081  CB  ASP A 227       6.966 -10.628   4.192  1.00  0.00           C  
ATOM   1082  CG  ASP A 227       8.319 -11.264   3.941  1.00  0.00           C  
ATOM   1083  OD1 ASP A 227       8.816 -11.974   4.841  1.00  0.00           O  
ATOM   1084  OD2 ASP A 227       8.883 -11.050   2.848  1.00  0.00           O  
ATOM   1085  H   ASP A 227       5.559 -10.025   6.221  1.00  0.00           H  
ATOM   1086  HA  ASP A 227       8.080  -9.198   5.325  1.00  0.00           H  
ATOM   1087  HB2 ASP A 227       6.374 -11.310   4.783  1.00  0.00           H  
ATOM   1088  HB3 ASP A 227       6.481 -10.467   3.240  1.00  0.00           H  
ATOM   1089  N   ALA A 228       5.534  -7.777   3.858  1.00  0.00           N  
ATOM   1090  CA  ALA A 228       5.149  -6.671   2.998  1.00  0.00           C  
ATOM   1091  C   ALA A 228       5.742  -5.375   3.521  1.00  0.00           C  
ATOM   1092  O   ALA A 228       6.216  -4.540   2.750  1.00  0.00           O  
ATOM   1093  CB  ALA A 228       3.640  -6.572   2.907  1.00  0.00           C  
ATOM   1094  H   ALA A 228       4.842  -8.260   4.356  1.00  0.00           H  
ATOM   1095  HA  ALA A 228       5.537  -6.863   2.009  1.00  0.00           H  
ATOM   1096  HB1 ALA A 228       3.271  -7.314   2.215  1.00  0.00           H  
ATOM   1097  HB2 ALA A 228       3.363  -5.588   2.561  1.00  0.00           H  
ATOM   1098  HB3 ALA A 228       3.208  -6.744   3.882  1.00  0.00           H  
ATOM   1099  N   VAL A 229       5.739  -5.222   4.847  1.00  0.00           N  
ATOM   1100  CA  VAL A 229       6.309  -4.037   5.478  1.00  0.00           C  
ATOM   1101  C   VAL A 229       7.767  -3.893   5.082  1.00  0.00           C  
ATOM   1102  O   VAL A 229       8.241  -2.798   4.777  1.00  0.00           O  
ATOM   1103  CB  VAL A 229       6.215  -4.109   7.015  1.00  0.00           C  
ATOM   1104  CG1 VAL A 229       6.632  -2.784   7.637  1.00  0.00           C  
ATOM   1105  CG2 VAL A 229       4.809  -4.500   7.448  1.00  0.00           C  
ATOM   1106  H   VAL A 229       5.363  -5.933   5.410  1.00  0.00           H  
ATOM   1107  HA  VAL A 229       5.758  -3.172   5.137  1.00  0.00           H  
ATOM   1108  HB  VAL A 229       6.899  -4.871   7.359  1.00  0.00           H  
ATOM   1109 HG11 VAL A 229       6.067  -1.981   7.185  1.00  0.00           H  
ATOM   1110 HG12 VAL A 229       6.436  -2.809   8.698  1.00  0.00           H  
ATOM   1111 HG13 VAL A 229       7.686  -2.622   7.467  1.00  0.00           H  
ATOM   1112 HG21 VAL A 229       4.152  -4.501   6.590  1.00  0.00           H  
ATOM   1113 HG22 VAL A 229       4.831  -5.492   7.880  1.00  0.00           H  
ATOM   1114 HG23 VAL A 229       4.444  -3.798   8.181  1.00  0.00           H  
ATOM   1115  N   ALA A 230       8.469  -5.022   5.068  1.00  0.00           N  
ATOM   1116  CA  ALA A 230       9.871  -5.039   4.685  1.00  0.00           C  
ATOM   1117  C   ALA A 230      10.034  -4.636   3.227  1.00  0.00           C  
ATOM   1118  O   ALA A 230      11.016  -3.997   2.850  1.00  0.00           O  
ATOM   1119  CB  ALA A 230      10.475  -6.415   4.925  1.00  0.00           C  
ATOM   1120  H   ALA A 230       8.024  -5.866   5.312  1.00  0.00           H  
ATOM   1121  HA  ALA A 230      10.389  -4.331   5.299  1.00  0.00           H  
ATOM   1122  HB1 ALA A 230      10.818  -6.484   5.947  1.00  0.00           H  
ATOM   1123  HB2 ALA A 230       9.727  -7.173   4.745  1.00  0.00           H  
ATOM   1124  HB3 ALA A 230      11.307  -6.563   4.254  1.00  0.00           H  
ATOM   1125  N   ALA A 231       9.058  -5.016   2.416  1.00  0.00           N  
ATOM   1126  CA  ALA A 231       9.074  -4.704   0.989  1.00  0.00           C  
ATOM   1127  C   ALA A 231       8.944  -3.204   0.744  1.00  0.00           C  
ATOM   1128  O   ALA A 231       9.725  -2.617  -0.006  1.00  0.00           O  
ATOM   1129  CB  ALA A 231       7.958  -5.453   0.269  1.00  0.00           C  
ATOM   1130  H   ALA A 231       8.308  -5.519   2.789  1.00  0.00           H  
ATOM   1131  HA  ALA A 231      10.018  -5.043   0.586  1.00  0.00           H  
ATOM   1132  HB1 ALA A 231       7.622  -6.280   0.879  1.00  0.00           H  
ATOM   1133  HB2 ALA A 231       8.322  -5.831  -0.675  1.00  0.00           H  
ATOM   1134  HB3 ALA A 231       7.128  -4.784   0.088  1.00  0.00           H  
ATOM   1135  N   LEU A 232       7.946  -2.589   1.370  1.00  0.00           N  
ATOM   1136  CA  LEU A 232       7.703  -1.159   1.208  1.00  0.00           C  
ATOM   1137  C   LEU A 232       8.742  -0.309   1.940  1.00  0.00           C  
ATOM   1138  O   LEU A 232       9.171   0.729   1.435  1.00  0.00           O  
ATOM   1139  CB  LEU A 232       6.299  -0.799   1.693  1.00  0.00           C  
ATOM   1140  CG  LEU A 232       5.980  -1.207   3.135  1.00  0.00           C  
ATOM   1141  CD1 LEU A 232       6.234  -0.044   4.082  1.00  0.00           C  
ATOM   1142  CD2 LEU A 232       4.538  -1.700   3.251  1.00  0.00           C  
ATOM   1143  H   LEU A 232       7.349  -3.113   1.946  1.00  0.00           H  
ATOM   1144  HA  LEU A 232       7.767  -0.939   0.154  1.00  0.00           H  
ATOM   1145  HB2 LEU A 232       6.177   0.272   1.609  1.00  0.00           H  
ATOM   1146  HB3 LEU A 232       5.584  -1.276   1.040  1.00  0.00           H  
ATOM   1147  HG  LEU A 232       6.634  -2.016   3.424  1.00  0.00           H  
ATOM   1148 HD11 LEU A 232       7.111   0.497   3.760  1.00  0.00           H  
ATOM   1149 HD12 LEU A 232       5.380   0.618   4.078  1.00  0.00           H  
ATOM   1150 HD13 LEU A 232       6.391  -0.422   5.082  1.00  0.00           H  
ATOM   1151 HD21 LEU A 232       4.067  -1.680   2.279  1.00  0.00           H  
ATOM   1152 HD22 LEU A 232       4.535  -2.712   3.628  1.00  0.00           H  
ATOM   1153 HD23 LEU A 232       3.989  -1.064   3.929  1.00  0.00           H  
ATOM   1154  N   LYS A 233       9.130  -0.732   3.140  1.00  0.00           N  
ATOM   1155  CA  LYS A 233      10.101   0.021   3.931  1.00  0.00           C  
ATOM   1156  C   LYS A 233      11.468   0.072   3.253  1.00  0.00           C  
ATOM   1157  O   LYS A 233      12.172   1.081   3.324  1.00  0.00           O  
ATOM   1158  CB  LYS A 233      10.220  -0.570   5.342  1.00  0.00           C  
ATOM   1159  CG  LYS A 233      10.929  -1.914   5.393  1.00  0.00           C  
ATOM   1160  CD  LYS A 233      12.411  -1.749   5.684  1.00  0.00           C  
ATOM   1161  CE  LYS A 233      13.036  -3.052   6.157  1.00  0.00           C  
ATOM   1162  NZ  LYS A 233      14.457  -2.873   6.567  1.00  0.00           N  
ATOM   1163  H   LYS A 233       8.747  -1.556   3.506  1.00  0.00           H  
ATOM   1164  HA  LYS A 233       9.734   1.025   4.011  1.00  0.00           H  
ATOM   1165  HB2 LYS A 233      10.767   0.122   5.964  1.00  0.00           H  
ATOM   1166  HB3 LYS A 233       9.228  -0.697   5.750  1.00  0.00           H  
ATOM   1167  HG2 LYS A 233      10.484  -2.515   6.173  1.00  0.00           H  
ATOM   1168  HG3 LYS A 233      10.810  -2.410   4.442  1.00  0.00           H  
ATOM   1169  HD2 LYS A 233      12.912  -1.428   4.783  1.00  0.00           H  
ATOM   1170  HD3 LYS A 233      12.536  -1.000   6.453  1.00  0.00           H  
ATOM   1171  HE2 LYS A 233      12.472  -3.421   7.000  1.00  0.00           H  
ATOM   1172  HE3 LYS A 233      12.991  -3.771   5.352  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 233      14.579  -1.954   7.038  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 233      14.738  -3.628   7.223  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 233      15.076  -2.906   5.732  1.00  0.00           H  
ATOM   1176  N   ASN A 234      11.834  -1.018   2.601  1.00  0.00           N  
ATOM   1177  CA  ASN A 234      13.120  -1.109   1.907  1.00  0.00           C  
ATOM   1178  C   ASN A 234      13.266  -0.017   0.840  1.00  0.00           C  
ATOM   1179  O   ASN A 234      14.378   0.301   0.417  1.00  0.00           O  
ATOM   1180  CB  ASN A 234      13.284  -2.494   1.264  1.00  0.00           C  
ATOM   1181  CG  ASN A 234      14.388  -3.308   1.914  1.00  0.00           C  
ATOM   1182  OD1 ASN A 234      15.544  -3.249   1.496  1.00  0.00           O  
ATOM   1183  ND2 ASN A 234      14.035  -4.074   2.940  1.00  0.00           N  
ATOM   1184  H   ASN A 234      11.225  -1.783   2.587  1.00  0.00           H  
ATOM   1185  HA  ASN A 234      13.898  -0.974   2.643  1.00  0.00           H  
ATOM   1186  HB2 ASN A 234      12.358  -3.040   1.360  1.00  0.00           H  
ATOM   1187  HB3 ASN A 234      13.519  -2.380   0.215  1.00  0.00           H  
ATOM   1188 HD21 ASN A 234      13.095  -4.073   3.216  1.00  0.00           H  
ATOM   1189 HD22 ASN A 234      14.729  -4.610   3.377  1.00  0.00           H  
ATOM   1190  N   THR A 235      12.143   0.543   0.402  1.00  0.00           N  
ATOM   1191  CA  THR A 235      12.152   1.585  -0.623  1.00  0.00           C  
ATOM   1192  C   THR A 235      12.992   2.786  -0.186  1.00  0.00           C  
ATOM   1193  O   THR A 235      13.668   2.738   0.841  1.00  0.00           O  
ATOM   1194  CB  THR A 235      10.720   2.010  -0.940  1.00  0.00           C  
ATOM   1195  OG1 THR A 235      10.160   2.742   0.136  1.00  0.00           O  
ATOM   1196  CG2 THR A 235       9.806   0.835  -1.226  1.00  0.00           C  
ATOM   1197  H   THR A 235      11.287   0.248   0.769  1.00  0.00           H  
ATOM   1198  HA  THR A 235      12.592   1.164  -1.514  1.00  0.00           H  
ATOM   1199  HB  THR A 235      10.728   2.641  -1.815  1.00  0.00           H  
ATOM   1200  HG1 THR A 235       9.272   3.023  -0.095  1.00  0.00           H  
ATOM   1201 HG21 THR A 235      10.237  -0.069  -0.826  1.00  0.00           H  
ATOM   1202 HG22 THR A 235       8.843   1.008  -0.769  1.00  0.00           H  
ATOM   1203 HG23 THR A 235       9.681   0.728  -2.293  1.00  0.00           H  
ATOM   1204  N   TYR A 236      12.956   3.861  -0.975  1.00  0.00           N  
ATOM   1205  CA  TYR A 236      13.723   5.061  -0.670  1.00  0.00           C  
ATOM   1206  C   TYR A 236      12.816   6.295  -0.696  1.00  0.00           C  
ATOM   1207  O   TYR A 236      11.628   6.193  -0.389  1.00  0.00           O  
ATOM   1208  CB  TYR A 236      14.887   5.189  -1.662  1.00  0.00           C  
ATOM   1209  CG  TYR A 236      16.131   5.801  -1.056  1.00  0.00           C  
ATOM   1210  CD1 TYR A 236      16.642   5.335   0.149  1.00  0.00           C  
ATOM   1211  CD2 TYR A 236      16.793   6.846  -1.689  1.00  0.00           C  
ATOM   1212  CE1 TYR A 236      17.777   5.892   0.706  1.00  0.00           C  
ATOM   1213  CE2 TYR A 236      17.929   7.408  -1.139  1.00  0.00           C  
ATOM   1214  CZ  TYR A 236      18.416   6.929   0.058  1.00  0.00           C  
ATOM   1215  OH  TYR A 236      19.547   7.486   0.609  1.00  0.00           O  
ATOM   1216  H   TYR A 236      12.405   3.848  -1.786  1.00  0.00           H  
ATOM   1217  HA  TYR A 236      14.122   4.956   0.325  1.00  0.00           H  
ATOM   1218  HB2 TYR A 236      15.147   4.209  -2.032  1.00  0.00           H  
ATOM   1219  HB3 TYR A 236      14.580   5.812  -2.489  1.00  0.00           H  
ATOM   1220  HD1 TYR A 236      16.139   4.523   0.654  1.00  0.00           H  
ATOM   1221  HD2 TYR A 236      16.408   7.219  -2.626  1.00  0.00           H  
ATOM   1222  HE1 TYR A 236      18.160   5.516   1.644  1.00  0.00           H  
ATOM   1223  HE2 TYR A 236      18.429   8.219  -1.647  1.00  0.00           H  
ATOM   1224  HH  TYR A 236      19.294   8.099   1.304  1.00  0.00           H  
ATOM   1225  N   ASP A 237      13.368   7.463  -1.052  1.00  0.00           N  
ATOM   1226  CA  ASP A 237      12.597   8.705  -1.106  1.00  0.00           C  
ATOM   1227  C   ASP A 237      11.250   8.502  -1.795  1.00  0.00           C  
ATOM   1228  O   ASP A 237      10.234   8.326  -1.132  1.00  0.00           O  
ATOM   1229  CB  ASP A 237      13.399   9.793  -1.828  1.00  0.00           C  
ATOM   1230  CG  ASP A 237      14.449  10.427  -0.936  1.00  0.00           C  
ATOM   1231  OD1 ASP A 237      14.232  10.474   0.293  1.00  0.00           O  
ATOM   1232  OD2 ASP A 237      15.485  10.876  -1.467  1.00  0.00           O  
ATOM   1233  H   ASP A 237      14.314   7.492  -1.282  1.00  0.00           H  
ATOM   1234  HA  ASP A 237      12.414   9.030  -0.092  1.00  0.00           H  
ATOM   1235  HB2 ASP A 237      13.895   9.358  -2.683  1.00  0.00           H  
ATOM   1236  HB3 ASP A 237      12.723  10.565  -2.164  1.00  0.00           H  
ATOM   1237  N   VAL A 238      11.241   8.510  -3.114  1.00  0.00           N  
ATOM   1238  CA  VAL A 238      10.000   8.322  -3.846  1.00  0.00           C  
ATOM   1239  C   VAL A 238       9.818   6.862  -4.243  1.00  0.00           C  
ATOM   1240  O   VAL A 238      10.652   6.286  -4.943  1.00  0.00           O  
ATOM   1241  CB  VAL A 238       9.912   9.268  -5.076  1.00  0.00           C  
ATOM   1242  CG1 VAL A 238      10.456   8.631  -6.348  1.00  0.00           C  
ATOM   1243  CG2 VAL A 238       8.479   9.726  -5.280  1.00  0.00           C  
ATOM   1244  H   VAL A 238      12.080   8.632  -3.601  1.00  0.00           H  
ATOM   1245  HA  VAL A 238       9.193   8.585  -3.174  1.00  0.00           H  
ATOM   1246  HB  VAL A 238      10.509  10.141  -4.867  1.00  0.00           H  
ATOM   1247 HG11 VAL A 238      11.442   8.239  -6.155  1.00  0.00           H  
ATOM   1248 HG12 VAL A 238       9.800   7.828  -6.651  1.00  0.00           H  
ATOM   1249 HG13 VAL A 238      10.504   9.373  -7.126  1.00  0.00           H  
ATOM   1250 HG21 VAL A 238       7.947   9.668  -4.342  1.00  0.00           H  
ATOM   1251 HG22 VAL A 238       8.476  10.747  -5.633  1.00  0.00           H  
ATOM   1252 HG23 VAL A 238       7.998   9.091  -6.008  1.00  0.00           H  
ATOM   1253  N   VAL A 239       8.726   6.274  -3.789  1.00  0.00           N  
ATOM   1254  CA  VAL A 239       8.430   4.888  -4.088  1.00  0.00           C  
ATOM   1255  C   VAL A 239       7.106   4.757  -4.821  1.00  0.00           C  
ATOM   1256  O   VAL A 239       6.082   5.269  -4.368  1.00  0.00           O  
ATOM   1257  CB  VAL A 239       8.389   4.045  -2.801  1.00  0.00           C  
ATOM   1258  CG1 VAL A 239       7.286   4.512  -1.865  1.00  0.00           C  
ATOM   1259  CG2 VAL A 239       8.224   2.575  -3.135  1.00  0.00           C  
ATOM   1260  H   VAL A 239       8.105   6.788  -3.234  1.00  0.00           H  
ATOM   1261  HA  VAL A 239       9.218   4.503  -4.719  1.00  0.00           H  
ATOM   1262  HB  VAL A 239       9.328   4.172  -2.293  1.00  0.00           H  
ATOM   1263 HG11 VAL A 239       7.180   5.584  -1.940  1.00  0.00           H  
ATOM   1264 HG12 VAL A 239       6.356   4.037  -2.137  1.00  0.00           H  
ATOM   1265 HG13 VAL A 239       7.542   4.247  -0.850  1.00  0.00           H  
ATOM   1266 HG21 VAL A 239       7.471   2.462  -3.901  1.00  0.00           H  
ATOM   1267 HG22 VAL A 239       9.162   2.181  -3.494  1.00  0.00           H  
ATOM   1268 HG23 VAL A 239       7.921   2.043  -2.250  1.00  0.00           H  
ATOM   1269  N   TYR A 240       7.125   4.061  -5.951  1.00  0.00           N  
ATOM   1270  CA  TYR A 240       5.910   3.864  -6.723  1.00  0.00           C  
ATOM   1271  C   TYR A 240       5.350   2.471  -6.482  1.00  0.00           C  
ATOM   1272  O   TYR A 240       6.009   1.471  -6.769  1.00  0.00           O  
ATOM   1273  CB  TYR A 240       6.140   4.049  -8.227  1.00  0.00           C  
ATOM   1274  CG  TYR A 240       7.290   4.958  -8.581  1.00  0.00           C  
ATOM   1275  CD1 TYR A 240       7.176   6.331  -8.443  1.00  0.00           C  
ATOM   1276  CD2 TYR A 240       8.485   4.437  -9.055  1.00  0.00           C  
ATOM   1277  CE1 TYR A 240       8.224   7.169  -8.769  1.00  0.00           C  
ATOM   1278  CE2 TYR A 240       9.541   5.266  -9.384  1.00  0.00           C  
ATOM   1279  CZ  TYR A 240       9.405   6.632  -9.239  1.00  0.00           C  
ATOM   1280  OH  TYR A 240      10.452   7.462  -9.566  1.00  0.00           O  
ATOM   1281  H   TYR A 240       7.966   3.666  -6.262  1.00  0.00           H  
ATOM   1282  HA  TYR A 240       5.196   4.599  -6.392  1.00  0.00           H  
ATOM   1283  HB2 TYR A 240       6.332   3.087  -8.674  1.00  0.00           H  
ATOM   1284  HB3 TYR A 240       5.242   4.467  -8.662  1.00  0.00           H  
ATOM   1285  HD1 TYR A 240       6.247   6.744  -8.073  1.00  0.00           H  
ATOM   1286  HD2 TYR A 240       8.583   3.366  -9.164  1.00  0.00           H  
ATOM   1287  HE1 TYR A 240       8.118   8.238  -8.655  1.00  0.00           H  
ATOM   1288  HE2 TYR A 240      10.465   4.844  -9.752  1.00  0.00           H  
ATOM   1289  HH  TYR A 240      11.254   7.148  -9.144  1.00  0.00           H  
ATOM   1290  N   LEU A 241       4.128   2.406  -5.984  1.00  0.00           N  
ATOM   1291  CA  LEU A 241       3.482   1.133  -5.742  1.00  0.00           C  
ATOM   1292  C   LEU A 241       2.587   0.804  -6.923  1.00  0.00           C  
ATOM   1293  O   LEU A 241       1.967   1.693  -7.507  1.00  0.00           O  
ATOM   1294  CB  LEU A 241       2.664   1.175  -4.449  1.00  0.00           C  
ATOM   1295  CG  LEU A 241       3.439   1.620  -3.205  1.00  0.00           C  
ATOM   1296  CD1 LEU A 241       3.255   3.111  -2.968  1.00  0.00           C  
ATOM   1297  CD2 LEU A 241       2.995   0.829  -1.983  1.00  0.00           C  
ATOM   1298  H   LEU A 241       3.644   3.229  -5.793  1.00  0.00           H  
ATOM   1299  HA  LEU A 241       4.247   0.377  -5.658  1.00  0.00           H  
ATOM   1300  HB2 LEU A 241       1.835   1.853  -4.594  1.00  0.00           H  
ATOM   1301  HB3 LEU A 241       2.269   0.187  -4.267  1.00  0.00           H  
ATOM   1302  HG  LEU A 241       4.492   1.436  -3.360  1.00  0.00           H  
ATOM   1303 HD11 LEU A 241       3.071   3.605  -3.909  1.00  0.00           H  
ATOM   1304 HD12 LEU A 241       2.414   3.269  -2.307  1.00  0.00           H  
ATOM   1305 HD13 LEU A 241       4.149   3.516  -2.517  1.00  0.00           H  
ATOM   1306 HD21 LEU A 241       1.936   0.626  -2.052  1.00  0.00           H  
ATOM   1307 HD22 LEU A 241       3.539  -0.102  -1.939  1.00  0.00           H  
ATOM   1308 HD23 LEU A 241       3.193   1.405  -1.091  1.00  0.00           H  
ATOM   1309  N   LYS A 242       2.538  -0.463  -7.292  1.00  0.00           N  
ATOM   1310  CA  LYS A 242       1.734  -0.884  -8.422  1.00  0.00           C  
ATOM   1311  C   LYS A 242       0.494  -1.622  -7.936  1.00  0.00           C  
ATOM   1312  O   LYS A 242       0.581  -2.610  -7.209  1.00  0.00           O  
ATOM   1313  CB  LYS A 242       2.579  -1.755  -9.350  1.00  0.00           C  
ATOM   1314  CG  LYS A 242       1.809  -2.317 -10.535  1.00  0.00           C  
ATOM   1315  CD  LYS A 242       2.461  -1.945 -11.860  1.00  0.00           C  
ATOM   1316  CE  LYS A 242       2.279  -0.467 -12.171  1.00  0.00           C  
ATOM   1317  NZ  LYS A 242       3.002  -0.063 -13.408  1.00  0.00           N  
ATOM   1318  H   LYS A 242       3.065  -1.128  -6.804  1.00  0.00           H  
ATOM   1319  HA  LYS A 242       1.422   0.002  -8.958  1.00  0.00           H  
ATOM   1320  HB2 LYS A 242       3.401  -1.156  -9.726  1.00  0.00           H  
ATOM   1321  HB3 LYS A 242       2.983  -2.579  -8.783  1.00  0.00           H  
ATOM   1322  HG2 LYS A 242       1.774  -3.392 -10.451  1.00  0.00           H  
ATOM   1323  HG3 LYS A 242       0.805  -1.919 -10.515  1.00  0.00           H  
ATOM   1324  HD2 LYS A 242       3.517  -2.163 -11.804  1.00  0.00           H  
ATOM   1325  HD3 LYS A 242       2.011  -2.530 -12.649  1.00  0.00           H  
ATOM   1326  HE2 LYS A 242       1.226  -0.268 -12.301  1.00  0.00           H  
ATOM   1327  HE3 LYS A 242       2.653   0.111 -11.340  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 242       2.953  -0.823 -14.116  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 242       2.574   0.797 -13.807  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 242       4.001   0.129 -13.192  1.00  0.00           H  
ATOM   1331  N   VAL A 243      -0.664  -1.093  -8.311  1.00  0.00           N  
ATOM   1332  CA  VAL A 243      -1.942  -1.648  -7.895  1.00  0.00           C  
ATOM   1333  C   VAL A 243      -2.785  -2.074  -9.097  1.00  0.00           C  
ATOM   1334  O   VAL A 243      -2.692  -1.493 -10.177  1.00  0.00           O  
ATOM   1335  CB  VAL A 243      -2.708  -0.592  -7.053  1.00  0.00           C  
ATOM   1336  CG1 VAL A 243      -4.164  -0.983  -6.794  1.00  0.00           C  
ATOM   1337  CG2 VAL A 243      -1.975  -0.321  -5.745  1.00  0.00           C  
ATOM   1338  H   VAL A 243      -0.656  -0.284  -8.862  1.00  0.00           H  
ATOM   1339  HA  VAL A 243      -1.750  -2.507  -7.270  1.00  0.00           H  
ATOM   1340  HB  VAL A 243      -2.713   0.322  -7.616  1.00  0.00           H  
ATOM   1341 HG11 VAL A 243      -4.254  -2.057  -6.783  1.00  0.00           H  
ATOM   1342 HG12 VAL A 243      -4.478  -0.586  -5.841  1.00  0.00           H  
ATOM   1343 HG13 VAL A 243      -4.791  -0.579  -7.576  1.00  0.00           H  
ATOM   1344 HG21 VAL A 243      -1.214  -1.071  -5.596  1.00  0.00           H  
ATOM   1345 HG22 VAL A 243      -1.513   0.655  -5.790  1.00  0.00           H  
ATOM   1346 HG23 VAL A 243      -2.675  -0.349  -4.922  1.00  0.00           H  
ATOM   1347  N   ALA A 244      -3.626  -3.080  -8.884  1.00  0.00           N  
ATOM   1348  CA  ALA A 244      -4.512  -3.575  -9.922  1.00  0.00           C  
ATOM   1349  C   ALA A 244      -5.963  -3.406  -9.487  1.00  0.00           C  
ATOM   1350  O   ALA A 244      -6.349  -3.851  -8.405  1.00  0.00           O  
ATOM   1351  CB  ALA A 244      -4.209  -5.033 -10.236  1.00  0.00           C  
ATOM   1352  H   ALA A 244      -3.663  -3.488  -7.996  1.00  0.00           H  
ATOM   1353  HA  ALA A 244      -4.343  -2.991 -10.814  1.00  0.00           H  
ATOM   1354  HB1 ALA A 244      -5.133  -5.566 -10.406  1.00  0.00           H  
ATOM   1355  HB2 ALA A 244      -3.685  -5.479  -9.403  1.00  0.00           H  
ATOM   1356  HB3 ALA A 244      -3.593  -5.090 -11.121  1.00  0.00           H  
ATOM   1357  N   LYS A 245      -6.761  -2.751 -10.322  1.00  0.00           N  
ATOM   1358  CA  LYS A 245      -8.163  -2.516 -10.003  1.00  0.00           C  
ATOM   1359  C   LYS A 245      -9.051  -3.619 -10.589  1.00  0.00           C  
ATOM   1360  O   LYS A 245      -9.111  -3.785 -11.807  1.00  0.00           O  
ATOM   1361  CB  LYS A 245      -8.606  -1.151 -10.539  1.00  0.00           C  
ATOM   1362  CG  LYS A 245      -8.502  -0.033  -9.513  1.00  0.00           C  
ATOM   1363  CD  LYS A 245      -7.233   0.784  -9.700  1.00  0.00           C  
ATOM   1364  CE  LYS A 245      -7.490   2.270  -9.502  1.00  0.00           C  
ATOM   1365  NZ  LYS A 245      -7.942   2.577  -8.117  1.00  0.00           N  
ATOM   1366  H   LYS A 245      -6.395  -2.408 -11.166  1.00  0.00           H  
ATOM   1367  HA  LYS A 245      -8.257  -2.514  -8.930  1.00  0.00           H  
ATOM   1368  HB2 LYS A 245      -7.989  -0.893 -11.386  1.00  0.00           H  
ATOM   1369  HB3 LYS A 245      -9.635  -1.219 -10.860  1.00  0.00           H  
ATOM   1370  HG2 LYS A 245      -9.356   0.619  -9.619  1.00  0.00           H  
ATOM   1371  HG3 LYS A 245      -8.499  -0.466  -8.523  1.00  0.00           H  
ATOM   1372  HD2 LYS A 245      -6.497   0.459  -8.980  1.00  0.00           H  
ATOM   1373  HD3 LYS A 245      -6.856   0.623 -10.700  1.00  0.00           H  
ATOM   1374  HE2 LYS A 245      -6.577   2.810  -9.701  1.00  0.00           H  
ATOM   1375  HE3 LYS A 245      -8.253   2.585 -10.200  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 245      -7.373   2.044  -7.429  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 245      -7.836   3.593  -7.923  1.00  0.00           H  
ATOM   1378  HZ3 LYS A 245      -8.944   2.316  -8.000  1.00  0.00           H  
ATOM   1379  N   PRO A 246      -9.763  -4.391  -9.735  1.00  0.00           N  
ATOM   1380  CA  PRO A 246     -10.640  -5.465 -10.202  1.00  0.00           C  
ATOM   1381  C   PRO A 246     -11.984  -4.937 -10.699  1.00  0.00           C  
ATOM   1382  O   PRO A 246     -13.025  -5.177 -10.087  1.00  0.00           O  
ATOM   1383  CB  PRO A 246     -10.824  -6.325  -8.954  1.00  0.00           C  
ATOM   1384  CG  PRO A 246     -10.731  -5.362  -7.821  1.00  0.00           C  
ATOM   1385  CD  PRO A 246      -9.774  -4.283  -8.258  1.00  0.00           C  
ATOM   1386  HA  PRO A 246     -10.172  -6.049 -10.982  1.00  0.00           H  
ATOM   1387  HB2 PRO A 246     -11.790  -6.808  -8.986  1.00  0.00           H  
ATOM   1388  HB3 PRO A 246     -10.043  -7.069  -8.905  1.00  0.00           H  
ATOM   1389  HG2 PRO A 246     -11.704  -4.939  -7.620  1.00  0.00           H  
ATOM   1390  HG3 PRO A 246     -10.352  -5.865  -6.944  1.00  0.00           H  
ATOM   1391  HD2 PRO A 246     -10.134  -3.312  -7.947  1.00  0.00           H  
ATOM   1392  HD3 PRO A 246      -8.790  -4.466  -7.852  1.00  0.00           H  
ATOM   1393  N   SER A 247     -11.951  -4.214 -11.814  1.00  0.00           N  
ATOM   1394  CA  SER A 247     -13.163  -3.649 -12.395  1.00  0.00           C  
ATOM   1395  C   SER A 247     -13.835  -2.684 -11.425  1.00  0.00           C  
ATOM   1396  O   SER A 247     -13.409  -2.542 -10.279  1.00  0.00           O  
ATOM   1397  CB  SER A 247     -14.137  -4.765 -12.782  1.00  0.00           C  
ATOM   1398  OG  SER A 247     -15.054  -4.320 -13.765  1.00  0.00           O  
ATOM   1399  H   SER A 247     -11.091  -4.056 -12.255  1.00  0.00           H  
ATOM   1400  HA  SER A 247     -12.880  -3.108 -13.285  1.00  0.00           H  
ATOM   1401  HB2 SER A 247     -13.583  -5.604 -13.176  1.00  0.00           H  
ATOM   1402  HB3 SER A 247     -14.688  -5.076 -11.907  1.00  0.00           H  
ATOM   1403  HG  SER A 247     -15.899  -4.128 -13.352  1.00  0.00           H  
ATOM   1404  N   ASN A 248     -14.889  -2.021 -11.893  1.00  0.00           N  
ATOM   1405  CA  ASN A 248     -15.620  -1.067 -11.067  1.00  0.00           C  
ATOM   1406  C   ASN A 248     -17.103  -1.061 -11.420  1.00  0.00           C  
ATOM   1407  O   ASN A 248     -17.938  -1.530 -10.646  1.00  0.00           O  
ATOM   1408  CB  ASN A 248     -15.037   0.337 -11.239  1.00  0.00           C  
ATOM   1409  CG  ASN A 248     -13.658   0.469 -10.621  1.00  0.00           C  
ATOM   1410  OD1 ASN A 248     -12.668   0.671 -11.321  1.00  0.00           O  
ATOM   1411  ND2 ASN A 248     -13.591   0.355  -9.299  1.00  0.00           N  
ATOM   1412  H   ASN A 248     -15.182  -2.176 -12.813  1.00  0.00           H  
ATOM   1413  HA  ASN A 248     -15.508  -1.368 -10.036  1.00  0.00           H  
ATOM   1414  HB2 ASN A 248     -14.960   0.561 -12.294  1.00  0.00           H  
ATOM   1415  HB3 ASN A 248     -15.694   1.055 -10.771  1.00  0.00           H  
ATOM   1416 HD21 ASN A 248     -14.421   0.193  -8.805  1.00  0.00           H  
ATOM   1417 HD22 ASN A 248     -12.712   0.437  -8.872  1.00  0.00           H  
ATOM   1418  N   ALA A 249     -17.426  -0.528 -12.593  1.00  0.00           N  
ATOM   1419  CA  ALA A 249     -18.810  -0.462 -13.046  1.00  0.00           C  
ATOM   1420  C   ALA A 249     -19.417  -1.856 -13.155  1.00  0.00           C  
ATOM   1421  O   ALA A 249     -18.893  -2.670 -13.945  1.00  0.00           O  
ATOM   1422  CB  ALA A 249     -18.895   0.260 -14.383  1.00  0.00           C  
ATOM   1423  OXT ALA A 249     -20.412  -2.125 -12.449  1.00  0.00           O  
ATOM   1424  H   ALA A 249     -16.717  -0.169 -13.168  1.00  0.00           H  
ATOM   1425  HA  ALA A 249     -19.370   0.107 -12.320  1.00  0.00           H  
ATOM   1426  HB1 ALA A 249     -19.932   0.390 -14.655  1.00  0.00           H  
ATOM   1427  HB2 ALA A 249     -18.419   1.225 -14.300  1.00  0.00           H  
ATOM   1428  HB3 ALA A 249     -18.393  -0.325 -15.141  1.00  0.00           H  
TER    1429      ALA A 249                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A 155      -7.917  -7.395 -20.635  1.00  0.00           N  
ATOM      2  CA  ALA A 155      -7.218  -6.192 -20.112  1.00  0.00           C  
ATOM      3  C   ALA A 155      -7.710  -5.838 -18.714  1.00  0.00           C  
ATOM      4  O   ALA A 155      -8.828  -6.184 -18.330  1.00  0.00           O  
ATOM      5  CB  ALA A 155      -7.420  -5.016 -21.056  1.00  0.00           C  
ATOM      6  H1  ALA A 155      -8.004  -8.076 -19.854  1.00  0.00           H  
ATOM      7  H2  ALA A 155      -8.853  -7.095 -20.974  1.00  0.00           H  
ATOM      8  H3  ALA A 155      -7.343  -7.783 -21.411  1.00  0.00           H  
ATOM      9  HA  ALA A 155      -6.161  -6.408 -20.066  1.00  0.00           H  
ATOM     10  HB1 ALA A 155      -7.544  -5.380 -22.065  1.00  0.00           H  
ATOM     11  HB2 ALA A 155      -8.303  -4.466 -20.762  1.00  0.00           H  
ATOM     12  HB3 ALA A 155      -6.560  -4.365 -21.010  1.00  0.00           H  
ATOM     13  N   GLU A 156      -6.867  -5.146 -17.954  1.00  0.00           N  
ATOM     14  CA  GLU A 156      -7.215  -4.743 -16.598  1.00  0.00           C  
ATOM     15  C   GLU A 156      -6.895  -3.270 -16.369  1.00  0.00           C  
ATOM     16  O   GLU A 156      -6.461  -2.568 -17.283  1.00  0.00           O  
ATOM     17  CB  GLU A 156      -6.468  -5.607 -15.580  1.00  0.00           C  
ATOM     18  CG  GLU A 156      -7.239  -6.846 -15.154  1.00  0.00           C  
ATOM     19  CD  GLU A 156      -6.927  -7.268 -13.731  1.00  0.00           C  
ATOM     20  OE1 GLU A 156      -6.449  -6.417 -12.951  1.00  0.00           O  
ATOM     21  OE2 GLU A 156      -7.163  -8.448 -13.396  1.00  0.00           O  
ATOM     22  H   GLU A 156      -5.991  -4.899 -18.315  1.00  0.00           H  
ATOM     23  HA  GLU A 156      -8.275  -4.892 -16.473  1.00  0.00           H  
ATOM     24  HB2 GLU A 156      -5.530  -5.925 -16.012  1.00  0.00           H  
ATOM     25  HB3 GLU A 156      -6.267  -5.015 -14.701  1.00  0.00           H  
ATOM     26  HG2 GLU A 156      -8.296  -6.641 -15.228  1.00  0.00           H  
ATOM     27  HG3 GLU A 156      -6.983  -7.659 -15.818  1.00  0.00           H  
ATOM     28  N   LYS A 157      -7.115  -2.806 -15.143  1.00  0.00           N  
ATOM     29  CA  LYS A 157      -6.854  -1.416 -14.794  1.00  0.00           C  
ATOM     30  C   LYS A 157      -5.635  -1.297 -13.887  1.00  0.00           C  
ATOM     31  O   LYS A 157      -5.682  -1.671 -12.715  1.00  0.00           O  
ATOM     32  CB  LYS A 157      -8.073  -0.804 -14.105  1.00  0.00           C  
ATOM     33  CG  LYS A 157      -9.231  -0.528 -15.048  1.00  0.00           C  
ATOM     34  CD  LYS A 157     -10.563  -0.567 -14.318  1.00  0.00           C  
ATOM     35  CE  LYS A 157     -10.838   0.741 -13.593  1.00  0.00           C  
ATOM     36  NZ  LYS A 157     -12.297   1.004 -13.455  1.00  0.00           N  
ATOM     37  H   LYS A 157      -7.462  -3.412 -14.458  1.00  0.00           H  
ATOM     38  HA  LYS A 157      -6.660  -0.877 -15.707  1.00  0.00           H  
ATOM     39  HB2 LYS A 157      -8.416  -1.483 -13.338  1.00  0.00           H  
ATOM     40  HB3 LYS A 157      -7.782   0.128 -13.644  1.00  0.00           H  
ATOM     41  HG2 LYS A 157      -9.101   0.450 -15.487  1.00  0.00           H  
ATOM     42  HG3 LYS A 157      -9.235  -1.276 -15.827  1.00  0.00           H  
ATOM     43  HD2 LYS A 157     -11.351  -0.743 -15.034  1.00  0.00           H  
ATOM     44  HD3 LYS A 157     -10.543  -1.370 -13.596  1.00  0.00           H  
ATOM     45  HE2 LYS A 157     -10.395   0.693 -12.609  1.00  0.00           H  
ATOM     46  HE3 LYS A 157     -10.386   1.548 -14.151  1.00  0.00           H  
ATOM     47  HZ1 LYS A 157     -12.776   0.847 -14.365  1.00  0.00           H  
ATOM     48  HZ2 LYS A 157     -12.710   0.368 -12.743  1.00  0.00           H  
ATOM     49  HZ3 LYS A 157     -12.456   1.988 -13.159  1.00  0.00           H  
ATOM     50  N   VAL A 158      -4.546  -0.771 -14.435  1.00  0.00           N  
ATOM     51  CA  VAL A 158      -3.317  -0.598 -13.673  1.00  0.00           C  
ATOM     52  C   VAL A 158      -3.093   0.871 -13.327  1.00  0.00           C  
ATOM     53  O   VAL A 158      -3.150   1.739 -14.199  1.00  0.00           O  
ATOM     54  CB  VAL A 158      -2.095  -1.125 -14.448  1.00  0.00           C  
ATOM     55  CG1 VAL A 158      -0.855  -1.103 -13.567  1.00  0.00           C  
ATOM     56  CG2 VAL A 158      -2.359  -2.528 -14.972  1.00  0.00           C  
ATOM     57  H   VAL A 158      -4.571  -0.488 -15.374  1.00  0.00           H  
ATOM     58  HA  VAL A 158      -3.410  -1.164 -12.757  1.00  0.00           H  
ATOM     59  HB  VAL A 158      -1.921  -0.473 -15.292  1.00  0.00           H  
ATOM     60 HG11 VAL A 158      -0.792  -0.152 -13.058  1.00  0.00           H  
ATOM     61 HG12 VAL A 158      -0.918  -1.898 -12.839  1.00  0.00           H  
ATOM     62 HG13 VAL A 158       0.024  -1.244 -14.179  1.00  0.00           H  
ATOM     63 HG21 VAL A 158      -3.216  -2.510 -15.629  1.00  0.00           H  
ATOM     64 HG22 VAL A 158      -1.495  -2.877 -15.517  1.00  0.00           H  
ATOM     65 HG23 VAL A 158      -2.554  -3.190 -14.143  1.00  0.00           H  
ATOM     66  N   MET A 159      -2.840   1.143 -12.051  1.00  0.00           N  
ATOM     67  CA  MET A 159      -2.608   2.509 -11.592  1.00  0.00           C  
ATOM     68  C   MET A 159      -1.320   2.600 -10.781  1.00  0.00           C  
ATOM     69  O   MET A 159      -1.002   1.704  -9.999  1.00  0.00           O  
ATOM     70  CB  MET A 159      -3.789   3.002 -10.755  1.00  0.00           C  
ATOM     71  CG  MET A 159      -4.304   1.974  -9.761  1.00  0.00           C  
ATOM     72  SD  MET A 159      -4.977   2.727  -8.267  1.00  0.00           S  
ATOM     73  CE  MET A 159      -6.259   3.768  -8.961  1.00  0.00           C  
ATOM     74  H   MET A 159      -2.807   0.409 -11.402  1.00  0.00           H  
ATOM     75  HA  MET A 159      -2.511   3.137 -12.464  1.00  0.00           H  
ATOM     76  HB2 MET A 159      -3.484   3.880 -10.206  1.00  0.00           H  
ATOM     77  HB3 MET A 159      -4.600   3.266 -11.418  1.00  0.00           H  
ATOM     78  HG2 MET A 159      -5.081   1.391 -10.235  1.00  0.00           H  
ATOM     79  HG3 MET A 159      -3.488   1.323  -9.483  1.00  0.00           H  
ATOM     80  HE1 MET A 159      -6.209   3.729 -10.039  1.00  0.00           H  
ATOM     81  HE2 MET A 159      -7.226   3.416  -8.633  1.00  0.00           H  
ATOM     82  HE3 MET A 159      -6.115   4.786  -8.630  1.00  0.00           H  
ATOM     83  N   GLU A 160      -0.583   3.688 -10.975  1.00  0.00           N  
ATOM     84  CA  GLU A 160       0.672   3.898 -10.263  1.00  0.00           C  
ATOM     85  C   GLU A 160       0.470   4.808  -9.054  1.00  0.00           C  
ATOM     86  O   GLU A 160      -0.252   5.802  -9.125  1.00  0.00           O  
ATOM     87  CB  GLU A 160       1.715   4.504 -11.205  1.00  0.00           C  
ATOM     88  CG  GLU A 160       2.028   3.630 -12.408  1.00  0.00           C  
ATOM     89  CD  GLU A 160       3.178   4.167 -13.238  1.00  0.00           C  
ATOM     90  OE1 GLU A 160       3.020   5.249 -13.843  1.00  0.00           O  
ATOM     91  OE2 GLU A 160       4.235   3.505 -13.284  1.00  0.00           O  
ATOM     92  H   GLU A 160      -0.890   4.365 -11.613  1.00  0.00           H  
ATOM     93  HA  GLU A 160       1.025   2.935  -9.922  1.00  0.00           H  
ATOM     94  HB2 GLU A 160       1.350   5.457 -11.563  1.00  0.00           H  
ATOM     95  HB3 GLU A 160       2.631   4.664 -10.656  1.00  0.00           H  
ATOM     96  HG2 GLU A 160       2.288   2.642 -12.061  1.00  0.00           H  
ATOM     97  HG3 GLU A 160       1.148   3.571 -13.033  1.00  0.00           H  
ATOM     98  N   ILE A 161       1.113   4.456  -7.946  1.00  0.00           N  
ATOM     99  CA  ILE A 161       1.011   5.233  -6.715  1.00  0.00           C  
ATOM    100  C   ILE A 161       2.398   5.628  -6.229  1.00  0.00           C  
ATOM    101  O   ILE A 161       3.224   4.779  -5.962  1.00  0.00           O  
ATOM    102  CB  ILE A 161       0.255   4.418  -5.631  1.00  0.00           C  
ATOM    103  CG1 ILE A 161      -1.190   4.179  -6.075  1.00  0.00           C  
ATOM    104  CG2 ILE A 161       0.283   5.103  -4.268  1.00  0.00           C  
ATOM    105  CD1 ILE A 161      -2.011   5.448  -6.174  1.00  0.00           C  
ATOM    106  H   ILE A 161       1.673   3.652  -7.956  1.00  0.00           H  
ATOM    107  HA  ILE A 161       0.455   6.125  -6.928  1.00  0.00           H  
ATOM    108  HB  ILE A 161       0.748   3.463  -5.530  1.00  0.00           H  
ATOM    109 HG12 ILE A 161      -1.187   3.710  -7.047  1.00  0.00           H  
ATOM    110 HG13 ILE A 161      -1.674   3.525  -5.366  1.00  0.00           H  
ATOM    111 HG21 ILE A 161       0.439   6.162  -4.399  1.00  0.00           H  
ATOM    112 HG22 ILE A 161      -0.657   4.935  -3.763  1.00  0.00           H  
ATOM    113 HG23 ILE A 161       1.087   4.689  -3.675  1.00  0.00           H  
ATOM    114 HD11 ILE A 161      -1.537   6.131  -6.865  1.00  0.00           H  
ATOM    115 HD12 ILE A 161      -3.003   5.208  -6.528  1.00  0.00           H  
ATOM    116 HD13 ILE A 161      -2.077   5.912  -5.201  1.00  0.00           H  
ATOM    117  N   LYS A 162       2.653   6.927  -6.134  1.00  0.00           N  
ATOM    118  CA  LYS A 162       3.962   7.413  -5.702  1.00  0.00           C  
ATOM    119  C   LYS A 162       3.901   8.051  -4.320  1.00  0.00           C  
ATOM    120  O   LYS A 162       3.021   8.864  -4.041  1.00  0.00           O  
ATOM    121  CB  LYS A 162       4.499   8.422  -6.718  1.00  0.00           C  
ATOM    122  CG  LYS A 162       5.881   8.956  -6.382  1.00  0.00           C  
ATOM    123  CD  LYS A 162       6.580   9.503  -7.617  1.00  0.00           C  
ATOM    124  CE  LYS A 162       6.486  11.019  -7.688  1.00  0.00           C  
ATOM    125  NZ  LYS A 162       7.711  11.680  -7.155  1.00  0.00           N  
ATOM    126  H   LYS A 162       1.956   7.572  -6.373  1.00  0.00           H  
ATOM    127  HA  LYS A 162       4.632   6.568  -5.664  1.00  0.00           H  
ATOM    128  HB2 LYS A 162       4.547   7.947  -7.687  1.00  0.00           H  
ATOM    129  HB3 LYS A 162       3.817   9.258  -6.771  1.00  0.00           H  
ATOM    130  HG2 LYS A 162       5.783   9.749  -5.654  1.00  0.00           H  
ATOM    131  HG3 LYS A 162       6.476   8.155  -5.967  1.00  0.00           H  
ATOM    132  HD2 LYS A 162       7.621   9.219  -7.588  1.00  0.00           H  
ATOM    133  HD3 LYS A 162       6.117   9.083  -8.497  1.00  0.00           H  
ATOM    134  HE2 LYS A 162       6.351  11.310  -8.719  1.00  0.00           H  
ATOM    135  HE3 LYS A 162       5.633  11.341  -7.109  1.00  0.00           H  
ATOM    136  HZ1 LYS A 162       8.514  11.020  -7.179  1.00  0.00           H  
ATOM    137  HZ2 LYS A 162       7.945  12.515  -7.730  1.00  0.00           H  
ATOM    138  HZ3 LYS A 162       7.554  11.983  -6.173  1.00  0.00           H  
ATOM    139  N   LEU A 163       4.852   7.686  -3.462  1.00  0.00           N  
ATOM    140  CA  LEU A 163       4.913   8.236  -2.112  1.00  0.00           C  
ATOM    141  C   LEU A 163       6.319   8.730  -1.811  1.00  0.00           C  
ATOM    142  O   LEU A 163       7.293   8.004  -2.007  1.00  0.00           O  
ATOM    143  CB  LEU A 163       4.501   7.190  -1.067  1.00  0.00           C  
ATOM    144  CG  LEU A 163       3.525   6.114  -1.551  1.00  0.00           C  
ATOM    145  CD1 LEU A 163       3.178   5.161  -0.416  1.00  0.00           C  
ATOM    146  CD2 LEU A 163       2.265   6.750  -2.128  1.00  0.00           C  
ATOM    147  H   LEU A 163       5.539   7.038  -3.744  1.00  0.00           H  
ATOM    148  HA  LEU A 163       4.231   9.073  -2.062  1.00  0.00           H  
ATOM    149  HB2 LEU A 163       5.395   6.697  -0.711  1.00  0.00           H  
ATOM    150  HB3 LEU A 163       4.045   7.706  -0.234  1.00  0.00           H  
ATOM    151  HG  LEU A 163       3.999   5.542  -2.334  1.00  0.00           H  
ATOM    152 HD11 LEU A 163       3.325   5.660   0.531  1.00  0.00           H  
ATOM    153 HD12 LEU A 163       2.146   4.855  -0.504  1.00  0.00           H  
ATOM    154 HD13 LEU A 163       3.817   4.292  -0.468  1.00  0.00           H  
ATOM    155 HD21 LEU A 163       2.385   7.822  -2.170  1.00  0.00           H  
ATOM    156 HD22 LEU A 163       2.096   6.371  -3.125  1.00  0.00           H  
ATOM    157 HD23 LEU A 163       1.415   6.508  -1.505  1.00  0.00           H  
ATOM    158  N   ILE A 164       6.428   9.961  -1.323  1.00  0.00           N  
ATOM    159  CA  ILE A 164       7.729  10.517  -0.994  1.00  0.00           C  
ATOM    160  C   ILE A 164       8.004  10.361   0.504  1.00  0.00           C  
ATOM    161  O   ILE A 164       7.227  10.812   1.345  1.00  0.00           O  
ATOM    162  CB  ILE A 164       7.867  11.998  -1.465  1.00  0.00           C  
ATOM    163  CG1 ILE A 164       9.284  12.250  -1.988  1.00  0.00           C  
ATOM    164  CG2 ILE A 164       7.526  13.002  -0.366  1.00  0.00           C  
ATOM    165  CD1 ILE A 164      10.366  11.933  -0.981  1.00  0.00           C  
ATOM    166  H   ILE A 164       5.620  10.497  -1.176  1.00  0.00           H  
ATOM    167  HA  ILE A 164       8.468   9.932  -1.527  1.00  0.00           H  
ATOM    168  HB  ILE A 164       7.172  12.150  -2.276  1.00  0.00           H  
ATOM    169 HG12 ILE A 164       9.454  11.636  -2.860  1.00  0.00           H  
ATOM    170 HG13 ILE A 164       9.379  13.291  -2.262  1.00  0.00           H  
ATOM    171 HG21 ILE A 164       6.586  12.731   0.088  1.00  0.00           H  
ATOM    172 HG22 ILE A 164       8.306  12.988   0.384  1.00  0.00           H  
ATOM    173 HG23 ILE A 164       7.453  13.990  -0.792  1.00  0.00           H  
ATOM    174 HD11 ILE A 164       9.941  11.928   0.012  1.00  0.00           H  
ATOM    175 HD12 ILE A 164      10.787  10.962  -1.197  1.00  0.00           H  
ATOM    176 HD13 ILE A 164      11.142  12.681  -1.036  1.00  0.00           H  
ATOM    177  N   LYS A 165       9.105   9.702   0.810  1.00  0.00           N  
ATOM    178  CA  LYS A 165       9.505   9.444   2.188  1.00  0.00           C  
ATOM    179  C   LYS A 165       9.653  10.739   2.971  1.00  0.00           C  
ATOM    180  O   LYS A 165      10.730  11.333   3.018  1.00  0.00           O  
ATOM    181  CB  LYS A 165      10.826   8.671   2.204  1.00  0.00           C  
ATOM    182  CG  LYS A 165      11.016   7.710   3.378  1.00  0.00           C  
ATOM    183  CD  LYS A 165       9.778   6.873   3.680  1.00  0.00           C  
ATOM    184  CE  LYS A 165       9.256   6.140   2.454  1.00  0.00           C  
ATOM    185  NZ  LYS A 165       9.484   4.671   2.551  1.00  0.00           N  
ATOM    186  H   LYS A 165       9.664   9.363   0.079  1.00  0.00           H  
ATOM    187  HA  LYS A 165       8.736   8.845   2.644  1.00  0.00           H  
ATOM    188  HB2 LYS A 165      10.896   8.100   1.295  1.00  0.00           H  
ATOM    189  HB3 LYS A 165      11.634   9.386   2.228  1.00  0.00           H  
ATOM    190  HG2 LYS A 165      11.828   7.040   3.145  1.00  0.00           H  
ATOM    191  HG3 LYS A 165      11.268   8.286   4.256  1.00  0.00           H  
ATOM    192  HD2 LYS A 165      10.032   6.144   4.433  1.00  0.00           H  
ATOM    193  HD3 LYS A 165       9.007   7.521   4.055  1.00  0.00           H  
ATOM    194  HE2 LYS A 165       8.196   6.326   2.367  1.00  0.00           H  
ATOM    195  HE3 LYS A 165       9.761   6.517   1.579  1.00  0.00           H  
ATOM    196  HZ1 LYS A 165       9.290   4.343   3.518  1.00  0.00           H  
ATOM    197  HZ2 LYS A 165       8.855   4.168   1.893  1.00  0.00           H  
ATOM    198  HZ3 LYS A 165      10.471   4.446   2.312  1.00  0.00           H  
ATOM    199  N   GLY A 166       8.563  11.164   3.591  1.00  0.00           N  
ATOM    200  CA  GLY A 166       8.587  12.381   4.376  1.00  0.00           C  
ATOM    201  C   GLY A 166       9.197  12.160   5.747  1.00  0.00           C  
ATOM    202  O   GLY A 166       9.720  11.079   6.021  1.00  0.00           O  
ATOM    203  H   GLY A 166       7.739  10.641   3.520  1.00  0.00           H  
ATOM    204  HA2 GLY A 166       7.575  12.739   4.497  1.00  0.00           H  
ATOM    205  HA3 GLY A 166       9.163  13.127   3.850  1.00  0.00           H  
ATOM    206  N   PRO A 167       9.149  13.163   6.642  1.00  0.00           N  
ATOM    207  CA  PRO A 167       9.709  13.035   7.991  1.00  0.00           C  
ATOM    208  C   PRO A 167       9.020  11.941   8.804  1.00  0.00           C  
ATOM    209  O   PRO A 167       9.578  11.439   9.781  1.00  0.00           O  
ATOM    210  CB  PRO A 167       9.455  14.409   8.626  1.00  0.00           C  
ATOM    211  CG  PRO A 167       9.213  15.328   7.477  1.00  0.00           C  
ATOM    212  CD  PRO A 167       8.551  14.491   6.424  1.00  0.00           C  
ATOM    213  HA  PRO A 167      10.772  12.840   7.959  1.00  0.00           H  
ATOM    214  HB2 PRO A 167       8.593  14.354   9.276  1.00  0.00           H  
ATOM    215  HB3 PRO A 167      10.322  14.711   9.195  1.00  0.00           H  
ATOM    216  HG2 PRO A 167       8.563  16.135   7.782  1.00  0.00           H  
ATOM    217  HG3 PRO A 167      10.151  15.716   7.112  1.00  0.00           H  
ATOM    218  HD2 PRO A 167       7.482  14.465   6.578  1.00  0.00           H  
ATOM    219  HD3 PRO A 167       8.786  14.864   5.439  1.00  0.00           H  
ATOM    220  N   LYS A 168       7.799  11.581   8.407  1.00  0.00           N  
ATOM    221  CA  LYS A 168       7.040  10.556   9.117  1.00  0.00           C  
ATOM    222  C   LYS A 168       7.059   9.205   8.395  1.00  0.00           C  
ATOM    223  O   LYS A 168       6.528   8.223   8.915  1.00  0.00           O  
ATOM    224  CB  LYS A 168       5.595  11.016   9.312  1.00  0.00           C  
ATOM    225  CG  LYS A 168       4.921  11.474   8.028  1.00  0.00           C  
ATOM    226  CD  LYS A 168       3.436  11.725   8.237  1.00  0.00           C  
ATOM    227  CE  LYS A 168       3.181  13.111   8.809  1.00  0.00           C  
ATOM    228  NZ  LYS A 168       2.073  13.107   9.806  1.00  0.00           N  
ATOM    229  H   LYS A 168       7.397  12.019   7.630  1.00  0.00           H  
ATOM    230  HA  LYS A 168       7.493  10.431  10.088  1.00  0.00           H  
ATOM    231  HB2 LYS A 168       5.021  10.198   9.722  1.00  0.00           H  
ATOM    232  HB3 LYS A 168       5.582  11.839  10.013  1.00  0.00           H  
ATOM    233  HG2 LYS A 168       5.387  12.389   7.695  1.00  0.00           H  
ATOM    234  HG3 LYS A 168       5.046  10.710   7.276  1.00  0.00           H  
ATOM    235  HD2 LYS A 168       2.930  11.642   7.287  1.00  0.00           H  
ATOM    236  HD3 LYS A 168       3.047  10.985   8.921  1.00  0.00           H  
ATOM    237  HE2 LYS A 168       4.082  13.459   9.290  1.00  0.00           H  
ATOM    238  HE3 LYS A 168       2.923  13.778   8.001  1.00  0.00           H  
ATOM    239  HZ1 LYS A 168       1.204  12.736   9.372  1.00  0.00           H  
ATOM    240  HZ2 LYS A 168       2.325  12.508  10.618  1.00  0.00           H  
ATOM    241  HZ3 LYS A 168       1.894  14.073  10.144  1.00  0.00           H  
ATOM    242  N   GLY A 169       7.664   9.141   7.204  1.00  0.00           N  
ATOM    243  CA  GLY A 169       7.713   7.887   6.475  1.00  0.00           C  
ATOM    244  C   GLY A 169       6.875   7.918   5.213  1.00  0.00           C  
ATOM    245  O   GLY A 169       6.753   8.959   4.567  1.00  0.00           O  
ATOM    246  H   GLY A 169       8.079   9.941   6.816  1.00  0.00           H  
ATOM    247  HA2 GLY A 169       7.352   7.094   7.114  1.00  0.00           H  
ATOM    248  HA3 GLY A 169       8.738   7.680   6.206  1.00  0.00           H  
ATOM    249  N   LEU A 170       6.308   6.772   4.850  1.00  0.00           N  
ATOM    250  CA  LEU A 170       5.493   6.677   3.647  1.00  0.00           C  
ATOM    251  C   LEU A 170       4.215   7.503   3.775  1.00  0.00           C  
ATOM    252  O   LEU A 170       3.777   8.133   2.813  1.00  0.00           O  
ATOM    253  CB  LEU A 170       5.148   5.217   3.355  1.00  0.00           C  
ATOM    254  CG  LEU A 170       6.200   4.461   2.542  1.00  0.00           C  
ATOM    255  CD1 LEU A 170       5.900   2.970   2.533  1.00  0.00           C  
ATOM    256  CD2 LEU A 170       6.265   5.005   1.122  1.00  0.00           C  
ATOM    257  H   LEU A 170       6.449   5.972   5.399  1.00  0.00           H  
ATOM    258  HA  LEU A 170       6.076   7.068   2.827  1.00  0.00           H  
ATOM    259  HB2 LEU A 170       5.012   4.705   4.297  1.00  0.00           H  
ATOM    260  HB3 LEU A 170       4.216   5.191   2.811  1.00  0.00           H  
ATOM    261  HG  LEU A 170       7.169   4.603   2.999  1.00  0.00           H  
ATOM    262 HD11 LEU A 170       5.278   2.723   3.380  1.00  0.00           H  
ATOM    263 HD12 LEU A 170       5.385   2.713   1.620  1.00  0.00           H  
ATOM    264 HD13 LEU A 170       6.825   2.417   2.593  1.00  0.00           H  
ATOM    265 HD21 LEU A 170       5.871   6.010   1.103  1.00  0.00           H  
ATOM    266 HD22 LEU A 170       7.292   5.015   0.786  1.00  0.00           H  
ATOM    267 HD23 LEU A 170       5.678   4.377   0.469  1.00  0.00           H  
ATOM    268  N   GLY A 171       3.629   7.505   4.968  1.00  0.00           N  
ATOM    269  CA  GLY A 171       2.416   8.269   5.193  1.00  0.00           C  
ATOM    270  C   GLY A 171       1.152   7.438   5.067  1.00  0.00           C  
ATOM    271  O   GLY A 171       0.126   7.931   4.600  1.00  0.00           O  
ATOM    272  H   GLY A 171       4.026   6.990   5.701  1.00  0.00           H  
ATOM    273  HA2 GLY A 171       2.376   9.074   4.473  1.00  0.00           H  
ATOM    274  HA3 GLY A 171       2.455   8.694   6.184  1.00  0.00           H  
ATOM    275  N   PHE A 172       1.217   6.179   5.492  1.00  0.00           N  
ATOM    276  CA  PHE A 172       0.056   5.296   5.429  1.00  0.00           C  
ATOM    277  C   PHE A 172       0.339   3.961   6.122  1.00  0.00           C  
ATOM    278  O   PHE A 172       1.363   3.797   6.785  1.00  0.00           O  
ATOM    279  CB  PHE A 172      -0.375   5.080   3.966  1.00  0.00           C  
ATOM    280  CG  PHE A 172       0.431   4.052   3.213  1.00  0.00           C  
ATOM    281  CD1 PHE A 172       1.745   4.306   2.859  1.00  0.00           C  
ATOM    282  CD2 PHE A 172      -0.131   2.834   2.864  1.00  0.00           C  
ATOM    283  CE1 PHE A 172       2.485   3.364   2.170  1.00  0.00           C  
ATOM    284  CE2 PHE A 172       0.603   1.889   2.175  1.00  0.00           C  
ATOM    285  CZ  PHE A 172       1.914   2.154   1.827  1.00  0.00           C  
ATOM    286  H   PHE A 172       2.058   5.841   5.861  1.00  0.00           H  
ATOM    287  HA  PHE A 172      -0.749   5.785   5.956  1.00  0.00           H  
ATOM    288  HB2 PHE A 172      -1.407   4.763   3.949  1.00  0.00           H  
ATOM    289  HB3 PHE A 172      -0.290   6.018   3.437  1.00  0.00           H  
ATOM    290  HD1 PHE A 172       2.193   5.252   3.125  1.00  0.00           H  
ATOM    291  HD2 PHE A 172      -1.156   2.626   3.136  1.00  0.00           H  
ATOM    292  HE1 PHE A 172       3.508   3.572   1.898  1.00  0.00           H  
ATOM    293  HE2 PHE A 172       0.154   0.943   1.911  1.00  0.00           H  
ATOM    294  HZ  PHE A 172       2.489   1.416   1.289  1.00  0.00           H  
ATOM    295  N   SER A 173      -0.581   3.017   5.960  1.00  0.00           N  
ATOM    296  CA  SER A 173      -0.440   1.698   6.566  1.00  0.00           C  
ATOM    297  C   SER A 173      -0.762   0.597   5.560  1.00  0.00           C  
ATOM    298  O   SER A 173      -1.374   0.848   4.522  1.00  0.00           O  
ATOM    299  CB  SER A 173      -1.355   1.576   7.785  1.00  0.00           C  
ATOM    300  OG  SER A 173      -0.832   2.297   8.887  1.00  0.00           O  
ATOM    301  H   SER A 173      -1.375   3.213   5.419  1.00  0.00           H  
ATOM    302  HA  SER A 173       0.584   1.587   6.883  1.00  0.00           H  
ATOM    303  HB2 SER A 173      -2.328   1.972   7.542  1.00  0.00           H  
ATOM    304  HB3 SER A 173      -1.446   0.536   8.061  1.00  0.00           H  
ATOM    305  HG  SER A 173      -1.417   2.197   9.642  1.00  0.00           H  
ATOM    306  N   ILE A 174      -0.348  -0.625   5.879  1.00  0.00           N  
ATOM    307  CA  ILE A 174      -0.592  -1.769   5.012  1.00  0.00           C  
ATOM    308  C   ILE A 174      -1.256  -2.908   5.781  1.00  0.00           C  
ATOM    309  O   ILE A 174      -1.156  -2.988   7.005  1.00  0.00           O  
ATOM    310  CB  ILE A 174       0.720  -2.282   4.359  1.00  0.00           C  
ATOM    311  CG1 ILE A 174       1.674  -2.867   5.417  1.00  0.00           C  
ATOM    312  CG2 ILE A 174       1.401  -1.161   3.578  1.00  0.00           C  
ATOM    313  CD1 ILE A 174       1.952  -4.347   5.233  1.00  0.00           C  
ATOM    314  H   ILE A 174       0.131  -0.762   6.721  1.00  0.00           H  
ATOM    315  HA  ILE A 174      -1.258  -1.449   4.223  1.00  0.00           H  
ATOM    316  HB  ILE A 174       0.458  -3.059   3.657  1.00  0.00           H  
ATOM    317 HG12 ILE A 174       2.620  -2.347   5.373  1.00  0.00           H  
ATOM    318 HG13 ILE A 174       1.241  -2.730   6.396  1.00  0.00           H  
ATOM    319 HG21 ILE A 174       0.935  -0.216   3.818  1.00  0.00           H  
ATOM    320 HG22 ILE A 174       2.449  -1.119   3.842  1.00  0.00           H  
ATOM    321 HG23 ILE A 174       1.306  -1.351   2.520  1.00  0.00           H  
ATOM    322 HD11 ILE A 174       1.037  -4.854   4.963  1.00  0.00           H  
ATOM    323 HD12 ILE A 174       2.682  -4.485   4.449  1.00  0.00           H  
ATOM    324 HD13 ILE A 174       2.332  -4.762   6.156  1.00  0.00           H  
ATOM    325  N   ALA A 175      -1.922  -3.793   5.053  1.00  0.00           N  
ATOM    326  CA  ALA A 175      -2.587  -4.940   5.654  1.00  0.00           C  
ATOM    327  C   ALA A 175      -2.171  -6.204   4.919  1.00  0.00           C  
ATOM    328  O   ALA A 175      -2.080  -6.201   3.696  1.00  0.00           O  
ATOM    329  CB  ALA A 175      -4.095  -4.751   5.608  1.00  0.00           C  
ATOM    330  H   ALA A 175      -1.956  -3.679   4.081  1.00  0.00           H  
ATOM    331  HA  ALA A 175      -2.277  -5.009   6.684  1.00  0.00           H  
ATOM    332  HB1 ALA A 175      -4.570  -5.686   5.355  1.00  0.00           H  
ATOM    333  HB2 ALA A 175      -4.444  -4.418   6.574  1.00  0.00           H  
ATOM    334  HB3 ALA A 175      -4.341  -4.010   4.863  1.00  0.00           H  
ATOM    335  N   GLY A 176      -1.906  -7.281   5.656  1.00  0.00           N  
ATOM    336  CA  GLY A 176      -1.469  -8.511   5.016  1.00  0.00           C  
ATOM    337  C   GLY A 176      -2.457  -9.638   5.125  1.00  0.00           C  
ATOM    338  O   GLY A 176      -2.996  -9.913   6.197  1.00  0.00           O  
ATOM    339  H   GLY A 176      -1.990  -7.238   6.634  1.00  0.00           H  
ATOM    340  HA2 GLY A 176      -0.537  -8.823   5.462  1.00  0.00           H  
ATOM    341  HA3 GLY A 176      -1.296  -8.314   3.969  1.00  0.00           H  
ATOM    342  N   GLY A 177      -2.695 -10.288   4.000  1.00  0.00           N  
ATOM    343  CA  GLY A 177      -3.627 -11.392   3.965  1.00  0.00           C  
ATOM    344  C   GLY A 177      -3.008 -12.732   4.337  1.00  0.00           C  
ATOM    345  O   GLY A 177      -3.723 -13.670   4.690  1.00  0.00           O  
ATOM    346  H   GLY A 177      -2.237 -10.006   3.177  1.00  0.00           H  
ATOM    347  HA2 GLY A 177      -4.028 -11.462   2.969  1.00  0.00           H  
ATOM    348  HA3 GLY A 177      -4.430 -11.179   4.644  1.00  0.00           H  
ATOM    349  N   VAL A 178      -1.688 -12.843   4.240  1.00  0.00           N  
ATOM    350  CA  VAL A 178      -1.011 -14.102   4.551  1.00  0.00           C  
ATOM    351  C   VAL A 178      -0.619 -14.212   6.027  1.00  0.00           C  
ATOM    352  O   VAL A 178       0.187 -13.431   6.530  1.00  0.00           O  
ATOM    353  CB  VAL A 178       0.255 -14.293   3.692  1.00  0.00           C  
ATOM    354  CG1 VAL A 178       0.776 -15.716   3.826  1.00  0.00           C  
ATOM    355  CG2 VAL A 178      -0.019 -13.949   2.231  1.00  0.00           C  
ATOM    356  H   VAL A 178      -1.161 -12.075   3.938  1.00  0.00           H  
ATOM    357  HA  VAL A 178      -1.694 -14.905   4.317  1.00  0.00           H  
ATOM    358  HB  VAL A 178       1.014 -13.622   4.059  1.00  0.00           H  
ATOM    359 HG11 VAL A 178      -0.015 -16.413   3.593  1.00  0.00           H  
ATOM    360 HG12 VAL A 178       1.598 -15.865   3.141  1.00  0.00           H  
ATOM    361 HG13 VAL A 178       1.116 -15.882   4.838  1.00  0.00           H  
ATOM    362 HG21 VAL A 178      -1.085 -13.903   2.064  1.00  0.00           H  
ATOM    363 HG22 VAL A 178       0.424 -12.991   1.999  1.00  0.00           H  
ATOM    364 HG23 VAL A 178       0.412 -14.707   1.592  1.00  0.00           H  
ATOM    365  N   GLY A 179      -1.187 -15.202   6.710  1.00  0.00           N  
ATOM    366  CA  GLY A 179      -0.883 -15.430   8.115  1.00  0.00           C  
ATOM    367  C   GLY A 179      -1.652 -14.514   9.040  1.00  0.00           C  
ATOM    368  O   GLY A 179      -2.392 -14.969   9.912  1.00  0.00           O  
ATOM    369  H   GLY A 179      -1.812 -15.788   6.253  1.00  0.00           H  
ATOM    370  HA2 GLY A 179       0.174 -15.275   8.271  1.00  0.00           H  
ATOM    371  HA3 GLY A 179      -1.124 -16.454   8.361  1.00  0.00           H  
ATOM    372  N   ASN A 180      -1.480 -13.221   8.836  1.00  0.00           N  
ATOM    373  CA  ASN A 180      -2.162 -12.215   9.641  1.00  0.00           C  
ATOM    374  C   ASN A 180      -3.231 -11.541   8.798  1.00  0.00           C  
ATOM    375  O   ASN A 180      -3.244 -10.321   8.630  1.00  0.00           O  
ATOM    376  CB  ASN A 180      -1.163 -11.181  10.168  1.00  0.00           C  
ATOM    377  CG  ASN A 180      -0.392 -11.686  11.371  1.00  0.00           C  
ATOM    378  OD1 ASN A 180      -0.095 -12.875  11.477  1.00  0.00           O  
ATOM    379  ND2 ASN A 180      -0.063 -10.781  12.285  1.00  0.00           N  
ATOM    380  H   ASN A 180      -0.885 -12.936   8.114  1.00  0.00           H  
ATOM    381  HA  ASN A 180      -2.634 -12.715  10.474  1.00  0.00           H  
ATOM    382  HB2 ASN A 180      -0.457 -10.940   9.386  1.00  0.00           H  
ATOM    383  HB3 ASN A 180      -1.697 -10.288  10.454  1.00  0.00           H  
ATOM    384 HD21 ASN A 180      -0.333  -9.852  12.134  1.00  0.00           H  
ATOM    385 HD22 ASN A 180       0.436 -11.080  13.075  1.00  0.00           H  
ATOM    386  N   GLN A 181      -4.105 -12.368   8.239  1.00  0.00           N  
ATOM    387  CA  GLN A 181      -5.169 -11.911   7.370  1.00  0.00           C  
ATOM    388  C   GLN A 181      -5.932 -10.710   7.907  1.00  0.00           C  
ATOM    389  O   GLN A 181      -6.583 -10.772   8.951  1.00  0.00           O  
ATOM    390  CB  GLN A 181      -6.134 -13.060   7.092  1.00  0.00           C  
ATOM    391  CG  GLN A 181      -6.588 -13.120   5.650  1.00  0.00           C  
ATOM    392  CD  GLN A 181      -7.100 -14.489   5.250  1.00  0.00           C  
ATOM    393  OE1 GLN A 181      -7.593 -15.250   6.083  1.00  0.00           O  
ATOM    394  NE2 GLN A 181      -6.983 -14.811   3.967  1.00  0.00           N  
ATOM    395  H   GLN A 181      -4.017 -13.328   8.391  1.00  0.00           H  
ATOM    396  HA  GLN A 181      -4.709 -11.619   6.444  1.00  0.00           H  
ATOM    397  HB2 GLN A 181      -5.646 -13.993   7.332  1.00  0.00           H  
ATOM    398  HB3 GLN A 181      -7.007 -12.948   7.718  1.00  0.00           H  
ATOM    399  HG2 GLN A 181      -7.378 -12.401   5.512  1.00  0.00           H  
ATOM    400  HG3 GLN A 181      -5.753 -12.863   5.020  1.00  0.00           H  
ATOM    401 HE21 GLN A 181      -6.581 -14.154   3.361  1.00  0.00           H  
ATOM    402 HE22 GLN A 181      -7.306 -15.691   3.679  1.00  0.00           H  
ATOM    403  N   HIS A 182      -5.870  -9.631   7.140  1.00  0.00           N  
ATOM    404  CA  HIS A 182      -6.572  -8.402   7.461  1.00  0.00           C  
ATOM    405  C   HIS A 182      -7.816  -8.293   6.576  1.00  0.00           C  
ATOM    406  O   HIS A 182      -8.829  -7.721   6.978  1.00  0.00           O  
ATOM    407  CB  HIS A 182      -5.643  -7.200   7.251  1.00  0.00           C  
ATOM    408  CG  HIS A 182      -6.334  -5.868   7.288  1.00  0.00           C  
ATOM    409  ND1 HIS A 182      -6.423  -5.078   8.414  1.00  0.00           N  
ATOM    410  CD2 HIS A 182      -6.978  -5.190   6.302  1.00  0.00           C  
ATOM    411  CE1 HIS A 182      -7.104  -3.971   8.086  1.00  0.00           C  
ATOM    412  NE2 HIS A 182      -7.462  -3.989   6.815  1.00  0.00           N  
ATOM    413  H   HIS A 182      -5.354  -9.673   6.308  1.00  0.00           H  
ATOM    414  HA  HIS A 182      -6.875  -8.446   8.497  1.00  0.00           H  
ATOM    415  HB2 HIS A 182      -4.889  -7.200   8.023  1.00  0.00           H  
ATOM    416  HB3 HIS A 182      -5.162  -7.298   6.290  1.00  0.00           H  
ATOM    417  HD1 HIS A 182      -6.054  -5.288   9.297  1.00  0.00           H  
ATOM    418  HD2 HIS A 182      -7.103  -5.522   5.280  1.00  0.00           H  
ATOM    419  HE1 HIS A 182      -7.331  -3.168   8.772  1.00  0.00           H  
ATOM    420  N   ILE A 183      -7.727  -8.856   5.370  1.00  0.00           N  
ATOM    421  CA  ILE A 183      -8.840  -8.830   4.433  1.00  0.00           C  
ATOM    422  C   ILE A 183      -9.652 -10.124   4.525  1.00  0.00           C  
ATOM    423  O   ILE A 183      -9.081 -11.214   4.550  1.00  0.00           O  
ATOM    424  CB  ILE A 183      -8.346  -8.661   2.987  1.00  0.00           C  
ATOM    425  CG1 ILE A 183      -7.346  -7.499   2.903  1.00  0.00           C  
ATOM    426  CG2 ILE A 183      -9.526  -8.450   2.043  1.00  0.00           C  
ATOM    427  CD1 ILE A 183      -7.989  -6.130   2.999  1.00  0.00           C  
ATOM    428  H   ILE A 183      -6.890  -9.299   5.103  1.00  0.00           H  
ATOM    429  HA  ILE A 183      -9.469  -7.989   4.681  1.00  0.00           H  
ATOM    430  HB  ILE A 183      -7.847  -9.574   2.696  1.00  0.00           H  
ATOM    431 HG12 ILE A 183      -6.637  -7.587   3.715  1.00  0.00           H  
ATOM    432 HG13 ILE A 183      -6.815  -7.555   1.966  1.00  0.00           H  
ATOM    433 HG21 ILE A 183     -10.120  -7.619   2.391  1.00  0.00           H  
ATOM    434 HG22 ILE A 183      -9.160  -8.241   1.050  1.00  0.00           H  
ATOM    435 HG23 ILE A 183     -10.134  -9.343   2.022  1.00  0.00           H  
ATOM    436 HD11 ILE A 183      -8.788  -6.159   3.725  1.00  0.00           H  
ATOM    437 HD12 ILE A 183      -7.252  -5.405   3.304  1.00  0.00           H  
ATOM    438 HD13 ILE A 183      -8.388  -5.856   2.033  1.00  0.00           H  
ATOM    439  N   PRO A 184     -10.997 -10.032   4.587  1.00  0.00           N  
ATOM    440  CA  PRO A 184     -11.853 -11.216   4.689  1.00  0.00           C  
ATOM    441  C   PRO A 184     -12.008 -11.955   3.362  1.00  0.00           C  
ATOM    442  O   PRO A 184     -13.056 -11.880   2.715  1.00  0.00           O  
ATOM    443  CB  PRO A 184     -13.192 -10.636   5.142  1.00  0.00           C  
ATOM    444  CG  PRO A 184     -13.217  -9.262   4.567  1.00  0.00           C  
ATOM    445  CD  PRO A 184     -11.790  -8.781   4.575  1.00  0.00           C  
ATOM    446  HA  PRO A 184     -11.486 -11.901   5.437  1.00  0.00           H  
ATOM    447  HB2 PRO A 184     -14.000 -11.242   4.759  1.00  0.00           H  
ATOM    448  HB3 PRO A 184     -13.231 -10.611   6.221  1.00  0.00           H  
ATOM    449  HG2 PRO A 184     -13.595  -9.295   3.555  1.00  0.00           H  
ATOM    450  HG3 PRO A 184     -13.832  -8.620   5.178  1.00  0.00           H  
ATOM    451  HD2 PRO A 184     -11.582  -8.202   3.687  1.00  0.00           H  
ATOM    452  HD3 PRO A 184     -11.595  -8.195   5.461  1.00  0.00           H  
ATOM    453  N   GLY A 185     -10.968 -12.686   2.965  1.00  0.00           N  
ATOM    454  CA  GLY A 185     -11.028 -13.445   1.725  1.00  0.00           C  
ATOM    455  C   GLY A 185      -9.936 -13.081   0.733  1.00  0.00           C  
ATOM    456  O   GLY A 185     -10.069 -13.356  -0.460  1.00  0.00           O  
ATOM    457  H   GLY A 185     -10.165 -12.724   3.524  1.00  0.00           H  
ATOM    458  HA2 GLY A 185     -11.988 -13.275   1.260  1.00  0.00           H  
ATOM    459  HA3 GLY A 185     -10.941 -14.495   1.960  1.00  0.00           H  
ATOM    460  N   ASP A 186      -8.855 -12.470   1.210  1.00  0.00           N  
ATOM    461  CA  ASP A 186      -7.755 -12.090   0.329  1.00  0.00           C  
ATOM    462  C   ASP A 186      -6.406 -12.311   1.006  1.00  0.00           C  
ATOM    463  O   ASP A 186      -6.170 -11.827   2.112  1.00  0.00           O  
ATOM    464  CB  ASP A 186      -7.891 -10.628  -0.093  1.00  0.00           C  
ATOM    465  CG  ASP A 186      -9.014 -10.416  -1.087  1.00  0.00           C  
ATOM    466  OD1 ASP A 186      -9.259 -11.325  -1.908  1.00  0.00           O  
ATOM    467  OD2 ASP A 186      -9.649  -9.342  -1.046  1.00  0.00           O  
ATOM    468  H   ASP A 186      -8.793 -12.274   2.168  1.00  0.00           H  
ATOM    469  HA  ASP A 186      -7.807 -12.714  -0.550  1.00  0.00           H  
ATOM    470  HB2 ASP A 186      -8.090 -10.027   0.780  1.00  0.00           H  
ATOM    471  HB3 ASP A 186      -6.966 -10.303  -0.545  1.00  0.00           H  
ATOM    472  N   ASN A 187      -5.526 -13.046   0.332  1.00  0.00           N  
ATOM    473  CA  ASN A 187      -4.199 -13.328   0.867  1.00  0.00           C  
ATOM    474  C   ASN A 187      -3.145 -12.436   0.211  1.00  0.00           C  
ATOM    475  O   ASN A 187      -2.052 -12.892  -0.129  1.00  0.00           O  
ATOM    476  CB  ASN A 187      -3.842 -14.805   0.667  1.00  0.00           C  
ATOM    477  CG  ASN A 187      -4.981 -15.735   1.040  1.00  0.00           C  
ATOM    478  OD1 ASN A 187      -6.107 -15.574   0.569  1.00  0.00           O  
ATOM    479  ND2 ASN A 187      -4.694 -16.711   1.893  1.00  0.00           N  
ATOM    480  H   ASN A 187      -5.773 -13.403  -0.545  1.00  0.00           H  
ATOM    481  HA  ASN A 187      -4.221 -13.117   1.923  1.00  0.00           H  
ATOM    482  HB2 ASN A 187      -3.591 -14.972  -0.369  1.00  0.00           H  
ATOM    483  HB3 ASN A 187      -2.987 -15.048   1.283  1.00  0.00           H  
ATOM    484 HD21 ASN A 187      -3.775 -16.779   2.228  1.00  0.00           H  
ATOM    485 HD22 ASN A 187      -5.412 -17.326   2.152  1.00  0.00           H  
ATOM    486  N   SER A 188      -3.483 -11.161   0.039  1.00  0.00           N  
ATOM    487  CA  SER A 188      -2.572 -10.194  -0.570  1.00  0.00           C  
ATOM    488  C   SER A 188      -2.379  -8.993   0.353  1.00  0.00           C  
ATOM    489  O   SER A 188      -2.726  -9.054   1.533  1.00  0.00           O  
ATOM    490  CB  SER A 188      -3.114  -9.734  -1.926  1.00  0.00           C  
ATOM    491  OG  SER A 188      -2.058  -9.432  -2.822  1.00  0.00           O  
ATOM    492  H   SER A 188      -4.367 -10.859   0.335  1.00  0.00           H  
ATOM    493  HA  SER A 188      -1.619 -10.680  -0.716  1.00  0.00           H  
ATOM    494  HB2 SER A 188      -3.719 -10.520  -2.355  1.00  0.00           H  
ATOM    495  HB3 SER A 188      -3.718  -8.850  -1.789  1.00  0.00           H  
ATOM    496  HG  SER A 188      -2.396  -8.902  -3.548  1.00  0.00           H  
ATOM    497  N   ILE A 189      -1.836  -7.898  -0.181  1.00  0.00           N  
ATOM    498  CA  ILE A 189      -1.623  -6.701   0.613  1.00  0.00           C  
ATOM    499  C   ILE A 189      -2.660  -5.638   0.250  1.00  0.00           C  
ATOM    500  O   ILE A 189      -2.913  -5.367  -0.923  1.00  0.00           O  
ATOM    501  CB  ILE A 189      -0.163  -6.165   0.452  1.00  0.00           C  
ATOM    502  CG1 ILE A 189       0.738  -6.790   1.525  1.00  0.00           C  
ATOM    503  CG2 ILE A 189      -0.076  -4.637   0.527  1.00  0.00           C  
ATOM    504  CD1 ILE A 189       0.514  -6.224   2.916  1.00  0.00           C  
ATOM    505  H   ILE A 189      -1.585  -7.892  -1.129  1.00  0.00           H  
ATOM    506  HA  ILE A 189      -1.764  -6.972   1.649  1.00  0.00           H  
ATOM    507  HB  ILE A 189       0.198  -6.469  -0.519  1.00  0.00           H  
ATOM    508 HG12 ILE A 189       0.551  -7.852   1.568  1.00  0.00           H  
ATOM    509 HG13 ILE A 189       1.771  -6.621   1.262  1.00  0.00           H  
ATOM    510 HG21 ILE A 189      -0.486  -4.305   1.472  1.00  0.00           H  
ATOM    511 HG22 ILE A 189       0.956  -4.333   0.455  1.00  0.00           H  
ATOM    512 HG23 ILE A 189      -0.643  -4.205  -0.283  1.00  0.00           H  
ATOM    513 HD11 ILE A 189      -0.214  -5.428   2.867  1.00  0.00           H  
ATOM    514 HD12 ILE A 189       0.155  -7.001   3.572  1.00  0.00           H  
ATOM    515 HD13 ILE A 189       1.438  -5.829   3.297  1.00  0.00           H  
ATOM    516  N   TYR A 190      -3.242  -5.043   1.276  1.00  0.00           N  
ATOM    517  CA  TYR A 190      -4.241  -4.007   1.098  1.00  0.00           C  
ATOM    518  C   TYR A 190      -3.961  -2.849   2.038  1.00  0.00           C  
ATOM    519  O   TYR A 190      -3.358  -3.032   3.090  1.00  0.00           O  
ATOM    520  CB  TYR A 190      -5.631  -4.567   1.369  1.00  0.00           C  
ATOM    521  CG  TYR A 190      -6.156  -5.452   0.266  1.00  0.00           C  
ATOM    522  CD1 TYR A 190      -5.570  -6.682  -0.003  1.00  0.00           C  
ATOM    523  CD2 TYR A 190      -7.246  -5.062  -0.499  1.00  0.00           C  
ATOM    524  CE1 TYR A 190      -6.054  -7.497  -1.006  1.00  0.00           C  
ATOM    525  CE2 TYR A 190      -7.738  -5.871  -1.502  1.00  0.00           C  
ATOM    526  CZ  TYR A 190      -7.140  -7.088  -1.752  1.00  0.00           C  
ATOM    527  OH  TYR A 190      -7.627  -7.898  -2.752  1.00  0.00           O  
ATOM    528  H   TYR A 190      -2.988  -5.306   2.185  1.00  0.00           H  
ATOM    529  HA  TYR A 190      -4.189  -3.658   0.077  1.00  0.00           H  
ATOM    530  HB2 TYR A 190      -5.600  -5.153   2.274  1.00  0.00           H  
ATOM    531  HB3 TYR A 190      -6.323  -3.749   1.498  1.00  0.00           H  
ATOM    532  HD1 TYR A 190      -4.719  -6.998   0.583  1.00  0.00           H  
ATOM    533  HD2 TYR A 190      -7.709  -4.106  -0.303  1.00  0.00           H  
ATOM    534  HE1 TYR A 190      -5.585  -8.449  -1.199  1.00  0.00           H  
ATOM    535  HE2 TYR A 190      -8.588  -5.550  -2.084  1.00  0.00           H  
ATOM    536  HH  TYR A 190      -8.586  -7.892  -2.729  1.00  0.00           H  
ATOM    537  N   VAL A 191      -4.399  -1.662   1.663  1.00  0.00           N  
ATOM    538  CA  VAL A 191      -4.184  -0.488   2.494  1.00  0.00           C  
ATOM    539  C   VAL A 191      -5.213  -0.440   3.621  1.00  0.00           C  
ATOM    540  O   VAL A 191      -6.374  -0.799   3.420  1.00  0.00           O  
ATOM    541  CB  VAL A 191      -4.276   0.804   1.659  1.00  0.00           C  
ATOM    542  CG1 VAL A 191      -3.848   2.004   2.484  1.00  0.00           C  
ATOM    543  CG2 VAL A 191      -3.431   0.688   0.400  1.00  0.00           C  
ATOM    544  H   VAL A 191      -4.878  -1.570   0.813  1.00  0.00           H  
ATOM    545  HA  VAL A 191      -3.189  -0.559   2.922  1.00  0.00           H  
ATOM    546  HB  VAL A 191      -5.307   0.946   1.362  1.00  0.00           H  
ATOM    547 HG11 VAL A 191      -2.954   1.760   3.037  1.00  0.00           H  
ATOM    548 HG12 VAL A 191      -3.650   2.838   1.826  1.00  0.00           H  
ATOM    549 HG13 VAL A 191      -4.637   2.267   3.170  1.00  0.00           H  
ATOM    550 HG21 VAL A 191      -2.569   0.070   0.601  1.00  0.00           H  
ATOM    551 HG22 VAL A 191      -4.020   0.240  -0.387  1.00  0.00           H  
ATOM    552 HG23 VAL A 191      -3.107   1.670   0.092  1.00  0.00           H  
ATOM    553  N   THR A 192      -4.784  -0.023   4.812  1.00  0.00           N  
ATOM    554  CA  THR A 192      -5.685   0.033   5.963  1.00  0.00           C  
ATOM    555  C   THR A 192      -5.773   1.432   6.577  1.00  0.00           C  
ATOM    556  O   THR A 192      -6.729   1.730   7.295  1.00  0.00           O  
ATOM    557  CB  THR A 192      -5.237  -0.966   7.033  1.00  0.00           C  
ATOM    558  OG1 THR A 192      -5.919  -0.735   8.253  1.00  0.00           O  
ATOM    559  CG2 THR A 192      -3.753  -0.912   7.319  1.00  0.00           C  
ATOM    560  H   THR A 192      -3.844   0.232   4.923  1.00  0.00           H  
ATOM    561  HA  THR A 192      -6.669  -0.251   5.624  1.00  0.00           H  
ATOM    562  HB  THR A 192      -5.473  -1.967   6.696  1.00  0.00           H  
ATOM    563  HG1 THR A 192      -6.730  -1.249   8.271  1.00  0.00           H  
ATOM    564 HG21 THR A 192      -3.407   0.107   7.233  1.00  0.00           H  
ATOM    565 HG22 THR A 192      -3.566  -1.274   8.319  1.00  0.00           H  
ATOM    566 HG23 THR A 192      -3.226  -1.532   6.608  1.00  0.00           H  
ATOM    567  N   LYS A 193      -4.787   2.286   6.315  1.00  0.00           N  
ATOM    568  CA  LYS A 193      -4.800   3.633   6.879  1.00  0.00           C  
ATOM    569  C   LYS A 193      -3.942   4.599   6.070  1.00  0.00           C  
ATOM    570  O   LYS A 193      -2.824   4.275   5.674  1.00  0.00           O  
ATOM    571  CB  LYS A 193      -4.313   3.597   8.329  1.00  0.00           C  
ATOM    572  CG  LYS A 193      -4.874   4.717   9.189  1.00  0.00           C  
ATOM    573  CD  LYS A 193      -4.518   4.526  10.657  1.00  0.00           C  
ATOM    574  CE  LYS A 193      -4.315   5.859  11.359  1.00  0.00           C  
ATOM    575  NZ  LYS A 193      -5.595   6.416  11.881  1.00  0.00           N  
ATOM    576  H   LYS A 193      -4.039   2.007   5.745  1.00  0.00           H  
ATOM    577  HA  LYS A 193      -5.820   3.984   6.866  1.00  0.00           H  
ATOM    578  HB2 LYS A 193      -4.602   2.654   8.769  1.00  0.00           H  
ATOM    579  HB3 LYS A 193      -3.235   3.672   8.336  1.00  0.00           H  
ATOM    580  HG2 LYS A 193      -4.465   5.657   8.851  1.00  0.00           H  
ATOM    581  HG3 LYS A 193      -5.949   4.731   9.088  1.00  0.00           H  
ATOM    582  HD2 LYS A 193      -5.319   3.991  11.144  1.00  0.00           H  
ATOM    583  HD3 LYS A 193      -3.606   3.950  10.724  1.00  0.00           H  
ATOM    584  HE2 LYS A 193      -3.633   5.716  12.184  1.00  0.00           H  
ATOM    585  HE3 LYS A 193      -3.887   6.560  10.657  1.00  0.00           H  
ATOM    586  HZ1 LYS A 193      -6.402   5.976  11.393  1.00  0.00           H  
ATOM    587  HZ2 LYS A 193      -5.676   6.228  12.900  1.00  0.00           H  
ATOM    588  HZ3 LYS A 193      -5.627   7.443  11.725  1.00  0.00           H  
ATOM    589  N   ILE A 194      -4.477   5.793   5.838  1.00  0.00           N  
ATOM    590  CA  ILE A 194      -3.771   6.824   5.090  1.00  0.00           C  
ATOM    591  C   ILE A 194      -3.585   8.063   5.953  1.00  0.00           C  
ATOM    592  O   ILE A 194      -4.516   8.504   6.627  1.00  0.00           O  
ATOM    593  CB  ILE A 194      -4.513   7.243   3.796  1.00  0.00           C  
ATOM    594  CG1 ILE A 194      -5.403   6.119   3.259  1.00  0.00           C  
ATOM    595  CG2 ILE A 194      -3.509   7.668   2.736  1.00  0.00           C  
ATOM    596  CD1 ILE A 194      -4.665   4.822   3.032  1.00  0.00           C  
ATOM    597  H   ILE A 194      -5.371   5.994   6.184  1.00  0.00           H  
ATOM    598  HA  ILE A 194      -2.801   6.434   4.817  1.00  0.00           H  
ATOM    599  HB  ILE A 194      -5.128   8.096   4.028  1.00  0.00           H  
ATOM    600 HG12 ILE A 194      -6.197   5.928   3.966  1.00  0.00           H  
ATOM    601 HG13 ILE A 194      -5.832   6.428   2.319  1.00  0.00           H  
ATOM    602 HG21 ILE A 194      -2.907   8.480   3.115  1.00  0.00           H  
ATOM    603 HG22 ILE A 194      -2.871   6.833   2.488  1.00  0.00           H  
ATOM    604 HG23 ILE A 194      -4.036   7.993   1.850  1.00  0.00           H  
ATOM    605 HD11 ILE A 194      -3.600   5.007   3.049  1.00  0.00           H  
ATOM    606 HD12 ILE A 194      -4.922   4.122   3.811  1.00  0.00           H  
ATOM    607 HD13 ILE A 194      -4.944   4.412   2.072  1.00  0.00           H  
ATOM    608  N   ILE A 195      -2.388   8.628   5.930  1.00  0.00           N  
ATOM    609  CA  ILE A 195      -2.113   9.823   6.714  1.00  0.00           C  
ATOM    610  C   ILE A 195      -2.625  11.055   5.975  1.00  0.00           C  
ATOM    611  O   ILE A 195      -2.177  11.360   4.868  1.00  0.00           O  
ATOM    612  CB  ILE A 195      -0.604   9.977   7.001  1.00  0.00           C  
ATOM    613  CG1 ILE A 195      -0.052   8.698   7.642  1.00  0.00           C  
ATOM    614  CG2 ILE A 195      -0.349  11.183   7.897  1.00  0.00           C  
ATOM    615  CD1 ILE A 195      -0.572   8.440   9.041  1.00  0.00           C  
ATOM    616  H   ILE A 195      -1.681   8.241   5.372  1.00  0.00           H  
ATOM    617  HA  ILE A 195      -2.635   9.733   7.656  1.00  0.00           H  
ATOM    618  HB  ILE A 195      -0.099  10.145   6.063  1.00  0.00           H  
ATOM    619 HG12 ILE A 195      -0.324   7.852   7.030  1.00  0.00           H  
ATOM    620 HG13 ILE A 195       1.025   8.767   7.695  1.00  0.00           H  
ATOM    621 HG21 ILE A 195      -0.990  11.130   8.765  1.00  0.00           H  
ATOM    622 HG22 ILE A 195       0.684  11.185   8.212  1.00  0.00           H  
ATOM    623 HG23 ILE A 195      -0.559  12.089   7.349  1.00  0.00           H  
ATOM    624 HD11 ILE A 195      -1.632   8.647   9.076  1.00  0.00           H  
ATOM    625 HD12 ILE A 195      -0.398   7.407   9.305  1.00  0.00           H  
ATOM    626 HD13 ILE A 195      -0.057   9.082   9.740  1.00  0.00           H  
ATOM    627  N   GLU A 196      -3.594  11.741   6.593  1.00  0.00           N  
ATOM    628  CA  GLU A 196      -4.228  12.938   6.017  1.00  0.00           C  
ATOM    629  C   GLU A 196      -3.244  13.826   5.256  1.00  0.00           C  
ATOM    630  O   GLU A 196      -2.602  14.704   5.831  1.00  0.00           O  
ATOM    631  CB  GLU A 196      -4.911  13.750   7.118  1.00  0.00           C  
ATOM    632  CG  GLU A 196      -5.665  14.964   6.600  1.00  0.00           C  
ATOM    633  CD  GLU A 196      -6.334  15.752   7.709  1.00  0.00           C  
ATOM    634  OE1 GLU A 196      -7.130  15.156   8.464  1.00  0.00           O  
ATOM    635  OE2 GLU A 196      -6.063  16.967   7.822  1.00  0.00           O  
ATOM    636  H   GLU A 196      -3.910  11.420   7.462  1.00  0.00           H  
ATOM    637  HA  GLU A 196      -4.984  12.599   5.325  1.00  0.00           H  
ATOM    638  HB2 GLU A 196      -5.613  13.112   7.636  1.00  0.00           H  
ATOM    639  HB3 GLU A 196      -4.162  14.089   7.817  1.00  0.00           H  
ATOM    640  HG2 GLU A 196      -4.970  15.612   6.089  1.00  0.00           H  
ATOM    641  HG3 GLU A 196      -6.423  14.632   5.907  1.00  0.00           H  
ATOM    642  N   GLY A 197      -3.147  13.587   3.952  1.00  0.00           N  
ATOM    643  CA  GLY A 197      -2.257  14.362   3.110  1.00  0.00           C  
ATOM    644  C   GLY A 197      -0.818  14.339   3.590  1.00  0.00           C  
ATOM    645  O   GLY A 197      -0.042  15.246   3.288  1.00  0.00           O  
ATOM    646  H   GLY A 197      -3.691  12.877   3.555  1.00  0.00           H  
ATOM    647  HA2 GLY A 197      -2.603  15.385   3.091  1.00  0.00           H  
ATOM    648  HA3 GLY A 197      -2.296  13.964   2.107  1.00  0.00           H  
ATOM    649  N   GLY A 198      -0.457  13.299   4.338  1.00  0.00           N  
ATOM    650  CA  GLY A 198       0.899  13.187   4.843  1.00  0.00           C  
ATOM    651  C   GLY A 198       1.912  12.997   3.732  1.00  0.00           C  
ATOM    652  O   GLY A 198       2.730  13.878   3.468  1.00  0.00           O  
ATOM    653  H   GLY A 198      -1.114  12.604   4.548  1.00  0.00           H  
ATOM    654  HA2 GLY A 198       0.954  12.344   5.515  1.00  0.00           H  
ATOM    655  HA3 GLY A 198       1.144  14.086   5.389  1.00  0.00           H  
ATOM    656  N   ALA A 199       1.853  11.843   3.077  1.00  0.00           N  
ATOM    657  CA  ALA A 199       2.765  11.534   1.986  1.00  0.00           C  
ATOM    658  C   ALA A 199       2.081  10.657   0.946  1.00  0.00           C  
ATOM    659  O   ALA A 199       1.984  11.025  -0.223  1.00  0.00           O  
ATOM    660  CB  ALA A 199       4.014  10.847   2.521  1.00  0.00           C  
ATOM    661  H   ALA A 199       1.177  11.183   3.334  1.00  0.00           H  
ATOM    662  HA  ALA A 199       3.063  12.463   1.524  1.00  0.00           H  
ATOM    663  HB1 ALA A 199       3.769  10.309   3.426  1.00  0.00           H  
ATOM    664  HB2 ALA A 199       4.389  10.155   1.783  1.00  0.00           H  
ATOM    665  HB3 ALA A 199       4.768  11.589   2.736  1.00  0.00           H  
ATOM    666  N   ALA A 200       1.603   9.497   1.383  1.00  0.00           N  
ATOM    667  CA  ALA A 200       0.922   8.568   0.492  1.00  0.00           C  
ATOM    668  C   ALA A 200      -0.358   9.183  -0.062  1.00  0.00           C  
ATOM    669  O   ALA A 200      -0.625   9.112  -1.262  1.00  0.00           O  
ATOM    670  CB  ALA A 200       0.614   7.269   1.219  1.00  0.00           C  
ATOM    671  H   ALA A 200       1.708   9.262   2.329  1.00  0.00           H  
ATOM    672  HA  ALA A 200       1.588   8.346  -0.329  1.00  0.00           H  
ATOM    673  HB1 ALA A 200       1.532   6.729   1.396  1.00  0.00           H  
ATOM    674  HB2 ALA A 200       0.138   7.490   2.162  1.00  0.00           H  
ATOM    675  HB3 ALA A 200      -0.047   6.667   0.614  1.00  0.00           H  
ATOM    676  N   HIS A 201      -1.152   9.778   0.821  1.00  0.00           N  
ATOM    677  CA  HIS A 201      -2.409  10.395   0.425  1.00  0.00           C  
ATOM    678  C   HIS A 201      -2.196  11.504  -0.608  1.00  0.00           C  
ATOM    679  O   HIS A 201      -2.784  11.476  -1.685  1.00  0.00           O  
ATOM    680  CB  HIS A 201      -3.108  10.969   1.657  1.00  0.00           C  
ATOM    681  CG  HIS A 201      -4.599  10.975   1.558  1.00  0.00           C  
ATOM    682  ND1 HIS A 201      -5.433  11.293   2.605  1.00  0.00           N  
ATOM    683  CD2 HIS A 201      -5.408  10.696   0.506  1.00  0.00           C  
ATOM    684  CE1 HIS A 201      -6.693  11.199   2.168  1.00  0.00           C  
ATOM    685  NE2 HIS A 201      -6.734  10.841   0.900  1.00  0.00           N  
ATOM    686  H   HIS A 201      -0.894   9.791   1.767  1.00  0.00           H  
ATOM    687  HA  HIS A 201      -3.034   9.629  -0.008  1.00  0.00           H  
ATOM    688  HB2 HIS A 201      -2.837  10.382   2.522  1.00  0.00           H  
ATOM    689  HB3 HIS A 201      -2.781  11.987   1.804  1.00  0.00           H  
ATOM    690  HD1 HIS A 201      -5.154  11.540   3.510  1.00  0.00           H  
ATOM    691  HD2 HIS A 201      -5.084  10.405  -0.483  1.00  0.00           H  
ATOM    692  HE1 HIS A 201      -7.560  11.393   2.777  1.00  0.00           H  
ATOM    693  N   LYS A 202      -1.371  12.489  -0.272  1.00  0.00           N  
ATOM    694  CA  LYS A 202      -1.114  13.604  -1.181  1.00  0.00           C  
ATOM    695  C   LYS A 202      -0.298  13.183  -2.406  1.00  0.00           C  
ATOM    696  O   LYS A 202      -0.677  13.471  -3.541  1.00  0.00           O  
ATOM    697  CB  LYS A 202      -0.394  14.734  -0.436  1.00  0.00           C  
ATOM    698  CG  LYS A 202      -1.322  15.845   0.031  1.00  0.00           C  
ATOM    699  CD  LYS A 202      -0.557  17.127   0.326  1.00  0.00           C  
ATOM    700  CE  LYS A 202      -0.347  17.965  -0.929  1.00  0.00           C  
ATOM    701  NZ  LYS A 202       1.097  18.102  -1.269  1.00  0.00           N  
ATOM    702  H   LYS A 202      -0.935  12.474   0.606  1.00  0.00           H  
ATOM    703  HA  LYS A 202      -2.071  13.972  -1.519  1.00  0.00           H  
ATOM    704  HB2 LYS A 202       0.100  14.321   0.430  1.00  0.00           H  
ATOM    705  HB3 LYS A 202       0.350  15.170  -1.089  1.00  0.00           H  
ATOM    706  HG2 LYS A 202      -2.048  16.043  -0.744  1.00  0.00           H  
ATOM    707  HG3 LYS A 202      -1.829  15.523   0.928  1.00  0.00           H  
ATOM    708  HD2 LYS A 202      -1.115  17.709   1.043  1.00  0.00           H  
ATOM    709  HD3 LYS A 202       0.406  16.870   0.742  1.00  0.00           H  
ATOM    710  HE2 LYS A 202      -0.858  17.495  -1.756  1.00  0.00           H  
ATOM    711  HE3 LYS A 202      -0.762  18.947  -0.763  1.00  0.00           H  
ATOM    712  HZ1 LYS A 202       1.616  18.515  -0.468  1.00  0.00           H  
ATOM    713  HZ2 LYS A 202       1.503  17.170  -1.488  1.00  0.00           H  
ATOM    714  HZ3 LYS A 202       1.211  18.721  -2.098  1.00  0.00           H  
ATOM    715  N   ASP A 203       0.833  12.525  -2.168  1.00  0.00           N  
ATOM    716  CA  ASP A 203       1.713  12.095  -3.254  1.00  0.00           C  
ATOM    717  C   ASP A 203       1.149  10.909  -4.037  1.00  0.00           C  
ATOM    718  O   ASP A 203       1.113  10.930  -5.267  1.00  0.00           O  
ATOM    719  CB  ASP A 203       3.098  11.741  -2.704  1.00  0.00           C  
ATOM    720  CG  ASP A 203       3.634  12.794  -1.749  1.00  0.00           C  
ATOM    721  OD1 ASP A 203       3.028  13.884  -1.662  1.00  0.00           O  
ATOM    722  OD2 ASP A 203       4.659  12.528  -1.088  1.00  0.00           O  
ATOM    723  H   ASP A 203       1.092  12.340  -1.242  1.00  0.00           H  
ATOM    724  HA  ASP A 203       1.819  12.929  -3.932  1.00  0.00           H  
ATOM    725  HB2 ASP A 203       3.042  10.801  -2.177  1.00  0.00           H  
ATOM    726  HB3 ASP A 203       3.792  11.644  -3.527  1.00  0.00           H  
ATOM    727  N   GLY A 204       0.746   9.864  -3.322  1.00  0.00           N  
ATOM    728  CA  GLY A 204       0.235   8.670  -3.976  1.00  0.00           C  
ATOM    729  C   GLY A 204      -1.233   8.738  -4.349  1.00  0.00           C  
ATOM    730  O   GLY A 204      -1.646   8.133  -5.337  1.00  0.00           O  
ATOM    731  H   GLY A 204       0.825   9.891  -2.346  1.00  0.00           H  
ATOM    732  HA2 GLY A 204       0.381   7.830  -3.315  1.00  0.00           H  
ATOM    733  HA3 GLY A 204       0.806   8.500  -4.875  1.00  0.00           H  
ATOM    734  N   ARG A 205      -2.032   9.447  -3.558  1.00  0.00           N  
ATOM    735  CA  ARG A 205      -3.465   9.549  -3.826  1.00  0.00           C  
ATOM    736  C   ARG A 205      -4.124   8.180  -3.695  1.00  0.00           C  
ATOM    737  O   ARG A 205      -4.920   7.772  -4.542  1.00  0.00           O  
ATOM    738  CB  ARG A 205      -3.721  10.127  -5.222  1.00  0.00           C  
ATOM    739  CG  ARG A 205      -3.091  11.491  -5.444  1.00  0.00           C  
ATOM    740  CD  ARG A 205      -4.063  12.611  -5.113  1.00  0.00           C  
ATOM    741  NE  ARG A 205      -4.122  12.876  -3.677  1.00  0.00           N  
ATOM    742  CZ  ARG A 205      -4.687  13.960  -3.139  1.00  0.00           C  
ATOM    743  NH1 ARG A 205      -5.241  14.888  -3.912  1.00  0.00           N  
ATOM    744  NH2 ARG A 205      -4.695  14.114  -1.823  1.00  0.00           N  
ATOM    745  H   ARG A 205      -1.656   9.897  -2.772  1.00  0.00           H  
ATOM    746  HA  ARG A 205      -3.894  10.208  -3.090  1.00  0.00           H  
ATOM    747  HB2 ARG A 205      -3.325   9.447  -5.961  1.00  0.00           H  
ATOM    748  HB3 ARG A 205      -4.788  10.220  -5.370  1.00  0.00           H  
ATOM    749  HG2 ARG A 205      -2.222  11.582  -4.809  1.00  0.00           H  
ATOM    750  HG3 ARG A 205      -2.795  11.576  -6.480  1.00  0.00           H  
ATOM    751  HD2 ARG A 205      -3.745  13.507  -5.623  1.00  0.00           H  
ATOM    752  HD3 ARG A 205      -5.046  12.329  -5.459  1.00  0.00           H  
ATOM    753  HE  ARG A 205      -3.722  12.213  -3.078  1.00  0.00           H  
ATOM    754 HH11 ARG A 205      -5.239  14.783  -4.907  1.00  0.00           H  
ATOM    755 HH12 ARG A 205      -5.665  15.695  -3.498  1.00  0.00           H  
ATOM    756 HH21 ARG A 205      -4.281  13.420  -1.235  1.00  0.00           H  
ATOM    757 HH22 ARG A 205      -5.114  14.927  -1.418  1.00  0.00           H  
ATOM    758  N   LEU A 206      -3.780   7.472  -2.624  1.00  0.00           N  
ATOM    759  CA  LEU A 206      -4.327   6.144  -2.372  1.00  0.00           C  
ATOM    760  C   LEU A 206      -5.213   6.142  -1.131  1.00  0.00           C  
ATOM    761  O   LEU A 206      -4.894   6.780  -0.127  1.00  0.00           O  
ATOM    762  CB  LEU A 206      -3.196   5.130  -2.195  1.00  0.00           C  
ATOM    763  CG  LEU A 206      -2.300   5.371  -0.976  1.00  0.00           C  
ATOM    764  CD1 LEU A 206      -2.852   4.650   0.247  1.00  0.00           C  
ATOM    765  CD2 LEU A 206      -0.874   4.926  -1.264  1.00  0.00           C  
ATOM    766  H   LEU A 206      -3.138   7.850  -1.987  1.00  0.00           H  
ATOM    767  HA  LEU A 206      -4.921   5.860  -3.226  1.00  0.00           H  
ATOM    768  HB2 LEU A 206      -3.633   4.146  -2.106  1.00  0.00           H  
ATOM    769  HB3 LEU A 206      -2.576   5.153  -3.079  1.00  0.00           H  
ATOM    770  HG  LEU A 206      -2.283   6.429  -0.756  1.00  0.00           H  
ATOM    771 HD11 LEU A 206      -3.887   4.392   0.078  1.00  0.00           H  
ATOM    772 HD12 LEU A 206      -2.281   3.749   0.422  1.00  0.00           H  
ATOM    773 HD13 LEU A 206      -2.778   5.295   1.109  1.00  0.00           H  
ATOM    774 HD21 LEU A 206      -0.890   3.954  -1.734  1.00  0.00           H  
ATOM    775 HD22 LEU A 206      -0.400   5.638  -1.924  1.00  0.00           H  
ATOM    776 HD23 LEU A 206      -0.321   4.870  -0.339  1.00  0.00           H  
ATOM    777  N   GLN A 207      -6.321   5.415  -1.205  1.00  0.00           N  
ATOM    778  CA  GLN A 207      -7.251   5.318  -0.086  1.00  0.00           C  
ATOM    779  C   GLN A 207      -7.370   3.874   0.387  1.00  0.00           C  
ATOM    780  O   GLN A 207      -6.975   2.946  -0.317  1.00  0.00           O  
ATOM    781  CB  GLN A 207      -8.625   5.856  -0.489  1.00  0.00           C  
ATOM    782  CG  GLN A 207      -9.129   5.306  -1.813  1.00  0.00           C  
ATOM    783  CD  GLN A 207     -10.604   5.577  -2.038  1.00  0.00           C  
ATOM    784  OE1 GLN A 207     -11.427   4.663  -2.003  1.00  0.00           O  
ATOM    785  NE2 GLN A 207     -10.947   6.838  -2.272  1.00  0.00           N  
ATOM    786  H   GLN A 207      -6.517   4.923  -2.030  1.00  0.00           H  
ATOM    787  HA  GLN A 207      -6.861   5.920   0.720  1.00  0.00           H  
ATOM    788  HB2 GLN A 207      -9.337   5.599   0.281  1.00  0.00           H  
ATOM    789  HB3 GLN A 207      -8.566   6.932  -0.567  1.00  0.00           H  
ATOM    790  HG2 GLN A 207      -8.568   5.765  -2.614  1.00  0.00           H  
ATOM    791  HG3 GLN A 207      -8.968   4.238  -1.829  1.00  0.00           H  
ATOM    792 HE21 GLN A 207     -10.239   7.516  -2.286  1.00  0.00           H  
ATOM    793 HE22 GLN A 207     -11.894   7.041  -2.423  1.00  0.00           H  
ATOM    794  N   ILE A 208      -7.915   3.688   1.585  1.00  0.00           N  
ATOM    795  CA  ILE A 208      -8.084   2.353   2.151  1.00  0.00           C  
ATOM    796  C   ILE A 208      -8.925   1.472   1.228  1.00  0.00           C  
ATOM    797  O   ILE A 208      -9.905   1.930   0.639  1.00  0.00           O  
ATOM    798  CB  ILE A 208      -8.741   2.413   3.548  1.00  0.00           C  
ATOM    799  CG1 ILE A 208      -7.945   3.342   4.471  1.00  0.00           C  
ATOM    800  CG2 ILE A 208      -8.841   1.019   4.154  1.00  0.00           C  
ATOM    801  CD1 ILE A 208      -8.501   3.426   5.876  1.00  0.00           C  
ATOM    802  H   ILE A 208      -8.211   4.466   2.102  1.00  0.00           H  
ATOM    803  HA  ILE A 208      -7.104   1.910   2.257  1.00  0.00           H  
ATOM    804  HB  ILE A 208      -9.742   2.802   3.434  1.00  0.00           H  
ATOM    805 HG12 ILE A 208      -6.928   2.984   4.540  1.00  0.00           H  
ATOM    806 HG13 ILE A 208      -7.943   4.338   4.055  1.00  0.00           H  
ATOM    807 HG21 ILE A 208      -9.388   0.373   3.484  1.00  0.00           H  
ATOM    808 HG22 ILE A 208      -7.850   0.624   4.307  1.00  0.00           H  
ATOM    809 HG23 ILE A 208      -9.357   1.076   5.102  1.00  0.00           H  
ATOM    810 HD11 ILE A 208      -8.617   2.430   6.278  1.00  0.00           H  
ATOM    811 HD12 ILE A 208      -7.823   3.988   6.500  1.00  0.00           H  
ATOM    812 HD13 ILE A 208      -9.462   3.918   5.855  1.00  0.00           H  
ATOM    813  N   GLY A 209      -8.530   0.210   1.105  1.00  0.00           N  
ATOM    814  CA  GLY A 209      -9.252  -0.714   0.250  1.00  0.00           C  
ATOM    815  C   GLY A 209      -8.471  -1.097  -0.995  1.00  0.00           C  
ATOM    816  O   GLY A 209      -8.775  -2.103  -1.636  1.00  0.00           O  
ATOM    817  H   GLY A 209      -7.739  -0.097   1.596  1.00  0.00           H  
ATOM    818  HA2 GLY A 209     -10.183  -0.255  -0.052  1.00  0.00           H  
ATOM    819  HA3 GLY A 209      -9.471  -1.610   0.812  1.00  0.00           H  
ATOM    820  N   ASP A 210      -7.465  -0.296  -1.345  1.00  0.00           N  
ATOM    821  CA  ASP A 210      -6.652  -0.567  -2.525  1.00  0.00           C  
ATOM    822  C   ASP A 210      -5.700  -1.733  -2.278  1.00  0.00           C  
ATOM    823  O   ASP A 210      -5.176  -1.897  -1.176  1.00  0.00           O  
ATOM    824  CB  ASP A 210      -5.856   0.680  -2.912  1.00  0.00           C  
ATOM    825  CG  ASP A 210      -6.656   1.629  -3.782  1.00  0.00           C  
ATOM    826  OD1 ASP A 210      -7.807   1.945  -3.413  1.00  0.00           O  
ATOM    827  OD2 ASP A 210      -6.133   2.055  -4.832  1.00  0.00           O  
ATOM    828  H   ASP A 210      -7.265   0.497  -0.799  1.00  0.00           H  
ATOM    829  HA  ASP A 210      -7.318  -0.825  -3.336  1.00  0.00           H  
ATOM    830  HB2 ASP A 210      -5.564   1.205  -2.014  1.00  0.00           H  
ATOM    831  HB3 ASP A 210      -4.971   0.383  -3.454  1.00  0.00           H  
ATOM    832  N   LYS A 211      -5.471  -2.537  -3.315  1.00  0.00           N  
ATOM    833  CA  LYS A 211      -4.574  -3.682  -3.207  1.00  0.00           C  
ATOM    834  C   LYS A 211      -3.252  -3.385  -3.904  1.00  0.00           C  
ATOM    835  O   LYS A 211      -3.227  -2.951  -5.051  1.00  0.00           O  
ATOM    836  CB  LYS A 211      -5.217  -4.930  -3.816  1.00  0.00           C  
ATOM    837  CG  LYS A 211      -4.367  -6.183  -3.665  1.00  0.00           C  
ATOM    838  CD  LYS A 211      -4.831  -7.290  -4.596  1.00  0.00           C  
ATOM    839  CE  LYS A 211      -4.218  -7.151  -5.980  1.00  0.00           C  
ATOM    840  NZ  LYS A 211      -5.156  -6.505  -6.940  1.00  0.00           N  
ATOM    841  H   LYS A 211      -5.909  -2.353  -4.171  1.00  0.00           H  
ATOM    842  HA  LYS A 211      -4.384  -3.858  -2.159  1.00  0.00           H  
ATOM    843  HB2 LYS A 211      -6.167  -5.104  -3.333  1.00  0.00           H  
ATOM    844  HB3 LYS A 211      -5.384  -4.758  -4.869  1.00  0.00           H  
ATOM    845  HG2 LYS A 211      -3.340  -5.939  -3.896  1.00  0.00           H  
ATOM    846  HG3 LYS A 211      -4.436  -6.529  -2.644  1.00  0.00           H  
ATOM    847  HD2 LYS A 211      -4.539  -8.243  -4.180  1.00  0.00           H  
ATOM    848  HD3 LYS A 211      -5.907  -7.248  -4.683  1.00  0.00           H  
ATOM    849  HE2 LYS A 211      -3.323  -6.550  -5.906  1.00  0.00           H  
ATOM    850  HE3 LYS A 211      -3.962  -8.134  -6.348  1.00  0.00           H  
ATOM    851  HZ1 LYS A 211      -6.120  -6.867  -6.796  1.00  0.00           H  
ATOM    852  HZ2 LYS A 211      -5.161  -5.475  -6.797  1.00  0.00           H  
ATOM    853  HZ3 LYS A 211      -4.864  -6.706  -7.917  1.00  0.00           H  
ATOM    854  N   ILE A 212      -2.156  -3.619  -3.202  1.00  0.00           N  
ATOM    855  CA  ILE A 212      -0.832  -3.365  -3.752  1.00  0.00           C  
ATOM    856  C   ILE A 212      -0.275  -4.605  -4.444  1.00  0.00           C  
ATOM    857  O   ILE A 212      -0.059  -5.636  -3.806  1.00  0.00           O  
ATOM    858  CB  ILE A 212       0.135  -2.917  -2.643  1.00  0.00           C  
ATOM    859  CG1 ILE A 212      -0.484  -1.771  -1.836  1.00  0.00           C  
ATOM    860  CG2 ILE A 212       1.474  -2.501  -3.236  1.00  0.00           C  
ATOM    861  CD1 ILE A 212      -0.633  -0.483  -2.618  1.00  0.00           C  
ATOM    862  H   ILE A 212      -2.238  -3.963  -2.289  1.00  0.00           H  
ATOM    863  HA  ILE A 212      -0.915  -2.566  -4.475  1.00  0.00           H  
ATOM    864  HB  ILE A 212       0.301  -3.758  -1.985  1.00  0.00           H  
ATOM    865 HG12 ILE A 212      -1.466  -2.068  -1.501  1.00  0.00           H  
ATOM    866 HG13 ILE A 212       0.138  -1.568  -0.977  1.00  0.00           H  
ATOM    867 HG21 ILE A 212       1.317  -1.718  -3.963  1.00  0.00           H  
ATOM    868 HG22 ILE A 212       2.119  -2.137  -2.450  1.00  0.00           H  
ATOM    869 HG23 ILE A 212       1.935  -3.352  -3.715  1.00  0.00           H  
ATOM    870 HD11 ILE A 212      -0.590  -0.697  -3.675  1.00  0.00           H  
ATOM    871 HD12 ILE A 212      -1.583  -0.026  -2.382  1.00  0.00           H  
ATOM    872 HD13 ILE A 212       0.167   0.193  -2.355  1.00  0.00           H  
ATOM    873  N   LEU A 213      -0.052  -4.506  -5.754  1.00  0.00           N  
ATOM    874  CA  LEU A 213       0.472  -5.638  -6.519  1.00  0.00           C  
ATOM    875  C   LEU A 213       2.008  -5.653  -6.571  1.00  0.00           C  
ATOM    876  O   LEU A 213       2.603  -6.619  -7.045  1.00  0.00           O  
ATOM    877  CB  LEU A 213      -0.118  -5.647  -7.937  1.00  0.00           C  
ATOM    878  CG  LEU A 213       0.522  -4.677  -8.938  1.00  0.00           C  
ATOM    879  CD1 LEU A 213       1.622  -5.372  -9.734  1.00  0.00           C  
ATOM    880  CD2 LEU A 213      -0.536  -4.102  -9.869  1.00  0.00           C  
ATOM    881  H   LEU A 213      -0.254  -3.658  -6.214  1.00  0.00           H  
ATOM    882  HA  LEU A 213       0.151  -6.534  -6.013  1.00  0.00           H  
ATOM    883  HB2 LEU A 213      -0.024  -6.649  -8.333  1.00  0.00           H  
ATOM    884  HB3 LEU A 213      -1.169  -5.409  -7.862  1.00  0.00           H  
ATOM    885  HG  LEU A 213       0.973  -3.859  -8.395  1.00  0.00           H  
ATOM    886 HD11 LEU A 213       1.542  -6.441  -9.603  1.00  0.00           H  
ATOM    887 HD12 LEU A 213       1.519  -5.129 -10.782  1.00  0.00           H  
ATOM    888 HD13 LEU A 213       2.585  -5.039  -9.382  1.00  0.00           H  
ATOM    889 HD21 LEU A 213      -1.389  -3.779  -9.291  1.00  0.00           H  
ATOM    890 HD22 LEU A 213      -0.125  -3.262 -10.403  1.00  0.00           H  
ATOM    891 HD23 LEU A 213      -0.846  -4.859 -10.574  1.00  0.00           H  
ATOM    892  N   ALA A 214       2.649  -4.583  -6.088  1.00  0.00           N  
ATOM    893  CA  ALA A 214       4.117  -4.479  -6.080  1.00  0.00           C  
ATOM    894  C   ALA A 214       4.549  -3.049  -5.789  1.00  0.00           C  
ATOM    895  O   ALA A 214       3.808  -2.102  -6.049  1.00  0.00           O  
ATOM    896  CB  ALA A 214       4.719  -4.929  -7.410  1.00  0.00           C  
ATOM    897  H   ALA A 214       2.126  -3.840  -5.728  1.00  0.00           H  
ATOM    898  HA  ALA A 214       4.502  -5.129  -5.297  1.00  0.00           H  
ATOM    899  HB1 ALA A 214       5.733  -4.565  -7.487  1.00  0.00           H  
ATOM    900  HB2 ALA A 214       4.131  -4.531  -8.224  1.00  0.00           H  
ATOM    901  HB3 ALA A 214       4.718  -6.008  -7.459  1.00  0.00           H  
ATOM    902  N   VAL A 215       5.755  -2.898  -5.259  1.00  0.00           N  
ATOM    903  CA  VAL A 215       6.291  -1.583  -4.946  1.00  0.00           C  
ATOM    904  C   VAL A 215       7.701  -1.445  -5.503  1.00  0.00           C  
ATOM    905  O   VAL A 215       8.592  -2.213  -5.144  1.00  0.00           O  
ATOM    906  CB  VAL A 215       6.309  -1.334  -3.426  1.00  0.00           C  
ATOM    907  CG1 VAL A 215       6.701   0.097  -3.126  1.00  0.00           C  
ATOM    908  CG2 VAL A 215       4.957  -1.666  -2.816  1.00  0.00           C  
ATOM    909  H   VAL A 215       6.304  -3.692  -5.081  1.00  0.00           H  
ATOM    910  HA  VAL A 215       5.653  -0.841  -5.408  1.00  0.00           H  
ATOM    911  HB  VAL A 215       7.049  -1.982  -2.982  1.00  0.00           H  
ATOM    912 HG11 VAL A 215       6.471   0.721  -3.977  1.00  0.00           H  
ATOM    913 HG12 VAL A 215       6.155   0.448  -2.262  1.00  0.00           H  
ATOM    914 HG13 VAL A 215       7.759   0.137  -2.923  1.00  0.00           H  
ATOM    915 HG21 VAL A 215       4.172  -1.357  -3.491  1.00  0.00           H  
ATOM    916 HG22 VAL A 215       4.890  -2.730  -2.648  1.00  0.00           H  
ATOM    917 HG23 VAL A 215       4.850  -1.145  -1.876  1.00  0.00           H  
ATOM    918  N   ASN A 216       7.893  -0.476  -6.398  1.00  0.00           N  
ATOM    919  CA  ASN A 216       9.194  -0.257  -7.027  1.00  0.00           C  
ATOM    920  C   ASN A 216       9.626  -1.516  -7.787  1.00  0.00           C  
ATOM    921  O   ASN A 216       9.369  -1.645  -8.983  1.00  0.00           O  
ATOM    922  CB  ASN A 216      10.237   0.140  -5.976  1.00  0.00           C  
ATOM    923  CG  ASN A 216      10.309   1.639  -5.772  1.00  0.00           C  
ATOM    924  OD1 ASN A 216       9.321   2.349  -5.952  1.00  0.00           O  
ATOM    925  ND2 ASN A 216      11.484   2.129  -5.394  1.00  0.00           N  
ATOM    926  H   ASN A 216       7.138   0.094  -6.654  1.00  0.00           H  
ATOM    927  HA  ASN A 216       9.083   0.551  -7.736  1.00  0.00           H  
ATOM    928  HB2 ASN A 216       9.983  -0.320  -5.033  1.00  0.00           H  
ATOM    929  HB3 ASN A 216      11.209  -0.210  -6.293  1.00  0.00           H  
ATOM    930 HD21 ASN A 216      12.228   1.504  -5.269  1.00  0.00           H  
ATOM    931 HD22 ASN A 216      11.559   3.096  -5.256  1.00  0.00           H  
ATOM    932  N   SER A 217      10.256  -2.451  -7.081  1.00  0.00           N  
ATOM    933  CA  SER A 217      10.691  -3.708  -7.678  1.00  0.00           C  
ATOM    934  C   SER A 217      10.491  -4.881  -6.707  1.00  0.00           C  
ATOM    935  O   SER A 217      11.026  -5.968  -6.923  1.00  0.00           O  
ATOM    936  CB  SER A 217      12.161  -3.615  -8.094  1.00  0.00           C  
ATOM    937  OG  SER A 217      12.595  -4.816  -8.708  1.00  0.00           O  
ATOM    938  H   SER A 217      10.418  -2.301  -6.127  1.00  0.00           H  
ATOM    939  HA  SER A 217      10.088  -3.881  -8.558  1.00  0.00           H  
ATOM    940  HB2 SER A 217      12.284  -2.803  -8.796  1.00  0.00           H  
ATOM    941  HB3 SER A 217      12.769  -3.431  -7.221  1.00  0.00           H  
ATOM    942  HG  SER A 217      11.972  -5.067  -9.395  1.00  0.00           H  
ATOM    943  N   VAL A 218       9.727  -4.652  -5.630  1.00  0.00           N  
ATOM    944  CA  VAL A 218       9.469  -5.674  -4.632  1.00  0.00           C  
ATOM    945  C   VAL A 218       8.020  -6.161  -4.694  1.00  0.00           C  
ATOM    946  O   VAL A 218       7.093  -5.374  -4.883  1.00  0.00           O  
ATOM    947  CB  VAL A 218       9.777  -5.138  -3.219  1.00  0.00           C  
ATOM    948  CG1 VAL A 218       8.936  -3.907  -2.911  1.00  0.00           C  
ATOM    949  CG2 VAL A 218       9.566  -6.221  -2.172  1.00  0.00           C  
ATOM    950  H   VAL A 218       9.330  -3.773  -5.499  1.00  0.00           H  
ATOM    951  HA  VAL A 218      10.128  -6.507  -4.830  1.00  0.00           H  
ATOM    952  HB  VAL A 218      10.814  -4.844  -3.196  1.00  0.00           H  
ATOM    953 HG11 VAL A 218       8.090  -3.869  -3.580  1.00  0.00           H  
ATOM    954 HG12 VAL A 218       8.586  -3.953  -1.891  1.00  0.00           H  
ATOM    955 HG13 VAL A 218       9.538  -3.020  -3.045  1.00  0.00           H  
ATOM    956 HG21 VAL A 218      10.171  -7.080  -2.417  1.00  0.00           H  
ATOM    957 HG22 VAL A 218       9.853  -5.842  -1.202  1.00  0.00           H  
ATOM    958 HG23 VAL A 218       8.525  -6.505  -2.155  1.00  0.00           H  
ATOM    959  N   GLY A 219       7.838  -7.465  -4.526  1.00  0.00           N  
ATOM    960  CA  GLY A 219       6.511  -8.046  -4.552  1.00  0.00           C  
ATOM    961  C   GLY A 219       5.993  -8.357  -3.159  1.00  0.00           C  
ATOM    962  O   GLY A 219       6.348  -9.378  -2.569  1.00  0.00           O  
ATOM    963  H   GLY A 219       8.612  -8.037  -4.374  1.00  0.00           H  
ATOM    964  HA2 GLY A 219       6.540  -8.960  -5.125  1.00  0.00           H  
ATOM    965  HA3 GLY A 219       5.835  -7.352  -5.031  1.00  0.00           H  
ATOM    966  N   LEU A 220       5.145  -7.477  -2.641  1.00  0.00           N  
ATOM    967  CA  LEU A 220       4.558  -7.654  -1.315  1.00  0.00           C  
ATOM    968  C   LEU A 220       3.082  -7.986  -1.457  1.00  0.00           C  
ATOM    969  O   LEU A 220       2.226  -7.417  -0.778  1.00  0.00           O  
ATOM    970  CB  LEU A 220       4.739  -6.391  -0.467  1.00  0.00           C  
ATOM    971  CG  LEU A 220       4.704  -5.068  -1.238  1.00  0.00           C  
ATOM    972  CD1 LEU A 220       3.313  -4.815  -1.797  1.00  0.00           C  
ATOM    973  CD2 LEU A 220       5.138  -3.916  -0.344  1.00  0.00           C  
ATOM    974  H   LEU A 220       4.896  -6.692  -3.168  1.00  0.00           H  
ATOM    975  HA  LEU A 220       5.060  -8.482  -0.835  1.00  0.00           H  
ATOM    976  HB2 LEU A 220       3.954  -6.369   0.275  1.00  0.00           H  
ATOM    977  HB3 LEU A 220       5.687  -6.460   0.040  1.00  0.00           H  
ATOM    978  HG  LEU A 220       5.392  -5.124  -2.071  1.00  0.00           H  
ATOM    979 HD11 LEU A 220       2.574  -5.221  -1.121  1.00  0.00           H  
ATOM    980 HD12 LEU A 220       3.158  -3.753  -1.905  1.00  0.00           H  
ATOM    981 HD13 LEU A 220       3.220  -5.293  -2.761  1.00  0.00           H  
ATOM    982 HD21 LEU A 220       5.666  -4.303   0.515  1.00  0.00           H  
ATOM    983 HD22 LEU A 220       5.789  -3.257  -0.898  1.00  0.00           H  
ATOM    984 HD23 LEU A 220       4.269  -3.367  -0.013  1.00  0.00           H  
ATOM    985  N   GLU A 221       2.799  -8.901  -2.368  1.00  0.00           N  
ATOM    986  CA  GLU A 221       1.429  -9.319  -2.648  1.00  0.00           C  
ATOM    987  C   GLU A 221       1.295 -10.838  -2.628  1.00  0.00           C  
ATOM    988  O   GLU A 221       0.419 -11.404  -3.281  1.00  0.00           O  
ATOM    989  CB  GLU A 221       0.977  -8.774  -4.008  1.00  0.00           C  
ATOM    990  CG  GLU A 221       2.100  -8.670  -5.034  1.00  0.00           C  
ATOM    991  CD  GLU A 221       1.662  -9.095  -6.422  1.00  0.00           C  
ATOM    992  OE1 GLU A 221       0.621  -8.593  -6.897  1.00  0.00           O  
ATOM    993  OE2 GLU A 221       2.358  -9.933  -7.033  1.00  0.00           O  
ATOM    994  H   GLU A 221       3.533  -9.299  -2.880  1.00  0.00           H  
ATOM    995  HA  GLU A 221       0.796  -8.907  -1.879  1.00  0.00           H  
ATOM    996  HB2 GLU A 221       0.215  -9.426  -4.409  1.00  0.00           H  
ATOM    997  HB3 GLU A 221       0.558  -7.790  -3.865  1.00  0.00           H  
ATOM    998  HG2 GLU A 221       2.441  -7.644  -5.071  1.00  0.00           H  
ATOM    999  HG3 GLU A 221       2.918  -9.303  -4.719  1.00  0.00           H  
ATOM   1000  N   ASP A 222       2.163 -11.486  -1.866  1.00  0.00           N  
ATOM   1001  CA  ASP A 222       2.146 -12.939  -1.740  1.00  0.00           C  
ATOM   1002  C   ASP A 222       2.858 -13.368  -0.464  1.00  0.00           C  
ATOM   1003  O   ASP A 222       3.438 -14.451  -0.396  1.00  0.00           O  
ATOM   1004  CB  ASP A 222       2.810 -13.590  -2.953  1.00  0.00           C  
ATOM   1005  CG  ASP A 222       4.208 -13.057  -3.200  1.00  0.00           C  
ATOM   1006  OD1 ASP A 222       4.956 -12.874  -2.216  1.00  0.00           O  
ATOM   1007  OD2 ASP A 222       4.555 -12.823  -4.376  1.00  0.00           O  
ATOM   1008  H   ASP A 222       2.829 -10.975  -1.365  1.00  0.00           H  
ATOM   1009  HA  ASP A 222       1.116 -13.256  -1.689  1.00  0.00           H  
ATOM   1010  HB2 ASP A 222       2.875 -14.655  -2.790  1.00  0.00           H  
ATOM   1011  HB3 ASP A 222       2.210 -13.399  -3.830  1.00  0.00           H  
ATOM   1012  N   VAL A 223       2.808 -12.506   0.546  1.00  0.00           N  
ATOM   1013  CA  VAL A 223       3.444 -12.782   1.823  1.00  0.00           C  
ATOM   1014  C   VAL A 223       2.710 -12.044   2.945  1.00  0.00           C  
ATOM   1015  O   VAL A 223       1.882 -11.173   2.679  1.00  0.00           O  
ATOM   1016  CB  VAL A 223       4.946 -12.402   1.782  1.00  0.00           C  
ATOM   1017  CG1 VAL A 223       5.148 -10.890   1.801  1.00  0.00           C  
ATOM   1018  CG2 VAL A 223       5.706 -13.078   2.915  1.00  0.00           C  
ATOM   1019  H   VAL A 223       2.330 -11.659   0.430  1.00  0.00           H  
ATOM   1020  HA  VAL A 223       3.370 -13.846   2.004  1.00  0.00           H  
ATOM   1021  HB  VAL A 223       5.351 -12.771   0.851  1.00  0.00           H  
ATOM   1022 HG11 VAL A 223       4.654 -10.471   2.664  1.00  0.00           H  
ATOM   1023 HG12 VAL A 223       6.205 -10.668   1.848  1.00  0.00           H  
ATOM   1024 HG13 VAL A 223       4.731 -10.459   0.904  1.00  0.00           H  
ATOM   1025 HG21 VAL A 223       5.465 -14.132   2.928  1.00  0.00           H  
ATOM   1026 HG22 VAL A 223       6.766 -12.954   2.761  1.00  0.00           H  
ATOM   1027 HG23 VAL A 223       5.426 -12.637   3.857  1.00  0.00           H  
ATOM   1028  N   MET A 224       2.987 -12.409   4.190  1.00  0.00           N  
ATOM   1029  CA  MET A 224       2.316 -11.792   5.326  1.00  0.00           C  
ATOM   1030  C   MET A 224       2.517 -10.287   5.382  1.00  0.00           C  
ATOM   1031  O   MET A 224       3.367  -9.721   4.694  1.00  0.00           O  
ATOM   1032  CB  MET A 224       2.814 -12.378   6.645  1.00  0.00           C  
ATOM   1033  CG  MET A 224       3.003 -13.887   6.629  1.00  0.00           C  
ATOM   1034  SD  MET A 224       3.091 -14.584   8.290  1.00  0.00           S  
ATOM   1035  CE  MET A 224       3.288 -16.326   7.921  1.00  0.00           C  
ATOM   1036  H   MET A 224       3.634 -13.121   4.350  1.00  0.00           H  
ATOM   1037  HA  MET A 224       1.263 -11.996   5.233  1.00  0.00           H  
ATOM   1038  HB2 MET A 224       3.762 -11.917   6.887  1.00  0.00           H  
ATOM   1039  HB3 MET A 224       2.101 -12.131   7.419  1.00  0.00           H  
ATOM   1040  HG2 MET A 224       2.173 -14.337   6.107  1.00  0.00           H  
ATOM   1041  HG3 MET A 224       3.921 -14.115   6.108  1.00  0.00           H  
ATOM   1042  HE1 MET A 224       3.184 -16.484   6.858  1.00  0.00           H  
ATOM   1043  HE2 MET A 224       4.267 -16.652   8.240  1.00  0.00           H  
ATOM   1044  HE3 MET A 224       2.532 -16.891   8.445  1.00  0.00           H  
ATOM   1045  N   HIS A 225       1.727  -9.665   6.246  1.00  0.00           N  
ATOM   1046  CA  HIS A 225       1.783  -8.228   6.474  1.00  0.00           C  
ATOM   1047  C   HIS A 225       3.194  -7.805   6.910  1.00  0.00           C  
ATOM   1048  O   HIS A 225       3.660  -6.719   6.563  1.00  0.00           O  
ATOM   1049  CB  HIS A 225       0.747  -7.865   7.557  1.00  0.00           C  
ATOM   1050  CG  HIS A 225       0.909  -6.510   8.173  1.00  0.00           C  
ATOM   1051  ND1 HIS A 225       0.548  -5.328   7.569  1.00  0.00           N  
ATOM   1052  CD2 HIS A 225       1.408  -6.177   9.382  1.00  0.00           C  
ATOM   1053  CE1 HIS A 225       0.844  -4.332   8.416  1.00  0.00           C  
ATOM   1054  NE2 HIS A 225       1.367  -4.797   9.534  1.00  0.00           N  
ATOM   1055  H   HIS A 225       1.081 -10.198   6.764  1.00  0.00           H  
ATOM   1056  HA  HIS A 225       1.527  -7.727   5.554  1.00  0.00           H  
ATOM   1057  HB2 HIS A 225      -0.234  -7.910   7.131  1.00  0.00           H  
ATOM   1058  HB3 HIS A 225       0.813  -8.594   8.352  1.00  0.00           H  
ATOM   1059  HD1 HIS A 225       0.138  -5.234   6.685  1.00  0.00           H  
ATOM   1060  HD2 HIS A 225       1.769  -6.873  10.121  1.00  0.00           H  
ATOM   1061  HE1 HIS A 225       0.680  -3.286   8.211  1.00  0.00           H  
ATOM   1062  N   GLU A 226       3.859  -8.665   7.684  1.00  0.00           N  
ATOM   1063  CA  GLU A 226       5.200  -8.373   8.183  1.00  0.00           C  
ATOM   1064  C   GLU A 226       6.217  -8.289   7.047  1.00  0.00           C  
ATOM   1065  O   GLU A 226       6.958  -7.307   6.924  1.00  0.00           O  
ATOM   1066  CB  GLU A 226       5.624  -9.451   9.179  1.00  0.00           C  
ATOM   1067  CG  GLU A 226       6.887  -9.098   9.942  1.00  0.00           C  
ATOM   1068  CD  GLU A 226       6.740  -9.285  11.440  1.00  0.00           C  
ATOM   1069  OE1 GLU A 226       6.029 -10.225  11.855  1.00  0.00           O  
ATOM   1070  OE2 GLU A 226       7.336  -8.491  12.198  1.00  0.00           O  
ATOM   1071  H   GLU A 226       3.434  -9.513   7.932  1.00  0.00           H  
ATOM   1072  HA  GLU A 226       5.166  -7.424   8.692  1.00  0.00           H  
ATOM   1073  HB2 GLU A 226       4.826  -9.603   9.890  1.00  0.00           H  
ATOM   1074  HB3 GLU A 226       5.797 -10.372   8.643  1.00  0.00           H  
ATOM   1075  HG2 GLU A 226       7.687  -9.729   9.593  1.00  0.00           H  
ATOM   1076  HG3 GLU A 226       7.129  -8.065   9.745  1.00  0.00           H  
ATOM   1077  N   ASP A 227       6.240  -9.316   6.210  1.00  0.00           N  
ATOM   1078  CA  ASP A 227       7.155  -9.358   5.079  1.00  0.00           C  
ATOM   1079  C   ASP A 227       6.904  -8.179   4.150  1.00  0.00           C  
ATOM   1080  O   ASP A 227       7.837  -7.609   3.581  1.00  0.00           O  
ATOM   1081  CB  ASP A 227       6.980 -10.667   4.320  1.00  0.00           C  
ATOM   1082  CG  ASP A 227       7.520 -11.860   5.084  1.00  0.00           C  
ATOM   1083  OD1 ASP A 227       7.065 -12.091   6.224  1.00  0.00           O  
ATOM   1084  OD2 ASP A 227       8.397 -12.566   4.543  1.00  0.00           O  
ATOM   1085  H   ASP A 227       5.622 -10.063   6.353  1.00  0.00           H  
ATOM   1086  HA  ASP A 227       8.164  -9.299   5.459  1.00  0.00           H  
ATOM   1087  HB2 ASP A 227       5.931 -10.822   4.145  1.00  0.00           H  
ATOM   1088  HB3 ASP A 227       7.497 -10.602   3.373  1.00  0.00           H  
ATOM   1089  N   ALA A 228       5.635  -7.806   4.015  1.00  0.00           N  
ATOM   1090  CA  ALA A 228       5.259  -6.685   3.170  1.00  0.00           C  
ATOM   1091  C   ALA A 228       5.877  -5.407   3.706  1.00  0.00           C  
ATOM   1092  O   ALA A 228       6.356  -4.567   2.945  1.00  0.00           O  
ATOM   1093  CB  ALA A 228       3.751  -6.561   3.091  1.00  0.00           C  
ATOM   1094  H   ALA A 228       4.938  -8.289   4.507  1.00  0.00           H  
ATOM   1095  HA  ALA A 228       5.639  -6.870   2.176  1.00  0.00           H  
ATOM   1096  HB1 ALA A 228       3.374  -7.229   2.331  1.00  0.00           H  
ATOM   1097  HB2 ALA A 228       3.486  -5.545   2.840  1.00  0.00           H  
ATOM   1098  HB3 ALA A 228       3.318  -6.821   4.046  1.00  0.00           H  
ATOM   1099  N   VAL A 229       5.898  -5.283   5.034  1.00  0.00           N  
ATOM   1100  CA  VAL A 229       6.498  -4.124   5.684  1.00  0.00           C  
ATOM   1101  C   VAL A 229       7.951  -4.006   5.254  1.00  0.00           C  
ATOM   1102  O   VAL A 229       8.445  -2.918   4.960  1.00  0.00           O  
ATOM   1103  CB  VAL A 229       6.426  -4.232   7.219  1.00  0.00           C  
ATOM   1104  CG1 VAL A 229       6.897  -2.939   7.870  1.00  0.00           C  
ATOM   1105  CG2 VAL A 229       5.011  -4.586   7.664  1.00  0.00           C  
ATOM   1106  H   VAL A 229       5.523  -6.001   5.588  1.00  0.00           H  
ATOM   1107  HA  VAL A 229       5.960  -3.242   5.371  1.00  0.00           H  
ATOM   1108  HB  VAL A 229       7.087  -5.026   7.536  1.00  0.00           H  
ATOM   1109 HG11 VAL A 229       6.431  -2.098   7.379  1.00  0.00           H  
ATOM   1110 HG12 VAL A 229       6.625  -2.941   8.915  1.00  0.00           H  
ATOM   1111 HG13 VAL A 229       7.970  -2.860   7.778  1.00  0.00           H  
ATOM   1112 HG21 VAL A 229       4.327  -4.453   6.837  1.00  0.00           H  
ATOM   1113 HG22 VAL A 229       4.985  -5.614   7.986  1.00  0.00           H  
ATOM   1114 HG23 VAL A 229       4.715  -3.946   8.481  1.00  0.00           H  
ATOM   1115  N   ALA A 230       8.620  -5.155   5.190  1.00  0.00           N  
ATOM   1116  CA  ALA A 230      10.009  -5.201   4.761  1.00  0.00           C  
ATOM   1117  C   ALA A 230      10.133  -4.771   3.303  1.00  0.00           C  
ATOM   1118  O   ALA A 230      11.129  -4.171   2.901  1.00  0.00           O  
ATOM   1119  CB  ALA A 230      10.583  -6.597   4.958  1.00  0.00           C  
ATOM   1120  H   ALA A 230       8.157  -5.994   5.421  1.00  0.00           H  
ATOM   1121  HA  ALA A 230      10.566  -4.517   5.371  1.00  0.00           H  
ATOM   1122  HB1 ALA A 230      10.835  -6.740   5.999  1.00  0.00           H  
ATOM   1123  HB2 ALA A 230       9.850  -7.333   4.662  1.00  0.00           H  
ATOM   1124  HB3 ALA A 230      11.471  -6.710   4.354  1.00  0.00           H  
ATOM   1125  N   ALA A 231       9.104  -5.079   2.521  1.00  0.00           N  
ATOM   1126  CA  ALA A 231       9.082  -4.720   1.105  1.00  0.00           C  
ATOM   1127  C   ALA A 231       9.027  -3.203   0.937  1.00  0.00           C  
ATOM   1128  O   ALA A 231       9.728  -2.637   0.097  1.00  0.00           O  
ATOM   1129  CB  ALA A 231       7.899  -5.381   0.395  1.00  0.00           C  
ATOM   1130  H   ALA A 231       8.343  -5.553   2.910  1.00  0.00           H  
ATOM   1131  HA  ALA A 231       9.993  -5.087   0.654  1.00  0.00           H  
ATOM   1132  HB1 ALA A 231       7.121  -5.599   1.111  1.00  0.00           H  
ATOM   1133  HB2 ALA A 231       7.511  -4.714  -0.363  1.00  0.00           H  
ATOM   1134  HB3 ALA A 231       8.222  -6.301  -0.072  1.00  0.00           H  
ATOM   1135  N   LEU A 232       8.193  -2.551   1.747  1.00  0.00           N  
ATOM   1136  CA  LEU A 232       8.050  -1.099   1.693  1.00  0.00           C  
ATOM   1137  C   LEU A 232       9.271  -0.402   2.295  1.00  0.00           C  
ATOM   1138  O   LEU A 232       9.802   0.547   1.715  1.00  0.00           O  
ATOM   1139  CB  LEU A 232       6.785  -0.663   2.437  1.00  0.00           C  
ATOM   1140  CG  LEU A 232       5.491  -1.344   1.969  1.00  0.00           C  
ATOM   1141  CD1 LEU A 232       4.710  -1.901   3.152  1.00  0.00           C  
ATOM   1142  CD2 LEU A 232       4.626  -0.376   1.171  1.00  0.00           C  
ATOM   1143  H   LEU A 232       7.662  -3.058   2.398  1.00  0.00           H  
ATOM   1144  HA  LEU A 232       7.962  -0.812   0.656  1.00  0.00           H  
ATOM   1145  HB2 LEU A 232       6.925  -0.872   3.488  1.00  0.00           H  
ATOM   1146  HB3 LEU A 232       6.671   0.405   2.315  1.00  0.00           H  
ATOM   1147  HG  LEU A 232       5.746  -2.171   1.324  1.00  0.00           H  
ATOM   1148 HD11 LEU A 232       4.577  -1.126   3.892  1.00  0.00           H  
ATOM   1149 HD12 LEU A 232       3.744  -2.248   2.816  1.00  0.00           H  
ATOM   1150 HD13 LEU A 232       5.257  -2.723   3.588  1.00  0.00           H  
ATOM   1151 HD21 LEU A 232       4.601   0.581   1.671  1.00  0.00           H  
ATOM   1152 HD22 LEU A 232       5.041  -0.255   0.181  1.00  0.00           H  
ATOM   1153 HD23 LEU A 232       3.622  -0.769   1.095  1.00  0.00           H  
ATOM   1154  N   LYS A 233       9.708  -0.872   3.463  1.00  0.00           N  
ATOM   1155  CA  LYS A 233      10.861  -0.285   4.142  1.00  0.00           C  
ATOM   1156  C   LYS A 233      12.102  -0.339   3.263  1.00  0.00           C  
ATOM   1157  O   LYS A 233      12.946   0.557   3.296  1.00  0.00           O  
ATOM   1158  CB  LYS A 233      11.125  -1.006   5.468  1.00  0.00           C  
ATOM   1159  CG  LYS A 233      11.493  -0.065   6.605  1.00  0.00           C  
ATOM   1160  CD  LYS A 233      10.308   0.198   7.519  1.00  0.00           C  
ATOM   1161  CE  LYS A 233      10.411   1.558   8.187  1.00  0.00           C  
ATOM   1162  NZ  LYS A 233       9.508   1.668   9.364  1.00  0.00           N  
ATOM   1163  H   LYS A 233       9.240  -1.627   3.878  1.00  0.00           H  
ATOM   1164  HA  LYS A 233      10.632   0.743   4.342  1.00  0.00           H  
ATOM   1165  HB2 LYS A 233      10.237  -1.550   5.751  1.00  0.00           H  
ATOM   1166  HB3 LYS A 233      11.937  -1.705   5.332  1.00  0.00           H  
ATOM   1167  HG2 LYS A 233      12.289  -0.510   7.184  1.00  0.00           H  
ATOM   1168  HG3 LYS A 233      11.830   0.873   6.189  1.00  0.00           H  
ATOM   1169  HD2 LYS A 233       9.400   0.162   6.935  1.00  0.00           H  
ATOM   1170  HD3 LYS A 233      10.276  -0.566   8.283  1.00  0.00           H  
ATOM   1171  HE2 LYS A 233      11.430   1.710   8.510  1.00  0.00           H  
ATOM   1172  HE3 LYS A 233      10.145   2.319   7.467  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 233       9.534   0.787   9.917  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 233       9.808   2.454   9.974  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 233       8.531   1.840   9.051  1.00  0.00           H  
ATOM   1176  N   ASN A 234      12.200  -1.395   2.477  1.00  0.00           N  
ATOM   1177  CA  ASN A 234      13.330  -1.582   1.574  1.00  0.00           C  
ATOM   1178  C   ASN A 234      13.429  -0.440   0.562  1.00  0.00           C  
ATOM   1179  O   ASN A 234      14.489  -0.210  -0.023  1.00  0.00           O  
ATOM   1180  CB  ASN A 234      13.203  -2.917   0.840  1.00  0.00           C  
ATOM   1181  CG  ASN A 234      13.767  -4.073   1.646  1.00  0.00           C  
ATOM   1182  OD1 ASN A 234      14.191  -3.899   2.788  1.00  0.00           O  
ATOM   1183  ND2 ASN A 234      13.774  -5.261   1.051  1.00  0.00           N  
ATOM   1184  H   ASN A 234      11.487  -2.064   2.501  1.00  0.00           H  
ATOM   1185  HA  ASN A 234      14.229  -1.595   2.171  1.00  0.00           H  
ATOM   1186  HB2 ASN A 234      12.161  -3.115   0.643  1.00  0.00           H  
ATOM   1187  HB3 ASN A 234      13.740  -2.859  -0.095  1.00  0.00           H  
ATOM   1188 HD21 ASN A 234      13.421  -5.325   0.140  1.00  0.00           H  
ATOM   1189 HD22 ASN A 234      14.132  -6.025   1.550  1.00  0.00           H  
ATOM   1190  N   THR A 235      12.322   0.270   0.353  1.00  0.00           N  
ATOM   1191  CA  THR A 235      12.289   1.380  -0.594  1.00  0.00           C  
ATOM   1192  C   THR A 235      13.116   2.558  -0.082  1.00  0.00           C  
ATOM   1193  O   THR A 235      13.898   2.412   0.858  1.00  0.00           O  
ATOM   1194  CB  THR A 235      10.842   1.813  -0.842  1.00  0.00           C  
ATOM   1195  OG1 THR A 235      10.336   2.531   0.268  1.00  0.00           O  
ATOM   1196  CG2 THR A 235       9.906   0.650  -1.107  1.00  0.00           C  
ATOM   1197  H   THR A 235      11.507   0.042   0.842  1.00  0.00           H  
ATOM   1198  HA  THR A 235      12.713   1.037  -1.524  1.00  0.00           H  
ATOM   1199  HB  THR A 235      10.815   2.461  -1.706  1.00  0.00           H  
ATOM   1200  HG1 THR A 235      10.682   3.426   0.256  1.00  0.00           H  
ATOM   1201 HG21 THR A 235      10.332  -0.259  -0.712  1.00  0.00           H  
ATOM   1202 HG22 THR A 235       8.955   0.837  -0.632  1.00  0.00           H  
ATOM   1203 HG23 THR A 235       9.760   0.542  -2.171  1.00  0.00           H  
ATOM   1204  N   TYR A 236      12.951   3.722  -0.705  1.00  0.00           N  
ATOM   1205  CA  TYR A 236      13.694   4.910  -0.307  1.00  0.00           C  
ATOM   1206  C   TYR A 236      12.797   6.151  -0.372  1.00  0.00           C  
ATOM   1207  O   TYR A 236      11.592   6.051  -0.143  1.00  0.00           O  
ATOM   1208  CB  TYR A 236      14.947   5.052  -1.183  1.00  0.00           C  
ATOM   1209  CG  TYR A 236      14.657   5.422  -2.619  1.00  0.00           C  
ATOM   1210  CD1 TYR A 236      14.010   4.532  -3.468  1.00  0.00           C  
ATOM   1211  CD2 TYR A 236      15.034   6.659  -3.128  1.00  0.00           C  
ATOM   1212  CE1 TYR A 236      13.746   4.866  -4.783  1.00  0.00           C  
ATOM   1213  CE2 TYR A 236      14.775   6.998  -4.441  1.00  0.00           C  
ATOM   1214  CZ  TYR A 236      14.131   6.099  -5.264  1.00  0.00           C  
ATOM   1215  OH  TYR A 236      13.871   6.433  -6.572  1.00  0.00           O  
ATOM   1216  H   TYR A 236      12.317   3.784  -1.452  1.00  0.00           H  
ATOM   1217  HA  TYR A 236      13.999   4.778   0.717  1.00  0.00           H  
ATOM   1218  HB2 TYR A 236      15.584   5.818  -0.767  1.00  0.00           H  
ATOM   1219  HB3 TYR A 236      15.481   4.113  -1.184  1.00  0.00           H  
ATOM   1220  HD1 TYR A 236      13.709   3.567  -3.088  1.00  0.00           H  
ATOM   1221  HD2 TYR A 236      15.539   7.361  -2.480  1.00  0.00           H  
ATOM   1222  HE1 TYR A 236      13.242   4.162  -5.427  1.00  0.00           H  
ATOM   1223  HE2 TYR A 236      15.077   7.964  -4.818  1.00  0.00           H  
ATOM   1224  HH  TYR A 236      14.410   5.890  -7.152  1.00  0.00           H  
ATOM   1225  N   ASP A 237      13.378   7.322  -0.667  1.00  0.00           N  
ATOM   1226  CA  ASP A 237      12.623   8.573  -0.741  1.00  0.00           C  
ATOM   1227  C   ASP A 237      11.304   8.401  -1.487  1.00  0.00           C  
ATOM   1228  O   ASP A 237      10.257   8.239  -0.870  1.00  0.00           O  
ATOM   1229  CB  ASP A 237      13.472   9.658  -1.410  1.00  0.00           C  
ATOM   1230  CG  ASP A 237      14.222  10.503  -0.401  1.00  0.00           C  
ATOM   1231  OD1 ASP A 237      13.566  11.086   0.488  1.00  0.00           O  
ATOM   1232  OD2 ASP A 237      15.465  10.582  -0.498  1.00  0.00           O  
ATOM   1233  H   ASP A 237      14.336   7.349  -0.829  1.00  0.00           H  
ATOM   1234  HA  ASP A 237      12.401   8.886   0.269  1.00  0.00           H  
ATOM   1235  HB2 ASP A 237      14.191   9.191  -2.066  1.00  0.00           H  
ATOM   1236  HB3 ASP A 237      12.829  10.305  -1.988  1.00  0.00           H  
ATOM   1237  N   VAL A 238      11.352   8.425  -2.806  1.00  0.00           N  
ATOM   1238  CA  VAL A 238      10.138   8.272  -3.596  1.00  0.00           C  
ATOM   1239  C   VAL A 238       9.950   6.817  -4.023  1.00  0.00           C  
ATOM   1240  O   VAL A 238      10.783   6.251  -4.732  1.00  0.00           O  
ATOM   1241  CB  VAL A 238      10.125   9.254  -4.810  1.00  0.00           C  
ATOM   1242  CG1 VAL A 238      10.485   8.586  -6.132  1.00  0.00           C  
ATOM   1243  CG2 VAL A 238       8.777   9.951  -4.918  1.00  0.00           C  
ATOM   1244  H   VAL A 238      12.216   8.539  -3.254  1.00  0.00           H  
ATOM   1245  HA  VAL A 238       9.310   8.535  -2.952  1.00  0.00           H  
ATOM   1246  HB  VAL A 238      10.865  10.013  -4.624  1.00  0.00           H  
ATOM   1247 HG11 VAL A 238      11.400   8.028  -6.010  1.00  0.00           H  
ATOM   1248 HG12 VAL A 238       9.688   7.916  -6.419  1.00  0.00           H  
ATOM   1249 HG13 VAL A 238      10.617   9.340  -6.890  1.00  0.00           H  
ATOM   1250 HG21 VAL A 238       8.239   9.844  -3.988  1.00  0.00           H  
ATOM   1251 HG22 VAL A 238       8.929  10.999  -5.125  1.00  0.00           H  
ATOM   1252 HG23 VAL A 238       8.206   9.506  -5.716  1.00  0.00           H  
ATOM   1253  N   VAL A 239       8.853   6.222  -3.581  1.00  0.00           N  
ATOM   1254  CA  VAL A 239       8.558   4.838  -3.909  1.00  0.00           C  
ATOM   1255  C   VAL A 239       7.239   4.719  -4.658  1.00  0.00           C  
ATOM   1256  O   VAL A 239       6.252   5.363  -4.302  1.00  0.00           O  
ATOM   1257  CB  VAL A 239       8.530   3.966  -2.643  1.00  0.00           C  
ATOM   1258  CG1 VAL A 239       7.381   4.343  -1.719  1.00  0.00           C  
ATOM   1259  CG2 VAL A 239       8.461   2.502  -3.018  1.00  0.00           C  
ATOM   1260  H   VAL A 239       8.229   6.723  -3.015  1.00  0.00           H  
ATOM   1261  HA  VAL A 239       9.350   4.473  -4.549  1.00  0.00           H  
ATOM   1262  HB  VAL A 239       9.446   4.133  -2.108  1.00  0.00           H  
ATOM   1263 HG11 VAL A 239       6.446   4.239  -2.247  1.00  0.00           H  
ATOM   1264 HG12 VAL A 239       7.385   3.689  -0.859  1.00  0.00           H  
ATOM   1265 HG13 VAL A 239       7.503   5.364  -1.395  1.00  0.00           H  
ATOM   1266 HG21 VAL A 239       7.800   2.378  -3.864  1.00  0.00           H  
ATOM   1267 HG22 VAL A 239       9.447   2.150  -3.278  1.00  0.00           H  
ATOM   1268 HG23 VAL A 239       8.083   1.939  -2.181  1.00  0.00           H  
ATOM   1269  N   TYR A 240       7.229   3.903  -5.705  1.00  0.00           N  
ATOM   1270  CA  TYR A 240       6.028   3.720  -6.509  1.00  0.00           C  
ATOM   1271  C   TYR A 240       5.382   2.362  -6.258  1.00  0.00           C  
ATOM   1272  O   TYR A 240       5.974   1.316  -6.525  1.00  0.00           O  
ATOM   1273  CB  TYR A 240       6.346   3.848  -8.003  1.00  0.00           C  
ATOM   1274  CG  TYR A 240       7.401   4.882  -8.328  1.00  0.00           C  
ATOM   1275  CD1 TYR A 240       8.750   4.574  -8.229  1.00  0.00           C  
ATOM   1276  CD2 TYR A 240       7.045   6.161  -8.733  1.00  0.00           C  
ATOM   1277  CE1 TYR A 240       9.719   5.514  -8.527  1.00  0.00           C  
ATOM   1278  CE2 TYR A 240       8.006   7.107  -9.033  1.00  0.00           C  
ATOM   1279  CZ  TYR A 240       9.342   6.780  -8.929  1.00  0.00           C  
ATOM   1280  OH  TYR A 240      10.303   7.719  -9.226  1.00  0.00           O  
ATOM   1281  H   TYR A 240       8.048   3.423  -5.949  1.00  0.00           H  
ATOM   1282  HA  TYR A 240       5.328   4.498  -6.239  1.00  0.00           H  
ATOM   1283  HB2 TYR A 240       6.697   2.896  -8.370  1.00  0.00           H  
ATOM   1284  HB3 TYR A 240       5.443   4.119  -8.530  1.00  0.00           H  
ATOM   1285  HD1 TYR A 240       9.041   3.582  -7.914  1.00  0.00           H  
ATOM   1286  HD2 TYR A 240       5.996   6.413  -8.813  1.00  0.00           H  
ATOM   1287  HE1 TYR A 240      10.765   5.257  -8.444  1.00  0.00           H  
ATOM   1288  HE2 TYR A 240       7.711   8.096  -9.348  1.00  0.00           H  
ATOM   1289  HH  TYR A 240      10.164   8.501  -8.687  1.00  0.00           H  
ATOM   1290  N   LEU A 241       4.144   2.393  -5.786  1.00  0.00           N  
ATOM   1291  CA  LEU A 241       3.377   1.186  -5.543  1.00  0.00           C  
ATOM   1292  C   LEU A 241       2.373   1.021  -6.673  1.00  0.00           C  
ATOM   1293  O   LEU A 241       1.725   1.985  -7.078  1.00  0.00           O  
ATOM   1294  CB  LEU A 241       2.646   1.264  -4.200  1.00  0.00           C  
ATOM   1295  CG  LEU A 241       3.516   1.657  -3.004  1.00  0.00           C  
ATOM   1296  CD1 LEU A 241       3.468   3.159  -2.778  1.00  0.00           C  
ATOM   1297  CD2 LEU A 241       3.070   0.917  -1.751  1.00  0.00           C  
ATOM   1298  H   LEU A 241       3.723   3.254  -5.626  1.00  0.00           H  
ATOM   1299  HA  LEU A 241       4.055   0.346  -5.539  1.00  0.00           H  
ATOM   1300  HB2 LEU A 241       1.847   1.987  -4.291  1.00  0.00           H  
ATOM   1301  HB3 LEU A 241       2.210   0.297  -3.997  1.00  0.00           H  
ATOM   1302  HG  LEU A 241       4.541   1.384  -3.209  1.00  0.00           H  
ATOM   1303 HD11 LEU A 241       3.330   3.662  -3.722  1.00  0.00           H  
ATOM   1304 HD12 LEU A 241       2.646   3.397  -2.119  1.00  0.00           H  
ATOM   1305 HD13 LEU A 241       4.395   3.485  -2.329  1.00  0.00           H  
ATOM   1306 HD21 LEU A 241       2.674  -0.049  -2.025  1.00  0.00           H  
ATOM   1307 HD22 LEU A 241       3.915   0.786  -1.091  1.00  0.00           H  
ATOM   1308 HD23 LEU A 241       2.305   1.490  -1.248  1.00  0.00           H  
ATOM   1309  N   LYS A 242       2.259  -0.187  -7.199  1.00  0.00           N  
ATOM   1310  CA  LYS A 242       1.350  -0.443  -8.296  1.00  0.00           C  
ATOM   1311  C   LYS A 242       0.139  -1.238  -7.822  1.00  0.00           C  
ATOM   1312  O   LYS A 242       0.269  -2.205  -7.072  1.00  0.00           O  
ATOM   1313  CB  LYS A 242       2.092  -1.180  -9.405  1.00  0.00           C  
ATOM   1314  CG  LYS A 242       1.364  -1.142 -10.730  1.00  0.00           C  
ATOM   1315  CD  LYS A 242       1.944  -2.137 -11.728  1.00  0.00           C  
ATOM   1316  CE  LYS A 242       2.659  -1.428 -12.868  1.00  0.00           C  
ATOM   1317  NZ  LYS A 242       4.134  -1.397 -12.668  1.00  0.00           N  
ATOM   1318  H   LYS A 242       2.810  -0.917  -6.858  1.00  0.00           H  
ATOM   1319  HA  LYS A 242       1.011   0.509  -8.679  1.00  0.00           H  
ATOM   1320  HB2 LYS A 242       3.062  -0.716  -9.538  1.00  0.00           H  
ATOM   1321  HB3 LYS A 242       2.231  -2.209  -9.115  1.00  0.00           H  
ATOM   1322  HG2 LYS A 242       0.327  -1.379 -10.560  1.00  0.00           H  
ATOM   1323  HG3 LYS A 242       1.443  -0.146 -11.136  1.00  0.00           H  
ATOM   1324  HD2 LYS A 242       2.649  -2.778 -11.219  1.00  0.00           H  
ATOM   1325  HD3 LYS A 242       1.140  -2.733 -12.134  1.00  0.00           H  
ATOM   1326  HE2 LYS A 242       2.440  -1.945 -13.791  1.00  0.00           H  
ATOM   1327  HE3 LYS A 242       2.290  -0.415 -12.929  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 242       4.356  -1.144 -11.685  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 242       4.543  -2.330 -12.875  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 242       4.565  -0.692 -13.302  1.00  0.00           H  
ATOM   1331  N   VAL A 243      -1.041  -0.796  -8.240  1.00  0.00           N  
ATOM   1332  CA  VAL A 243      -2.290  -1.431  -7.838  1.00  0.00           C  
ATOM   1333  C   VAL A 243      -3.190  -1.711  -9.044  1.00  0.00           C  
ATOM   1334  O   VAL A 243      -3.188  -0.967 -10.025  1.00  0.00           O  
ATOM   1335  CB  VAL A 243      -3.034  -0.525  -6.820  1.00  0.00           C  
ATOM   1336  CG1 VAL A 243      -4.444  -1.030  -6.509  1.00  0.00           C  
ATOM   1337  CG2 VAL A 243      -2.214  -0.377  -5.541  1.00  0.00           C  
ATOM   1338  H   VAL A 243      -1.076  -0.003  -8.815  1.00  0.00           H  
ATOM   1339  HA  VAL A 243      -2.051  -2.364  -7.351  1.00  0.00           H  
ATOM   1340  HB  VAL A 243      -3.126   0.450  -7.261  1.00  0.00           H  
ATOM   1341 HG11 VAL A 243      -4.493  -2.095  -6.684  1.00  0.00           H  
ATOM   1342 HG12 VAL A 243      -4.680  -0.826  -5.475  1.00  0.00           H  
ATOM   1343 HG13 VAL A 243      -5.155  -0.527  -7.147  1.00  0.00           H  
ATOM   1344 HG21 VAL A 243      -1.328  -0.991  -5.606  1.00  0.00           H  
ATOM   1345 HG22 VAL A 243      -1.925   0.657  -5.418  1.00  0.00           H  
ATOM   1346 HG23 VAL A 243      -2.804  -0.689  -4.692  1.00  0.00           H  
ATOM   1347  N   ALA A 244      -3.969  -2.785  -8.946  1.00  0.00           N  
ATOM   1348  CA  ALA A 244      -4.891  -3.169 -10.003  1.00  0.00           C  
ATOM   1349  C   ALA A 244      -6.333  -3.055  -9.516  1.00  0.00           C  
ATOM   1350  O   ALA A 244      -6.700  -3.641  -8.498  1.00  0.00           O  
ATOM   1351  CB  ALA A 244      -4.600  -4.585 -10.475  1.00  0.00           C  
ATOM   1352  H   ALA A 244      -3.929  -3.327  -8.133  1.00  0.00           H  
ATOM   1353  HA  ALA A 244      -4.746  -2.497 -10.834  1.00  0.00           H  
ATOM   1354  HB1 ALA A 244      -5.427  -4.943 -11.070  1.00  0.00           H  
ATOM   1355  HB2 ALA A 244      -4.467  -5.230  -9.618  1.00  0.00           H  
ATOM   1356  HB3 ALA A 244      -3.699  -4.588 -11.071  1.00  0.00           H  
ATOM   1357  N   LYS A 245      -7.142  -2.289 -10.240  1.00  0.00           N  
ATOM   1358  CA  LYS A 245      -8.539  -2.091  -9.870  1.00  0.00           C  
ATOM   1359  C   LYS A 245      -9.449  -3.096 -10.583  1.00  0.00           C  
ATOM   1360  O   LYS A 245      -9.622  -3.020 -11.799  1.00  0.00           O  
ATOM   1361  CB  LYS A 245      -8.976  -0.665 -10.208  1.00  0.00           C  
ATOM   1362  CG  LYS A 245      -8.019   0.399  -9.701  1.00  0.00           C  
ATOM   1363  CD  LYS A 245      -7.962   0.416  -8.180  1.00  0.00           C  
ATOM   1364  CE  LYS A 245      -8.820   1.531  -7.602  1.00  0.00           C  
ATOM   1365  NZ  LYS A 245     -10.143   1.030  -7.139  1.00  0.00           N  
ATOM   1366  H   LYS A 245      -6.791  -1.841 -11.037  1.00  0.00           H  
ATOM   1367  HA  LYS A 245      -8.618  -2.234  -8.804  1.00  0.00           H  
ATOM   1368  HB2 LYS A 245      -9.054  -0.569 -11.281  1.00  0.00           H  
ATOM   1369  HB3 LYS A 245      -9.947  -0.485  -9.769  1.00  0.00           H  
ATOM   1370  HG2 LYS A 245      -7.031   0.193 -10.085  1.00  0.00           H  
ATOM   1371  HG3 LYS A 245      -8.351   1.365 -10.050  1.00  0.00           H  
ATOM   1372  HD2 LYS A 245      -8.318  -0.530  -7.805  1.00  0.00           H  
ATOM   1373  HD3 LYS A 245      -6.937   0.565  -7.870  1.00  0.00           H  
ATOM   1374  HE2 LYS A 245      -8.299   1.971  -6.765  1.00  0.00           H  
ATOM   1375  HE3 LYS A 245      -8.975   2.281  -8.364  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 245     -10.393   0.157  -7.644  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 245     -10.113   0.828  -6.119  1.00  0.00           H  
ATOM   1378  HZ3 LYS A 245     -10.879   1.745  -7.317  1.00  0.00           H  
ATOM   1379  N   PRO A 246     -10.052  -4.056  -9.844  1.00  0.00           N  
ATOM   1380  CA  PRO A 246     -10.939  -5.056 -10.437  1.00  0.00           C  
ATOM   1381  C   PRO A 246     -12.353  -4.524 -10.651  1.00  0.00           C  
ATOM   1382  O   PRO A 246     -13.144  -4.442  -9.712  1.00  0.00           O  
ATOM   1383  CB  PRO A 246     -10.938  -6.170  -9.394  1.00  0.00           C  
ATOM   1384  CG  PRO A 246     -10.759  -5.465  -8.095  1.00  0.00           C  
ATOM   1385  CD  PRO A 246      -9.919  -4.245  -8.382  1.00  0.00           C  
ATOM   1386  HA  PRO A 246     -10.548  -5.431 -11.373  1.00  0.00           H  
ATOM   1387  HB2 PRO A 246     -11.878  -6.703  -9.430  1.00  0.00           H  
ATOM   1388  HB3 PRO A 246     -10.123  -6.851  -9.589  1.00  0.00           H  
ATOM   1389  HG2 PRO A 246     -11.720  -5.171  -7.701  1.00  0.00           H  
ATOM   1390  HG3 PRO A 246     -10.250  -6.111  -7.395  1.00  0.00           H  
ATOM   1391  HD2 PRO A 246     -10.306  -3.389  -7.849  1.00  0.00           H  
ATOM   1392  HD3 PRO A 246      -8.890  -4.424  -8.110  1.00  0.00           H  
ATOM   1393  N   SER A 247     -12.663  -4.162 -11.892  1.00  0.00           N  
ATOM   1394  CA  SER A 247     -13.983  -3.637 -12.226  1.00  0.00           C  
ATOM   1395  C   SER A 247     -14.277  -3.809 -13.714  1.00  0.00           C  
ATOM   1396  O   SER A 247     -13.367  -4.008 -14.518  1.00  0.00           O  
ATOM   1397  CB  SER A 247     -14.078  -2.160 -11.839  1.00  0.00           C  
ATOM   1398  OG  SER A 247     -14.486  -2.012 -10.489  1.00  0.00           O  
ATOM   1399  H   SER A 247     -11.991  -4.250 -12.600  1.00  0.00           H  
ATOM   1400  HA  SER A 247     -14.714  -4.196 -11.661  1.00  0.00           H  
ATOM   1401  HB2 SER A 247     -13.113  -1.695 -11.962  1.00  0.00           H  
ATOM   1402  HB3 SER A 247     -14.800  -1.669 -12.477  1.00  0.00           H  
ATOM   1403  HG  SER A 247     -15.035  -1.228 -10.405  1.00  0.00           H  
ATOM   1404  N   ASN A 248     -15.555  -3.732 -14.073  1.00  0.00           N  
ATOM   1405  CA  ASN A 248     -15.967  -3.880 -15.464  1.00  0.00           C  
ATOM   1406  C   ASN A 248     -15.849  -2.554 -16.210  1.00  0.00           C  
ATOM   1407  O   ASN A 248     -16.529  -1.583 -15.881  1.00  0.00           O  
ATOM   1408  CB  ASN A 248     -17.405  -4.400 -15.541  1.00  0.00           C  
ATOM   1409  CG  ASN A 248     -17.840  -4.687 -16.966  1.00  0.00           C  
ATOM   1410  OD1 ASN A 248     -17.224  -4.217 -17.922  1.00  0.00           O  
ATOM   1411  ND2 ASN A 248     -18.910  -5.462 -17.113  1.00  0.00           N  
ATOM   1412  H   ASN A 248     -16.237  -3.573 -13.388  1.00  0.00           H  
ATOM   1413  HA  ASN A 248     -15.309  -4.599 -15.930  1.00  0.00           H  
ATOM   1414  HB2 ASN A 248     -17.482  -5.313 -14.971  1.00  0.00           H  
ATOM   1415  HB3 ASN A 248     -18.071  -3.660 -15.121  1.00  0.00           H  
ATOM   1416 HD21 ASN A 248     -19.352  -5.799 -16.307  1.00  0.00           H  
ATOM   1417 HD22 ASN A 248     -19.213  -5.663 -18.024  1.00  0.00           H  
ATOM   1418  N   ALA A 249     -14.981  -2.524 -17.216  1.00  0.00           N  
ATOM   1419  CA  ALA A 249     -14.772  -1.319 -18.009  1.00  0.00           C  
ATOM   1420  C   ALA A 249     -13.936  -1.619 -19.249  1.00  0.00           C  
ATOM   1421  O   ALA A 249     -12.722  -1.871 -19.096  1.00  0.00           O  
ATOM   1422  CB  ALA A 249     -14.104  -0.243 -17.168  1.00  0.00           C  
ATOM   1423  OXT ALA A 249     -14.502  -1.601 -20.362  1.00  0.00           O  
ATOM   1424  H   ALA A 249     -14.467  -3.331 -17.429  1.00  0.00           H  
ATOM   1425  HA  ALA A 249     -15.740  -0.952 -18.320  1.00  0.00           H  
ATOM   1426  HB1 ALA A 249     -14.081   0.684 -17.721  1.00  0.00           H  
ATOM   1427  HB2 ALA A 249     -14.662  -0.102 -16.254  1.00  0.00           H  
ATOM   1428  HB3 ALA A 249     -13.094  -0.546 -16.931  1.00  0.00           H  
TER    1429      ALA A 249                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A 155      -8.787  -8.222 -19.430  1.00  0.00           N  
ATOM      2  CA  ALA A 155      -7.781  -7.931 -18.376  1.00  0.00           C  
ATOM      3  C   ALA A 155      -8.315  -6.914 -17.371  1.00  0.00           C  
ATOM      4  O   ALA A 155      -9.391  -6.346 -17.560  1.00  0.00           O  
ATOM      5  CB  ALA A 155      -6.494  -7.422 -19.005  1.00  0.00           C  
ATOM      6  H1  ALA A 155      -9.230  -7.321 -19.702  1.00  0.00           H  
ATOM      7  H2  ALA A 155      -8.288  -8.654 -20.233  1.00  0.00           H  
ATOM      8  H3  ALA A 155      -9.487  -8.878 -19.029  1.00  0.00           H  
ATOM      9  HA  ALA A 155      -7.558  -8.851 -17.855  1.00  0.00           H  
ATOM     10  HB1 ALA A 155      -6.659  -6.438 -19.417  1.00  0.00           H  
ATOM     11  HB2 ALA A 155      -6.187  -8.095 -19.793  1.00  0.00           H  
ATOM     12  HB3 ALA A 155      -5.720  -7.372 -18.254  1.00  0.00           H  
ATOM     13  N   GLU A 156      -7.555  -6.690 -16.304  1.00  0.00           N  
ATOM     14  CA  GLU A 156      -7.950  -5.741 -15.270  1.00  0.00           C  
ATOM     15  C   GLU A 156      -7.306  -4.379 -15.507  1.00  0.00           C  
ATOM     16  O   GLU A 156      -6.542  -4.200 -16.457  1.00  0.00           O  
ATOM     17  CB  GLU A 156      -7.565  -6.271 -13.887  1.00  0.00           C  
ATOM     18  CG  GLU A 156      -8.438  -7.419 -13.411  1.00  0.00           C  
ATOM     19  CD  GLU A 156      -8.027  -7.939 -12.048  1.00  0.00           C  
ATOM     20  OE1 GLU A 156      -6.840  -7.790 -11.688  1.00  0.00           O  
ATOM     21  OE2 GLU A 156      -8.892  -8.496 -11.338  1.00  0.00           O  
ATOM     22  H   GLU A 156      -6.709  -7.172 -16.210  1.00  0.00           H  
ATOM     23  HA  GLU A 156      -9.023  -5.630 -15.316  1.00  0.00           H  
ATOM     24  HB2 GLU A 156      -6.541  -6.613 -13.918  1.00  0.00           H  
ATOM     25  HB3 GLU A 156      -7.644  -5.466 -13.170  1.00  0.00           H  
ATOM     26  HG2 GLU A 156      -9.462  -7.078 -13.354  1.00  0.00           H  
ATOM     27  HG3 GLU A 156      -8.369  -8.227 -14.125  1.00  0.00           H  
ATOM     28  N   LYS A 157      -7.618  -3.419 -14.640  1.00  0.00           N  
ATOM     29  CA  LYS A 157      -7.070  -2.072 -14.761  1.00  0.00           C  
ATOM     30  C   LYS A 157      -5.736  -1.954 -14.030  1.00  0.00           C  
ATOM     31  O   LYS A 157      -5.530  -2.576 -12.988  1.00  0.00           O  
ATOM     32  CB  LYS A 157      -8.057  -1.040 -14.209  1.00  0.00           C  
ATOM     33  CG  LYS A 157      -9.501  -1.298 -14.605  1.00  0.00           C  
ATOM     34  CD  LYS A 157     -10.461  -0.422 -13.813  1.00  0.00           C  
ATOM     35  CE  LYS A 157     -10.453   1.012 -14.319  1.00  0.00           C  
ATOM     36  NZ  LYS A 157     -11.570   1.272 -15.269  1.00  0.00           N  
ATOM     37  H   LYS A 157      -8.233  -3.621 -13.904  1.00  0.00           H  
ATOM     38  HA  LYS A 157      -6.909  -1.875 -15.810  1.00  0.00           H  
ATOM     39  HB2 LYS A 157      -7.997  -1.043 -13.130  1.00  0.00           H  
ATOM     40  HB3 LYS A 157      -7.777  -0.062 -14.572  1.00  0.00           H  
ATOM     41  HG2 LYS A 157      -9.621  -1.084 -15.657  1.00  0.00           H  
ATOM     42  HG3 LYS A 157      -9.736  -2.336 -14.417  1.00  0.00           H  
ATOM     43  HD2 LYS A 157     -11.459  -0.822 -13.908  1.00  0.00           H  
ATOM     44  HD3 LYS A 157     -10.165  -0.431 -12.774  1.00  0.00           H  
ATOM     45  HE2 LYS A 157     -10.549   1.678 -13.475  1.00  0.00           H  
ATOM     46  HE3 LYS A 157      -9.514   1.198 -14.820  1.00  0.00           H  
ATOM     47  HZ1 LYS A 157     -11.631   0.505 -15.969  1.00  0.00           H  
ATOM     48  HZ2 LYS A 157     -12.472   1.329 -14.754  1.00  0.00           H  
ATOM     49  HZ3 LYS A 157     -11.412   2.170 -15.769  1.00  0.00           H  
ATOM     50  N   VAL A 158      -4.837  -1.149 -14.584  1.00  0.00           N  
ATOM     51  CA  VAL A 158      -3.523  -0.941 -13.986  1.00  0.00           C  
ATOM     52  C   VAL A 158      -3.385   0.485 -13.467  1.00  0.00           C  
ATOM     53  O   VAL A 158      -3.678   1.445 -14.181  1.00  0.00           O  
ATOM     54  CB  VAL A 158      -2.391  -1.219 -14.998  1.00  0.00           C  
ATOM     55  CG1 VAL A 158      -1.034  -1.231 -14.301  1.00  0.00           C  
ATOM     56  CG2 VAL A 158      -2.641  -2.528 -15.735  1.00  0.00           C  
ATOM     57  H   VAL A 158      -5.063  -0.679 -15.413  1.00  0.00           H  
ATOM     58  HA  VAL A 158      -3.418  -1.628 -13.159  1.00  0.00           H  
ATOM     59  HB  VAL A 158      -2.386  -0.419 -15.725  1.00  0.00           H  
ATOM     60 HG11 VAL A 158      -1.176  -1.196 -13.230  1.00  0.00           H  
ATOM     61 HG12 VAL A 158      -0.499  -2.133 -14.563  1.00  0.00           H  
ATOM     62 HG13 VAL A 158      -0.461  -0.371 -14.614  1.00  0.00           H  
ATOM     63 HG21 VAL A 158      -2.785  -3.323 -15.017  1.00  0.00           H  
ATOM     64 HG22 VAL A 158      -3.524  -2.434 -16.349  1.00  0.00           H  
ATOM     65 HG23 VAL A 158      -1.790  -2.757 -16.360  1.00  0.00           H  
ATOM     66  N   MET A 159      -2.947   0.619 -12.220  1.00  0.00           N  
ATOM     67  CA  MET A 159      -2.782   1.933 -11.610  1.00  0.00           C  
ATOM     68  C   MET A 159      -1.382   2.106 -11.030  1.00  0.00           C  
ATOM     69  O   MET A 159      -0.725   1.132 -10.660  1.00  0.00           O  
ATOM     70  CB  MET A 159      -3.829   2.141 -10.513  1.00  0.00           C  
ATOM     71  CG  MET A 159      -4.438   3.534 -10.517  1.00  0.00           C  
ATOM     72  SD  MET A 159      -5.110   4.007  -8.911  1.00  0.00           S  
ATOM     73  CE  MET A 159      -5.138   5.790  -9.070  1.00  0.00           C  
ATOM     74  H   MET A 159      -2.735  -0.182 -11.697  1.00  0.00           H  
ATOM     75  HA  MET A 159      -2.931   2.677 -12.379  1.00  0.00           H  
ATOM     76  HB2 MET A 159      -4.624   1.423 -10.650  1.00  0.00           H  
ATOM     77  HB3 MET A 159      -3.368   1.976  -9.550  1.00  0.00           H  
ATOM     78  HG2 MET A 159      -3.674   4.244 -10.794  1.00  0.00           H  
ATOM     79  HG3 MET A 159      -5.233   3.560 -11.248  1.00  0.00           H  
ATOM     80  HE1 MET A 159      -5.761   6.067  -9.908  1.00  0.00           H  
ATOM     81  HE2 MET A 159      -5.537   6.226  -8.166  1.00  0.00           H  
ATOM     82  HE3 MET A 159      -4.134   6.153  -9.232  1.00  0.00           H  
ATOM     83  N   GLU A 160      -0.937   3.355 -10.949  1.00  0.00           N  
ATOM     84  CA  GLU A 160       0.379   3.668 -10.407  1.00  0.00           C  
ATOM     85  C   GLU A 160       0.249   4.587  -9.197  1.00  0.00           C  
ATOM     86  O   GLU A 160      -0.461   5.592  -9.239  1.00  0.00           O  
ATOM     87  CB  GLU A 160       1.256   4.330 -11.472  1.00  0.00           C  
ATOM     88  CG  GLU A 160       1.470   3.466 -12.705  1.00  0.00           C  
ATOM     89  CD  GLU A 160       2.811   3.717 -13.366  1.00  0.00           C  
ATOM     90  OE1 GLU A 160       3.838   3.270 -12.814  1.00  0.00           O  
ATOM     91  OE2 GLU A 160       2.834   4.359 -14.438  1.00  0.00           O  
ATOM     92  H   GLU A 160      -1.513   4.087 -11.254  1.00  0.00           H  
ATOM     93  HA  GLU A 160       0.841   2.741 -10.093  1.00  0.00           H  
ATOM     94  HB2 GLU A 160       0.791   5.253 -11.783  1.00  0.00           H  
ATOM     95  HB3 GLU A 160       2.221   4.550 -11.041  1.00  0.00           H  
ATOM     96  HG2 GLU A 160       1.419   2.427 -12.414  1.00  0.00           H  
ATOM     97  HG3 GLU A 160       0.688   3.679 -13.419  1.00  0.00           H  
ATOM     98  N   ILE A 161       0.932   4.227  -8.120  1.00  0.00           N  
ATOM     99  CA  ILE A 161       0.896   5.005  -6.889  1.00  0.00           C  
ATOM    100  C   ILE A 161       2.286   5.475  -6.508  1.00  0.00           C  
ATOM    101  O   ILE A 161       3.224   4.705  -6.555  1.00  0.00           O  
ATOM    102  CB  ILE A 161       0.293   4.171  -5.737  1.00  0.00           C  
ATOM    103  CG1 ILE A 161      -1.057   3.586  -6.162  1.00  0.00           C  
ATOM    104  CG2 ILE A 161       0.146   5.006  -4.470  1.00  0.00           C  
ATOM    105  CD1 ILE A 161      -2.120   4.634  -6.407  1.00  0.00           C  
ATOM    106  H   ILE A 161       1.474   3.413  -8.151  1.00  0.00           H  
ATOM    107  HA  ILE A 161       0.277   5.866  -7.051  1.00  0.00           H  
ATOM    108  HB  ILE A 161       0.972   3.359  -5.522  1.00  0.00           H  
ATOM    109 HG12 ILE A 161      -0.927   3.027  -7.077  1.00  0.00           H  
ATOM    110 HG13 ILE A 161      -1.414   2.923  -5.388  1.00  0.00           H  
ATOM    111 HG21 ILE A 161       0.585   5.980  -4.625  1.00  0.00           H  
ATOM    112 HG22 ILE A 161      -0.901   5.118  -4.227  1.00  0.00           H  
ATOM    113 HG23 ILE A 161       0.652   4.510  -3.654  1.00  0.00           H  
ATOM    114 HD11 ILE A 161      -1.993   5.446  -5.706  1.00  0.00           H  
ATOM    115 HD12 ILE A 161      -2.028   5.011  -7.415  1.00  0.00           H  
ATOM    116 HD13 ILE A 161      -3.097   4.194  -6.275  1.00  0.00           H  
ATOM    117  N   LYS A 162       2.413   6.749  -6.147  1.00  0.00           N  
ATOM    118  CA  LYS A 162       3.708   7.310  -5.767  1.00  0.00           C  
ATOM    119  C   LYS A 162       3.670   7.888  -4.353  1.00  0.00           C  
ATOM    120  O   LYS A 162       2.793   8.688  -4.028  1.00  0.00           O  
ATOM    121  CB  LYS A 162       4.124   8.397  -6.762  1.00  0.00           C  
ATOM    122  CG  LYS A 162       5.547   8.894  -6.565  1.00  0.00           C  
ATOM    123  CD  LYS A 162       5.981   9.811  -7.699  1.00  0.00           C  
ATOM    124  CE  LYS A 162       5.780  11.274  -7.337  1.00  0.00           C  
ATOM    125  NZ  LYS A 162       6.267  12.184  -8.411  1.00  0.00           N  
ATOM    126  H   LYS A 162       1.620   7.326  -6.141  1.00  0.00           H  
ATOM    127  HA  LYS A 162       4.437   6.513  -5.796  1.00  0.00           H  
ATOM    128  HB2 LYS A 162       4.041   8.002  -7.764  1.00  0.00           H  
ATOM    129  HB3 LYS A 162       3.455   9.238  -6.660  1.00  0.00           H  
ATOM    130  HG2 LYS A 162       5.604   9.438  -5.635  1.00  0.00           H  
ATOM    131  HG3 LYS A 162       6.213   8.045  -6.527  1.00  0.00           H  
ATOM    132  HD2 LYS A 162       7.026   9.642  -7.907  1.00  0.00           H  
ATOM    133  HD3 LYS A 162       5.394   9.582  -8.577  1.00  0.00           H  
ATOM    134  HE2 LYS A 162       4.728  11.452  -7.177  1.00  0.00           H  
ATOM    135  HE3 LYS A 162       6.323  11.483  -6.427  1.00  0.00           H  
ATOM    136  HZ1 LYS A 162       6.307  11.678  -9.319  1.00  0.00           H  
ATOM    137  HZ2 LYS A 162       5.628  12.998  -8.507  1.00  0.00           H  
ATOM    138  HZ3 LYS A 162       7.220  12.532  -8.180  1.00  0.00           H  
ATOM    139  N   LEU A 163       4.633   7.496  -3.517  1.00  0.00           N  
ATOM    140  CA  LEU A 163       4.700   8.002  -2.148  1.00  0.00           C  
ATOM    141  C   LEU A 163       6.080   8.565  -1.858  1.00  0.00           C  
ATOM    142  O   LEU A 163       7.086   8.002  -2.282  1.00  0.00           O  
ATOM    143  CB  LEU A 163       4.385   6.902  -1.130  1.00  0.00           C  
ATOM    144  CG  LEU A 163       3.377   5.849  -1.586  1.00  0.00           C  
ATOM    145  CD1 LEU A 163       3.082   4.878  -0.452  1.00  0.00           C  
ATOM    146  CD2 LEU A 163       2.097   6.508  -2.082  1.00  0.00           C  
ATOM    147  H   LEU A 163       5.320   6.863  -3.828  1.00  0.00           H  
ATOM    148  HA  LEU A 163       3.971   8.793  -2.049  1.00  0.00           H  
ATOM    149  HB2 LEU A 163       5.307   6.400  -0.881  1.00  0.00           H  
ATOM    150  HB3 LEU A 163       4.000   7.372  -0.236  1.00  0.00           H  
ATOM    151  HG  LEU A 163       3.802   5.287  -2.404  1.00  0.00           H  
ATOM    152 HD11 LEU A 163       2.948   5.428   0.468  1.00  0.00           H  
ATOM    153 HD12 LEU A 163       2.182   4.325  -0.676  1.00  0.00           H  
ATOM    154 HD13 LEU A 163       3.909   4.190  -0.342  1.00  0.00           H  
ATOM    155 HD21 LEU A 163       2.229   7.580  -2.120  1.00  0.00           H  
ATOM    156 HD22 LEU A 163       1.865   6.140  -3.069  1.00  0.00           H  
ATOM    157 HD23 LEU A 163       1.283   6.272  -1.411  1.00  0.00           H  
ATOM    158  N   ILE A 164       6.133   9.668  -1.123  1.00  0.00           N  
ATOM    159  CA  ILE A 164       7.409  10.279  -0.779  1.00  0.00           C  
ATOM    160  C   ILE A 164       7.740  10.040   0.696  1.00  0.00           C  
ATOM    161  O   ILE A 164       6.901  10.233   1.575  1.00  0.00           O  
ATOM    162  CB  ILE A 164       7.434  11.796  -1.135  1.00  0.00           C  
ATOM    163  CG1 ILE A 164       8.827  12.192  -1.624  1.00  0.00           C  
ATOM    164  CG2 ILE A 164       7.013  12.682   0.039  1.00  0.00           C  
ATOM    165  CD1 ILE A 164       9.890  12.080  -0.557  1.00  0.00           C  
ATOM    166  H   ILE A 164       5.301  10.073  -0.801  1.00  0.00           H  
ATOM    167  HA  ILE A 164       8.169   9.789  -1.374  1.00  0.00           H  
ATOM    168  HB  ILE A 164       6.733  11.956  -1.941  1.00  0.00           H  
ATOM    169 HG12 ILE A 164       9.111  11.551  -2.445  1.00  0.00           H  
ATOM    170 HG13 ILE A 164       8.803  13.218  -1.964  1.00  0.00           H  
ATOM    171 HG21 ILE A 164       6.028  12.394   0.373  1.00  0.00           H  
ATOM    172 HG22 ILE A 164       7.718  12.558   0.851  1.00  0.00           H  
ATOM    173 HG23 ILE A 164       7.003  13.715  -0.274  1.00  0.00           H  
ATOM    174 HD11 ILE A 164       9.424  11.859   0.391  1.00  0.00           H  
ATOM    175 HD12 ILE A 164      10.576  11.288  -0.816  1.00  0.00           H  
ATOM    176 HD13 ILE A 164      10.428  13.013  -0.485  1.00  0.00           H  
ATOM    177  N   LYS A 165       8.964   9.616   0.944  1.00  0.00           N  
ATOM    178  CA  LYS A 165       9.424   9.337   2.295  1.00  0.00           C  
ATOM    179  C   LYS A 165       9.653  10.632   3.068  1.00  0.00           C  
ATOM    180  O   LYS A 165      10.777  11.122   3.168  1.00  0.00           O  
ATOM    181  CB  LYS A 165      10.709   8.507   2.246  1.00  0.00           C  
ATOM    182  CG  LYS A 165      10.585   7.150   2.921  1.00  0.00           C  
ATOM    183  CD  LYS A 165      10.177   7.280   4.379  1.00  0.00           C  
ATOM    184  CE  LYS A 165      11.100   8.221   5.141  1.00  0.00           C  
ATOM    185  NZ  LYS A 165      11.382   7.741   6.524  1.00  0.00           N  
ATOM    186  H   LYS A 165       9.582   9.477   0.188  1.00  0.00           H  
ATOM    187  HA  LYS A 165       8.658   8.765   2.795  1.00  0.00           H  
ATOM    188  HB2 LYS A 165      10.976   8.347   1.217  1.00  0.00           H  
ATOM    189  HB3 LYS A 165      11.502   9.054   2.735  1.00  0.00           H  
ATOM    190  HG2 LYS A 165       9.838   6.570   2.404  1.00  0.00           H  
ATOM    191  HG3 LYS A 165      11.538   6.646   2.869  1.00  0.00           H  
ATOM    192  HD2 LYS A 165       9.173   7.664   4.423  1.00  0.00           H  
ATOM    193  HD3 LYS A 165      10.213   6.303   4.839  1.00  0.00           H  
ATOM    194  HE2 LYS A 165      12.032   8.303   4.599  1.00  0.00           H  
ATOM    195  HE3 LYS A 165      10.632   9.194   5.192  1.00  0.00           H  
ATOM    196  HZ1 LYS A 165      10.721   6.979   6.781  1.00  0.00           H  
ATOM    197  HZ2 LYS A 165      12.355   7.377   6.584  1.00  0.00           H  
ATOM    198  HZ3 LYS A 165      11.274   8.521   7.202  1.00  0.00           H  
ATOM    199  N   GLY A 166       8.575  11.176   3.613  1.00  0.00           N  
ATOM    200  CA  GLY A 166       8.673  12.405   4.374  1.00  0.00           C  
ATOM    201  C   GLY A 166       9.139  12.161   5.798  1.00  0.00           C  
ATOM    202  O   GLY A 166       9.600  11.065   6.118  1.00  0.00           O  
ATOM    203  H   GLY A 166       7.707  10.737   3.501  1.00  0.00           H  
ATOM    204  HA2 GLY A 166       7.702  12.878   4.401  1.00  0.00           H  
ATOM    205  HA3 GLY A 166       9.372  13.066   3.884  1.00  0.00           H  
ATOM    206  N   PRO A 167       9.030  13.165   6.688  1.00  0.00           N  
ATOM    207  CA  PRO A 167       9.450  13.019   8.086  1.00  0.00           C  
ATOM    208  C   PRO A 167       8.618  11.981   8.839  1.00  0.00           C  
ATOM    209  O   PRO A 167       9.042  11.470   9.875  1.00  0.00           O  
ATOM    210  CB  PRO A 167       9.231  14.415   8.680  1.00  0.00           C  
ATOM    211  CG  PRO A 167       8.230  15.062   7.787  1.00  0.00           C  
ATOM    212  CD  PRO A 167       8.490  14.511   6.414  1.00  0.00           C  
ATOM    213  HA  PRO A 167      10.495  12.756   8.155  1.00  0.00           H  
ATOM    214  HB2 PRO A 167       8.860  14.326   9.690  1.00  0.00           H  
ATOM    215  HB3 PRO A 167      10.165  14.958   8.681  1.00  0.00           H  
ATOM    216  HG2 PRO A 167       7.231  14.809   8.109  1.00  0.00           H  
ATOM    217  HG3 PRO A 167       8.368  16.133   7.793  1.00  0.00           H  
ATOM    218  HD2 PRO A 167       7.570  14.451   5.850  1.00  0.00           H  
ATOM    219  HD3 PRO A 167       9.215  15.118   5.894  1.00  0.00           H  
ATOM    220  N   LYS A 168       7.428  11.680   8.320  1.00  0.00           N  
ATOM    221  CA  LYS A 168       6.540  10.712   8.957  1.00  0.00           C  
ATOM    222  C   LYS A 168       6.659   9.313   8.342  1.00  0.00           C  
ATOM    223  O   LYS A 168       5.996   8.382   8.802  1.00  0.00           O  
ATOM    224  CB  LYS A 168       5.089  11.193   8.863  1.00  0.00           C  
ATOM    225  CG  LYS A 168       4.684  12.140   9.984  1.00  0.00           C  
ATOM    226  CD  LYS A 168       3.854  11.431  11.045  1.00  0.00           C  
ATOM    227  CE  LYS A 168       3.500  12.361  12.193  1.00  0.00           C  
ATOM    228  NZ  LYS A 168       2.724  11.663  13.256  1.00  0.00           N  
ATOM    229  H   LYS A 168       7.136  12.123   7.497  1.00  0.00           H  
ATOM    230  HA  LYS A 168       6.816  10.654   9.999  1.00  0.00           H  
ATOM    231  HB2 LYS A 168       4.953  11.706   7.922  1.00  0.00           H  
ATOM    232  HB3 LYS A 168       4.436  10.333   8.891  1.00  0.00           H  
ATOM    233  HG2 LYS A 168       5.575  12.538  10.446  1.00  0.00           H  
ATOM    234  HG3 LYS A 168       4.102  12.948   9.566  1.00  0.00           H  
ATOM    235  HD2 LYS A 168       2.942  11.072  10.592  1.00  0.00           H  
ATOM    236  HD3 LYS A 168       4.419  10.596  11.431  1.00  0.00           H  
ATOM    237  HE2 LYS A 168       4.413  12.748  12.622  1.00  0.00           H  
ATOM    238  HE3 LYS A 168       2.909  13.180  11.807  1.00  0.00           H  
ATOM    239  HZ1 LYS A 168       1.862  11.244  12.854  1.00  0.00           H  
ATOM    240  HZ2 LYS A 168       3.299  10.906  13.679  1.00  0.00           H  
ATOM    241  HZ3 LYS A 168       2.454  12.336  14.002  1.00  0.00           H  
ATOM    242  N   GLY A 169       7.492   9.154   7.308  1.00  0.00           N  
ATOM    243  CA  GLY A 169       7.643   7.853   6.686  1.00  0.00           C  
ATOM    244  C   GLY A 169       6.898   7.751   5.370  1.00  0.00           C  
ATOM    245  O   GLY A 169       6.754   8.743   4.654  1.00  0.00           O  
ATOM    246  H   GLY A 169       8.003   9.916   6.963  1.00  0.00           H  
ATOM    247  HA2 GLY A 169       7.266   7.097   7.359  1.00  0.00           H  
ATOM    248  HA3 GLY A 169       8.693   7.671   6.508  1.00  0.00           H  
ATOM    249  N   LEU A 170       6.430   6.551   5.044  1.00  0.00           N  
ATOM    250  CA  LEU A 170       5.704   6.327   3.800  1.00  0.00           C  
ATOM    251  C   LEU A 170       4.459   7.207   3.727  1.00  0.00           C  
ATOM    252  O   LEU A 170       4.105   7.714   2.662  1.00  0.00           O  
ATOM    253  CB  LEU A 170       5.306   4.855   3.673  1.00  0.00           C  
ATOM    254  CG  LEU A 170       6.364   3.948   3.045  1.00  0.00           C  
ATOM    255  CD1 LEU A 170       6.584   4.321   1.586  1.00  0.00           C  
ATOM    256  CD2 LEU A 170       7.669   4.034   3.822  1.00  0.00           C  
ATOM    257  H   LEU A 170       6.580   5.798   5.652  1.00  0.00           H  
ATOM    258  HA  LEU A 170       6.362   6.585   2.984  1.00  0.00           H  
ATOM    259  HB2 LEU A 170       5.078   4.479   4.660  1.00  0.00           H  
ATOM    260  HB3 LEU A 170       4.412   4.797   3.070  1.00  0.00           H  
ATOM    261  HG  LEU A 170       6.019   2.925   3.079  1.00  0.00           H  
ATOM    262 HD11 LEU A 170       5.686   4.770   1.189  1.00  0.00           H  
ATOM    263 HD12 LEU A 170       7.402   5.024   1.514  1.00  0.00           H  
ATOM    264 HD13 LEU A 170       6.823   3.433   1.021  1.00  0.00           H  
ATOM    265 HD21 LEU A 170       7.997   5.062   3.862  1.00  0.00           H  
ATOM    266 HD22 LEU A 170       7.514   3.666   4.826  1.00  0.00           H  
ATOM    267 HD23 LEU A 170       8.420   3.435   3.331  1.00  0.00           H  
ATOM    268  N   GLY A 171       3.803   7.389   4.868  1.00  0.00           N  
ATOM    269  CA  GLY A 171       2.609   8.212   4.915  1.00  0.00           C  
ATOM    270  C   GLY A 171       1.324   7.403   4.912  1.00  0.00           C  
ATOM    271  O   GLY A 171       0.256   7.933   4.606  1.00  0.00           O  
ATOM    272  H   GLY A 171       4.136   6.962   5.686  1.00  0.00           H  
ATOM    273  HA2 GLY A 171       2.609   8.870   4.060  1.00  0.00           H  
ATOM    274  HA3 GLY A 171       2.637   8.812   5.813  1.00  0.00           H  
ATOM    275  N   PHE A 172       1.417   6.123   5.262  1.00  0.00           N  
ATOM    276  CA  PHE A 172       0.243   5.259   5.304  1.00  0.00           C  
ATOM    277  C   PHE A 172       0.580   3.916   5.953  1.00  0.00           C  
ATOM    278  O   PHE A 172       1.657   3.742   6.520  1.00  0.00           O  
ATOM    279  CB  PHE A 172      -0.335   5.065   3.890  1.00  0.00           C  
ATOM    280  CG  PHE A 172       0.395   4.059   3.039  1.00  0.00           C  
ATOM    281  CD1 PHE A 172       1.745   4.204   2.765  1.00  0.00           C  
ATOM    282  CD2 PHE A 172      -0.278   2.966   2.517  1.00  0.00           C  
ATOM    283  CE1 PHE A 172       2.409   3.277   1.984  1.00  0.00           C  
ATOM    284  CE2 PHE A 172       0.380   2.037   1.737  1.00  0.00           C  
ATOM    285  CZ  PHE A 172       1.726   2.192   1.469  1.00  0.00           C  
ATOM    286  H   PHE A 172       2.289   5.752   5.504  1.00  0.00           H  
ATOM    287  HA  PHE A 172      -0.499   5.752   5.915  1.00  0.00           H  
ATOM    288  HB2 PHE A 172      -1.359   4.735   3.975  1.00  0.00           H  
ATOM    289  HB3 PHE A 172      -0.315   6.012   3.373  1.00  0.00           H  
ATOM    290  HD1 PHE A 172       2.280   5.053   3.166  1.00  0.00           H  
ATOM    291  HD2 PHE A 172      -1.331   2.845   2.726  1.00  0.00           H  
ATOM    292  HE1 PHE A 172       3.462   3.400   1.776  1.00  0.00           H  
ATOM    293  HE2 PHE A 172      -0.157   1.190   1.337  1.00  0.00           H  
ATOM    294  HZ  PHE A 172       2.244   1.467   0.859  1.00  0.00           H  
ATOM    295  N   SER A 173      -0.350   2.972   5.864  1.00  0.00           N  
ATOM    296  CA  SER A 173      -0.153   1.650   6.440  1.00  0.00           C  
ATOM    297  C   SER A 173      -0.580   0.560   5.465  1.00  0.00           C  
ATOM    298  O   SER A 173      -1.319   0.815   4.514  1.00  0.00           O  
ATOM    299  CB  SER A 173      -0.934   1.517   7.750  1.00  0.00           C  
ATOM    300  OG  SER A 173      -0.113   1.816   8.866  1.00  0.00           O  
ATOM    301  H   SER A 173      -1.190   3.170   5.400  1.00  0.00           H  
ATOM    302  HA  SER A 173       0.899   1.534   6.649  1.00  0.00           H  
ATOM    303  HB2 SER A 173      -1.769   2.201   7.740  1.00  0.00           H  
ATOM    304  HB3 SER A 173      -1.300   0.505   7.849  1.00  0.00           H  
ATOM    305  HG  SER A 173       0.400   2.607   8.683  1.00  0.00           H  
ATOM    306  N   ILE A 174      -0.111  -0.657   5.714  1.00  0.00           N  
ATOM    307  CA  ILE A 174      -0.443  -1.792   4.868  1.00  0.00           C  
ATOM    308  C   ILE A 174      -1.121  -2.890   5.678  1.00  0.00           C  
ATOM    309  O   ILE A 174      -0.991  -2.947   6.900  1.00  0.00           O  
ATOM    310  CB  ILE A 174       0.815  -2.376   4.178  1.00  0.00           C  
ATOM    311  CG1 ILE A 174       1.809  -2.926   5.215  1.00  0.00           C  
ATOM    312  CG2 ILE A 174       1.479  -1.320   3.303  1.00  0.00           C  
ATOM    313  CD1 ILE A 174       2.084  -4.411   5.064  1.00  0.00           C  
ATOM    314  H   ILE A 174       0.469  -0.794   6.489  1.00  0.00           H  
ATOM    315  HA  ILE A 174      -1.123  -1.452   4.101  1.00  0.00           H  
ATOM    316  HB  ILE A 174       0.496  -3.184   3.535  1.00  0.00           H  
ATOM    317 HG12 ILE A 174       2.750  -2.406   5.121  1.00  0.00           H  
ATOM    318 HG13 ILE A 174       1.413  -2.763   6.207  1.00  0.00           H  
ATOM    319 HG21 ILE A 174       0.723  -0.791   2.741  1.00  0.00           H  
ATOM    320 HG22 ILE A 174       2.019  -0.623   3.925  1.00  0.00           H  
ATOM    321 HG23 ILE A 174       2.165  -1.799   2.620  1.00  0.00           H  
ATOM    322 HD11 ILE A 174       1.160  -4.930   4.860  1.00  0.00           H  
ATOM    323 HD12 ILE A 174       2.773  -4.569   4.246  1.00  0.00           H  
ATOM    324 HD13 ILE A 174       2.517  -4.793   5.977  1.00  0.00           H  
ATOM    325  N   ALA A 175      -1.834  -3.764   4.987  1.00  0.00           N  
ATOM    326  CA  ALA A 175      -2.520  -4.872   5.632  1.00  0.00           C  
ATOM    327  C   ALA A 175      -2.173  -6.167   4.918  1.00  0.00           C  
ATOM    328  O   ALA A 175      -2.118  -6.204   3.692  1.00  0.00           O  
ATOM    329  CB  ALA A 175      -4.020  -4.630   5.630  1.00  0.00           C  
ATOM    330  H   ALA A 175      -1.892  -3.670   4.014  1.00  0.00           H  
ATOM    331  HA  ALA A 175      -2.180  -4.929   6.654  1.00  0.00           H  
ATOM    332  HB1 ALA A 175      -4.534  -5.546   5.381  1.00  0.00           H  
ATOM    333  HB2 ALA A 175      -4.330  -4.296   6.610  1.00  0.00           H  
ATOM    334  HB3 ALA A 175      -4.261  -3.871   4.901  1.00  0.00           H  
ATOM    335  N   GLY A 176      -1.922  -7.225   5.681  1.00  0.00           N  
ATOM    336  CA  GLY A 176      -1.548  -8.487   5.071  1.00  0.00           C  
ATOM    337  C   GLY A 176      -2.607  -9.548   5.156  1.00  0.00           C  
ATOM    338  O   GLY A 176      -3.153  -9.826   6.223  1.00  0.00           O  
ATOM    339  H   GLY A 176      -1.972  -7.144   6.659  1.00  0.00           H  
ATOM    340  HA2 GLY A 176      -0.655  -8.855   5.549  1.00  0.00           H  
ATOM    341  HA3 GLY A 176      -1.332  -8.316   4.029  1.00  0.00           H  
ATOM    342  N   GLY A 177      -2.889 -10.147   4.013  1.00  0.00           N  
ATOM    343  CA  GLY A 177      -3.880 -11.190   3.950  1.00  0.00           C  
ATOM    344  C   GLY A 177      -3.352 -12.553   4.379  1.00  0.00           C  
ATOM    345  O   GLY A 177      -4.126 -13.431   4.755  1.00  0.00           O  
ATOM    346  H   GLY A 177      -2.415  -9.868   3.195  1.00  0.00           H  
ATOM    347  HA2 GLY A 177      -4.233 -11.259   2.937  1.00  0.00           H  
ATOM    348  HA3 GLY A 177      -4.701 -10.918   4.585  1.00  0.00           H  
ATOM    349  N   VAL A 178      -2.037 -12.741   4.304  1.00  0.00           N  
ATOM    350  CA  VAL A 178      -1.432 -14.022   4.671  1.00  0.00           C  
ATOM    351  C   VAL A 178      -1.051 -14.093   6.152  1.00  0.00           C  
ATOM    352  O   VAL A 178      -0.185 -13.355   6.621  1.00  0.00           O  
ATOM    353  CB  VAL A 178      -0.176 -14.311   3.826  1.00  0.00           C  
ATOM    354  CG1 VAL A 178       0.295 -15.741   4.041  1.00  0.00           C  
ATOM    355  CG2 VAL A 178      -0.446 -14.046   2.351  1.00  0.00           C  
ATOM    356  H   VAL A 178      -1.464 -12.014   3.982  1.00  0.00           H  
ATOM    357  HA  VAL A 178      -2.155 -14.797   4.466  1.00  0.00           H  
ATOM    358  HB  VAL A 178       0.609 -13.647   4.150  1.00  0.00           H  
ATOM    359 HG11 VAL A 178       0.430 -15.920   5.097  1.00  0.00           H  
ATOM    360 HG12 VAL A 178      -0.442 -16.426   3.651  1.00  0.00           H  
ATOM    361 HG13 VAL A 178       1.234 -15.892   3.528  1.00  0.00           H  
ATOM    362 HG21 VAL A 178      -0.950 -13.097   2.244  1.00  0.00           H  
ATOM    363 HG22 VAL A 178       0.490 -14.019   1.813  1.00  0.00           H  
ATOM    364 HG23 VAL A 178      -1.068 -14.831   1.951  1.00  0.00           H  
ATOM    365  N   GLY A 179      -1.694 -15.010   6.873  1.00  0.00           N  
ATOM    366  CA  GLY A 179      -1.412 -15.205   8.287  1.00  0.00           C  
ATOM    367  C   GLY A 179      -2.152 -14.231   9.177  1.00  0.00           C  
ATOM    368  O   GLY A 179      -2.890 -14.631  10.077  1.00  0.00           O  
ATOM    369  H   GLY A 179      -2.360 -15.567   6.435  1.00  0.00           H  
ATOM    370  HA2 GLY A 179      -0.352 -15.088   8.450  1.00  0.00           H  
ATOM    371  HA3 GLY A 179      -1.697 -16.208   8.562  1.00  0.00           H  
ATOM    372  N   ASN A 180      -1.957 -12.951   8.916  1.00  0.00           N  
ATOM    373  CA  ASN A 180      -2.610 -11.898   9.687  1.00  0.00           C  
ATOM    374  C   ASN A 180      -3.649 -11.208   8.817  1.00  0.00           C  
ATOM    375  O   ASN A 180      -3.646  -9.986   8.660  1.00  0.00           O  
ATOM    376  CB  ASN A 180      -1.578 -10.889  10.199  1.00  0.00           C  
ATOM    377  CG  ASN A 180      -1.150 -11.175  11.625  1.00  0.00           C  
ATOM    378  OD1 ASN A 180      -1.595 -10.513  12.562  1.00  0.00           O  
ATOM    379  ND2 ASN A 180      -0.282 -12.165  11.795  1.00  0.00           N  
ATOM    380  H   ASN A 180      -1.365 -12.706   8.177  1.00  0.00           H  
ATOM    381  HA  ASN A 180      -3.107 -12.359  10.528  1.00  0.00           H  
ATOM    382  HB2 ASN A 180      -0.704 -10.926   9.566  1.00  0.00           H  
ATOM    383  HB3 ASN A 180      -2.002  -9.897  10.162  1.00  0.00           H  
ATOM    384 HD21 ASN A 180       0.029 -12.649  11.003  1.00  0.00           H  
ATOM    385 HD22 ASN A 180       0.011 -12.371  12.708  1.00  0.00           H  
ATOM    386  N   GLN A 181      -4.516 -12.016   8.225  1.00  0.00           N  
ATOM    387  CA  GLN A 181      -5.548 -11.533   7.331  1.00  0.00           C  
ATOM    388  C   GLN A 181      -6.305 -10.325   7.864  1.00  0.00           C  
ATOM    389  O   GLN A 181      -7.052 -10.413   8.839  1.00  0.00           O  
ATOM    390  CB  GLN A 181      -6.527 -12.659   7.015  1.00  0.00           C  
ATOM    391  CG  GLN A 181      -7.021 -12.625   5.586  1.00  0.00           C  
ATOM    392  CD  GLN A 181      -7.852 -13.837   5.217  1.00  0.00           C  
ATOM    393  OE1 GLN A 181      -8.684 -14.299   5.999  1.00  0.00           O  
ATOM    394  NE2 GLN A 181      -7.630 -14.360   4.016  1.00  0.00           N  
ATOM    395  H   GLN A 181      -4.445 -12.980   8.369  1.00  0.00           H  
ATOM    396  HA  GLN A 181      -5.058 -11.240   6.419  1.00  0.00           H  
ATOM    397  HB2 GLN A 181      -6.040 -13.608   7.185  1.00  0.00           H  
ATOM    398  HB3 GLN A 181      -7.380 -12.577   7.672  1.00  0.00           H  
ATOM    399  HG2 GLN A 181      -7.623 -11.740   5.456  1.00  0.00           H  
ATOM    400  HG3 GLN A 181      -6.167 -12.578   4.930  1.00  0.00           H  
ATOM    401 HE21 GLN A 181      -6.954 -13.938   3.446  1.00  0.00           H  
ATOM    402 HE22 GLN A 181      -8.153 -15.144   3.748  1.00  0.00           H  
ATOM    403  N   HIS A 182      -6.130  -9.211   7.168  1.00  0.00           N  
ATOM    404  CA  HIS A 182      -6.810  -7.970   7.496  1.00  0.00           C  
ATOM    405  C   HIS A 182      -7.964  -7.754   6.509  1.00  0.00           C  
ATOM    406  O   HIS A 182      -8.938  -7.066   6.820  1.00  0.00           O  
ATOM    407  CB  HIS A 182      -5.814  -6.793   7.450  1.00  0.00           C  
ATOM    408  CG  HIS A 182      -6.443  -5.438   7.261  1.00  0.00           C  
ATOM    409  ND1 HIS A 182      -6.612  -4.518   8.272  1.00  0.00           N  
ATOM    410  CD2 HIS A 182      -6.954  -4.862   6.139  1.00  0.00           C  
ATOM    411  CE1 HIS A 182      -7.208  -3.438   7.748  1.00  0.00           C  
ATOM    412  NE2 HIS A 182      -7.436  -3.596   6.457  1.00  0.00           N  
ATOM    413  H   HIS A 182      -5.543  -9.234   6.383  1.00  0.00           H  
ATOM    414  HA  HIS A 182      -7.212  -8.060   8.493  1.00  0.00           H  
ATOM    415  HB2 HIS A 182      -5.262  -6.769   8.378  1.00  0.00           H  
ATOM    416  HB3 HIS A 182      -5.123  -6.955   6.637  1.00  0.00           H  
ATOM    417  HD1 HIS A 182      -6.347  -4.634   9.207  1.00  0.00           H  
ATOM    418  HD2 HIS A 182      -6.983  -5.307   5.150  1.00  0.00           H  
ATOM    419  HE1 HIS A 182      -7.467  -2.552   8.308  1.00  0.00           H  
ATOM    420  N   ILE A 183      -7.841  -8.338   5.316  1.00  0.00           N  
ATOM    421  CA  ILE A 183      -8.863  -8.199   4.288  1.00  0.00           C  
ATOM    422  C   ILE A 183      -9.825  -9.390   4.334  1.00  0.00           C  
ATOM    423  O   ILE A 183      -9.388 -10.538   4.401  1.00  0.00           O  
ATOM    424  CB  ILE A 183      -8.241  -8.113   2.873  1.00  0.00           C  
ATOM    425  CG1 ILE A 183      -6.871  -7.409   2.905  1.00  0.00           C  
ATOM    426  CG2 ILE A 183      -9.189  -7.392   1.925  1.00  0.00           C  
ATOM    427  CD1 ILE A 183      -5.702  -8.361   2.765  1.00  0.00           C  
ATOM    428  H   ILE A 183      -7.034  -8.866   5.114  1.00  0.00           H  
ATOM    429  HA  ILE A 183      -9.408  -7.288   4.481  1.00  0.00           H  
ATOM    430  HB  ILE A 183      -8.108  -9.119   2.507  1.00  0.00           H  
ATOM    431 HG12 ILE A 183      -6.814  -6.698   2.098  1.00  0.00           H  
ATOM    432 HG13 ILE A 183      -6.760  -6.887   3.846  1.00  0.00           H  
ATOM    433 HG21 ILE A 183     -10.165  -7.852   1.975  1.00  0.00           H  
ATOM    434 HG22 ILE A 183      -9.266  -6.354   2.213  1.00  0.00           H  
ATOM    435 HG23 ILE A 183      -8.810  -7.459   0.916  1.00  0.00           H  
ATOM    436 HD11 ILE A 183      -5.809  -8.932   1.855  1.00  0.00           H  
ATOM    437 HD12 ILE A 183      -4.782  -7.797   2.730  1.00  0.00           H  
ATOM    438 HD13 ILE A 183      -5.681  -9.032   3.611  1.00  0.00           H  
ATOM    439  N   PRO A 184     -11.154  -9.144   4.312  1.00  0.00           N  
ATOM    440  CA  PRO A 184     -12.148 -10.221   4.367  1.00  0.00           C  
ATOM    441  C   PRO A 184     -12.209 -11.036   3.080  1.00  0.00           C  
ATOM    442  O   PRO A 184     -13.095 -10.837   2.248  1.00  0.00           O  
ATOM    443  CB  PRO A 184     -13.465  -9.478   4.597  1.00  0.00           C  
ATOM    444  CG  PRO A 184     -13.242  -8.134   4.001  1.00  0.00           C  
ATOM    445  CD  PRO A 184     -11.793  -7.813   4.246  1.00  0.00           C  
ATOM    446  HA  PRO A 184     -11.960 -10.885   5.199  1.00  0.00           H  
ATOM    447  HB2 PRO A 184     -14.269 -10.005   4.104  1.00  0.00           H  
ATOM    448  HB3 PRO A 184     -13.664  -9.412   5.657  1.00  0.00           H  
ATOM    449  HG2 PRO A 184     -13.445  -8.165   2.940  1.00  0.00           H  
ATOM    450  HG3 PRO A 184     -13.875  -7.407   4.485  1.00  0.00           H  
ATOM    451  HD2 PRO A 184     -11.392  -7.232   3.428  1.00  0.00           H  
ATOM    452  HD3 PRO A 184     -11.678  -7.283   5.179  1.00  0.00           H  
ATOM    453  N   GLY A 185     -11.267 -11.961   2.929  1.00  0.00           N  
ATOM    454  CA  GLY A 185     -11.235 -12.803   1.747  1.00  0.00           C  
ATOM    455  C   GLY A 185     -10.165 -12.389   0.754  1.00  0.00           C  
ATOM    456  O   GLY A 185     -10.460 -12.148  -0.417  1.00  0.00           O  
ATOM    457  H   GLY A 185     -10.592 -12.078   3.630  1.00  0.00           H  
ATOM    458  HA2 GLY A 185     -12.198 -12.756   1.262  1.00  0.00           H  
ATOM    459  HA3 GLY A 185     -11.048 -13.822   2.053  1.00  0.00           H  
ATOM    460  N   ASP A 186      -8.922 -12.314   1.217  1.00  0.00           N  
ATOM    461  CA  ASP A 186      -7.807 -11.933   0.356  1.00  0.00           C  
ATOM    462  C   ASP A 186      -6.472 -12.179   1.052  1.00  0.00           C  
ATOM    463  O   ASP A 186      -6.275 -11.767   2.195  1.00  0.00           O  
ATOM    464  CB  ASP A 186      -7.921 -10.461  -0.047  1.00  0.00           C  
ATOM    465  CG  ASP A 186      -8.685 -10.274  -1.344  1.00  0.00           C  
ATOM    466  OD1 ASP A 186      -8.168 -10.690  -2.402  1.00  0.00           O  
ATOM    467  OD2 ASP A 186      -9.798  -9.711  -1.301  1.00  0.00           O  
ATOM    468  H   ASP A 186      -8.748 -12.522   2.160  1.00  0.00           H  
ATOM    469  HA  ASP A 186      -7.853 -12.545  -0.532  1.00  0.00           H  
ATOM    470  HB2 ASP A 186      -8.436  -9.920   0.732  1.00  0.00           H  
ATOM    471  HB3 ASP A 186      -6.930 -10.050  -0.171  1.00  0.00           H  
ATOM    472  N   ASN A 187      -5.559 -12.851   0.356  1.00  0.00           N  
ATOM    473  CA  ASN A 187      -4.242 -13.149   0.912  1.00  0.00           C  
ATOM    474  C   ASN A 187      -3.173 -12.249   0.294  1.00  0.00           C  
ATOM    475  O   ASN A 187      -2.007 -12.633   0.198  1.00  0.00           O  
ATOM    476  CB  ASN A 187      -3.878 -14.621   0.690  1.00  0.00           C  
ATOM    477  CG  ASN A 187      -5.041 -15.560   0.954  1.00  0.00           C  
ATOM    478  OD1 ASN A 187      -5.928 -15.718   0.116  1.00  0.00           O  
ATOM    479  ND2 ASN A 187      -5.042 -16.188   2.123  1.00  0.00           N  
ATOM    480  H   ASN A 187      -5.774 -13.153  -0.549  1.00  0.00           H  
ATOM    481  HA  ASN A 187      -4.285 -12.958   1.971  1.00  0.00           H  
ATOM    482  HB2 ASN A 187      -3.556 -14.756  -0.331  1.00  0.00           H  
ATOM    483  HB3 ASN A 187      -3.068 -14.886   1.355  1.00  0.00           H  
ATOM    484 HD21 ASN A 187      -4.303 -16.013   2.743  1.00  0.00           H  
ATOM    485 HD22 ASN A 187      -5.781 -16.800   2.320  1.00  0.00           H  
ATOM    486  N   SER A 188      -3.577 -11.050  -0.118  1.00  0.00           N  
ATOM    487  CA  SER A 188      -2.653 -10.093  -0.721  1.00  0.00           C  
ATOM    488  C   SER A 188      -2.443  -8.902   0.211  1.00  0.00           C  
ATOM    489  O   SER A 188      -2.753  -8.978   1.399  1.00  0.00           O  
ATOM    490  CB  SER A 188      -3.186  -9.620  -2.076  1.00  0.00           C  
ATOM    491  OG  SER A 188      -2.133  -9.159  -2.905  1.00  0.00           O  
ATOM    492  H   SER A 188      -4.518 -10.799  -0.011  1.00  0.00           H  
ATOM    493  HA  SER A 188      -1.707 -10.592  -0.869  1.00  0.00           H  
ATOM    494  HB2 SER A 188      -3.685 -10.439  -2.571  1.00  0.00           H  
ATOM    495  HB3 SER A 188      -3.887  -8.812  -1.922  1.00  0.00           H  
ATOM    496  HG  SER A 188      -2.440  -8.416  -3.430  1.00  0.00           H  
ATOM    497  N   ILE A 189      -1.921  -7.800  -0.326  1.00  0.00           N  
ATOM    498  CA  ILE A 189      -1.688  -6.611   0.476  1.00  0.00           C  
ATOM    499  C   ILE A 189      -2.719  -5.532   0.145  1.00  0.00           C  
ATOM    500  O   ILE A 189      -2.978  -5.231  -1.021  1.00  0.00           O  
ATOM    501  CB  ILE A 189      -0.227  -6.087   0.289  1.00  0.00           C  
ATOM    502  CG1 ILE A 189       0.690  -6.762   1.309  1.00  0.00           C  
ATOM    503  CG2 ILE A 189      -0.118  -4.567   0.434  1.00  0.00           C  
ATOM    504  CD1 ILE A 189       0.431  -6.308   2.732  1.00  0.00           C  
ATOM    505  H   ILE A 189      -1.693  -7.782  -1.279  1.00  0.00           H  
ATOM    506  HA  ILE A 189      -1.811  -6.889   1.515  1.00  0.00           H  
ATOM    507  HB  ILE A 189       0.101  -6.352  -0.703  1.00  0.00           H  
ATOM    508 HG12 ILE A 189       0.541  -7.831   1.269  1.00  0.00           H  
ATOM    509 HG13 ILE A 189       1.718  -6.536   1.069  1.00  0.00           H  
ATOM    510 HG21 ILE A 189      -0.751  -4.088  -0.295  1.00  0.00           H  
ATOM    511 HG22 ILE A 189      -0.435  -4.282   1.428  1.00  0.00           H  
ATOM    512 HG23 ILE A 189       0.905  -4.266   0.284  1.00  0.00           H  
ATOM    513 HD11 ILE A 189      -0.290  -5.506   2.724  1.00  0.00           H  
ATOM    514 HD12 ILE A 189       0.047  -7.131   3.310  1.00  0.00           H  
ATOM    515 HD13 ILE A 189       1.344  -5.954   3.172  1.00  0.00           H  
ATOM    516  N   TYR A 190      -3.280  -4.949   1.191  1.00  0.00           N  
ATOM    517  CA  TYR A 190      -4.262  -3.889   1.048  1.00  0.00           C  
ATOM    518  C   TYR A 190      -3.943  -2.769   2.021  1.00  0.00           C  
ATOM    519  O   TYR A 190      -3.312  -2.996   3.048  1.00  0.00           O  
ATOM    520  CB  TYR A 190      -5.667  -4.424   1.304  1.00  0.00           C  
ATOM    521  CG  TYR A 190      -6.209  -5.263   0.172  1.00  0.00           C  
ATOM    522  CD1 TYR A 190      -5.659  -6.505  -0.122  1.00  0.00           C  
ATOM    523  CD2 TYR A 190      -7.275  -4.819  -0.595  1.00  0.00           C  
ATOM    524  CE1 TYR A 190      -6.158  -7.278  -1.150  1.00  0.00           C  
ATOM    525  CE2 TYR A 190      -7.780  -5.586  -1.626  1.00  0.00           C  
ATOM    526  CZ  TYR A 190      -7.219  -6.815  -1.900  1.00  0.00           C  
ATOM    527  OH  TYR A 190      -7.719  -7.584  -2.925  1.00  0.00           O  
ATOM    528  H   TYR A 190      -3.013  -5.229   2.091  1.00  0.00           H  
ATOM    529  HA  TYR A 190      -4.202  -3.508   0.039  1.00  0.00           H  
ATOM    530  HB2 TYR A 190      -5.655  -5.035   2.194  1.00  0.00           H  
ATOM    531  HB3 TYR A 190      -6.340  -3.592   1.454  1.00  0.00           H  
ATOM    532  HD1 TYR A 190      -4.825  -6.863   0.467  1.00  0.00           H  
ATOM    533  HD2 TYR A 190      -7.710  -3.854  -0.380  1.00  0.00           H  
ATOM    534  HE1 TYR A 190      -5.718  -8.242  -1.361  1.00  0.00           H  
ATOM    535  HE2 TYR A 190      -8.611  -5.221  -2.210  1.00  0.00           H  
ATOM    536  HH  TYR A 190      -6.996  -8.006  -3.393  1.00  0.00           H  
ATOM    537  N   VAL A 191      -4.371  -1.562   1.699  1.00  0.00           N  
ATOM    538  CA  VAL A 191      -4.111  -0.420   2.560  1.00  0.00           C  
ATOM    539  C   VAL A 191      -5.100  -0.386   3.723  1.00  0.00           C  
ATOM    540  O   VAL A 191      -6.277  -0.707   3.553  1.00  0.00           O  
ATOM    541  CB  VAL A 191      -4.198   0.894   1.763  1.00  0.00           C  
ATOM    542  CG1 VAL A 191      -3.825   2.080   2.636  1.00  0.00           C  
ATOM    543  CG2 VAL A 191      -3.306   0.827   0.533  1.00  0.00           C  
ATOM    544  H   VAL A 191      -4.867  -1.434   0.863  1.00  0.00           H  
ATOM    545  HA  VAL A 191      -3.103  -0.526   2.951  1.00  0.00           H  
ATOM    546  HB  VAL A 191      -5.221   1.024   1.430  1.00  0.00           H  
ATOM    547 HG11 VAL A 191      -2.973   1.823   3.246  1.00  0.00           H  
ATOM    548 HG12 VAL A 191      -3.579   2.924   2.010  1.00  0.00           H  
ATOM    549 HG13 VAL A 191      -4.660   2.335   3.272  1.00  0.00           H  
ATOM    550 HG21 VAL A 191      -2.292   0.617   0.838  1.00  0.00           H  
ATOM    551 HG22 VAL A 191      -3.654   0.041  -0.120  1.00  0.00           H  
ATOM    552 HG23 VAL A 191      -3.338   1.770   0.011  1.00  0.00           H  
ATOM    553  N   THR A 192      -4.619  -0.016   4.909  1.00  0.00           N  
ATOM    554  CA  THR A 192      -5.476   0.027   6.095  1.00  0.00           C  
ATOM    555  C   THR A 192      -5.521   1.414   6.742  1.00  0.00           C  
ATOM    556  O   THR A 192      -6.498   1.753   7.410  1.00  0.00           O  
ATOM    557  CB  THR A 192      -5.007  -1.008   7.120  1.00  0.00           C  
ATOM    558  OG1 THR A 192      -5.711  -0.862   8.340  1.00  0.00           O  
ATOM    559  CG2 THR A 192      -3.526  -0.922   7.432  1.00  0.00           C  
ATOM    560  H   THR A 192      -3.669   0.214   4.993  1.00  0.00           H  
ATOM    561  HA  THR A 192      -6.477  -0.231   5.783  1.00  0.00           H  
ATOM    562  HB  THR A 192      -5.204  -1.996   6.731  1.00  0.00           H  
ATOM    563  HG1 THR A 192      -5.439  -0.049   8.773  1.00  0.00           H  
ATOM    564 HG21 THR A 192      -2.966  -0.858   6.510  1.00  0.00           H  
ATOM    565 HG22 THR A 192      -3.335  -0.046   8.032  1.00  0.00           H  
ATOM    566 HG23 THR A 192      -3.222  -1.804   7.976  1.00  0.00           H  
ATOM    567  N   LYS A 193      -4.473   2.214   6.557  1.00  0.00           N  
ATOM    568  CA  LYS A 193      -4.437   3.549   7.149  1.00  0.00           C  
ATOM    569  C   LYS A 193      -3.661   4.531   6.276  1.00  0.00           C  
ATOM    570  O   LYS A 193      -2.603   4.205   5.748  1.00  0.00           O  
ATOM    571  CB  LYS A 193      -3.814   3.485   8.545  1.00  0.00           C  
ATOM    572  CG  LYS A 193      -4.540   4.336   9.571  1.00  0.00           C  
ATOM    573  CD  LYS A 193      -4.375   5.817   9.277  1.00  0.00           C  
ATOM    574  CE  LYS A 193      -4.466   6.647  10.545  1.00  0.00           C  
ATOM    575  NZ  LYS A 193      -5.836   7.195  10.750  1.00  0.00           N  
ATOM    576  H   LYS A 193      -3.713   1.902   6.024  1.00  0.00           H  
ATOM    577  HA  LYS A 193      -5.455   3.896   7.239  1.00  0.00           H  
ATOM    578  HB2 LYS A 193      -3.825   2.460   8.885  1.00  0.00           H  
ATOM    579  HB3 LYS A 193      -2.789   3.825   8.488  1.00  0.00           H  
ATOM    580  HG2 LYS A 193      -5.592   4.091   9.550  1.00  0.00           H  
ATOM    581  HG3 LYS A 193      -4.137   4.124  10.551  1.00  0.00           H  
ATOM    582  HD2 LYS A 193      -3.408   5.978   8.823  1.00  0.00           H  
ATOM    583  HD3 LYS A 193      -5.153   6.128   8.596  1.00  0.00           H  
ATOM    584  HE2 LYS A 193      -4.208   6.024  11.389  1.00  0.00           H  
ATOM    585  HE3 LYS A 193      -3.767   7.467  10.476  1.00  0.00           H  
ATOM    586  HZ1 LYS A 193      -6.548   6.490  10.468  1.00  0.00           H  
ATOM    587  HZ2 LYS A 193      -5.979   7.435  11.752  1.00  0.00           H  
ATOM    588  HZ3 LYS A 193      -5.967   8.053  10.178  1.00  0.00           H  
ATOM    589  N   ILE A 194      -4.196   5.741   6.136  1.00  0.00           N  
ATOM    590  CA  ILE A 194      -3.555   6.779   5.336  1.00  0.00           C  
ATOM    591  C   ILE A 194      -3.257   8.006   6.191  1.00  0.00           C  
ATOM    592  O   ILE A 194      -4.104   8.449   6.968  1.00  0.00           O  
ATOM    593  CB  ILE A 194      -4.416   7.229   4.131  1.00  0.00           C  
ATOM    594  CG1 ILE A 194      -5.364   6.118   3.659  1.00  0.00           C  
ATOM    595  CG2 ILE A 194      -3.519   7.695   2.992  1.00  0.00           C  
ATOM    596  CD1 ILE A 194      -4.661   4.923   3.053  1.00  0.00           C  
ATOM    597  H   ILE A 194      -5.043   5.946   6.581  1.00  0.00           H  
ATOM    598  HA  ILE A 194      -2.624   6.382   4.960  1.00  0.00           H  
ATOM    599  HB  ILE A 194      -5.004   8.075   4.447  1.00  0.00           H  
ATOM    600 HG12 ILE A 194      -5.942   5.767   4.501  1.00  0.00           H  
ATOM    601 HG13 ILE A 194      -6.034   6.522   2.915  1.00  0.00           H  
ATOM    602 HG21 ILE A 194      -2.571   8.021   3.394  1.00  0.00           H  
ATOM    603 HG22 ILE A 194      -3.355   6.883   2.302  1.00  0.00           H  
ATOM    604 HG23 ILE A 194      -3.991   8.517   2.476  1.00  0.00           H  
ATOM    605 HD11 ILE A 194      -3.962   5.259   2.302  1.00  0.00           H  
ATOM    606 HD12 ILE A 194      -4.129   4.388   3.826  1.00  0.00           H  
ATOM    607 HD13 ILE A 194      -5.390   4.269   2.600  1.00  0.00           H  
ATOM    608  N   ILE A 195      -2.064   8.562   6.040  1.00  0.00           N  
ATOM    609  CA  ILE A 195      -1.686   9.745   6.798  1.00  0.00           C  
ATOM    610  C   ILE A 195      -2.272  10.986   6.129  1.00  0.00           C  
ATOM    611  O   ILE A 195      -1.917  11.324   4.999  1.00  0.00           O  
ATOM    612  CB  ILE A 195      -0.149   9.876   6.905  1.00  0.00           C  
ATOM    613  CG1 ILE A 195       0.438   8.621   7.559  1.00  0.00           C  
ATOM    614  CG2 ILE A 195       0.242  11.123   7.690  1.00  0.00           C  
ATOM    615  CD1 ILE A 195       0.064   8.461   9.017  1.00  0.00           C  
ATOM    616  H   ILE A 195      -1.430   8.175   5.400  1.00  0.00           H  
ATOM    617  HA  ILE A 195      -2.096   9.652   7.793  1.00  0.00           H  
ATOM    618  HB  ILE A 195       0.251   9.970   5.907  1.00  0.00           H  
ATOM    619 HG12 ILE A 195       0.082   7.749   7.033  1.00  0.00           H  
ATOM    620 HG13 ILE A 195       1.516   8.659   7.494  1.00  0.00           H  
ATOM    621 HG21 ILE A 195      -0.235  11.103   8.660  1.00  0.00           H  
ATOM    622 HG22 ILE A 195       1.314  11.146   7.817  1.00  0.00           H  
ATOM    623 HG23 ILE A 195      -0.075  12.002   7.150  1.00  0.00           H  
ATOM    624 HD11 ILE A 195      -0.798   9.072   9.237  1.00  0.00           H  
ATOM    625 HD12 ILE A 195      -0.168   7.425   9.218  1.00  0.00           H  
ATOM    626 HD13 ILE A 195       0.892   8.769   9.639  1.00  0.00           H  
ATOM    627  N   GLU A 196      -3.199  11.638   6.834  1.00  0.00           N  
ATOM    628  CA  GLU A 196      -3.892  12.833   6.335  1.00  0.00           C  
ATOM    629  C   GLU A 196      -2.965  13.781   5.571  1.00  0.00           C  
ATOM    630  O   GLU A 196      -2.326  14.654   6.160  1.00  0.00           O  
ATOM    631  CB  GLU A 196      -4.554  13.576   7.498  1.00  0.00           C  
ATOM    632  CG  GLU A 196      -5.343  14.804   7.073  1.00  0.00           C  
ATOM    633  CD  GLU A 196      -6.372  14.494   6.005  1.00  0.00           C  
ATOM    634  OE1 GLU A 196      -6.790  13.322   5.904  1.00  0.00           O  
ATOM    635  OE2 GLU A 196      -6.760  15.425   5.267  1.00  0.00           O  
ATOM    636  H   GLU A 196      -3.443  11.293   7.718  1.00  0.00           H  
ATOM    637  HA  GLU A 196      -4.665  12.499   5.660  1.00  0.00           H  
ATOM    638  HB2 GLU A 196      -5.228  12.899   8.002  1.00  0.00           H  
ATOM    639  HB3 GLU A 196      -3.788  13.888   8.191  1.00  0.00           H  
ATOM    640  HG2 GLU A 196      -5.854  15.203   7.936  1.00  0.00           H  
ATOM    641  HG3 GLU A 196      -4.655  15.542   6.689  1.00  0.00           H  
ATOM    642  N   GLY A 197      -2.912  13.601   4.255  1.00  0.00           N  
ATOM    643  CA  GLY A 197      -2.079  14.439   3.414  1.00  0.00           C  
ATOM    644  C   GLY A 197      -0.623  14.450   3.842  1.00  0.00           C  
ATOM    645  O   GLY A 197       0.073  15.450   3.668  1.00  0.00           O  
ATOM    646  H   GLY A 197      -3.451  12.891   3.848  1.00  0.00           H  
ATOM    647  HA2 GLY A 197      -2.461  15.449   3.447  1.00  0.00           H  
ATOM    648  HA3 GLY A 197      -2.139  14.078   2.398  1.00  0.00           H  
ATOM    649  N   GLY A 198      -0.162  13.337   4.403  1.00  0.00           N  
ATOM    650  CA  GLY A 198       1.217  13.248   4.845  1.00  0.00           C  
ATOM    651  C   GLY A 198       2.177  12.989   3.700  1.00  0.00           C  
ATOM    652  O   GLY A 198       3.144  13.727   3.512  1.00  0.00           O  
ATOM    653  H   GLY A 198      -0.761  12.571   4.516  1.00  0.00           H  
ATOM    654  HA2 GLY A 198       1.304  12.446   5.561  1.00  0.00           H  
ATOM    655  HA3 GLY A 198       1.490  14.176   5.326  1.00  0.00           H  
ATOM    656  N   ALA A 199       1.910  11.937   2.934  1.00  0.00           N  
ATOM    657  CA  ALA A 199       2.758  11.580   1.804  1.00  0.00           C  
ATOM    658  C   ALA A 199       2.034  10.629   0.856  1.00  0.00           C  
ATOM    659  O   ALA A 199       1.875  10.918  -0.329  1.00  0.00           O  
ATOM    660  CB  ALA A 199       4.057  10.958   2.300  1.00  0.00           C  
ATOM    661  H   ALA A 199       1.124  11.386   3.135  1.00  0.00           H  
ATOM    662  HA  ALA A 199       3.001  12.488   1.271  1.00  0.00           H  
ATOM    663  HB1 ALA A 199       3.962  10.718   3.349  1.00  0.00           H  
ATOM    664  HB2 ALA A 199       4.266  10.057   1.742  1.00  0.00           H  
ATOM    665  HB3 ALA A 199       4.866  11.661   2.165  1.00  0.00           H  
ATOM    666  N   ALA A 200       1.597   9.492   1.388  1.00  0.00           N  
ATOM    667  CA  ALA A 200       0.891   8.497   0.593  1.00  0.00           C  
ATOM    668  C   ALA A 200      -0.461   9.027   0.126  1.00  0.00           C  
ATOM    669  O   ALA A 200      -0.831   8.868  -1.036  1.00  0.00           O  
ATOM    670  CB  ALA A 200       0.715   7.212   1.392  1.00  0.00           C  
ATOM    671  H   ALA A 200       1.753   9.320   2.338  1.00  0.00           H  
ATOM    672  HA  ALA A 200       1.496   8.273  -0.274  1.00  0.00           H  
ATOM    673  HB1 ALA A 200       0.970   6.366   0.771  1.00  0.00           H  
ATOM    674  HB2 ALA A 200      -0.311   7.125   1.715  1.00  0.00           H  
ATOM    675  HB3 ALA A 200       1.364   7.234   2.254  1.00  0.00           H  
ATOM    676  N   HIS A 201      -1.199   9.648   1.039  1.00  0.00           N  
ATOM    677  CA  HIS A 201      -2.511  10.189   0.714  1.00  0.00           C  
ATOM    678  C   HIS A 201      -2.429  11.244  -0.391  1.00  0.00           C  
ATOM    679  O   HIS A 201      -3.090  11.125  -1.419  1.00  0.00           O  
ATOM    680  CB  HIS A 201      -3.134  10.808   1.964  1.00  0.00           C  
ATOM    681  CG  HIS A 201      -4.624  10.909   1.908  1.00  0.00           C  
ATOM    682  ND1 HIS A 201      -5.394  11.400   2.938  1.00  0.00           N  
ATOM    683  CD2 HIS A 201      -5.489  10.575   0.918  1.00  0.00           C  
ATOM    684  CE1 HIS A 201      -6.674  11.348   2.552  1.00  0.00           C  
ATOM    685  NE2 HIS A 201      -6.787  10.856   1.333  1.00  0.00           N  
ATOM    686  H   HIS A 201      -0.862   9.735   1.955  1.00  0.00           H  
ATOM    687  HA  HIS A 201      -3.135   9.376   0.377  1.00  0.00           H  
ATOM    688  HB2 HIS A 201      -2.876  10.206   2.822  1.00  0.00           H  
ATOM    689  HB3 HIS A 201      -2.737  11.804   2.099  1.00  0.00           H  
ATOM    690  HD1 HIS A 201      -5.065  11.727   3.800  1.00  0.00           H  
ATOM    691  HD2 HIS A 201      -5.223  10.156  -0.042  1.00  0.00           H  
ATOM    692  HE1 HIS A 201      -7.505  11.670   3.158  1.00  0.00           H  
ATOM    693  N   LYS A 202      -1.627  12.281  -0.170  1.00  0.00           N  
ATOM    694  CA  LYS A 202      -1.484  13.354  -1.151  1.00  0.00           C  
ATOM    695  C   LYS A 202      -0.728  12.902  -2.401  1.00  0.00           C  
ATOM    696  O   LYS A 202      -1.194  13.101  -3.523  1.00  0.00           O  
ATOM    697  CB  LYS A 202      -0.767  14.550  -0.522  1.00  0.00           C  
ATOM    698  CG  LYS A 202      -1.221  15.892  -1.076  1.00  0.00           C  
ATOM    699  CD  LYS A 202      -0.656  16.145  -2.469  1.00  0.00           C  
ATOM    700  CE  LYS A 202       0.017  17.507  -2.571  1.00  0.00           C  
ATOM    701  NZ  LYS A 202       1.368  17.413  -3.189  1.00  0.00           N  
ATOM    702  H   LYS A 202      -1.129  12.333   0.673  1.00  0.00           H  
ATOM    703  HA  LYS A 202      -2.476  13.664  -1.444  1.00  0.00           H  
ATOM    704  HB2 LYS A 202      -0.948  14.543   0.543  1.00  0.00           H  
ATOM    705  HB3 LYS A 202       0.294  14.452  -0.699  1.00  0.00           H  
ATOM    706  HG2 LYS A 202      -2.299  15.901  -1.129  1.00  0.00           H  
ATOM    707  HG3 LYS A 202      -0.886  16.674  -0.410  1.00  0.00           H  
ATOM    708  HD2 LYS A 202       0.072  15.382  -2.698  1.00  0.00           H  
ATOM    709  HD3 LYS A 202      -1.462  16.099  -3.185  1.00  0.00           H  
ATOM    710  HE2 LYS A 202      -0.600  18.153  -3.178  1.00  0.00           H  
ATOM    711  HE3 LYS A 202       0.112  17.928  -1.582  1.00  0.00           H  
ATOM    712  HZ1 LYS A 202       1.305  16.956  -4.121  1.00  0.00           H  
ATOM    713  HZ2 LYS A 202       1.775  18.362  -3.306  1.00  0.00           H  
ATOM    714  HZ3 LYS A 202       2.000  16.851  -2.584  1.00  0.00           H  
ATOM    715  N   ASP A 203       0.448  12.313  -2.202  1.00  0.00           N  
ATOM    716  CA  ASP A 203       1.278  11.856  -3.317  1.00  0.00           C  
ATOM    717  C   ASP A 203       0.722  10.596  -3.977  1.00  0.00           C  
ATOM    718  O   ASP A 203       0.594  10.530  -5.200  1.00  0.00           O  
ATOM    719  CB  ASP A 203       2.713  11.604  -2.844  1.00  0.00           C  
ATOM    720  CG  ASP A 203       3.717  11.716  -3.974  1.00  0.00           C  
ATOM    721  OD1 ASP A 203       3.778  12.788  -4.611  1.00  0.00           O  
ATOM    722  OD2 ASP A 203       4.444  10.731  -4.221  1.00  0.00           O  
ATOM    723  H   ASP A 203       0.774  12.195  -1.285  1.00  0.00           H  
ATOM    724  HA  ASP A 203       1.294  12.646  -4.051  1.00  0.00           H  
ATOM    725  HB2 ASP A 203       2.971  12.330  -2.087  1.00  0.00           H  
ATOM    726  HB3 ASP A 203       2.780  10.611  -2.424  1.00  0.00           H  
ATOM    727  N   GLY A 204       0.422   9.591  -3.166  1.00  0.00           N  
ATOM    728  CA  GLY A 204      -0.083   8.335  -3.691  1.00  0.00           C  
ATOM    729  C   GLY A 204      -1.547   8.376  -4.078  1.00  0.00           C  
ATOM    730  O   GLY A 204      -1.968   7.670  -4.994  1.00  0.00           O  
ATOM    731  H   GLY A 204       0.565   9.693  -2.201  1.00  0.00           H  
ATOM    732  HA2 GLY A 204       0.050   7.572  -2.941  1.00  0.00           H  
ATOM    733  HA3 GLY A 204       0.495   8.065  -4.562  1.00  0.00           H  
ATOM    734  N   ARG A 205      -2.334   9.181  -3.374  1.00  0.00           N  
ATOM    735  CA  ARG A 205      -3.763   9.272  -3.654  1.00  0.00           C  
ATOM    736  C   ARG A 205      -4.434   7.919  -3.435  1.00  0.00           C  
ATOM    737  O   ARG A 205      -5.419   7.586  -4.094  1.00  0.00           O  
ATOM    738  CB  ARG A 205      -3.997   9.751  -5.090  1.00  0.00           C  
ATOM    739  CG  ARG A 205      -3.287  11.055  -5.418  1.00  0.00           C  
ATOM    740  CD  ARG A 205      -2.758  11.062  -6.843  1.00  0.00           C  
ATOM    741  NE  ARG A 205      -1.887   9.918  -7.109  1.00  0.00           N  
ATOM    742  CZ  ARG A 205      -1.549   9.502  -8.330  1.00  0.00           C  
ATOM    743  NH1 ARG A 205      -2.005  10.127  -9.409  1.00  0.00           N  
ATOM    744  NH2 ARG A 205      -0.752   8.453  -8.471  1.00  0.00           N  
ATOM    745  H   ARG A 205      -1.951   9.710  -2.643  1.00  0.00           H  
ATOM    746  HA  ARG A 205      -4.190   9.987  -2.970  1.00  0.00           H  
ATOM    747  HB2 ARG A 205      -3.643   8.991  -5.772  1.00  0.00           H  
ATOM    748  HB3 ARG A 205      -5.057   9.894  -5.242  1.00  0.00           H  
ATOM    749  HG2 ARG A 205      -3.984  11.872  -5.300  1.00  0.00           H  
ATOM    750  HG3 ARG A 205      -2.459  11.184  -4.736  1.00  0.00           H  
ATOM    751  HD2 ARG A 205      -3.595  11.029  -7.526  1.00  0.00           H  
ATOM    752  HD3 ARG A 205      -2.200  11.972  -7.003  1.00  0.00           H  
ATOM    753  HE  ARG A 205      -1.533   9.432  -6.335  1.00  0.00           H  
ATOM    754 HH11 ARG A 205      -2.608  10.920  -9.313  1.00  0.00           H  
ATOM    755 HH12 ARG A 205      -1.743   9.808 -10.319  1.00  0.00           H  
ATOM    756 HH21 ARG A 205      -0.403   7.976  -7.664  1.00  0.00           H  
ATOM    757 HH22 ARG A 205      -0.497   8.138  -9.385  1.00  0.00           H  
ATOM    758  N   LEU A 206      -3.886   7.141  -2.503  1.00  0.00           N  
ATOM    759  CA  LEU A 206      -4.416   5.821  -2.187  1.00  0.00           C  
ATOM    760  C   LEU A 206      -5.123   5.829  -0.837  1.00  0.00           C  
ATOM    761  O   LEU A 206      -4.662   6.465   0.110  1.00  0.00           O  
ATOM    762  CB  LEU A 206      -3.286   4.791  -2.176  1.00  0.00           C  
ATOM    763  CG  LEU A 206      -2.226   5.012  -1.093  1.00  0.00           C  
ATOM    764  CD1 LEU A 206      -2.519   4.151   0.125  1.00  0.00           C  
ATOM    765  CD2 LEU A 206      -0.834   4.719  -1.631  1.00  0.00           C  
ATOM    766  H   LEU A 206      -3.102   7.465  -2.014  1.00  0.00           H  
ATOM    767  HA  LEU A 206      -5.128   5.555  -2.953  1.00  0.00           H  
ATOM    768  HB2 LEU A 206      -3.720   3.811  -2.036  1.00  0.00           H  
ATOM    769  HB3 LEU A 206      -2.798   4.815  -3.140  1.00  0.00           H  
ATOM    770  HG  LEU A 206      -2.254   6.048  -0.782  1.00  0.00           H  
ATOM    771 HD11 LEU A 206      -3.567   3.889   0.137  1.00  0.00           H  
ATOM    772 HD12 LEU A 206      -1.923   3.252   0.082  1.00  0.00           H  
ATOM    773 HD13 LEU A 206      -2.276   4.702   1.022  1.00  0.00           H  
ATOM    774 HD21 LEU A 206      -0.885   3.905  -2.338  1.00  0.00           H  
ATOM    775 HD22 LEU A 206      -0.447   5.599  -2.122  1.00  0.00           H  
ATOM    776 HD23 LEU A 206      -0.182   4.447  -0.815  1.00  0.00           H  
ATOM    777  N   GLN A 207      -6.244   5.119  -0.754  1.00  0.00           N  
ATOM    778  CA  GLN A 207      -7.009   5.051   0.486  1.00  0.00           C  
ATOM    779  C   GLN A 207      -7.245   3.605   0.910  1.00  0.00           C  
ATOM    780  O   GLN A 207      -6.851   2.669   0.213  1.00  0.00           O  
ATOM    781  CB  GLN A 207      -8.346   5.780   0.329  1.00  0.00           C  
ATOM    782  CG  GLN A 207      -9.159   5.320  -0.872  1.00  0.00           C  
ATOM    783  CD  GLN A 207      -9.972   4.075  -0.583  1.00  0.00           C  
ATOM    784  OE1 GLN A 207     -10.925   4.108   0.195  1.00  0.00           O  
ATOM    785  NE2 GLN A 207      -9.598   2.966  -1.211  1.00  0.00           N  
ATOM    786  H   GLN A 207      -6.562   4.632  -1.542  1.00  0.00           H  
ATOM    787  HA  GLN A 207      -6.434   5.544   1.254  1.00  0.00           H  
ATOM    788  HB2 GLN A 207      -8.937   5.618   1.218  1.00  0.00           H  
ATOM    789  HB3 GLN A 207      -8.155   6.838   0.223  1.00  0.00           H  
ATOM    790  HG2 GLN A 207      -9.834   6.113  -1.160  1.00  0.00           H  
ATOM    791  HG3 GLN A 207      -8.484   5.111  -1.689  1.00  0.00           H  
ATOM    792 HE21 GLN A 207      -8.829   3.015  -1.816  1.00  0.00           H  
ATOM    793 HE22 GLN A 207     -10.107   2.145  -1.043  1.00  0.00           H  
ATOM    794  N   ILE A 208      -7.887   3.430   2.060  1.00  0.00           N  
ATOM    795  CA  ILE A 208      -8.172   2.099   2.581  1.00  0.00           C  
ATOM    796  C   ILE A 208      -9.069   1.321   1.624  1.00  0.00           C  
ATOM    797  O   ILE A 208     -10.227   1.680   1.407  1.00  0.00           O  
ATOM    798  CB  ILE A 208      -8.839   2.170   3.974  1.00  0.00           C  
ATOM    799  CG1 ILE A 208      -7.987   3.010   4.928  1.00  0.00           C  
ATOM    800  CG2 ILE A 208      -9.048   0.772   4.542  1.00  0.00           C  
ATOM    801  CD1 ILE A 208      -8.601   3.176   6.300  1.00  0.00           C  
ATOM    802  H   ILE A 208      -8.175   4.214   2.571  1.00  0.00           H  
ATOM    803  HA  ILE A 208      -7.233   1.575   2.682  1.00  0.00           H  
ATOM    804  HB  ILE A 208      -9.806   2.635   3.862  1.00  0.00           H  
ATOM    805 HG12 ILE A 208      -7.025   2.537   5.052  1.00  0.00           H  
ATOM    806 HG13 ILE A 208      -7.847   3.995   4.505  1.00  0.00           H  
ATOM    807 HG21 ILE A 208      -8.349   0.090   4.083  1.00  0.00           H  
ATOM    808 HG22 ILE A 208      -8.887   0.789   5.610  1.00  0.00           H  
ATOM    809 HG23 ILE A 208     -10.058   0.448   4.335  1.00  0.00           H  
ATOM    810 HD11 ILE A 208      -8.920   2.213   6.672  1.00  0.00           H  
ATOM    811 HD12 ILE A 208      -7.869   3.599   6.974  1.00  0.00           H  
ATOM    812 HD13 ILE A 208      -9.454   3.836   6.236  1.00  0.00           H  
ATOM    813  N   GLY A 209      -8.523   0.253   1.053  1.00  0.00           N  
ATOM    814  CA  GLY A 209      -9.280  -0.561   0.123  1.00  0.00           C  
ATOM    815  C   GLY A 209      -8.487  -0.932  -1.120  1.00  0.00           C  
ATOM    816  O   GLY A 209      -8.856  -1.861  -1.838  1.00  0.00           O  
ATOM    817  H   GLY A 209      -7.594   0.018   1.264  1.00  0.00           H  
ATOM    818  HA2 GLY A 209     -10.163  -0.016  -0.179  1.00  0.00           H  
ATOM    819  HA3 GLY A 209      -9.586  -1.468   0.623  1.00  0.00           H  
ATOM    820  N   ASP A 210      -7.399  -0.207  -1.380  1.00  0.00           N  
ATOM    821  CA  ASP A 210      -6.568  -0.476  -2.552  1.00  0.00           C  
ATOM    822  C   ASP A 210      -5.652  -1.677  -2.316  1.00  0.00           C  
ATOM    823  O   ASP A 210      -5.234  -1.939  -1.189  1.00  0.00           O  
ATOM    824  CB  ASP A 210      -5.732   0.760  -2.895  1.00  0.00           C  
ATOM    825  CG  ASP A 210      -6.379   1.615  -3.968  1.00  0.00           C  
ATOM    826  OD1 ASP A 210      -7.229   2.460  -3.620  1.00  0.00           O  
ATOM    827  OD2 ASP A 210      -6.036   1.437  -5.156  1.00  0.00           O  
ATOM    828  H   ASP A 210      -7.150   0.528  -0.776  1.00  0.00           H  
ATOM    829  HA  ASP A 210      -7.226  -0.698  -3.382  1.00  0.00           H  
ATOM    830  HB2 ASP A 210      -5.610   1.362  -2.007  1.00  0.00           H  
ATOM    831  HB3 ASP A 210      -4.761   0.445  -3.248  1.00  0.00           H  
ATOM    832  N   LYS A 211      -5.343  -2.399  -3.392  1.00  0.00           N  
ATOM    833  CA  LYS A 211      -4.471  -3.568  -3.306  1.00  0.00           C  
ATOM    834  C   LYS A 211      -3.118  -3.280  -3.952  1.00  0.00           C  
ATOM    835  O   LYS A 211      -3.049  -2.797  -5.077  1.00  0.00           O  
ATOM    836  CB  LYS A 211      -5.123  -4.771  -3.988  1.00  0.00           C  
ATOM    837  CG  LYS A 211      -4.283  -6.038  -3.919  1.00  0.00           C  
ATOM    838  CD  LYS A 211      -4.083  -6.662  -5.292  1.00  0.00           C  
ATOM    839  CE  LYS A 211      -5.404  -7.110  -5.898  1.00  0.00           C  
ATOM    840  NZ  LYS A 211      -5.283  -8.430  -6.573  1.00  0.00           N  
ATOM    841  H   LYS A 211      -5.704  -2.136  -4.264  1.00  0.00           H  
ATOM    842  HA  LYS A 211      -4.318  -3.796  -2.262  1.00  0.00           H  
ATOM    843  HB2 LYS A 211      -6.074  -4.968  -3.513  1.00  0.00           H  
ATOM    844  HB3 LYS A 211      -5.295  -4.529  -5.028  1.00  0.00           H  
ATOM    845  HG2 LYS A 211      -3.317  -5.794  -3.504  1.00  0.00           H  
ATOM    846  HG3 LYS A 211      -4.780  -6.751  -3.279  1.00  0.00           H  
ATOM    847  HD2 LYS A 211      -3.629  -5.932  -5.946  1.00  0.00           H  
ATOM    848  HD3 LYS A 211      -3.431  -7.518  -5.197  1.00  0.00           H  
ATOM    849  HE2 LYS A 211      -6.141  -7.185  -5.112  1.00  0.00           H  
ATOM    850  HE3 LYS A 211      -5.723  -6.373  -6.620  1.00  0.00           H  
ATOM    851  HZ1 LYS A 211      -4.554  -9.006  -6.106  1.00  0.00           H  
ATOM    852  HZ2 LYS A 211      -6.191  -8.938  -6.531  1.00  0.00           H  
ATOM    853  HZ3 LYS A 211      -5.017  -8.298  -7.570  1.00  0.00           H  
ATOM    854  N   ILE A 212      -2.046  -3.578  -3.232  1.00  0.00           N  
ATOM    855  CA  ILE A 212      -0.697  -3.343  -3.734  1.00  0.00           C  
ATOM    856  C   ILE A 212      -0.119  -4.588  -4.398  1.00  0.00           C  
ATOM    857  O   ILE A 212       0.038  -5.626  -3.757  1.00  0.00           O  
ATOM    858  CB  ILE A 212       0.233  -2.904  -2.587  1.00  0.00           C  
ATOM    859  CG1 ILE A 212      -0.389  -1.727  -1.834  1.00  0.00           C  
ATOM    860  CG2 ILE A 212       1.620  -2.548  -3.111  1.00  0.00           C  
ATOM    861  CD1 ILE A 212      -0.441  -0.444  -2.637  1.00  0.00           C  
ATOM    862  H   ILE A 212      -2.162  -3.962  -2.337  1.00  0.00           H  
ATOM    863  HA  ILE A 212      -0.742  -2.544  -4.460  1.00  0.00           H  
ATOM    864  HB  ILE A 212       0.335  -3.737  -1.907  1.00  0.00           H  
ATOM    865 HG12 ILE A 212      -1.402  -1.984  -1.559  1.00  0.00           H  
ATOM    866 HG13 ILE A 212       0.184  -1.538  -0.940  1.00  0.00           H  
ATOM    867 HG21 ILE A 212       1.989  -3.352  -3.729  1.00  0.00           H  
ATOM    868 HG22 ILE A 212       1.563  -1.640  -3.694  1.00  0.00           H  
ATOM    869 HG23 ILE A 212       2.291  -2.398  -2.278  1.00  0.00           H  
ATOM    870 HD11 ILE A 212       0.088  -0.580  -3.569  1.00  0.00           H  
ATOM    871 HD12 ILE A 212      -1.470  -0.189  -2.842  1.00  0.00           H  
ATOM    872 HD13 ILE A 212       0.022   0.352  -2.074  1.00  0.00           H  
ATOM    873  N   LEU A 213       0.201  -4.476  -5.686  1.00  0.00           N  
ATOM    874  CA  LEU A 213       0.771  -5.607  -6.422  1.00  0.00           C  
ATOM    875  C   LEU A 213       2.307  -5.565  -6.454  1.00  0.00           C  
ATOM    876  O   LEU A 213       2.949  -6.522  -6.884  1.00  0.00           O  
ATOM    877  CB  LEU A 213       0.197  -5.666  -7.848  1.00  0.00           C  
ATOM    878  CG  LEU A 213       0.825  -4.702  -8.866  1.00  0.00           C  
ATOM    879  CD1 LEU A 213       1.844  -5.428  -9.734  1.00  0.00           C  
ATOM    880  CD2 LEU A 213      -0.254  -4.064  -9.731  1.00  0.00           C  
ATOM    881  H   LEU A 213       0.053  -3.618  -6.149  1.00  0.00           H  
ATOM    882  HA  LEU A 213       0.474  -6.503  -5.901  1.00  0.00           H  
ATOM    883  HB2 LEU A 213       0.319  -6.673  -8.215  1.00  0.00           H  
ATOM    884  HB3 LEU A 213      -0.860  -5.453  -7.787  1.00  0.00           H  
ATOM    885  HG  LEU A 213       1.341  -3.916  -8.338  1.00  0.00           H  
ATOM    886 HD11 LEU A 213       2.279  -6.244  -9.175  1.00  0.00           H  
ATOM    887 HD12 LEU A 213       1.355  -5.816 -10.616  1.00  0.00           H  
ATOM    888 HD13 LEU A 213       2.622  -4.738 -10.028  1.00  0.00           H  
ATOM    889 HD21 LEU A 213      -1.124  -4.706  -9.750  1.00  0.00           H  
ATOM    890 HD22 LEU A 213      -0.526  -3.106  -9.318  1.00  0.00           H  
ATOM    891 HD23 LEU A 213       0.118  -3.933 -10.736  1.00  0.00           H  
ATOM    892  N   ALA A 214       2.898  -4.457  -6.002  1.00  0.00           N  
ATOM    893  CA  ALA A 214       4.357  -4.306  -5.983  1.00  0.00           C  
ATOM    894  C   ALA A 214       4.751  -2.897  -5.555  1.00  0.00           C  
ATOM    895  O   ALA A 214       4.003  -1.941  -5.767  1.00  0.00           O  
ATOM    896  CB  ALA A 214       4.953  -4.615  -7.351  1.00  0.00           C  
ATOM    897  H   ALA A 214       2.345  -3.723  -5.671  1.00  0.00           H  
ATOM    898  HA  ALA A 214       4.766  -5.015  -5.271  1.00  0.00           H  
ATOM    899  HB1 ALA A 214       4.996  -5.684  -7.492  1.00  0.00           H  
ATOM    900  HB2 ALA A 214       5.950  -4.204  -7.409  1.00  0.00           H  
ATOM    901  HB3 ALA A 214       4.337  -4.175  -8.119  1.00  0.00           H  
ATOM    902  N   VAL A 215       5.930  -2.774  -4.958  1.00  0.00           N  
ATOM    903  CA  VAL A 215       6.429  -1.479  -4.506  1.00  0.00           C  
ATOM    904  C   VAL A 215       7.780  -1.188  -5.150  1.00  0.00           C  
ATOM    905  O   VAL A 215       8.730  -1.944  -4.962  1.00  0.00           O  
ATOM    906  CB  VAL A 215       6.580  -1.435  -2.968  1.00  0.00           C  
ATOM    907  CG1 VAL A 215       6.729  -0.002  -2.483  1.00  0.00           C  
ATOM    908  CG2 VAL A 215       5.400  -2.116  -2.283  1.00  0.00           C  
ATOM    909  H   VAL A 215       6.482  -3.571  -4.822  1.00  0.00           H  
ATOM    910  HA  VAL A 215       5.722  -0.719  -4.806  1.00  0.00           H  
ATOM    911  HB  VAL A 215       7.479  -1.972  -2.702  1.00  0.00           H  
ATOM    912 HG11 VAL A 215       6.844   0.659  -3.330  1.00  0.00           H  
ATOM    913 HG12 VAL A 215       5.852   0.286  -1.920  1.00  0.00           H  
ATOM    914 HG13 VAL A 215       7.600   0.074  -1.849  1.00  0.00           H  
ATOM    915 HG21 VAL A 215       4.477  -1.752  -2.709  1.00  0.00           H  
ATOM    916 HG22 VAL A 215       5.466  -3.185  -2.428  1.00  0.00           H  
ATOM    917 HG23 VAL A 215       5.421  -1.895  -1.227  1.00  0.00           H  
ATOM    918  N   ASN A 216       7.857  -0.099  -5.919  1.00  0.00           N  
ATOM    919  CA  ASN A 216       9.093   0.274  -6.609  1.00  0.00           C  
ATOM    920  C   ASN A 216       9.539  -0.870  -7.531  1.00  0.00           C  
ATOM    921  O   ASN A 216       9.190  -0.899  -8.710  1.00  0.00           O  
ATOM    922  CB  ASN A 216      10.184   0.640  -5.590  1.00  0.00           C  
ATOM    923  CG  ASN A 216      11.534   0.905  -6.232  1.00  0.00           C  
ATOM    924  OD1 ASN A 216      12.396   0.028  -6.275  1.00  0.00           O  
ATOM    925  ND2 ASN A 216      11.723   2.120  -6.735  1.00  0.00           N  
ATOM    926  H   ASN A 216       7.059   0.458  -6.037  1.00  0.00           H  
ATOM    927  HA  ASN A 216       8.878   1.139  -7.219  1.00  0.00           H  
ATOM    928  HB2 ASN A 216       9.882   1.531  -5.059  1.00  0.00           H  
ATOM    929  HB3 ASN A 216      10.294  -0.170  -4.882  1.00  0.00           H  
ATOM    930 HD21 ASN A 216      10.992   2.770  -6.665  1.00  0.00           H  
ATOM    931 HD22 ASN A 216      12.586   2.318  -7.155  1.00  0.00           H  
ATOM    932  N   SER A 217      10.276  -1.825  -6.974  1.00  0.00           N  
ATOM    933  CA  SER A 217      10.730  -2.989  -7.722  1.00  0.00           C  
ATOM    934  C   SER A 217      10.648  -4.254  -6.855  1.00  0.00           C  
ATOM    935  O   SER A 217      11.224  -5.286  -7.199  1.00  0.00           O  
ATOM    936  CB  SER A 217      12.164  -2.780  -8.212  1.00  0.00           C  
ATOM    937  OG  SER A 217      13.064  -2.656  -7.124  1.00  0.00           O  
ATOM    938  H   SER A 217      10.500  -1.760  -6.024  1.00  0.00           H  
ATOM    939  HA  SER A 217      10.079  -3.110  -8.575  1.00  0.00           H  
ATOM    940  HB2 SER A 217      12.463  -3.625  -8.815  1.00  0.00           H  
ATOM    941  HB3 SER A 217      12.210  -1.879  -8.806  1.00  0.00           H  
ATOM    942  HG  SER A 217      13.624  -3.436  -7.080  1.00  0.00           H  
ATOM    943  N   VAL A 218       9.935  -4.166  -5.723  1.00  0.00           N  
ATOM    944  CA  VAL A 218       9.787  -5.284  -4.813  1.00  0.00           C  
ATOM    945  C   VAL A 218       8.361  -5.839  -4.842  1.00  0.00           C  
ATOM    946  O   VAL A 218       7.389  -5.085  -4.895  1.00  0.00           O  
ATOM    947  CB  VAL A 218      10.157  -4.853  -3.378  1.00  0.00           C  
ATOM    948  CG1 VAL A 218       9.306  -3.674  -2.925  1.00  0.00           C  
ATOM    949  CG2 VAL A 218      10.034  -6.018  -2.408  1.00  0.00           C  
ATOM    950  H   VAL A 218       9.498  -3.327  -5.489  1.00  0.00           H  
ATOM    951  HA  VAL A 218      10.472  -6.060  -5.121  1.00  0.00           H  
ATOM    952  HB  VAL A 218      11.187  -4.530  -3.385  1.00  0.00           H  
ATOM    953 HG11 VAL A 218       8.355  -3.700  -3.433  1.00  0.00           H  
ATOM    954 HG12 VAL A 218       9.146  -3.731  -1.859  1.00  0.00           H  
ATOM    955 HG13 VAL A 218       9.814  -2.751  -3.163  1.00  0.00           H  
ATOM    956 HG21 VAL A 218      10.516  -6.887  -2.828  1.00  0.00           H  
ATOM    957 HG22 VAL A 218      10.508  -5.759  -1.472  1.00  0.00           H  
ATOM    958 HG23 VAL A 218       8.990  -6.231  -2.236  1.00  0.00           H  
ATOM    959  N   GLY A 219       8.252  -7.161  -4.797  1.00  0.00           N  
ATOM    960  CA  GLY A 219       6.954  -7.805  -4.808  1.00  0.00           C  
ATOM    961  C   GLY A 219       6.569  -8.329  -3.438  1.00  0.00           C  
ATOM    962  O   GLY A 219       7.122  -9.324  -2.969  1.00  0.00           O  
ATOM    963  H   GLY A 219       9.060  -7.703  -4.749  1.00  0.00           H  
ATOM    964  HA2 GLY A 219       6.979  -8.632  -5.502  1.00  0.00           H  
ATOM    965  HA3 GLY A 219       6.209  -7.094  -5.133  1.00  0.00           H  
ATOM    966  N   LEU A 220       5.622  -7.658  -2.794  1.00  0.00           N  
ATOM    967  CA  LEU A 220       5.167  -8.061  -1.470  1.00  0.00           C  
ATOM    968  C   LEU A 220       3.801  -8.714  -1.551  1.00  0.00           C  
ATOM    969  O   LEU A 220       2.938  -8.497  -0.698  1.00  0.00           O  
ATOM    970  CB  LEU A 220       5.104  -6.860  -0.528  1.00  0.00           C  
ATOM    971  CG  LEU A 220       4.642  -5.548  -1.168  1.00  0.00           C  
ATOM    972  CD1 LEU A 220       3.224  -5.689  -1.700  1.00  0.00           C  
ATOM    973  CD2 LEU A 220       4.729  -4.406  -0.161  1.00  0.00           C  
ATOM    974  H   LEU A 220       5.218  -6.873  -3.220  1.00  0.00           H  
ATOM    975  HA  LEU A 220       5.874  -8.778  -1.078  1.00  0.00           H  
ATOM    976  HB2 LEU A 220       4.421  -7.103   0.275  1.00  0.00           H  
ATOM    977  HB3 LEU A 220       6.083  -6.711  -0.110  1.00  0.00           H  
ATOM    978  HG  LEU A 220       5.289  -5.311  -2.001  1.00  0.00           H  
ATOM    979 HD11 LEU A 220       2.600  -6.139  -0.942  1.00  0.00           H  
ATOM    980 HD12 LEU A 220       2.835  -4.714  -1.954  1.00  0.00           H  
ATOM    981 HD13 LEU A 220       3.231  -6.315  -2.579  1.00  0.00           H  
ATOM    982 HD21 LEU A 220       4.752  -4.809   0.841  1.00  0.00           H  
ATOM    983 HD22 LEU A 220       5.628  -3.836  -0.340  1.00  0.00           H  
ATOM    984 HD23 LEU A 220       3.868  -3.761  -0.269  1.00  0.00           H  
ATOM    985  N   GLU A 221       3.605  -9.516  -2.581  1.00  0.00           N  
ATOM    986  CA  GLU A 221       2.345 -10.194  -2.769  1.00  0.00           C  
ATOM    987  C   GLU A 221       2.426 -11.610  -2.254  1.00  0.00           C  
ATOM    988  O   GLU A 221       3.505 -12.111  -1.942  1.00  0.00           O  
ATOM    989  CB  GLU A 221       1.962 -10.193  -4.241  1.00  0.00           C  
ATOM    990  CG  GLU A 221       2.090  -8.827  -4.878  1.00  0.00           C  
ATOM    991  CD  GLU A 221       1.586  -8.807  -6.306  1.00  0.00           C  
ATOM    992  OE1 GLU A 221       0.361  -8.666  -6.503  1.00  0.00           O  
ATOM    993  OE2 GLU A 221       2.417  -8.935  -7.230  1.00  0.00           O  
ATOM    994  H   GLU A 221       4.325  -9.657  -3.229  1.00  0.00           H  
ATOM    995  HA  GLU A 221       1.592  -9.660  -2.211  1.00  0.00           H  
ATOM    996  HB2 GLU A 221       2.606 -10.878  -4.773  1.00  0.00           H  
ATOM    997  HB3 GLU A 221       0.939 -10.519  -4.339  1.00  0.00           H  
ATOM    998  HG2 GLU A 221       1.518  -8.121  -4.291  1.00  0.00           H  
ATOM    999  HG3 GLU A 221       3.132  -8.539  -4.867  1.00  0.00           H  
ATOM   1000  N   ASP A 222       1.271 -12.244  -2.164  1.00  0.00           N  
ATOM   1001  CA  ASP A 222       1.173 -13.620  -1.685  1.00  0.00           C  
ATOM   1002  C   ASP A 222       1.978 -13.842  -0.399  1.00  0.00           C  
ATOM   1003  O   ASP A 222       2.415 -14.957  -0.117  1.00  0.00           O  
ATOM   1004  CB  ASP A 222       1.631 -14.588  -2.785  1.00  0.00           C  
ATOM   1005  CG  ASP A 222       3.131 -14.567  -3.029  1.00  0.00           C  
ATOM   1006  OD1 ASP A 222       3.889 -14.939  -2.109  1.00  0.00           O  
ATOM   1007  OD2 ASP A 222       3.545 -14.175  -4.140  1.00  0.00           O  
ATOM   1008  H   ASP A 222       0.453 -11.771  -2.432  1.00  0.00           H  
ATOM   1009  HA  ASP A 222       0.136 -13.811  -1.468  1.00  0.00           H  
ATOM   1010  HB2 ASP A 222       1.351 -15.590  -2.511  1.00  0.00           H  
ATOM   1011  HB3 ASP A 222       1.136 -14.321  -3.708  1.00  0.00           H  
ATOM   1012  N   VAL A 223       2.165 -12.778   0.378  1.00  0.00           N  
ATOM   1013  CA  VAL A 223       2.913 -12.880   1.621  1.00  0.00           C  
ATOM   1014  C   VAL A 223       2.201 -12.128   2.747  1.00  0.00           C  
ATOM   1015  O   VAL A 223       1.313 -11.315   2.494  1.00  0.00           O  
ATOM   1016  CB  VAL A 223       4.366 -12.371   1.443  1.00  0.00           C  
ATOM   1017  CG1 VAL A 223       4.439 -10.848   1.387  1.00  0.00           C  
ATOM   1018  CG2 VAL A 223       5.258 -12.920   2.546  1.00  0.00           C  
ATOM   1019  H   VAL A 223       1.790 -11.908   0.112  1.00  0.00           H  
ATOM   1020  HA  VAL A 223       2.958 -13.927   1.888  1.00  0.00           H  
ATOM   1021  HB  VAL A 223       4.735 -12.752   0.502  1.00  0.00           H  
ATOM   1022 HG11 VAL A 223       3.739 -10.480   0.650  1.00  0.00           H  
ATOM   1023 HG12 VAL A 223       4.189 -10.440   2.355  1.00  0.00           H  
ATOM   1024 HG13 VAL A 223       5.439 -10.545   1.116  1.00  0.00           H  
ATOM   1025 HG21 VAL A 223       5.114 -13.987   2.627  1.00  0.00           H  
ATOM   1026 HG22 VAL A 223       6.291 -12.713   2.309  1.00  0.00           H  
ATOM   1027 HG23 VAL A 223       5.003 -12.450   3.482  1.00  0.00           H  
ATOM   1028  N   MET A 224       2.583 -12.418   3.984  1.00  0.00           N  
ATOM   1029  CA  MET A 224       1.964 -11.781   5.137  1.00  0.00           C  
ATOM   1030  C   MET A 224       2.280 -10.298   5.202  1.00  0.00           C  
ATOM   1031  O   MET A 224       3.131  -9.785   4.476  1.00  0.00           O  
ATOM   1032  CB  MET A 224       2.428 -12.426   6.441  1.00  0.00           C  
ATOM   1033  CG  MET A 224       2.556 -13.941   6.375  1.00  0.00           C  
ATOM   1034  SD  MET A 224       2.254 -14.733   7.968  1.00  0.00           S  
ATOM   1035  CE  MET A 224       3.924 -15.152   8.465  1.00  0.00           C  
ATOM   1036  H   MET A 224       3.285 -13.082   4.128  1.00  0.00           H  
ATOM   1037  HA  MET A 224       0.896 -11.903   5.049  1.00  0.00           H  
ATOM   1038  HB2 MET A 224       3.391 -12.013   6.705  1.00  0.00           H  
ATOM   1039  HB3 MET A 224       1.719 -12.176   7.220  1.00  0.00           H  
ATOM   1040  HG2 MET A 224       1.839 -14.319   5.661  1.00  0.00           H  
ATOM   1041  HG3 MET A 224       3.554 -14.191   6.048  1.00  0.00           H  
ATOM   1042  HE1 MET A 224       4.542 -15.273   7.587  1.00  0.00           H  
ATOM   1043  HE2 MET A 224       4.325 -14.361   9.081  1.00  0.00           H  
ATOM   1044  HE3 MET A 224       3.911 -16.074   9.026  1.00  0.00           H  
ATOM   1045  N   HIS A 225       1.584  -9.631   6.107  1.00  0.00           N  
ATOM   1046  CA  HIS A 225       1.752  -8.206   6.338  1.00  0.00           C  
ATOM   1047  C   HIS A 225       3.208  -7.868   6.703  1.00  0.00           C  
ATOM   1048  O   HIS A 225       3.716  -6.810   6.332  1.00  0.00           O  
ATOM   1049  CB  HIS A 225       0.797  -7.792   7.471  1.00  0.00           C  
ATOM   1050  CG  HIS A 225       1.038  -6.441   8.056  1.00  0.00           C  
ATOM   1051  ND1 HIS A 225       0.676  -5.257   7.460  1.00  0.00           N  
ATOM   1052  CD2 HIS A 225       1.610  -6.114   9.231  1.00  0.00           C  
ATOM   1053  CE1 HIS A 225       1.038  -4.261   8.280  1.00  0.00           C  
ATOM   1054  NE2 HIS A 225       1.611  -4.729   9.373  1.00  0.00           N  
ATOM   1055  H   HIS A 225       0.921 -10.123   6.646  1.00  0.00           H  
ATOM   1056  HA  HIS A 225       1.479  -7.681   5.437  1.00  0.00           H  
ATOM   1057  HB2 HIS A 225      -0.208  -7.808   7.104  1.00  0.00           H  
ATOM   1058  HB3 HIS A 225       0.882  -8.515   8.271  1.00  0.00           H  
ATOM   1059  HD1 HIS A 225       0.227  -5.158   6.596  1.00  0.00           H  
ATOM   1060  HD2 HIS A 225       1.993  -6.815   9.953  1.00  0.00           H  
ATOM   1061  HE1 HIS A 225       0.879  -3.215   8.076  1.00  0.00           H  
ATOM   1062  N   GLU A 226       3.864  -8.759   7.449  1.00  0.00           N  
ATOM   1063  CA  GLU A 226       5.244  -8.533   7.884  1.00  0.00           C  
ATOM   1064  C   GLU A 226       6.220  -8.424   6.710  1.00  0.00           C  
ATOM   1065  O   GLU A 226       6.985  -7.458   6.610  1.00  0.00           O  
ATOM   1066  CB  GLU A 226       5.688  -9.666   8.810  1.00  0.00           C  
ATOM   1067  CG  GLU A 226       6.999  -9.386   9.523  1.00  0.00           C  
ATOM   1068  CD  GLU A 226       7.772 -10.649   9.846  1.00  0.00           C  
ATOM   1069  OE1 GLU A 226       7.603 -11.650   9.118  1.00  0.00           O  
ATOM   1070  OE2 GLU A 226       8.547 -10.638  10.825  1.00  0.00           O  
ATOM   1071  H   GLU A 226       3.403  -9.577   7.730  1.00  0.00           H  
ATOM   1072  HA  GLU A 226       5.267  -7.609   8.438  1.00  0.00           H  
ATOM   1073  HB2 GLU A 226       4.924  -9.826   9.557  1.00  0.00           H  
ATOM   1074  HB3 GLU A 226       5.806 -10.568   8.227  1.00  0.00           H  
ATOM   1075  HG2 GLU A 226       7.611  -8.760   8.891  1.00  0.00           H  
ATOM   1076  HG3 GLU A 226       6.787  -8.866  10.446  1.00  0.00           H  
ATOM   1077  N   ASP A 227       6.195  -9.409   5.820  1.00  0.00           N  
ATOM   1078  CA  ASP A 227       7.086  -9.407   4.664  1.00  0.00           C  
ATOM   1079  C   ASP A 227       6.835  -8.185   3.799  1.00  0.00           C  
ATOM   1080  O   ASP A 227       7.765  -7.597   3.242  1.00  0.00           O  
ATOM   1081  CB  ASP A 227       6.895 -10.675   3.841  1.00  0.00           C  
ATOM   1082  CG  ASP A 227       7.129 -11.929   4.659  1.00  0.00           C  
ATOM   1083  OD1 ASP A 227       6.479 -12.079   5.715  1.00  0.00           O  
ATOM   1084  OD2 ASP A 227       7.962 -12.761   4.244  1.00  0.00           O  
ATOM   1085  H   ASP A 227       5.570 -10.154   5.944  1.00  0.00           H  
ATOM   1086  HA  ASP A 227       8.103  -9.373   5.028  1.00  0.00           H  
ATOM   1087  HB2 ASP A 227       5.888 -10.695   3.458  1.00  0.00           H  
ATOM   1088  HB3 ASP A 227       7.592 -10.670   3.015  1.00  0.00           H  
ATOM   1089  N   ALA A 228       5.570  -7.794   3.702  1.00  0.00           N  
ATOM   1090  CA  ALA A 228       5.198  -6.629   2.920  1.00  0.00           C  
ATOM   1091  C   ALA A 228       5.864  -5.388   3.487  1.00  0.00           C  
ATOM   1092  O   ALA A 228       6.327  -4.520   2.747  1.00  0.00           O  
ATOM   1093  CB  ALA A 228       3.692  -6.467   2.892  1.00  0.00           C  
ATOM   1094  H   ALA A 228       4.874  -8.294   4.181  1.00  0.00           H  
ATOM   1095  HA  ALA A 228       5.543  -6.782   1.908  1.00  0.00           H  
ATOM   1096  HB1 ALA A 228       3.441  -5.512   2.458  1.00  0.00           H  
ATOM   1097  HB2 ALA A 228       3.255  -7.258   2.301  1.00  0.00           H  
ATOM   1098  HB3 ALA A 228       3.307  -6.518   3.899  1.00  0.00           H  
ATOM   1099  N   VAL A 229       5.934  -5.325   4.816  1.00  0.00           N  
ATOM   1100  CA  VAL A 229       6.575  -4.209   5.494  1.00  0.00           C  
ATOM   1101  C   VAL A 229       8.030  -4.113   5.057  1.00  0.00           C  
ATOM   1102  O   VAL A 229       8.547  -3.025   4.798  1.00  0.00           O  
ATOM   1103  CB  VAL A 229       6.513  -4.368   7.024  1.00  0.00           C  
ATOM   1104  CG1 VAL A 229       7.003  -3.102   7.712  1.00  0.00           C  
ATOM   1105  CG2 VAL A 229       5.099  -4.724   7.469  1.00  0.00           C  
ATOM   1106  H   VAL A 229       5.564  -6.061   5.349  1.00  0.00           H  
ATOM   1107  HA  VAL A 229       6.060  -3.301   5.217  1.00  0.00           H  
ATOM   1108  HB  VAL A 229       7.170  -5.178   7.307  1.00  0.00           H  
ATOM   1109 HG11 VAL A 229       6.397  -2.264   7.400  1.00  0.00           H  
ATOM   1110 HG12 VAL A 229       6.928  -3.222   8.783  1.00  0.00           H  
ATOM   1111 HG13 VAL A 229       8.033  -2.922   7.441  1.00  0.00           H  
ATOM   1112 HG21 VAL A 229       4.411  -4.570   6.650  1.00  0.00           H  
ATOM   1113 HG22 VAL A 229       5.069  -5.760   7.770  1.00  0.00           H  
ATOM   1114 HG23 VAL A 229       4.813  -4.101   8.302  1.00  0.00           H  
ATOM   1115  N   ALA A 230       8.679  -5.270   4.956  1.00  0.00           N  
ATOM   1116  CA  ALA A 230      10.069  -5.324   4.521  1.00  0.00           C  
ATOM   1117  C   ALA A 230      10.202  -4.775   3.108  1.00  0.00           C  
ATOM   1118  O   ALA A 230      11.197  -4.133   2.765  1.00  0.00           O  
ATOM   1119  CB  ALA A 230      10.597  -6.750   4.593  1.00  0.00           C  
ATOM   1120  H   ALA A 230       8.204  -6.108   5.164  1.00  0.00           H  
ATOM   1121  HA  ALA A 230      10.646  -4.713   5.186  1.00  0.00           H  
ATOM   1122  HB1 ALA A 230      10.451  -7.138   5.589  1.00  0.00           H  
ATOM   1123  HB2 ALA A 230      10.067  -7.367   3.884  1.00  0.00           H  
ATOM   1124  HB3 ALA A 230      11.651  -6.754   4.356  1.00  0.00           H  
ATOM   1125  N   ALA A 231       9.182  -5.025   2.300  1.00  0.00           N  
ATOM   1126  CA  ALA A 231       9.161  -4.552   0.919  1.00  0.00           C  
ATOM   1127  C   ALA A 231       9.133  -3.027   0.874  1.00  0.00           C  
ATOM   1128  O   ALA A 231       9.806  -2.408   0.050  1.00  0.00           O  
ATOM   1129  CB  ALA A 231       7.964  -5.130   0.170  1.00  0.00           C  
ATOM   1130  H   ALA A 231       8.422  -5.535   2.646  1.00  0.00           H  
ATOM   1131  HA  ALA A 231      10.062  -4.899   0.434  1.00  0.00           H  
ATOM   1132  HB1 ALA A 231       7.186  -5.390   0.873  1.00  0.00           H  
ATOM   1133  HB2 ALA A 231       7.585  -4.398  -0.530  1.00  0.00           H  
ATOM   1134  HB3 ALA A 231       8.268  -6.016  -0.372  1.00  0.00           H  
ATOM   1135  N   LEU A 232       8.350  -2.426   1.767  1.00  0.00           N  
ATOM   1136  CA  LEU A 232       8.235  -0.974   1.830  1.00  0.00           C  
ATOM   1137  C   LEU A 232       9.495  -0.343   2.422  1.00  0.00           C  
ATOM   1138  O   LEU A 232       9.966   0.688   1.944  1.00  0.00           O  
ATOM   1139  CB  LEU A 232       7.017  -0.571   2.665  1.00  0.00           C  
ATOM   1140  CG  LEU A 232       5.723  -1.317   2.331  1.00  0.00           C  
ATOM   1141  CD1 LEU A 232       4.748  -1.244   3.496  1.00  0.00           C  
ATOM   1142  CD2 LEU A 232       5.090  -0.748   1.071  1.00  0.00           C  
ATOM   1143  H   LEU A 232       7.836  -2.974   2.399  1.00  0.00           H  
ATOM   1144  HA  LEU A 232       8.105  -0.608   0.823  1.00  0.00           H  
ATOM   1145  HB2 LEU A 232       7.249  -0.744   3.706  1.00  0.00           H  
ATOM   1146  HB3 LEU A 232       6.843   0.485   2.524  1.00  0.00           H  
ATOM   1147  HG  LEU A 232       5.951  -2.358   2.152  1.00  0.00           H  
ATOM   1148 HD11 LEU A 232       5.291  -1.331   4.426  1.00  0.00           H  
ATOM   1149 HD12 LEU A 232       4.227  -0.298   3.470  1.00  0.00           H  
ATOM   1150 HD13 LEU A 232       4.034  -2.049   3.418  1.00  0.00           H  
ATOM   1151 HD21 LEU A 232       5.863  -0.511   0.355  1.00  0.00           H  
ATOM   1152 HD22 LEU A 232       4.416  -1.477   0.645  1.00  0.00           H  
ATOM   1153 HD23 LEU A 232       4.541   0.149   1.318  1.00  0.00           H  
ATOM   1154  N   LYS A 233      10.028  -0.965   3.471  1.00  0.00           N  
ATOM   1155  CA  LYS A 233      11.228  -0.458   4.137  1.00  0.00           C  
ATOM   1156  C   LYS A 233      12.395  -0.333   3.169  1.00  0.00           C  
ATOM   1157  O   LYS A 233      13.153   0.637   3.206  1.00  0.00           O  
ATOM   1158  CB  LYS A 233      11.615  -1.371   5.302  1.00  0.00           C  
ATOM   1159  CG  LYS A 233      12.579  -0.728   6.285  1.00  0.00           C  
ATOM   1160  CD  LYS A 233      12.613  -1.483   7.604  1.00  0.00           C  
ATOM   1161  CE  LYS A 233      13.792  -2.442   7.666  1.00  0.00           C  
ATOM   1162  NZ  LYS A 233      15.095  -1.735   7.519  1.00  0.00           N  
ATOM   1163  H   LYS A 233       9.602  -1.779   3.811  1.00  0.00           H  
ATOM   1164  HA  LYS A 233      11.000   0.515   4.519  1.00  0.00           H  
ATOM   1165  HB2 LYS A 233      10.719  -1.650   5.840  1.00  0.00           H  
ATOM   1166  HB3 LYS A 233      12.079  -2.263   4.906  1.00  0.00           H  
ATOM   1167  HG2 LYS A 233      13.569  -0.730   5.855  1.00  0.00           H  
ATOM   1168  HG3 LYS A 233      12.266   0.289   6.470  1.00  0.00           H  
ATOM   1169  HD2 LYS A 233      12.698  -0.772   8.412  1.00  0.00           H  
ATOM   1170  HD3 LYS A 233      11.697  -2.045   7.710  1.00  0.00           H  
ATOM   1171  HE2 LYS A 233      13.775  -2.952   8.618  1.00  0.00           H  
ATOM   1172  HE3 LYS A 233      13.691  -3.165   6.870  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 233      15.064  -0.821   8.012  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 233      15.861  -2.310   7.925  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 233      15.299  -1.566   6.513  1.00  0.00           H  
ATOM   1176  N   ASN A 234      12.529  -1.323   2.309  1.00  0.00           N  
ATOM   1177  CA  ASN A 234      13.602  -1.349   1.318  1.00  0.00           C  
ATOM   1178  C   ASN A 234      13.562  -0.125   0.401  1.00  0.00           C  
ATOM   1179  O   ASN A 234      14.557   0.206  -0.243  1.00  0.00           O  
ATOM   1180  CB  ASN A 234      13.514  -2.625   0.480  1.00  0.00           C  
ATOM   1181  CG  ASN A 234      13.961  -3.854   1.246  1.00  0.00           C  
ATOM   1182  OD1 ASN A 234      13.217  -4.825   1.375  1.00  0.00           O  
ATOM   1183  ND2 ASN A 234      15.186  -3.819   1.761  1.00  0.00           N  
ATOM   1184  H   ASN A 234      11.888  -2.060   2.342  1.00  0.00           H  
ATOM   1185  HA  ASN A 234      14.540  -1.350   1.852  1.00  0.00           H  
ATOM   1186  HB2 ASN A 234      12.490  -2.773   0.167  1.00  0.00           H  
ATOM   1187  HB3 ASN A 234      14.141  -2.519  -0.393  1.00  0.00           H  
ATOM   1188 HD21 ASN A 234      15.724  -3.012   1.620  1.00  0.00           H  
ATOM   1189 HD22 ASN A 234      15.501  -4.600   2.260  1.00  0.00           H  
ATOM   1190  N   THR A 235      12.410   0.537   0.330  1.00  0.00           N  
ATOM   1191  CA  THR A 235      12.256   1.711  -0.526  1.00  0.00           C  
ATOM   1192  C   THR A 235      13.101   2.884  -0.024  1.00  0.00           C  
ATOM   1193  O   THR A 235      13.922   2.727   0.881  1.00  0.00           O  
ATOM   1194  CB  THR A 235      10.784   2.116  -0.619  1.00  0.00           C  
ATOM   1195  OG1 THR A 235      10.354   2.731   0.582  1.00  0.00           O  
ATOM   1196  CG2 THR A 235       9.852   0.957  -0.903  1.00  0.00           C  
ATOM   1197  H   THR A 235      11.645   0.230   0.858  1.00  0.00           H  
ATOM   1198  HA  THR A 235      12.603   1.440  -1.513  1.00  0.00           H  
ATOM   1199  HB  THR A 235      10.671   2.829  -1.423  1.00  0.00           H  
ATOM   1200  HG1 THR A 235       9.906   3.556   0.377  1.00  0.00           H  
ATOM   1201 HG21 THR A 235      10.196   0.074  -0.389  1.00  0.00           H  
ATOM   1202 HG22 THR A 235       8.856   1.204  -0.564  1.00  0.00           H  
ATOM   1203 HG23 THR A 235       9.830   0.766  -1.966  1.00  0.00           H  
ATOM   1204  N   TYR A 236      12.903   4.058  -0.626  1.00  0.00           N  
ATOM   1205  CA  TYR A 236      13.654   5.253  -0.255  1.00  0.00           C  
ATOM   1206  C   TYR A 236      12.758   6.497  -0.348  1.00  0.00           C  
ATOM   1207  O   TYR A 236      11.566   6.416  -0.051  1.00  0.00           O  
ATOM   1208  CB  TYR A 236      14.903   5.356  -1.146  1.00  0.00           C  
ATOM   1209  CG  TYR A 236      14.594   5.480  -2.622  1.00  0.00           C  
ATOM   1210  CD1 TYR A 236      14.139   4.386  -3.347  1.00  0.00           C  
ATOM   1211  CD2 TYR A 236      14.758   6.688  -3.289  1.00  0.00           C  
ATOM   1212  CE1 TYR A 236      13.857   4.491  -4.696  1.00  0.00           C  
ATOM   1213  CE2 TYR A 236      14.477   6.801  -4.638  1.00  0.00           C  
ATOM   1214  CZ  TYR A 236      14.027   5.700  -5.336  1.00  0.00           C  
ATOM   1215  OH  TYR A 236      13.749   5.808  -6.679  1.00  0.00           O  
ATOM   1216  H   TYR A 236      12.243   4.120  -1.349  1.00  0.00           H  
ATOM   1217  HA  TYR A 236      13.963   5.150   0.771  1.00  0.00           H  
ATOM   1218  HB2 TYR A 236      15.486   6.213  -0.852  1.00  0.00           H  
ATOM   1219  HB3 TYR A 236      15.500   4.465  -1.009  1.00  0.00           H  
ATOM   1220  HD1 TYR A 236      14.007   3.440  -2.843  1.00  0.00           H  
ATOM   1221  HD2 TYR A 236      15.111   7.548  -2.741  1.00  0.00           H  
ATOM   1222  HE1 TYR A 236      13.505   3.629  -5.243  1.00  0.00           H  
ATOM   1223  HE2 TYR A 236      14.611   7.749  -5.139  1.00  0.00           H  
ATOM   1224  HH  TYR A 236      13.014   6.413  -6.807  1.00  0.00           H  
ATOM   1225  N   ASP A 237      13.320   7.650  -0.740  1.00  0.00           N  
ATOM   1226  CA  ASP A 237      12.559   8.895  -0.846  1.00  0.00           C  
ATOM   1227  C   ASP A 237      11.210   8.676  -1.529  1.00  0.00           C  
ATOM   1228  O   ASP A 237      10.200   8.498  -0.865  1.00  0.00           O  
ATOM   1229  CB  ASP A 237      13.373   9.951  -1.600  1.00  0.00           C  
ATOM   1230  CG  ASP A 237      14.449  10.581  -0.737  1.00  0.00           C  
ATOM   1231  OD1 ASP A 237      15.501   9.939  -0.534  1.00  0.00           O  
ATOM   1232  OD2 ASP A 237      14.240  11.719  -0.265  1.00  0.00           O  
ATOM   1233  H   ASP A 237      14.265   7.669  -0.954  1.00  0.00           H  
ATOM   1234  HA  ASP A 237      12.377   9.253   0.157  1.00  0.00           H  
ATOM   1235  HB2 ASP A 237      13.848   9.489  -2.454  1.00  0.00           H  
ATOM   1236  HB3 ASP A 237      12.708  10.731  -1.943  1.00  0.00           H  
ATOM   1237  N   VAL A 238      11.194   8.670  -2.850  1.00  0.00           N  
ATOM   1238  CA  VAL A 238       9.949   8.463  -3.573  1.00  0.00           C  
ATOM   1239  C   VAL A 238       9.824   7.018  -4.047  1.00  0.00           C  
ATOM   1240  O   VAL A 238      10.655   6.523  -4.807  1.00  0.00           O  
ATOM   1241  CB  VAL A 238       9.795   9.473  -4.744  1.00  0.00           C  
ATOM   1242  CG1 VAL A 238      10.325   8.935  -6.063  1.00  0.00           C  
ATOM   1243  CG2 VAL A 238       8.344   9.890  -4.887  1.00  0.00           C  
ATOM   1244  H   VAL A 238      12.028   8.793  -3.343  1.00  0.00           H  
ATOM   1245  HA  VAL A 238       9.142   8.652  -2.876  1.00  0.00           H  
ATOM   1246  HB  VAL A 238      10.365  10.355  -4.499  1.00  0.00           H  
ATOM   1247 HG11 VAL A 238      11.350   8.622  -5.935  1.00  0.00           H  
ATOM   1248 HG12 VAL A 238       9.724   8.089  -6.366  1.00  0.00           H  
ATOM   1249 HG13 VAL A 238      10.269   9.706  -6.813  1.00  0.00           H  
ATOM   1250 HG21 VAL A 238       7.900   9.985  -3.908  1.00  0.00           H  
ATOM   1251 HG22 VAL A 238       8.292  10.839  -5.400  1.00  0.00           H  
ATOM   1252 HG23 VAL A 238       7.811   9.143  -5.455  1.00  0.00           H  
ATOM   1253  N   VAL A 239       8.780   6.351  -3.584  1.00  0.00           N  
ATOM   1254  CA  VAL A 239       8.535   4.968  -3.944  1.00  0.00           C  
ATOM   1255  C   VAL A 239       7.213   4.829  -4.686  1.00  0.00           C  
ATOM   1256  O   VAL A 239       6.191   5.350  -4.242  1.00  0.00           O  
ATOM   1257  CB  VAL A 239       8.527   4.073  -2.690  1.00  0.00           C  
ATOM   1258  CG1 VAL A 239       7.328   4.367  -1.794  1.00  0.00           C  
ATOM   1259  CG2 VAL A 239       8.565   2.609  -3.083  1.00  0.00           C  
ATOM   1260  H   VAL A 239       8.158   6.801  -2.978  1.00  0.00           H  
ATOM   1261  HA  VAL A 239       9.338   4.641  -4.591  1.00  0.00           H  
ATOM   1262  HB  VAL A 239       9.417   4.292  -2.125  1.00  0.00           H  
ATOM   1263 HG11 VAL A 239       6.910   5.328  -2.055  1.00  0.00           H  
ATOM   1264 HG12 VAL A 239       6.580   3.601  -1.932  1.00  0.00           H  
ATOM   1265 HG13 VAL A 239       7.644   4.379  -0.762  1.00  0.00           H  
ATOM   1266 HG21 VAL A 239       8.023   2.469  -4.006  1.00  0.00           H  
ATOM   1267 HG22 VAL A 239       9.591   2.298  -3.217  1.00  0.00           H  
ATOM   1268 HG23 VAL A 239       8.109   2.022  -2.304  1.00  0.00           H  
ATOM   1269  N   TYR A 240       7.231   4.127  -5.810  1.00  0.00           N  
ATOM   1270  CA  TYR A 240       6.016   3.938  -6.584  1.00  0.00           C  
ATOM   1271  C   TYR A 240       5.430   2.550  -6.362  1.00  0.00           C  
ATOM   1272  O   TYR A 240       6.046   1.545  -6.710  1.00  0.00           O  
ATOM   1273  CB  TYR A 240       6.285   4.119  -8.076  1.00  0.00           C  
ATOM   1274  CG  TYR A 240       7.083   5.351  -8.412  1.00  0.00           C  
ATOM   1275  CD1 TYR A 240       8.445   5.409  -8.157  1.00  0.00           C  
ATOM   1276  CD2 TYR A 240       6.472   6.455  -8.989  1.00  0.00           C  
ATOM   1277  CE1 TYR A 240       9.180   6.537  -8.467  1.00  0.00           C  
ATOM   1278  CE2 TYR A 240       7.199   7.587  -9.304  1.00  0.00           C  
ATOM   1279  CZ  TYR A 240       8.553   7.623  -9.040  1.00  0.00           C  
ATOM   1280  OH  TYR A 240       9.282   8.749  -9.350  1.00  0.00           O  
ATOM   1281  H   TYR A 240       8.070   3.727  -6.121  1.00  0.00           H  
ATOM   1282  HA  TYR A 240       5.302   4.685  -6.265  1.00  0.00           H  
ATOM   1283  HB2 TYR A 240       6.833   3.263  -8.439  1.00  0.00           H  
ATOM   1284  HB3 TYR A 240       5.340   4.181  -8.596  1.00  0.00           H  
ATOM   1285  HD1 TYR A 240       8.930   4.553  -7.709  1.00  0.00           H  
ATOM   1286  HD2 TYR A 240       5.411   6.420  -9.192  1.00  0.00           H  
ATOM   1287  HE1 TYR A 240      10.240   6.564  -8.261  1.00  0.00           H  
ATOM   1288  HE2 TYR A 240       6.707   8.438  -9.752  1.00  0.00           H  
ATOM   1289  HH  TYR A 240       9.138   8.980 -10.270  1.00  0.00           H  
ATOM   1290  N   LEU A 241       4.222   2.505  -5.829  1.00  0.00           N  
ATOM   1291  CA  LEU A 241       3.531   1.251  -5.612  1.00  0.00           C  
ATOM   1292  C   LEU A 241       2.579   1.015  -6.768  1.00  0.00           C  
ATOM   1293  O   LEU A 241       1.941   1.948  -7.255  1.00  0.00           O  
ATOM   1294  CB  LEU A 241       2.767   1.274  -4.291  1.00  0.00           C  
ATOM   1295  CG  LEU A 241       3.648   1.381  -3.046  1.00  0.00           C  
ATOM   1296  CD1 LEU A 241       3.692   2.813  -2.541  1.00  0.00           C  
ATOM   1297  CD2 LEU A 241       3.156   0.445  -1.952  1.00  0.00           C  
ATOM   1298  H   LEU A 241       3.768   3.341  -5.602  1.00  0.00           H  
ATOM   1299  HA  LEU A 241       4.266   0.460  -5.590  1.00  0.00           H  
ATOM   1300  HB2 LEU A 241       2.088   2.116  -4.306  1.00  0.00           H  
ATOM   1301  HB3 LEU A 241       2.185   0.367  -4.221  1.00  0.00           H  
ATOM   1302  HG  LEU A 241       4.655   1.093  -3.307  1.00  0.00           H  
ATOM   1303 HD11 LEU A 241       3.936   3.476  -3.359  1.00  0.00           H  
ATOM   1304 HD12 LEU A 241       2.728   3.081  -2.136  1.00  0.00           H  
ATOM   1305 HD13 LEU A 241       4.444   2.900  -1.770  1.00  0.00           H  
ATOM   1306 HD21 LEU A 241       2.829  -0.483  -2.394  1.00  0.00           H  
ATOM   1307 HD22 LEU A 241       3.958   0.249  -1.256  1.00  0.00           H  
ATOM   1308 HD23 LEU A 241       2.331   0.904  -1.430  1.00  0.00           H  
ATOM   1309  N   LYS A 242       2.496  -0.221  -7.222  1.00  0.00           N  
ATOM   1310  CA  LYS A 242       1.634  -0.557  -8.335  1.00  0.00           C  
ATOM   1311  C   LYS A 242       0.416  -1.329  -7.847  1.00  0.00           C  
ATOM   1312  O   LYS A 242       0.532  -2.280  -7.075  1.00  0.00           O  
ATOM   1313  CB  LYS A 242       2.426  -1.362  -9.363  1.00  0.00           C  
ATOM   1314  CG  LYS A 242       1.595  -1.845 -10.541  1.00  0.00           C  
ATOM   1315  CD  LYS A 242       1.878  -1.036 -11.801  1.00  0.00           C  
ATOM   1316  CE  LYS A 242       2.036  -1.933 -13.018  1.00  0.00           C  
ATOM   1317  NZ  LYS A 242       3.469  -2.188 -13.337  1.00  0.00           N  
ATOM   1318  H   LYS A 242       3.037  -0.925  -6.807  1.00  0.00           H  
ATOM   1319  HA  LYS A 242       1.302   0.367  -8.793  1.00  0.00           H  
ATOM   1320  HB2 LYS A 242       3.229  -0.741  -9.741  1.00  0.00           H  
ATOM   1321  HB3 LYS A 242       2.855  -2.222  -8.872  1.00  0.00           H  
ATOM   1322  HG2 LYS A 242       1.829  -2.881 -10.728  1.00  0.00           H  
ATOM   1323  HG3 LYS A 242       0.550  -1.749 -10.291  1.00  0.00           H  
ATOM   1324  HD2 LYS A 242       1.055  -0.357 -11.971  1.00  0.00           H  
ATOM   1325  HD3 LYS A 242       2.788  -0.471 -11.659  1.00  0.00           H  
ATOM   1326  HE2 LYS A 242       1.547  -2.875 -12.823  1.00  0.00           H  
ATOM   1327  HE3 LYS A 242       1.568  -1.453 -13.865  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 242       4.047  -1.367 -13.067  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 242       3.806  -3.023 -12.818  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 242       3.582  -2.358 -14.357  1.00  0.00           H  
ATOM   1331  N   VAL A 243      -0.753  -0.884  -8.285  1.00  0.00           N  
ATOM   1332  CA  VAL A 243      -2.010  -1.494  -7.885  1.00  0.00           C  
ATOM   1333  C   VAL A 243      -2.860  -1.849  -9.106  1.00  0.00           C  
ATOM   1334  O   VAL A 243      -2.820  -1.165 -10.129  1.00  0.00           O  
ATOM   1335  CB  VAL A 243      -2.793  -0.524  -6.958  1.00  0.00           C  
ATOM   1336  CG1 VAL A 243      -4.230  -0.985  -6.702  1.00  0.00           C  
ATOM   1337  CG2 VAL A 243      -2.045  -0.321  -5.643  1.00  0.00           C  
ATOM   1338  H   VAL A 243      -0.772  -0.107  -8.877  1.00  0.00           H  
ATOM   1339  HA  VAL A 243      -1.789  -2.394  -7.331  1.00  0.00           H  
ATOM   1340  HB  VAL A 243      -2.838   0.428  -7.453  1.00  0.00           H  
ATOM   1341 HG11 VAL A 243      -4.310  -2.043  -6.895  1.00  0.00           H  
ATOM   1342 HG12 VAL A 243      -4.494  -0.787  -5.673  1.00  0.00           H  
ATOM   1343 HG13 VAL A 243      -4.902  -0.448  -7.355  1.00  0.00           H  
ATOM   1344 HG21 VAL A 243      -1.190  -0.978  -5.607  1.00  0.00           H  
ATOM   1345 HG22 VAL A 243      -1.713   0.705  -5.575  1.00  0.00           H  
ATOM   1346 HG23 VAL A 243      -2.702  -0.541  -4.814  1.00  0.00           H  
ATOM   1347  N   ALA A 244      -3.641  -2.914  -8.973  1.00  0.00           N  
ATOM   1348  CA  ALA A 244      -4.525  -3.362 -10.035  1.00  0.00           C  
ATOM   1349  C   ALA A 244      -5.965  -3.371  -9.537  1.00  0.00           C  
ATOM   1350  O   ALA A 244      -6.249  -3.878  -8.451  1.00  0.00           O  
ATOM   1351  CB  ALA A 244      -4.114  -4.744 -10.518  1.00  0.00           C  
ATOM   1352  H   ALA A 244      -3.634  -3.405  -8.128  1.00  0.00           H  
ATOM   1353  HA  ALA A 244      -4.437  -2.669 -10.860  1.00  0.00           H  
ATOM   1354  HB1 ALA A 244      -4.717  -5.021 -11.371  1.00  0.00           H  
ATOM   1355  HB2 ALA A 244      -4.263  -5.460  -9.723  1.00  0.00           H  
ATOM   1356  HB3 ALA A 244      -3.072  -4.730 -10.801  1.00  0.00           H  
ATOM   1357  N   LYS A 245      -6.873  -2.800 -10.319  1.00  0.00           N  
ATOM   1358  CA  LYS A 245      -8.275  -2.742  -9.927  1.00  0.00           C  
ATOM   1359  C   LYS A 245      -9.055  -3.932 -10.494  1.00  0.00           C  
ATOM   1360  O   LYS A 245      -9.179  -4.068 -11.711  1.00  0.00           O  
ATOM   1361  CB  LYS A 245      -8.904  -1.432 -10.403  1.00  0.00           C  
ATOM   1362  CG  LYS A 245      -8.077  -0.203 -10.063  1.00  0.00           C  
ATOM   1363  CD  LYS A 245      -7.922  -0.032  -8.559  1.00  0.00           C  
ATOM   1364  CE  LYS A 245      -7.613   1.412  -8.184  1.00  0.00           C  
ATOM   1365  NZ  LYS A 245      -8.617   1.964  -7.231  1.00  0.00           N  
ATOM   1366  H   LYS A 245      -6.593  -2.401 -11.170  1.00  0.00           H  
ATOM   1367  HA  LYS A 245      -8.312  -2.772  -8.850  1.00  0.00           H  
ATOM   1368  HB2 LYS A 245      -9.027  -1.474 -11.476  1.00  0.00           H  
ATOM   1369  HB3 LYS A 245      -9.875  -1.325  -9.943  1.00  0.00           H  
ATOM   1370  HG2 LYS A 245      -7.097  -0.307 -10.506  1.00  0.00           H  
ATOM   1371  HG3 LYS A 245      -8.566   0.671 -10.469  1.00  0.00           H  
ATOM   1372  HD2 LYS A 245      -8.840  -0.329  -8.076  1.00  0.00           H  
ATOM   1373  HD3 LYS A 245      -7.114  -0.662  -8.218  1.00  0.00           H  
ATOM   1374  HE2 LYS A 245      -6.637   1.450  -7.724  1.00  0.00           H  
ATOM   1375  HE3 LYS A 245      -7.611   2.016  -9.080  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 245      -9.578   1.811  -7.595  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 245      -8.528   1.495  -6.307  1.00  0.00           H  
ATOM   1378  HZ3 LYS A 245      -8.466   2.986  -7.104  1.00  0.00           H  
ATOM   1379  N   PRO A 246      -9.597  -4.816  -9.625  1.00  0.00           N  
ATOM   1380  CA  PRO A 246     -10.360  -5.984 -10.075  1.00  0.00           C  
ATOM   1381  C   PRO A 246     -11.780  -5.618 -10.496  1.00  0.00           C  
ATOM   1382  O   PRO A 246     -12.570  -5.127  -9.689  1.00  0.00           O  
ATOM   1383  CB  PRO A 246     -10.381  -6.878  -8.837  1.00  0.00           C  
ATOM   1384  CG  PRO A 246     -10.349  -5.926  -7.693  1.00  0.00           C  
ATOM   1385  CD  PRO A 246      -9.515  -4.756  -8.146  1.00  0.00           C  
ATOM   1386  HA  PRO A 246      -9.864  -6.495 -10.887  1.00  0.00           H  
ATOM   1387  HB2 PRO A 246     -11.282  -7.475  -8.834  1.00  0.00           H  
ATOM   1388  HB3 PRO A 246      -9.515  -7.522  -8.838  1.00  0.00           H  
ATOM   1389  HG2 PRO A 246     -11.352  -5.602  -7.457  1.00  0.00           H  
ATOM   1390  HG3 PRO A 246      -9.895  -6.399  -6.835  1.00  0.00           H  
ATOM   1391  HD2 PRO A 246      -9.932  -3.830  -7.774  1.00  0.00           H  
ATOM   1392  HD3 PRO A 246      -8.494  -4.869  -7.812  1.00  0.00           H  
ATOM   1393  N   SER A 247     -12.099  -5.858 -11.765  1.00  0.00           N  
ATOM   1394  CA  SER A 247     -13.426  -5.551 -12.293  1.00  0.00           C  
ATOM   1395  C   SER A 247     -14.126  -6.813 -12.782  1.00  0.00           C  
ATOM   1396  O   SER A 247     -13.484  -7.739 -13.277  1.00  0.00           O  
ATOM   1397  CB  SER A 247     -13.320  -4.538 -13.435  1.00  0.00           C  
ATOM   1398  OG  SER A 247     -12.755  -3.318 -12.985  1.00  0.00           O  
ATOM   1399  H   SER A 247     -11.427  -6.249 -12.361  1.00  0.00           H  
ATOM   1400  HA  SER A 247     -14.009  -5.118 -11.494  1.00  0.00           H  
ATOM   1401  HB2 SER A 247     -12.693  -4.943 -14.216  1.00  0.00           H  
ATOM   1402  HB3 SER A 247     -14.304  -4.340 -13.831  1.00  0.00           H  
ATOM   1403  HG  SER A 247     -13.356  -2.897 -12.367  1.00  0.00           H  
ATOM   1404  N   ASN A 248     -15.451  -6.839 -12.642  1.00  0.00           N  
ATOM   1405  CA  ASN A 248     -16.256  -7.986 -13.068  1.00  0.00           C  
ATOM   1406  C   ASN A 248     -15.973  -9.209 -12.203  1.00  0.00           C  
ATOM   1407  O   ASN A 248     -16.822  -9.635 -11.419  1.00  0.00           O  
ATOM   1408  CB  ASN A 248     -15.999  -8.312 -14.542  1.00  0.00           C  
ATOM   1409  CG  ASN A 248     -16.146  -7.096 -15.436  1.00  0.00           C  
ATOM   1410  OD1 ASN A 248     -15.156  -6.495 -15.854  1.00  0.00           O  
ATOM   1411  ND2 ASN A 248     -17.387  -6.725 -15.733  1.00  0.00           N  
ATOM   1412  H   ASN A 248     -15.900  -6.067 -12.243  1.00  0.00           H  
ATOM   1413  HA  ASN A 248     -17.296  -7.715 -12.949  1.00  0.00           H  
ATOM   1414  HB2 ASN A 248     -14.995  -8.695 -14.650  1.00  0.00           H  
ATOM   1415  HB3 ASN A 248     -16.703  -9.064 -14.867  1.00  0.00           H  
ATOM   1416 HD21 ASN A 248     -18.127  -7.249 -15.364  1.00  0.00           H  
ATOM   1417 HD22 ASN A 248     -17.511  -5.942 -16.310  1.00  0.00           H  
ATOM   1418  N   ALA A 249     -14.778  -9.771 -12.346  1.00  0.00           N  
ATOM   1419  CA  ALA A 249     -14.389 -10.944 -11.574  1.00  0.00           C  
ATOM   1420  C   ALA A 249     -14.414 -10.647 -10.079  1.00  0.00           C  
ATOM   1421  O   ALA A 249     -14.767  -9.509  -9.709  1.00  0.00           O  
ATOM   1422  CB  ALA A 249     -13.007 -11.420 -11.995  1.00  0.00           C  
ATOM   1423  OXT ALA A 249     -14.083 -11.557  -9.291  1.00  0.00           O  
ATOM   1424  H   ALA A 249     -14.141  -9.387 -12.985  1.00  0.00           H  
ATOM   1425  HA  ALA A 249     -15.097 -11.733 -11.786  1.00  0.00           H  
ATOM   1426  HB1 ALA A 249     -13.104 -12.164 -12.771  1.00  0.00           H  
ATOM   1427  HB2 ALA A 249     -12.501 -11.850 -11.143  1.00  0.00           H  
ATOM   1428  HB3 ALA A 249     -12.435 -10.582 -12.367  1.00  0.00           H  
TER    1429      ALA A 249                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A 155      -7.077  -8.721 -19.658  1.00  0.00           N  
ATOM      2  CA  ALA A 155      -6.185  -7.815 -18.887  1.00  0.00           C  
ATOM      3  C   ALA A 155      -6.983  -6.702 -18.217  1.00  0.00           C  
ATOM      4  O   ALA A 155      -7.942  -6.180 -18.787  1.00  0.00           O  
ATOM      5  CB  ALA A 155      -5.118  -7.225 -19.797  1.00  0.00           C  
ATOM      6  H1  ALA A 155      -7.740  -8.130 -20.197  1.00  0.00           H  
ATOM      7  H2  ALA A 155      -6.480  -9.287 -20.294  1.00  0.00           H  
ATOM      8  H3  ALA A 155      -7.580  -9.325 -18.977  1.00  0.00           H  
ATOM      9  HA  ALA A 155      -5.690  -8.396 -18.123  1.00  0.00           H  
ATOM     10  HB1 ALA A 155      -5.505  -7.143 -20.801  1.00  0.00           H  
ATOM     11  HB2 ALA A 155      -4.839  -6.246 -19.437  1.00  0.00           H  
ATOM     12  HB3 ALA A 155      -4.249  -7.869 -19.797  1.00  0.00           H  
ATOM     13  N   GLU A 156      -6.582  -6.344 -17.002  1.00  0.00           N  
ATOM     14  CA  GLU A 156      -7.256  -5.296 -16.248  1.00  0.00           C  
ATOM     15  C   GLU A 156      -6.494  -3.975 -16.351  1.00  0.00           C  
ATOM     16  O   GLU A 156      -5.624  -3.817 -17.207  1.00  0.00           O  
ATOM     17  CB  GLU A 156      -7.401  -5.716 -14.783  1.00  0.00           C  
ATOM     18  CG  GLU A 156      -7.930  -7.131 -14.608  1.00  0.00           C  
ATOM     19  CD  GLU A 156      -6.855  -8.183 -14.797  1.00  0.00           C  
ATOM     20  OE1 GLU A 156      -6.092  -8.430 -13.839  1.00  0.00           O  
ATOM     21  OE2 GLU A 156      -6.776  -8.761 -15.901  1.00  0.00           O  
ATOM     22  H   GLU A 156      -5.812  -6.800 -16.602  1.00  0.00           H  
ATOM     23  HA  GLU A 156      -8.238  -5.164 -16.673  1.00  0.00           H  
ATOM     24  HB2 GLU A 156      -6.436  -5.653 -14.304  1.00  0.00           H  
ATOM     25  HB3 GLU A 156      -8.082  -5.038 -14.291  1.00  0.00           H  
ATOM     26  HG2 GLU A 156      -8.337  -7.229 -13.613  1.00  0.00           H  
ATOM     27  HG3 GLU A 156      -8.711  -7.302 -15.334  1.00  0.00           H  
ATOM     28  N   LYS A 157      -6.828  -3.026 -15.478  1.00  0.00           N  
ATOM     29  CA  LYS A 157      -6.174  -1.723 -15.481  1.00  0.00           C  
ATOM     30  C   LYS A 157      -5.217  -1.587 -14.301  1.00  0.00           C  
ATOM     31  O   LYS A 157      -5.627  -1.674 -13.144  1.00  0.00           O  
ATOM     32  CB  LYS A 157      -7.216  -0.602 -15.441  1.00  0.00           C  
ATOM     33  CG  LYS A 157      -8.100  -0.630 -14.203  1.00  0.00           C  
ATOM     34  CD  LYS A 157      -9.552  -0.325 -14.544  1.00  0.00           C  
ATOM     35  CE  LYS A 157     -10.246  -1.522 -15.179  1.00  0.00           C  
ATOM     36  NZ  LYS A 157     -10.834  -1.185 -16.505  1.00  0.00           N  
ATOM     37  H   LYS A 157      -7.528  -3.206 -14.819  1.00  0.00           H  
ATOM     38  HA  LYS A 157      -5.609  -1.641 -16.396  1.00  0.00           H  
ATOM     39  HB2 LYS A 157      -6.704   0.349 -15.469  1.00  0.00           H  
ATOM     40  HB3 LYS A 157      -7.848  -0.687 -16.313  1.00  0.00           H  
ATOM     41  HG2 LYS A 157      -8.045  -1.609 -13.753  1.00  0.00           H  
ATOM     42  HG3 LYS A 157      -7.742   0.111 -13.502  1.00  0.00           H  
ATOM     43  HD2 LYS A 157     -10.076  -0.060 -13.638  1.00  0.00           H  
ATOM     44  HD3 LYS A 157      -9.582   0.505 -15.235  1.00  0.00           H  
ATOM     45  HE2 LYS A 157      -9.529  -2.320 -15.308  1.00  0.00           H  
ATOM     46  HE3 LYS A 157     -11.034  -1.853 -14.520  1.00  0.00           H  
ATOM     47  HZ1 LYS A 157     -10.111  -0.765 -17.122  1.00  0.00           H  
ATOM     48  HZ2 LYS A 157     -11.205  -2.044 -16.960  1.00  0.00           H  
ATOM     49  HZ3 LYS A 157     -11.613  -0.505 -16.389  1.00  0.00           H  
ATOM     50  N   VAL A 158      -3.940  -1.374 -14.603  1.00  0.00           N  
ATOM     51  CA  VAL A 158      -2.925  -1.228 -13.566  1.00  0.00           C  
ATOM     52  C   VAL A 158      -2.592   0.235 -13.326  1.00  0.00           C  
ATOM     53  O   VAL A 158      -2.506   1.030 -14.262  1.00  0.00           O  
ATOM     54  CB  VAL A 158      -1.634  -1.993 -13.922  1.00  0.00           C  
ATOM     55  CG1 VAL A 158      -0.700  -2.058 -12.721  1.00  0.00           C  
ATOM     56  CG2 VAL A 158      -1.955  -3.394 -14.438  1.00  0.00           C  
ATOM     57  H   VAL A 158      -3.674  -1.315 -15.544  1.00  0.00           H  
ATOM     58  HA  VAL A 158      -3.322  -1.637 -12.651  1.00  0.00           H  
ATOM     59  HB  VAL A 158      -1.128  -1.453 -14.709  1.00  0.00           H  
ATOM     60 HG11 VAL A 158      -1.222  -2.489 -11.881  1.00  0.00           H  
ATOM     61 HG12 VAL A 158       0.156  -2.670 -12.966  1.00  0.00           H  
ATOM     62 HG13 VAL A 158      -0.370  -1.060 -12.468  1.00  0.00           H  
ATOM     63 HG21 VAL A 158      -3.026  -3.532 -14.468  1.00  0.00           H  
ATOM     64 HG22 VAL A 158      -1.551  -3.512 -15.432  1.00  0.00           H  
ATOM     65 HG23 VAL A 158      -1.517  -4.133 -13.782  1.00  0.00           H  
ATOM     66  N   MET A 159      -2.418   0.581 -12.059  1.00  0.00           N  
ATOM     67  CA  MET A 159      -2.110   1.946 -11.671  1.00  0.00           C  
ATOM     68  C   MET A 159      -0.846   2.008 -10.818  1.00  0.00           C  
ATOM     69  O   MET A 159      -0.502   1.048 -10.128  1.00  0.00           O  
ATOM     70  CB  MET A 159      -3.289   2.542 -10.904  1.00  0.00           C  
ATOM     71  CG  MET A 159      -3.539   3.994 -11.244  1.00  0.00           C  
ATOM     72  SD  MET A 159      -5.265   4.480 -11.040  1.00  0.00           S  
ATOM     73  CE  MET A 159      -5.268   6.064 -11.876  1.00  0.00           C  
ATOM     74  H   MET A 159      -2.511  -0.100 -11.363  1.00  0.00           H  
ATOM     75  HA  MET A 159      -1.951   2.520 -12.571  1.00  0.00           H  
ATOM     76  HB2 MET A 159      -4.180   1.978 -11.140  1.00  0.00           H  
ATOM     77  HB3 MET A 159      -3.095   2.469  -9.845  1.00  0.00           H  
ATOM     78  HG2 MET A 159      -2.929   4.605 -10.600  1.00  0.00           H  
ATOM     79  HG3 MET A 159      -3.252   4.156 -12.272  1.00  0.00           H  
ATOM     80  HE1 MET A 159      -4.256   6.438 -11.945  1.00  0.00           H  
ATOM     81  HE2 MET A 159      -5.676   5.946 -12.870  1.00  0.00           H  
ATOM     82  HE3 MET A 159      -5.871   6.764 -11.319  1.00  0.00           H  
ATOM     83  N   GLU A 160      -0.160   3.147 -10.871  1.00  0.00           N  
ATOM     84  CA  GLU A 160       1.065   3.338 -10.101  1.00  0.00           C  
ATOM     85  C   GLU A 160       0.864   4.388  -9.012  1.00  0.00           C  
ATOM     86  O   GLU A 160       0.534   5.538  -9.297  1.00  0.00           O  
ATOM     87  CB  GLU A 160       2.215   3.752 -11.021  1.00  0.00           C  
ATOM     88  CG  GLU A 160       2.598   2.685 -12.034  1.00  0.00           C  
ATOM     89  CD  GLU A 160       3.700   3.139 -12.971  1.00  0.00           C  
ATOM     90  OE1 GLU A 160       3.591   4.257 -13.517  1.00  0.00           O  
ATOM     91  OE2 GLU A 160       4.672   2.378 -13.158  1.00  0.00           O  
ATOM     92  H   GLU A 160      -0.486   3.876 -11.438  1.00  0.00           H  
ATOM     93  HA  GLU A 160       1.311   2.397  -9.635  1.00  0.00           H  
ATOM     94  HB2 GLU A 160       1.929   4.643 -11.559  1.00  0.00           H  
ATOM     95  HB3 GLU A 160       3.084   3.970 -10.416  1.00  0.00           H  
ATOM     96  HG2 GLU A 160       2.939   1.809 -11.503  1.00  0.00           H  
ATOM     97  HG3 GLU A 160       1.728   2.434 -12.621  1.00  0.00           H  
ATOM     98  N   ILE A 161       1.067   3.980  -7.764  1.00  0.00           N  
ATOM     99  CA  ILE A 161       0.910   4.881  -6.626  1.00  0.00           C  
ATOM    100  C   ILE A 161       2.272   5.382  -6.153  1.00  0.00           C  
ATOM    101  O   ILE A 161       3.117   4.599  -5.747  1.00  0.00           O  
ATOM    102  CB  ILE A 161       0.178   4.155  -5.473  1.00  0.00           C  
ATOM    103  CG1 ILE A 161      -1.201   3.681  -5.942  1.00  0.00           C  
ATOM    104  CG2 ILE A 161       0.052   5.041  -4.238  1.00  0.00           C  
ATOM    105  CD1 ILE A 161      -2.144   4.812  -6.291  1.00  0.00           C  
ATOM    106  H   ILE A 161       1.329   3.049  -7.603  1.00  0.00           H  
ATOM    107  HA  ILE A 161       0.314   5.722  -6.940  1.00  0.00           H  
ATOM    108  HB  ILE A 161       0.763   3.292  -5.200  1.00  0.00           H  
ATOM    109 HG12 ILE A 161      -1.084   3.067  -6.821  1.00  0.00           H  
ATOM    110 HG13 ILE A 161      -1.660   3.097  -5.158  1.00  0.00           H  
ATOM    111 HG21 ILE A 161       0.592   5.960  -4.396  1.00  0.00           H  
ATOM    112 HG22 ILE A 161      -0.988   5.261  -4.053  1.00  0.00           H  
ATOM    113 HG23 ILE A 161       0.466   4.522  -3.387  1.00  0.00           H  
ATOM    114 HD11 ILE A 161      -1.700   5.754  -6.002  1.00  0.00           H  
ATOM    115 HD12 ILE A 161      -2.326   4.812  -7.356  1.00  0.00           H  
ATOM    116 HD13 ILE A 161      -3.079   4.677  -5.767  1.00  0.00           H  
ATOM    117  N   LYS A 162       2.479   6.694  -6.214  1.00  0.00           N  
ATOM    118  CA  LYS A 162       3.752   7.283  -5.806  1.00  0.00           C  
ATOM    119  C   LYS A 162       3.672   7.929  -4.426  1.00  0.00           C  
ATOM    120  O   LYS A 162       2.758   8.701  -4.140  1.00  0.00           O  
ATOM    121  CB  LYS A 162       4.193   8.326  -6.833  1.00  0.00           C  
ATOM    122  CG  LYS A 162       5.691   8.583  -6.841  1.00  0.00           C  
ATOM    123  CD  LYS A 162       6.168   9.034  -8.211  1.00  0.00           C  
ATOM    124  CE  LYS A 162       6.095  10.547  -8.361  1.00  0.00           C  
ATOM    125  NZ  LYS A 162       5.486  10.946  -9.659  1.00  0.00           N  
ATOM    126  H   LYS A 162       1.769   7.275  -6.553  1.00  0.00           H  
ATOM    127  HA  LYS A 162       4.487   6.493  -5.777  1.00  0.00           H  
ATOM    128  HB2 LYS A 162       3.902   7.990  -7.817  1.00  0.00           H  
ATOM    129  HB3 LYS A 162       3.692   9.258  -6.619  1.00  0.00           H  
ATOM    130  HG2 LYS A 162       5.918   9.354  -6.119  1.00  0.00           H  
ATOM    131  HG3 LYS A 162       6.204   7.672  -6.571  1.00  0.00           H  
ATOM    132  HD2 LYS A 162       7.191   8.718  -8.347  1.00  0.00           H  
ATOM    133  HD3 LYS A 162       5.545   8.576  -8.966  1.00  0.00           H  
ATOM    134  HE2 LYS A 162       5.499  10.950  -7.556  1.00  0.00           H  
ATOM    135  HE3 LYS A 162       7.095  10.950  -8.303  1.00  0.00           H  
ATOM    136  HZ1 LYS A 162       5.871  10.364 -10.431  1.00  0.00           H  
ATOM    137  HZ2 LYS A 162       4.455  10.818  -9.626  1.00  0.00           H  
ATOM    138  HZ3 LYS A 162       5.693  11.947  -9.858  1.00  0.00           H  
ATOM    139  N   LEU A 163       4.654   7.621  -3.581  1.00  0.00           N  
ATOM    140  CA  LEU A 163       4.718   8.184  -2.234  1.00  0.00           C  
ATOM    141  C   LEU A 163       6.146   8.617  -1.921  1.00  0.00           C  
ATOM    142  O   LEU A 163       7.084   7.845  -2.102  1.00  0.00           O  
ATOM    143  CB  LEU A 163       4.223   7.181  -1.171  1.00  0.00           C  
ATOM    144  CG  LEU A 163       3.851   5.779  -1.673  1.00  0.00           C  
ATOM    145  CD1 LEU A 163       3.767   4.803  -0.503  1.00  0.00           C  
ATOM    146  CD2 LEU A 163       2.534   5.818  -2.445  1.00  0.00           C  
ATOM    147  H   LEU A 163       5.365   7.008  -3.874  1.00  0.00           H  
ATOM    148  HA  LEU A 163       4.080   9.056  -2.216  1.00  0.00           H  
ATOM    149  HB2 LEU A 163       4.993   7.070  -0.421  1.00  0.00           H  
ATOM    150  HB3 LEU A 163       3.351   7.604  -0.696  1.00  0.00           H  
ATOM    151  HG  LEU A 163       4.624   5.428  -2.347  1.00  0.00           H  
ATOM    152 HD11 LEU A 163       3.684   5.355   0.423  1.00  0.00           H  
ATOM    153 HD12 LEU A 163       2.901   4.170  -0.621  1.00  0.00           H  
ATOM    154 HD13 LEU A 163       4.657   4.192  -0.478  1.00  0.00           H  
ATOM    155 HD21 LEU A 163       2.069   6.786  -2.324  1.00  0.00           H  
ATOM    156 HD22 LEU A 163       2.728   5.642  -3.493  1.00  0.00           H  
ATOM    157 HD23 LEU A 163       1.870   5.053  -2.070  1.00  0.00           H  
ATOM    158  N   ILE A 164       6.313   9.849  -1.452  1.00  0.00           N  
ATOM    159  CA  ILE A 164       7.644  10.350  -1.127  1.00  0.00           C  
ATOM    160  C   ILE A 164       7.935  10.232   0.369  1.00  0.00           C  
ATOM    161  O   ILE A 164       7.100  10.564   1.211  1.00  0.00           O  
ATOM    162  CB  ILE A 164       7.852  11.810  -1.619  1.00  0.00           C  
ATOM    163  CG1 ILE A 164       9.344  12.083  -1.839  1.00  0.00           C  
ATOM    164  CG2 ILE A 164       7.260  12.833  -0.653  1.00  0.00           C  
ATOM    165  CD1 ILE A 164      10.155  12.103  -0.562  1.00  0.00           C  
ATOM    166  H   ILE A 164       5.533  10.429  -1.324  1.00  0.00           H  
ATOM    167  HA  ILE A 164       8.354   9.724  -1.651  1.00  0.00           H  
ATOM    168  HB  ILE A 164       7.340  11.917  -2.563  1.00  0.00           H  
ATOM    169 HG12 ILE A 164       9.752  11.314  -2.477  1.00  0.00           H  
ATOM    170 HG13 ILE A 164       9.460  13.043  -2.322  1.00  0.00           H  
ATOM    171 HG21 ILE A 164       7.732  12.726   0.313  1.00  0.00           H  
ATOM    172 HG22 ILE A 164       7.436  13.828  -1.031  1.00  0.00           H  
ATOM    173 HG23 ILE A 164       6.199  12.663  -0.556  1.00  0.00           H  
ATOM    174 HD11 ILE A 164       9.490  12.182   0.285  1.00  0.00           H  
ATOM    175 HD12 ILE A 164      10.729  11.193  -0.485  1.00  0.00           H  
ATOM    176 HD13 ILE A 164      10.824  12.951  -0.574  1.00  0.00           H  
ATOM    177  N   LYS A 165       9.129   9.757   0.677  1.00  0.00           N  
ATOM    178  CA  LYS A 165       9.565   9.581   2.057  1.00  0.00           C  
ATOM    179  C   LYS A 165       9.704  10.927   2.752  1.00  0.00           C  
ATOM    180  O   LYS A 165      10.762  11.554   2.709  1.00  0.00           O  
ATOM    181  CB  LYS A 165      10.905   8.835   2.087  1.00  0.00           C  
ATOM    182  CG  LYS A 165      11.055   7.801   3.204  1.00  0.00           C  
ATOM    183  CD  LYS A 165       9.819   6.921   3.391  1.00  0.00           C  
ATOM    184  CE  LYS A 165       9.302   6.346   2.079  1.00  0.00           C  
ATOM    185  NZ  LYS A 165      10.128   5.203   1.611  1.00  0.00           N  
ATOM    186  H   LYS A 165       9.740   9.512  -0.056  1.00  0.00           H  
ATOM    187  HA  LYS A 165       8.817   8.999   2.568  1.00  0.00           H  
ATOM    188  HB2 LYS A 165      11.031   8.326   1.147  1.00  0.00           H  
ATOM    189  HB3 LYS A 165      11.697   9.561   2.198  1.00  0.00           H  
ATOM    190  HG2 LYS A 165      11.892   7.163   2.970  1.00  0.00           H  
ATOM    191  HG3 LYS A 165      11.252   8.321   4.130  1.00  0.00           H  
ATOM    192  HD2 LYS A 165      10.076   6.103   4.045  1.00  0.00           H  
ATOM    193  HD3 LYS A 165       9.042   7.511   3.845  1.00  0.00           H  
ATOM    194  HE2 LYS A 165       8.287   6.007   2.229  1.00  0.00           H  
ATOM    195  HE3 LYS A 165       9.311   7.120   1.328  1.00  0.00           H  
ATOM    196  HZ1 LYS A 165      10.337   4.564   2.406  1.00  0.00           H  
ATOM    197  HZ2 LYS A 165       9.617   4.669   0.879  1.00  0.00           H  
ATOM    198  HZ3 LYS A 165      11.023   5.548   1.212  1.00  0.00           H  
ATOM    199  N   GLY A 166       8.630  11.361   3.390  1.00  0.00           N  
ATOM    200  CA  GLY A 166       8.650  12.630   4.088  1.00  0.00           C  
ATOM    201  C   GLY A 166       8.926  12.469   5.570  1.00  0.00           C  
ATOM    202  O   GLY A 166       9.350  11.398   6.007  1.00  0.00           O  
ATOM    203  H   GLY A 166       7.818  10.815   3.389  1.00  0.00           H  
ATOM    204  HA2 GLY A 166       7.692  13.115   3.961  1.00  0.00           H  
ATOM    205  HA3 GLY A 166       9.418  13.254   3.656  1.00  0.00           H  
ATOM    206  N   PRO A 167       8.685  13.514   6.384  1.00  0.00           N  
ATOM    207  CA  PRO A 167       8.912  13.446   7.829  1.00  0.00           C  
ATOM    208  C   PRO A 167       8.097  12.336   8.490  1.00  0.00           C  
ATOM    209  O   PRO A 167       8.419  11.893   9.591  1.00  0.00           O  
ATOM    210  CB  PRO A 167       8.464  14.824   8.340  1.00  0.00           C  
ATOM    211  CG  PRO A 167       7.620  15.392   7.250  1.00  0.00           C  
ATOM    212  CD  PRO A 167       8.165  14.830   5.971  1.00  0.00           C  
ATOM    213  HA  PRO A 167       9.959  13.300   8.055  1.00  0.00           H  
ATOM    214  HB2 PRO A 167       7.901  14.704   9.255  1.00  0.00           H  
ATOM    215  HB3 PRO A 167       9.332  15.438   8.527  1.00  0.00           H  
ATOM    216  HG2 PRO A 167       6.592  15.091   7.386  1.00  0.00           H  
ATOM    217  HG3 PRO A 167       7.700  16.469   7.250  1.00  0.00           H  
ATOM    218  HD2 PRO A 167       7.378  14.722   5.239  1.00  0.00           H  
ATOM    219  HD3 PRO A 167       8.959  15.455   5.589  1.00  0.00           H  
ATOM    220  N   LYS A 168       7.035  11.897   7.817  1.00  0.00           N  
ATOM    221  CA  LYS A 168       6.175  10.847   8.349  1.00  0.00           C  
ATOM    222  C   LYS A 168       6.495   9.472   7.752  1.00  0.00           C  
ATOM    223  O   LYS A 168       5.907   8.471   8.163  1.00  0.00           O  
ATOM    224  CB  LYS A 168       4.708  11.192   8.089  1.00  0.00           C  
ATOM    225  CG  LYS A 168       4.142  12.211   9.063  1.00  0.00           C  
ATOM    226  CD  LYS A 168       4.447  13.632   8.619  1.00  0.00           C  
ATOM    227  CE  LYS A 168       3.420  14.135   7.616  1.00  0.00           C  
ATOM    228  NZ  LYS A 168       3.468  15.615   7.467  1.00  0.00           N  
ATOM    229  H   LYS A 168       6.819  12.291   6.946  1.00  0.00           H  
ATOM    230  HA  LYS A 168       6.336  10.804   9.416  1.00  0.00           H  
ATOM    231  HB2 LYS A 168       4.617  11.592   7.090  1.00  0.00           H  
ATOM    232  HB3 LYS A 168       4.119  10.290   8.163  1.00  0.00           H  
ATOM    233  HG2 LYS A 168       3.072  12.085   9.121  1.00  0.00           H  
ATOM    234  HG3 LYS A 168       4.579  12.047  10.036  1.00  0.00           H  
ATOM    235  HD2 LYS A 168       4.436  14.280   9.484  1.00  0.00           H  
ATOM    236  HD3 LYS A 168       5.425  13.656   8.162  1.00  0.00           H  
ATOM    237  HE2 LYS A 168       3.619  13.679   6.657  1.00  0.00           H  
ATOM    238  HE3 LYS A 168       2.435  13.846   7.953  1.00  0.00           H  
ATOM    239  HZ1 LYS A 168       3.728  16.057   8.371  1.00  0.00           H  
ATOM    240  HZ2 LYS A 168       4.172  15.880   6.749  1.00  0.00           H  
ATOM    241  HZ3 LYS A 168       2.537  15.975   7.172  1.00  0.00           H  
ATOM    242  N   GLY A 169       7.418   9.413   6.787  1.00  0.00           N  
ATOM    243  CA  GLY A 169       7.761   8.140   6.183  1.00  0.00           C  
ATOM    244  C   GLY A 169       6.874   7.806   5.000  1.00  0.00           C  
ATOM    245  O   GLY A 169       6.618   8.658   4.150  1.00  0.00           O  
ATOM    246  H   GLY A 169       7.865  10.229   6.481  1.00  0.00           H  
ATOM    247  HA2 GLY A 169       7.660   7.363   6.925  1.00  0.00           H  
ATOM    248  HA3 GLY A 169       8.787   8.176   5.851  1.00  0.00           H  
ATOM    249  N   LEU A 170       6.407   6.562   4.941  1.00  0.00           N  
ATOM    250  CA  LEU A 170       5.548   6.121   3.848  1.00  0.00           C  
ATOM    251  C   LEU A 170       4.281   6.969   3.773  1.00  0.00           C  
ATOM    252  O   LEU A 170       3.802   7.293   2.685  1.00  0.00           O  
ATOM    253  CB  LEU A 170       5.186   4.643   4.022  1.00  0.00           C  
ATOM    254  CG  LEU A 170       6.134   3.665   3.330  1.00  0.00           C  
ATOM    255  CD1 LEU A 170       6.082   3.846   1.819  1.00  0.00           C  
ATOM    256  CD2 LEU A 170       7.555   3.851   3.846  1.00  0.00           C  
ATOM    257  H   LEU A 170       6.648   5.926   5.646  1.00  0.00           H  
ATOM    258  HA  LEU A 170       6.099   6.239   2.927  1.00  0.00           H  
ATOM    259  HB2 LEU A 170       5.177   4.420   5.080  1.00  0.00           H  
ATOM    260  HB3 LEU A 170       4.193   4.485   3.630  1.00  0.00           H  
ATOM    261  HG  LEU A 170       5.826   2.654   3.556  1.00  0.00           H  
ATOM    262 HD11 LEU A 170       5.677   4.820   1.586  1.00  0.00           H  
ATOM    263 HD12 LEU A 170       7.078   3.764   1.408  1.00  0.00           H  
ATOM    264 HD13 LEU A 170       5.453   3.082   1.387  1.00  0.00           H  
ATOM    265 HD21 LEU A 170       7.756   4.904   3.972  1.00  0.00           H  
ATOM    266 HD22 LEU A 170       7.661   3.347   4.796  1.00  0.00           H  
ATOM    267 HD23 LEU A 170       8.253   3.432   3.137  1.00  0.00           H  
ATOM    268  N   GLY A 171       3.751   7.335   4.934  1.00  0.00           N  
ATOM    269  CA  GLY A 171       2.554   8.153   4.976  1.00  0.00           C  
ATOM    270  C   GLY A 171       1.276   7.340   4.921  1.00  0.00           C  
ATOM    271  O   GLY A 171       0.242   7.832   4.468  1.00  0.00           O  
ATOM    272  H   GLY A 171       4.180   7.054   5.769  1.00  0.00           H  
ATOM    273  HA2 GLY A 171       2.570   8.834   4.138  1.00  0.00           H  
ATOM    274  HA3 GLY A 171       2.559   8.727   5.890  1.00  0.00           H  
ATOM    275  N   PHE A 172       1.337   6.098   5.393  1.00  0.00           N  
ATOM    276  CA  PHE A 172       0.165   5.229   5.400  1.00  0.00           C  
ATOM    277  C   PHE A 172       0.461   3.900   6.097  1.00  0.00           C  
ATOM    278  O   PHE A 172       1.524   3.717   6.688  1.00  0.00           O  
ATOM    279  CB  PHE A 172      -0.341   4.995   3.964  1.00  0.00           C  
ATOM    280  CG  PHE A 172       0.445   3.981   3.171  1.00  0.00           C  
ATOM    281  CD1 PHE A 172       1.787   4.183   2.888  1.00  0.00           C  
ATOM    282  CD2 PHE A 172      -0.165   2.825   2.713  1.00  0.00           C  
ATOM    283  CE1 PHE A 172       2.503   3.248   2.162  1.00  0.00           C  
ATOM    284  CE2 PHE A 172       0.543   1.889   1.988  1.00  0.00           C  
ATOM    285  CZ  PHE A 172       1.880   2.100   1.710  1.00  0.00           C  
ATOM    286  H   PHE A 172       2.183   5.762   5.749  1.00  0.00           H  
ATOM    287  HA  PHE A 172      -0.608   5.738   5.958  1.00  0.00           H  
ATOM    288  HB2 PHE A 172      -1.363   4.650   4.009  1.00  0.00           H  
ATOM    289  HB3 PHE A 172      -0.311   5.931   3.427  1.00  0.00           H  
ATOM    290  HD1 PHE A 172       2.275   5.079   3.240  1.00  0.00           H  
ATOM    291  HD2 PHE A 172      -1.209   2.660   2.928  1.00  0.00           H  
ATOM    292  HE1 PHE A 172       3.547   3.415   1.947  1.00  0.00           H  
ATOM    293  HE2 PHE A 172       0.053   0.993   1.639  1.00  0.00           H  
ATOM    294  HZ  PHE A 172       2.436   1.369   1.144  1.00  0.00           H  
ATOM    295  N   SER A 173      -0.494   2.981   6.016  1.00  0.00           N  
ATOM    296  CA  SER A 173      -0.352   1.667   6.629  1.00  0.00           C  
ATOM    297  C   SER A 173      -0.710   0.569   5.635  1.00  0.00           C  
ATOM    298  O   SER A 173      -1.379   0.817   4.633  1.00  0.00           O  
ATOM    299  CB  SER A 173      -1.242   1.560   7.869  1.00  0.00           C  
ATOM    300  OG  SER A 173      -0.699   0.652   8.811  1.00  0.00           O  
ATOM    301  H   SER A 173      -1.318   3.195   5.529  1.00  0.00           H  
ATOM    302  HA  SER A 173       0.676   1.546   6.924  1.00  0.00           H  
ATOM    303  HB2 SER A 173      -1.326   2.532   8.333  1.00  0.00           H  
ATOM    304  HB3 SER A 173      -2.223   1.215   7.578  1.00  0.00           H  
ATOM    305  HG  SER A 173      -1.409   0.166   9.235  1.00  0.00           H  
ATOM    306  N   ILE A 174      -0.259  -0.650   5.918  1.00  0.00           N  
ATOM    307  CA  ILE A 174      -0.533  -1.784   5.045  1.00  0.00           C  
ATOM    308  C   ILE A 174      -1.207  -2.917   5.810  1.00  0.00           C  
ATOM    309  O   ILE A 174      -1.048  -3.045   7.024  1.00  0.00           O  
ATOM    310  CB  ILE A 174       0.758  -2.323   4.379  1.00  0.00           C  
ATOM    311  CG1 ILE A 174       1.720  -2.912   5.426  1.00  0.00           C  
ATOM    312  CG2 ILE A 174       1.442  -1.223   3.579  1.00  0.00           C  
ATOM    313  CD1 ILE A 174       1.986  -4.394   5.235  1.00  0.00           C  
ATOM    314  H   ILE A 174       0.268  -0.788   6.729  1.00  0.00           H  
ATOM    315  HA  ILE A 174      -1.201  -1.447   4.264  1.00  0.00           H  
ATOM    316  HB  ILE A 174       0.473  -3.103   3.688  1.00  0.00           H  
ATOM    317 HG12 ILE A 174       2.669  -2.398   5.372  1.00  0.00           H  
ATOM    318 HG13 ILE A 174       1.298  -2.775   6.411  1.00  0.00           H  
ATOM    319 HG21 ILE A 174       0.698  -0.642   3.057  1.00  0.00           H  
ATOM    320 HG22 ILE A 174       1.996  -0.582   4.250  1.00  0.00           H  
ATOM    321 HG23 ILE A 174       2.120  -1.667   2.865  1.00  0.00           H  
ATOM    322 HD11 ILE A 174       1.068  -4.892   4.962  1.00  0.00           H  
ATOM    323 HD12 ILE A 174       2.718  -4.534   4.452  1.00  0.00           H  
ATOM    324 HD13 ILE A 174       2.361  -4.816   6.156  1.00  0.00           H  
ATOM    325  N   ALA A 175      -1.937  -3.749   5.085  1.00  0.00           N  
ATOM    326  CA  ALA A 175      -2.612  -4.891   5.677  1.00  0.00           C  
ATOM    327  C   ALA A 175      -2.279  -6.140   4.878  1.00  0.00           C  
ATOM    328  O   ALA A 175      -2.241  -6.094   3.653  1.00  0.00           O  
ATOM    329  CB  ALA A 175      -4.111  -4.648   5.725  1.00  0.00           C  
ATOM    330  H   ALA A 175      -2.009  -3.602   4.118  1.00  0.00           H  
ATOM    331  HA  ALA A 175      -2.249  -5.010   6.686  1.00  0.00           H  
ATOM    332  HB1 ALA A 175      -4.634  -5.540   5.415  1.00  0.00           H  
ATOM    333  HB2 ALA A 175      -4.399  -4.391   6.732  1.00  0.00           H  
ATOM    334  HB3 ALA A 175      -4.363  -3.834   5.061  1.00  0.00           H  
ATOM    335  N   GLY A 176      -2.019  -7.247   5.566  1.00  0.00           N  
ATOM    336  CA  GLY A 176      -1.654  -8.471   4.869  1.00  0.00           C  
ATOM    337  C   GLY A 176      -2.671  -9.574   4.995  1.00  0.00           C  
ATOM    338  O   GLY A 176      -3.208  -9.829   6.072  1.00  0.00           O  
ATOM    339  H   GLY A 176      -2.054  -7.232   6.546  1.00  0.00           H  
ATOM    340  HA2 GLY A 176      -0.711  -8.824   5.259  1.00  0.00           H  
ATOM    341  HA3 GLY A 176      -1.525  -8.248   3.821  1.00  0.00           H  
ATOM    342  N   GLY A 177      -2.932 -10.229   3.874  1.00  0.00           N  
ATOM    343  CA  GLY A 177      -3.888 -11.310   3.853  1.00  0.00           C  
ATOM    344  C   GLY A 177      -3.278 -12.669   4.181  1.00  0.00           C  
ATOM    345  O   GLY A 177      -3.993 -13.597   4.556  1.00  0.00           O  
ATOM    346  H   GLY A 177      -2.471  -9.966   3.050  1.00  0.00           H  
ATOM    347  HA2 GLY A 177      -4.325 -11.354   2.872  1.00  0.00           H  
ATOM    348  HA3 GLY A 177      -4.662 -11.095   4.565  1.00  0.00           H  
ATOM    349  N   VAL A 178      -1.964 -12.801   4.020  1.00  0.00           N  
ATOM    350  CA  VAL A 178      -1.291 -14.075   4.290  1.00  0.00           C  
ATOM    351  C   VAL A 178      -0.814 -14.194   5.740  1.00  0.00           C  
ATOM    352  O   VAL A 178       0.042 -13.436   6.191  1.00  0.00           O  
ATOM    353  CB  VAL A 178      -0.083 -14.284   3.355  1.00  0.00           C  
ATOM    354  CG1 VAL A 178       0.428 -15.712   3.458  1.00  0.00           C  
ATOM    355  CG2 VAL A 178      -0.446 -13.942   1.915  1.00  0.00           C  
ATOM    356  H   VAL A 178      -1.438 -12.037   3.703  1.00  0.00           H  
ATOM    357  HA  VAL A 178      -2.000 -14.867   4.097  1.00  0.00           H  
ATOM    358  HB  VAL A 178       0.706 -13.622   3.671  1.00  0.00           H  
ATOM    359 HG11 VAL A 178      -0.408 -16.389   3.559  1.00  0.00           H  
ATOM    360 HG12 VAL A 178       0.986 -15.961   2.568  1.00  0.00           H  
ATOM    361 HG13 VAL A 178       1.071 -15.803   4.323  1.00  0.00           H  
ATOM    362 HG21 VAL A 178      -1.518 -13.995   1.792  1.00  0.00           H  
ATOM    363 HG22 VAL A 178      -0.106 -12.943   1.686  1.00  0.00           H  
ATOM    364 HG23 VAL A 178       0.027 -14.645   1.246  1.00  0.00           H  
ATOM    365  N   GLY A 179      -1.366 -15.164   6.461  1.00  0.00           N  
ATOM    366  CA  GLY A 179      -0.984 -15.392   7.848  1.00  0.00           C  
ATOM    367  C   GLY A 179      -1.644 -14.426   8.807  1.00  0.00           C  
ATOM    368  O   GLY A 179      -2.346 -14.833   9.734  1.00  0.00           O  
ATOM    369  H   GLY A 179      -2.034 -15.734   6.048  1.00  0.00           H  
ATOM    370  HA2 GLY A 179       0.089 -15.289   7.933  1.00  0.00           H  
ATOM    371  HA3 GLY A 179      -1.258 -16.399   8.123  1.00  0.00           H  
ATOM    372  N   ASN A 180      -1.424 -13.144   8.572  1.00  0.00           N  
ATOM    373  CA  ASN A 180      -2.001 -12.095   9.404  1.00  0.00           C  
ATOM    374  C   ASN A 180      -3.150 -11.435   8.657  1.00  0.00           C  
ATOM    375  O   ASN A 180      -3.217 -10.211   8.531  1.00  0.00           O  
ATOM    376  CB  ASN A 180      -0.934 -11.061   9.773  1.00  0.00           C  
ATOM    377  CG  ASN A 180      -0.293 -11.349  11.116  1.00  0.00           C  
ATOM    378  OD1 ASN A 180      -0.772 -10.898  12.155  1.00  0.00           O  
ATOM    379  ND2 ASN A 180       0.799 -12.107  11.099  1.00  0.00           N  
ATOM    380  H   ASN A 180      -0.866 -12.898   7.809  1.00  0.00           H  
ATOM    381  HA  ASN A 180      -2.384 -12.552  10.303  1.00  0.00           H  
ATOM    382  HB2 ASN A 180      -0.163 -11.063   9.018  1.00  0.00           H  
ATOM    383  HB3 ASN A 180      -1.389 -10.081   9.814  1.00  0.00           H  
ATOM    384 HD21 ASN A 180       1.125 -12.431  10.234  1.00  0.00           H  
ATOM    385 HD22 ASN A 180       1.233 -12.311  11.953  1.00  0.00           H  
ATOM    386  N   GLN A 181      -4.037 -12.273   8.133  1.00  0.00           N  
ATOM    387  CA  GLN A 181      -5.177 -11.829   7.356  1.00  0.00           C  
ATOM    388  C   GLN A 181      -5.912 -10.640   7.959  1.00  0.00           C  
ATOM    389  O   GLN A 181      -6.576 -10.750   8.991  1.00  0.00           O  
ATOM    390  CB  GLN A 181      -6.147 -12.991   7.157  1.00  0.00           C  
ATOM    391  CG  GLN A 181      -6.759 -13.018   5.774  1.00  0.00           C  
ATOM    392  CD  GLN A 181      -7.369 -14.360   5.422  1.00  0.00           C  
ATOM    393  OE1 GLN A 181      -7.896 -15.062   6.284  1.00  0.00           O  
ATOM    394  NE2 GLN A 181      -7.299 -14.724   4.147  1.00  0.00           N  
ATOM    395  H   GLN A 181      -3.906 -13.233   8.249  1.00  0.00           H  
ATOM    396  HA  GLN A 181      -4.801 -11.532   6.396  1.00  0.00           H  
ATOM    397  HB2 GLN A 181      -5.619 -13.920   7.313  1.00  0.00           H  
ATOM    398  HB3 GLN A 181      -6.945 -12.911   7.881  1.00  0.00           H  
ATOM    399  HG2 GLN A 181      -7.529 -12.266   5.728  1.00  0.00           H  
ATOM    400  HG3 GLN A 181      -5.989 -12.788   5.057  1.00  0.00           H  
ATOM    401 HE21 GLN A 181      -6.864 -14.113   3.515  1.00  0.00           H  
ATOM    402 HE22 GLN A 181      -7.687 -15.585   3.889  1.00  0.00           H  
ATOM    403  N   HIS A 182      -5.820  -9.516   7.262  1.00  0.00           N  
ATOM    404  CA  HIS A 182      -6.505  -8.298   7.659  1.00  0.00           C  
ATOM    405  C   HIS A 182      -7.805  -8.181   6.860  1.00  0.00           C  
ATOM    406  O   HIS A 182      -8.798  -7.640   7.344  1.00  0.00           O  
ATOM    407  CB  HIS A 182      -5.603  -7.077   7.426  1.00  0.00           C  
ATOM    408  CG  HIS A 182      -6.312  -5.756   7.519  1.00  0.00           C  
ATOM    409  ND1 HIS A 182      -6.427  -5.026   8.680  1.00  0.00           N  
ATOM    410  CD2 HIS A 182      -6.947  -5.037   6.559  1.00  0.00           C  
ATOM    411  CE1 HIS A 182      -7.114  -3.910   8.397  1.00  0.00           C  
ATOM    412  NE2 HIS A 182      -7.452  -3.868   7.122  1.00  0.00           N  
ATOM    413  H   HIS A 182      -5.303  -9.517   6.429  1.00  0.00           H  
ATOM    414  HA  HIS A 182      -6.743  -8.375   8.710  1.00  0.00           H  
ATOM    415  HB2 HIS A 182      -4.815  -7.079   8.163  1.00  0.00           H  
ATOM    416  HB3 HIS A 182      -5.164  -7.150   6.442  1.00  0.00           H  
ATOM    417  HD1 HIS A 182      -6.072  -5.278   9.558  1.00  0.00           H  
ATOM    418  HD2 HIS A 182      -7.041  -5.312   5.517  1.00  0.00           H  
ATOM    419  HE1 HIS A 182      -7.353  -3.142   9.117  1.00  0.00           H  
ATOM    420  N   ILE A 183      -7.787  -8.710   5.633  1.00  0.00           N  
ATOM    421  CA  ILE A 183      -8.958  -8.680   4.770  1.00  0.00           C  
ATOM    422  C   ILE A 183      -9.726 -10.000   4.867  1.00  0.00           C  
ATOM    423  O   ILE A 183      -9.137 -11.070   4.710  1.00  0.00           O  
ATOM    424  CB  ILE A 183      -8.563  -8.439   3.303  1.00  0.00           C  
ATOM    425  CG1 ILE A 183      -7.641  -7.220   3.202  1.00  0.00           C  
ATOM    426  CG2 ILE A 183      -9.802  -8.265   2.434  1.00  0.00           C  
ATOM    427  CD1 ILE A 183      -8.336  -5.904   3.481  1.00  0.00           C  
ATOM    428  H   ILE A 183      -6.966  -9.136   5.302  1.00  0.00           H  
ATOM    429  HA  ILE A 183      -9.591  -7.868   5.093  1.00  0.00           H  
ATOM    430  HB  ILE A 183      -8.031  -9.310   2.952  1.00  0.00           H  
ATOM    431 HG12 ILE A 183      -6.836  -7.326   3.917  1.00  0.00           H  
ATOM    432 HG13 ILE A 183      -7.226  -7.175   2.209  1.00  0.00           H  
ATOM    433 HG21 ILE A 183     -10.424  -9.144   2.513  1.00  0.00           H  
ATOM    434 HG22 ILE A 183     -10.359  -7.401   2.769  1.00  0.00           H  
ATOM    435 HG23 ILE A 183      -9.506  -8.125   1.405  1.00  0.00           H  
ATOM    436 HD11 ILE A 183      -8.911  -5.988   4.391  1.00  0.00           H  
ATOM    437 HD12 ILE A 183      -7.598  -5.124   3.590  1.00  0.00           H  
ATOM    438 HD13 ILE A 183      -8.994  -5.664   2.658  1.00  0.00           H  
ATOM    439  N   PRO A 184     -11.048  -9.958   5.133  1.00  0.00           N  
ATOM    440  CA  PRO A 184     -11.855 -11.174   5.250  1.00  0.00           C  
ATOM    441  C   PRO A 184     -12.126 -11.838   3.903  1.00  0.00           C  
ATOM    442  O   PRO A 184     -13.219 -11.715   3.347  1.00  0.00           O  
ATOM    443  CB  PRO A 184     -13.158 -10.674   5.875  1.00  0.00           C  
ATOM    444  CG  PRO A 184     -13.266  -9.257   5.434  1.00  0.00           C  
ATOM    445  CD  PRO A 184     -11.857  -8.739   5.349  1.00  0.00           C  
ATOM    446  HA  PRO A 184     -11.390 -11.891   5.912  1.00  0.00           H  
ATOM    447  HB2 PRO A 184     -13.985 -11.267   5.512  1.00  0.00           H  
ATOM    448  HB3 PRO A 184     -13.096 -10.749   6.951  1.00  0.00           H  
ATOM    449  HG2 PRO A 184     -13.742  -9.210   4.465  1.00  0.00           H  
ATOM    450  HG3 PRO A 184     -13.831  -8.690   6.158  1.00  0.00           H  
ATOM    451  HD2 PRO A 184     -11.756  -8.058   4.516  1.00  0.00           H  
ATOM    452  HD3 PRO A 184     -11.578  -8.251   6.271  1.00  0.00           H  
ATOM    453  N   GLY A 185     -11.130 -12.557   3.390  1.00  0.00           N  
ATOM    454  CA  GLY A 185     -11.295 -13.245   2.119  1.00  0.00           C  
ATOM    455  C   GLY A 185     -10.206 -12.936   1.100  1.00  0.00           C  
ATOM    456  O   GLY A 185     -10.340 -13.293  -0.070  1.00  0.00           O  
ATOM    457  H   GLY A 185     -10.286 -12.631   3.883  1.00  0.00           H  
ATOM    458  HA2 GLY A 185     -12.251 -12.970   1.696  1.00  0.00           H  
ATOM    459  HA3 GLY A 185     -11.295 -14.309   2.304  1.00  0.00           H  
ATOM    460  N   ASP A 186      -9.130 -12.278   1.528  1.00  0.00           N  
ATOM    461  CA  ASP A 186      -8.040 -11.945   0.615  1.00  0.00           C  
ATOM    462  C   ASP A 186      -6.681 -12.256   1.236  1.00  0.00           C  
ATOM    463  O   ASP A 186      -6.440 -11.964   2.406  1.00  0.00           O  
ATOM    464  CB  ASP A 186      -8.113 -10.469   0.222  1.00  0.00           C  
ATOM    465  CG  ASP A 186      -9.021 -10.235  -0.969  1.00  0.00           C  
ATOM    466  OD1 ASP A 186      -8.651 -10.649  -2.088  1.00  0.00           O  
ATOM    467  OD2 ASP A 186     -10.102  -9.637  -0.784  1.00  0.00           O  
ATOM    468  H   ASP A 186      -9.066 -12.012   2.467  1.00  0.00           H  
ATOM    469  HA  ASP A 186      -8.160 -12.548  -0.274  1.00  0.00           H  
ATOM    470  HB2 ASP A 186      -8.489  -9.897   1.057  1.00  0.00           H  
ATOM    471  HB3 ASP A 186      -7.122 -10.122  -0.031  1.00  0.00           H  
ATOM    472  N   ASN A 187      -5.794 -12.851   0.438  1.00  0.00           N  
ATOM    473  CA  ASN A 187      -4.458 -13.204   0.906  1.00  0.00           C  
ATOM    474  C   ASN A 187      -3.394 -12.303   0.279  1.00  0.00           C  
ATOM    475  O   ASN A 187      -2.256 -12.723   0.071  1.00  0.00           O  
ATOM    476  CB  ASN A 187      -4.154 -14.670   0.590  1.00  0.00           C  
ATOM    477  CG  ASN A 187      -5.230 -15.605   1.106  1.00  0.00           C  
ATOM    478  OD1 ASN A 187      -5.640 -15.519   2.264  1.00  0.00           O  
ATOM    479  ND2 ASN A 187      -5.694 -16.504   0.247  1.00  0.00           N  
ATOM    480  H   ASN A 187      -6.046 -13.059  -0.484  1.00  0.00           H  
ATOM    481  HA  ASN A 187      -4.440 -13.072   1.974  1.00  0.00           H  
ATOM    482  HB2 ASN A 187      -4.077 -14.795  -0.479  1.00  0.00           H  
ATOM    483  HB3 ASN A 187      -3.215 -14.943   1.050  1.00  0.00           H  
ATOM    484 HD21 ASN A 187      -5.322 -16.514  -0.660  1.00  0.00           H  
ATOM    485 HD22 ASN A 187      -6.391 -17.122   0.554  1.00  0.00           H  
ATOM    486  N   SER A 188      -3.770 -11.060  -0.019  1.00  0.00           N  
ATOM    487  CA  SER A 188      -2.845 -10.099  -0.620  1.00  0.00           C  
ATOM    488  C   SER A 188      -2.607  -8.921   0.323  1.00  0.00           C  
ATOM    489  O   SER A 188      -2.919  -8.999   1.511  1.00  0.00           O  
ATOM    490  CB  SER A 188      -3.391  -9.605  -1.962  1.00  0.00           C  
ATOM    491  OG  SER A 188      -2.357  -9.053  -2.758  1.00  0.00           O  
ATOM    492  H   SER A 188      -4.690 -10.781   0.172  1.00  0.00           H  
ATOM    493  HA  SER A 188      -1.905 -10.605  -0.787  1.00  0.00           H  
ATOM    494  HB2 SER A 188      -3.835 -10.432  -2.494  1.00  0.00           H  
ATOM    495  HB3 SER A 188      -4.139  -8.848  -1.788  1.00  0.00           H  
ATOM    496  HG  SER A 188      -2.186  -9.629  -3.506  1.00  0.00           H  
ATOM    497  N   ILE A 189      -2.055  -7.825  -0.205  1.00  0.00           N  
ATOM    498  CA  ILE A 189      -1.788  -6.647   0.605  1.00  0.00           C  
ATOM    499  C   ILE A 189      -2.747  -5.513   0.236  1.00  0.00           C  
ATOM    500  O   ILE A 189      -2.923  -5.186  -0.938  1.00  0.00           O  
ATOM    501  CB  ILE A 189      -0.292  -6.207   0.470  1.00  0.00           C  
ATOM    502  CG1 ILE A 189       0.542  -6.876   1.572  1.00  0.00           C  
ATOM    503  CG2 ILE A 189      -0.102  -4.686   0.518  1.00  0.00           C  
ATOM    504  CD1 ILE A 189       0.374  -6.244   2.943  1.00  0.00           C  
ATOM    505  H   ILE A 189      -1.827  -7.808  -1.158  1.00  0.00           H  
ATOM    506  HA  ILE A 189      -1.963  -6.918   1.635  1.00  0.00           H  
ATOM    507  HB  ILE A 189       0.067  -6.551  -0.487  1.00  0.00           H  
ATOM    508 HG12 ILE A 189       0.254  -7.914   1.650  1.00  0.00           H  
ATOM    509 HG13 ILE A 189       1.588  -6.818   1.307  1.00  0.00           H  
ATOM    510 HG21 ILE A 189      -0.676  -4.227  -0.272  1.00  0.00           H  
ATOM    511 HG22 ILE A 189      -0.446  -4.314   1.474  1.00  0.00           H  
ATOM    512 HG23 ILE A 189       0.942  -4.451   0.394  1.00  0.00           H  
ATOM    513 HD11 ILE A 189      -0.304  -5.407   2.873  1.00  0.00           H  
ATOM    514 HD12 ILE A 189      -0.026  -6.972   3.631  1.00  0.00           H  
ATOM    515 HD13 ILE A 189       1.327  -5.898   3.299  1.00  0.00           H  
ATOM    516  N   TYR A 190      -3.349  -4.917   1.255  1.00  0.00           N  
ATOM    517  CA  TYR A 190      -4.276  -3.813   1.065  1.00  0.00           C  
ATOM    518  C   TYR A 190      -3.984  -2.708   2.065  1.00  0.00           C  
ATOM    519  O   TYR A 190      -3.416  -2.954   3.128  1.00  0.00           O  
ATOM    520  CB  TYR A 190      -5.719  -4.286   1.220  1.00  0.00           C  
ATOM    521  CG  TYR A 190      -6.068  -5.464   0.343  1.00  0.00           C  
ATOM    522  CD1 TYR A 190      -5.468  -6.702   0.537  1.00  0.00           C  
ATOM    523  CD2 TYR A 190      -7.003  -5.339  -0.674  1.00  0.00           C  
ATOM    524  CE1 TYR A 190      -5.790  -7.781  -0.261  1.00  0.00           C  
ATOM    525  CE2 TYR A 190      -7.331  -6.413  -1.476  1.00  0.00           C  
ATOM    526  CZ  TYR A 190      -6.723  -7.632  -1.266  1.00  0.00           C  
ATOM    527  OH  TYR A 190      -7.046  -8.704  -2.065  1.00  0.00           O  
ATOM    528  H   TYR A 190      -3.154  -5.223   2.166  1.00  0.00           H  
ATOM    529  HA  TYR A 190      -4.135  -3.427   0.067  1.00  0.00           H  
ATOM    530  HB2 TYR A 190      -5.890  -4.574   2.246  1.00  0.00           H  
ATOM    531  HB3 TYR A 190      -6.385  -3.474   0.964  1.00  0.00           H  
ATOM    532  HD1 TYR A 190      -4.736  -6.813   1.324  1.00  0.00           H  
ATOM    533  HD2 TYR A 190      -7.474  -4.381  -0.837  1.00  0.00           H  
ATOM    534  HE1 TYR A 190      -5.315  -8.736  -0.093  1.00  0.00           H  
ATOM    535  HE2 TYR A 190      -8.061  -6.295  -2.261  1.00  0.00           H  
ATOM    536  HH  TYR A 190      -6.524  -8.673  -2.870  1.00  0.00           H  
ATOM    537  N   VAL A 191      -4.369  -1.491   1.723  1.00  0.00           N  
ATOM    538  CA  VAL A 191      -4.140  -0.359   2.601  1.00  0.00           C  
ATOM    539  C   VAL A 191      -5.191  -0.316   3.706  1.00  0.00           C  
ATOM    540  O   VAL A 191      -6.364  -0.600   3.467  1.00  0.00           O  
ATOM    541  CB  VAL A 191      -4.169   0.963   1.811  1.00  0.00           C  
ATOM    542  CG1 VAL A 191      -3.849   2.137   2.720  1.00  0.00           C  
ATOM    543  CG2 VAL A 191      -3.199   0.904   0.641  1.00  0.00           C  
ATOM    544  H   VAL A 191      -4.816  -1.351   0.863  1.00  0.00           H  
ATOM    545  HA  VAL A 191      -3.158  -0.475   3.047  1.00  0.00           H  
ATOM    546  HB  VAL A 191      -5.169   1.102   1.414  1.00  0.00           H  
ATOM    547 HG11 VAL A 191      -2.984   1.899   3.320  1.00  0.00           H  
ATOM    548 HG12 VAL A 191      -3.646   3.011   2.122  1.00  0.00           H  
ATOM    549 HG13 VAL A 191      -4.691   2.329   3.366  1.00  0.00           H  
ATOM    550 HG21 VAL A 191      -2.998  -0.127   0.391  1.00  0.00           H  
ATOM    551 HG22 VAL A 191      -3.636   1.402  -0.213  1.00  0.00           H  
ATOM    552 HG23 VAL A 191      -2.277   1.395   0.913  1.00  0.00           H  
ATOM    553  N   THR A 192      -4.761   0.023   4.921  1.00  0.00           N  
ATOM    554  CA  THR A 192      -5.675   0.082   6.061  1.00  0.00           C  
ATOM    555  C   THR A 192      -5.655   1.442   6.764  1.00  0.00           C  
ATOM    556  O   THR A 192      -6.547   1.736   7.561  1.00  0.00           O  
ATOM    557  CB  THR A 192      -5.340  -1.023   7.066  1.00  0.00           C  
ATOM    558  OG1 THR A 192      -6.132  -0.897   8.234  1.00  0.00           O  
ATOM    559  CG2 THR A 192      -3.890  -1.028   7.497  1.00  0.00           C  
ATOM    560  H   THR A 192      -3.811   0.225   5.054  1.00  0.00           H  
ATOM    561  HA  THR A 192      -6.673  -0.091   5.687  1.00  0.00           H  
ATOM    562  HB  THR A 192      -5.553  -1.982   6.616  1.00  0.00           H  
ATOM    563  HG1 THR A 192      -5.867  -0.108   8.716  1.00  0.00           H  
ATOM    564 HG21 THR A 192      -3.259  -0.839   6.642  1.00  0.00           H  
ATOM    565 HG22 THR A 192      -3.731  -0.260   8.240  1.00  0.00           H  
ATOM    566 HG23 THR A 192      -3.643  -1.991   7.919  1.00  0.00           H  
ATOM    567  N   LYS A 193      -4.649   2.272   6.486  1.00  0.00           N  
ATOM    568  CA  LYS A 193      -4.565   3.583   7.125  1.00  0.00           C  
ATOM    569  C   LYS A 193      -3.779   4.574   6.271  1.00  0.00           C  
ATOM    570  O   LYS A 193      -2.707   4.260   5.761  1.00  0.00           O  
ATOM    571  CB  LYS A 193      -3.925   3.451   8.513  1.00  0.00           C  
ATOM    572  CG  LYS A 193      -4.865   3.822   9.649  1.00  0.00           C  
ATOM    573  CD  LYS A 193      -5.326   5.266   9.540  1.00  0.00           C  
ATOM    574  CE  LYS A 193      -5.683   5.841  10.901  1.00  0.00           C  
ATOM    575  NZ  LYS A 193      -5.878   7.316  10.849  1.00  0.00           N  
ATOM    576  H   LYS A 193      -3.955   2.003   5.848  1.00  0.00           H  
ATOM    577  HA  LYS A 193      -5.571   3.955   7.242  1.00  0.00           H  
ATOM    578  HB2 LYS A 193      -3.611   2.429   8.655  1.00  0.00           H  
ATOM    579  HB3 LYS A 193      -3.058   4.094   8.568  1.00  0.00           H  
ATOM    580  HG2 LYS A 193      -5.729   3.175   9.614  1.00  0.00           H  
ATOM    581  HG3 LYS A 193      -4.349   3.687  10.588  1.00  0.00           H  
ATOM    582  HD2 LYS A 193      -4.531   5.857   9.110  1.00  0.00           H  
ATOM    583  HD3 LYS A 193      -6.196   5.309   8.901  1.00  0.00           H  
ATOM    584  HE2 LYS A 193      -6.597   5.378  11.244  1.00  0.00           H  
ATOM    585  HE3 LYS A 193      -4.885   5.616  11.594  1.00  0.00           H  
ATOM    586  HZ1 LYS A 193      -6.113   7.612   9.881  1.00  0.00           H  
ATOM    587  HZ2 LYS A 193      -6.654   7.597  11.483  1.00  0.00           H  
ATOM    588  HZ3 LYS A 193      -5.008   7.803  11.146  1.00  0.00           H  
ATOM    589  N   ILE A 194      -4.326   5.774   6.119  1.00  0.00           N  
ATOM    590  CA  ILE A 194      -3.688   6.817   5.332  1.00  0.00           C  
ATOM    591  C   ILE A 194      -3.432   8.044   6.201  1.00  0.00           C  
ATOM    592  O   ILE A 194      -4.311   8.475   6.947  1.00  0.00           O  
ATOM    593  CB  ILE A 194      -4.546   7.244   4.114  1.00  0.00           C  
ATOM    594  CG1 ILE A 194      -5.577   6.173   3.730  1.00  0.00           C  
ATOM    595  CG2 ILE A 194      -3.651   7.567   2.927  1.00  0.00           C  
ATOM    596  CD1 ILE A 194      -4.965   4.892   3.205  1.00  0.00           C  
ATOM    597  H   ILE A 194      -5.186   5.968   6.543  1.00  0.00           H  
ATOM    598  HA  ILE A 194      -2.742   6.437   4.971  1.00  0.00           H  
ATOM    599  HB  ILE A 194      -5.073   8.145   4.384  1.00  0.00           H  
ATOM    600 HG12 ILE A 194      -6.166   5.923   4.599  1.00  0.00           H  
ATOM    601 HG13 ILE A 194      -6.227   6.570   2.966  1.00  0.00           H  
ATOM    602 HG21 ILE A 194      -2.740   8.028   3.279  1.00  0.00           H  
ATOM    603 HG22 ILE A 194      -3.413   6.658   2.395  1.00  0.00           H  
ATOM    604 HG23 ILE A 194      -4.164   8.249   2.264  1.00  0.00           H  
ATOM    605 HD11 ILE A 194      -4.014   4.724   3.688  1.00  0.00           H  
ATOM    606 HD12 ILE A 194      -5.628   4.067   3.414  1.00  0.00           H  
ATOM    607 HD13 ILE A 194      -4.818   4.974   2.138  1.00  0.00           H  
ATOM    608  N   ILE A 195      -2.237   8.610   6.103  1.00  0.00           N  
ATOM    609  CA  ILE A 195      -1.902   9.791   6.889  1.00  0.00           C  
ATOM    610  C   ILE A 195      -2.443  11.044   6.208  1.00  0.00           C  
ATOM    611  O   ILE A 195      -2.075  11.362   5.077  1.00  0.00           O  
ATOM    612  CB  ILE A 195      -0.379   9.927   7.089  1.00  0.00           C  
ATOM    613  CG1 ILE A 195       0.190   8.632   7.668  1.00  0.00           C  
ATOM    614  CG2 ILE A 195      -0.061  11.104   8.001  1.00  0.00           C  
ATOM    615  CD1 ILE A 195      -0.402   8.258   9.008  1.00  0.00           C  
ATOM    616  H   ILE A 195      -1.571   8.230   5.492  1.00  0.00           H  
ATOM    617  HA  ILE A 195      -2.367   9.690   7.859  1.00  0.00           H  
ATOM    618  HB  ILE A 195       0.074  10.114   6.127  1.00  0.00           H  
ATOM    619 HG12 ILE A 195      -0.008   7.823   6.984  1.00  0.00           H  
ATOM    620 HG13 ILE A 195       1.259   8.740   7.794  1.00  0.00           H  
ATOM    621 HG21 ILE A 195      -0.611  11.974   7.671  1.00  0.00           H  
ATOM    622 HG22 ILE A 195      -0.346  10.861   9.014  1.00  0.00           H  
ATOM    623 HG23 ILE A 195       0.998  11.312   7.965  1.00  0.00           H  
ATOM    624 HD11 ILE A 195      -0.207   9.046   9.721  1.00  0.00           H  
ATOM    625 HD12 ILE A 195      -1.469   8.123   8.904  1.00  0.00           H  
ATOM    626 HD13 ILE A 195       0.045   7.339   9.356  1.00  0.00           H  
ATOM    627  N   GLU A 196      -3.342  11.741   6.909  1.00  0.00           N  
ATOM    628  CA  GLU A 196      -3.982  12.957   6.395  1.00  0.00           C  
ATOM    629  C   GLU A 196      -2.998  13.873   5.669  1.00  0.00           C  
ATOM    630  O   GLU A 196      -2.282  14.658   6.292  1.00  0.00           O  
ATOM    631  CB  GLU A 196      -4.651  13.718   7.541  1.00  0.00           C  
ATOM    632  CG  GLU A 196      -5.397  14.966   7.096  1.00  0.00           C  
ATOM    633  CD  GLU A 196      -5.721  15.894   8.251  1.00  0.00           C  
ATOM    634  OE1 GLU A 196      -6.712  15.631   8.964  1.00  0.00           O  
ATOM    635  OE2 GLU A 196      -4.981  16.882   8.444  1.00  0.00           O  
ATOM    636  H   GLU A 196      -3.597  11.416   7.798  1.00  0.00           H  
ATOM    637  HA  GLU A 196      -4.744  12.652   5.695  1.00  0.00           H  
ATOM    638  HB2 GLU A 196      -5.355  13.061   8.029  1.00  0.00           H  
ATOM    639  HB3 GLU A 196      -3.894  14.012   8.251  1.00  0.00           H  
ATOM    640  HG2 GLU A 196      -4.785  15.502   6.385  1.00  0.00           H  
ATOM    641  HG3 GLU A 196      -6.321  14.668   6.622  1.00  0.00           H  
ATOM    642  N   GLY A 197      -2.980  13.767   4.344  1.00  0.00           N  
ATOM    643  CA  GLY A 197      -2.094  14.587   3.540  1.00  0.00           C  
ATOM    644  C   GLY A 197      -0.635  14.433   3.927  1.00  0.00           C  
ATOM    645  O   GLY A 197       0.159  15.359   3.762  1.00  0.00           O  
ATOM    646  H   GLY A 197      -3.578  13.125   3.907  1.00  0.00           H  
ATOM    647  HA2 GLY A 197      -2.379  15.622   3.657  1.00  0.00           H  
ATOM    648  HA3 GLY A 197      -2.210  14.308   2.504  1.00  0.00           H  
ATOM    649  N   GLY A 198      -0.281  13.260   4.443  1.00  0.00           N  
ATOM    650  CA  GLY A 198       1.091  13.013   4.843  1.00  0.00           C  
ATOM    651  C   GLY A 198       2.005  12.786   3.656  1.00  0.00           C  
ATOM    652  O   GLY A 198       2.721  13.694   3.233  1.00  0.00           O  
ATOM    653  H   GLY A 198      -0.956  12.559   4.551  1.00  0.00           H  
ATOM    654  HA2 GLY A 198       1.118  12.139   5.477  1.00  0.00           H  
ATOM    655  HA3 GLY A 198       1.449  13.864   5.404  1.00  0.00           H  
ATOM    656  N   ALA A 199       1.982  11.572   3.117  1.00  0.00           N  
ATOM    657  CA  ALA A 199       2.813  11.228   1.972  1.00  0.00           C  
ATOM    658  C   ALA A 199       2.036  10.391   0.960  1.00  0.00           C  
ATOM    659  O   ALA A 199       1.839  10.803  -0.182  1.00  0.00           O  
ATOM    660  CB  ALA A 199       4.063  10.486   2.433  1.00  0.00           C  
ATOM    661  H   ALA A 199       1.390  10.892   3.498  1.00  0.00           H  
ATOM    662  HA  ALA A 199       3.123  12.148   1.500  1.00  0.00           H  
ATOM    663  HB1 ALA A 199       3.926  10.148   3.448  1.00  0.00           H  
ATOM    664  HB2 ALA A 199       4.239   9.635   1.791  1.00  0.00           H  
ATOM    665  HB3 ALA A 199       4.912  11.152   2.386  1.00  0.00           H  
ATOM    666  N   ALA A 200       1.598   9.214   1.390  1.00  0.00           N  
ATOM    667  CA  ALA A 200       0.845   8.316   0.525  1.00  0.00           C  
ATOM    668  C   ALA A 200      -0.469   8.953   0.077  1.00  0.00           C  
ATOM    669  O   ALA A 200      -0.823   8.903  -1.101  1.00  0.00           O  
ATOM    670  CB  ALA A 200       0.589   6.993   1.238  1.00  0.00           C  
ATOM    671  H   ALA A 200       1.787   8.941   2.311  1.00  0.00           H  
ATOM    672  HA  ALA A 200       1.449   8.115  -0.349  1.00  0.00           H  
ATOM    673  HB1 ALA A 200       0.998   6.184   0.651  1.00  0.00           H  
ATOM    674  HB2 ALA A 200      -0.474   6.845   1.364  1.00  0.00           H  
ATOM    675  HB3 ALA A 200       1.067   7.010   2.206  1.00  0.00           H  
ATOM    676  N   HIS A 201      -1.191   9.543   1.024  1.00  0.00           N  
ATOM    677  CA  HIS A 201      -2.466  10.179   0.724  1.00  0.00           C  
ATOM    678  C   HIS A 201      -2.300  11.342  -0.251  1.00  0.00           C  
ATOM    679  O   HIS A 201      -2.939  11.379  -1.298  1.00  0.00           O  
ATOM    680  CB  HIS A 201      -3.109  10.686   2.016  1.00  0.00           C  
ATOM    681  CG  HIS A 201      -4.577  10.948   1.897  1.00  0.00           C  
ATOM    682  ND1 HIS A 201      -5.370  11.339   2.952  1.00  0.00           N  
ATOM    683  CD2 HIS A 201      -5.397  10.876   0.819  1.00  0.00           C  
ATOM    684  CE1 HIS A 201      -6.617  11.490   2.495  1.00  0.00           C  
ATOM    685  NE2 HIS A 201      -6.689  11.221   1.205  1.00  0.00           N  
ATOM    686  H   HIS A 201      -0.862   9.545   1.948  1.00  0.00           H  
ATOM    687  HA  HIS A 201      -3.112   9.439   0.278  1.00  0.00           H  
ATOM    688  HB2 HIS A 201      -2.966   9.952   2.792  1.00  0.00           H  
ATOM    689  HB3 HIS A 201      -2.630  11.608   2.308  1.00  0.00           H  
ATOM    690  HD1 HIS A 201      -5.072  11.480   3.876  1.00  0.00           H  
ATOM    691  HD2 HIS A 201      -5.106  10.595  -0.182  1.00  0.00           H  
ATOM    692  HE1 HIS A 201      -7.455  11.793   3.103  1.00  0.00           H  
ATOM    693  N   LYS A 202      -1.451  12.298   0.102  1.00  0.00           N  
ATOM    694  CA  LYS A 202      -1.227  13.460  -0.747  1.00  0.00           C  
ATOM    695  C   LYS A 202      -0.476  13.100  -2.029  1.00  0.00           C  
ATOM    696  O   LYS A 202      -0.912  13.439  -3.130  1.00  0.00           O  
ATOM    697  CB  LYS A 202      -0.449  14.520   0.031  1.00  0.00           C  
ATOM    698  CG  LYS A 202      -0.364  15.855  -0.683  1.00  0.00           C  
ATOM    699  CD  LYS A 202      -0.121  16.993   0.295  1.00  0.00           C  
ATOM    700  CE  LYS A 202      -0.385  18.344  -0.346  1.00  0.00           C  
ATOM    701  NZ  LYS A 202      -1.841  18.604  -0.519  1.00  0.00           N  
ATOM    702  H   LYS A 202      -0.973  12.230   0.953  1.00  0.00           H  
ATOM    703  HA  LYS A 202      -2.192  13.864  -1.013  1.00  0.00           H  
ATOM    704  HB2 LYS A 202      -0.933  14.676   0.983  1.00  0.00           H  
ATOM    705  HB3 LYS A 202       0.554  14.161   0.201  1.00  0.00           H  
ATOM    706  HG2 LYS A 202       0.452  15.820  -1.389  1.00  0.00           H  
ATOM    707  HG3 LYS A 202      -1.291  16.031  -1.207  1.00  0.00           H  
ATOM    708  HD2 LYS A 202      -0.781  16.874   1.141  1.00  0.00           H  
ATOM    709  HD3 LYS A 202       0.906  16.955   0.629  1.00  0.00           H  
ATOM    710  HE2 LYS A 202       0.036  19.115   0.283  1.00  0.00           H  
ATOM    711  HE3 LYS A 202       0.095  18.369  -1.314  1.00  0.00           H  
ATOM    712  HZ1 LYS A 202      -2.288  17.809  -1.021  1.00  0.00           H  
ATOM    713  HZ2 LYS A 202      -2.298  18.714   0.409  1.00  0.00           H  
ATOM    714  HZ3 LYS A 202      -1.987  19.473  -1.070  1.00  0.00           H  
ATOM    715  N   ASP A 203       0.662  12.430  -1.878  1.00  0.00           N  
ATOM    716  CA  ASP A 203       1.487  12.043  -3.020  1.00  0.00           C  
ATOM    717  C   ASP A 203       0.897  10.875  -3.811  1.00  0.00           C  
ATOM    718  O   ASP A 203       0.795  10.935  -5.036  1.00  0.00           O  
ATOM    719  CB  ASP A 203       2.901  11.688  -2.552  1.00  0.00           C  
ATOM    720  CG  ASP A 203       3.924  11.823  -3.661  1.00  0.00           C  
ATOM    721  OD1 ASP A 203       3.550  11.647  -4.840  1.00  0.00           O  
ATOM    722  OD2 ASP A 203       5.101  12.106  -3.352  1.00  0.00           O  
ATOM    723  H   ASP A 203       0.963  12.202  -0.973  1.00  0.00           H  
ATOM    724  HA  ASP A 203       1.551  12.899  -3.675  1.00  0.00           H  
ATOM    725  HB2 ASP A 203       3.183  12.347  -1.745  1.00  0.00           H  
ATOM    726  HB3 ASP A 203       2.911  10.668  -2.200  1.00  0.00           H  
ATOM    727  N   GLY A 204       0.548   9.801  -3.110  1.00  0.00           N  
ATOM    728  CA  GLY A 204       0.019   8.620  -3.774  1.00  0.00           C  
ATOM    729  C   GLY A 204      -1.463   8.692  -4.091  1.00  0.00           C  
ATOM    730  O   GLY A 204      -1.921   8.073  -5.053  1.00  0.00           O  
ATOM    731  H   GLY A 204       0.678   9.798  -2.138  1.00  0.00           H  
ATOM    732  HA2 GLY A 204       0.194   7.764  -3.138  1.00  0.00           H  
ATOM    733  HA3 GLY A 204       0.558   8.476  -4.697  1.00  0.00           H  
ATOM    734  N   ARG A 205      -2.225   9.425  -3.287  1.00  0.00           N  
ATOM    735  CA  ARG A 205      -3.666   9.537  -3.505  1.00  0.00           C  
ATOM    736  C   ARG A 205      -4.342   8.182  -3.317  1.00  0.00           C  
ATOM    737  O   ARG A 205      -5.342   7.877  -3.965  1.00  0.00           O  
ATOM    738  CB  ARG A 205      -3.965  10.087  -4.903  1.00  0.00           C  
ATOM    739  CG  ARG A 205      -3.140  11.311  -5.267  1.00  0.00           C  
ATOM    740  CD  ARG A 205      -2.786  11.324  -6.746  1.00  0.00           C  
ATOM    741  NE  ARG A 205      -2.003  10.151  -7.131  1.00  0.00           N  
ATOM    742  CZ  ARG A 205      -1.680   9.848  -8.389  1.00  0.00           C  
ATOM    743  NH1 ARG A 205      -2.066  10.627  -9.393  1.00  0.00           N  
ATOM    744  NH2 ARG A 205      -0.966   8.759  -8.641  1.00  0.00           N  
ATOM    745  H   ARG A 205      -1.815   9.888  -2.527  1.00  0.00           H  
ATOM    746  HA  ARG A 205      -4.059  10.218  -2.770  1.00  0.00           H  
ATOM    747  HB2 ARG A 205      -3.766   9.315  -5.631  1.00  0.00           H  
ATOM    748  HB3 ARG A 205      -5.010  10.356  -4.955  1.00  0.00           H  
ATOM    749  HG2 ARG A 205      -3.709  12.199  -5.036  1.00  0.00           H  
ATOM    750  HG3 ARG A 205      -2.227  11.304  -4.688  1.00  0.00           H  
ATOM    751  HD2 ARG A 205      -3.700  11.340  -7.321  1.00  0.00           H  
ATOM    752  HD3 ARG A 205      -2.212  12.215  -6.958  1.00  0.00           H  
ATOM    753  HE  ARG A 205      -1.703   9.555  -6.414  1.00  0.00           H  
ATOM    754 HH11 ARG A 205      -2.603  11.451  -9.214  1.00  0.00           H  
ATOM    755 HH12 ARG A 205      -1.817  10.390 -10.333  1.00  0.00           H  
ATOM    756 HH21 ARG A 205      -0.672   8.168  -7.890  1.00  0.00           H  
ATOM    757 HH22 ARG A 205      -0.722   8.528  -9.584  1.00  0.00           H  
ATOM    758  N   LEU A 206      -3.783   7.374  -2.419  1.00  0.00           N  
ATOM    759  CA  LEU A 206      -4.321   6.050  -2.131  1.00  0.00           C  
ATOM    760  C   LEU A 206      -5.097   6.056  -0.819  1.00  0.00           C  
ATOM    761  O   LEU A 206      -4.688   6.698   0.149  1.00  0.00           O  
ATOM    762  CB  LEU A 206      -3.189   5.025  -2.055  1.00  0.00           C  
ATOM    763  CG  LEU A 206      -2.224   5.220  -0.882  1.00  0.00           C  
ATOM    764  CD1 LEU A 206      -2.652   4.373   0.303  1.00  0.00           C  
ATOM    765  CD2 LEU A 206      -0.800   4.881  -1.292  1.00  0.00           C  
ATOM    766  H   LEU A 206      -2.988   7.679  -1.936  1.00  0.00           H  
ATOM    767  HA  LEU A 206      -4.989   5.778  -2.934  1.00  0.00           H  
ATOM    768  HB2 LEU A 206      -3.628   4.041  -1.976  1.00  0.00           H  
ATOM    769  HB3 LEU A 206      -2.624   5.076  -2.971  1.00  0.00           H  
ATOM    770  HG  LEU A 206      -2.246   6.256  -0.575  1.00  0.00           H  
ATOM    771 HD11 LEU A 206      -3.714   4.183   0.246  1.00  0.00           H  
ATOM    772 HD12 LEU A 206      -2.118   3.433   0.286  1.00  0.00           H  
ATOM    773 HD13 LEU A 206      -2.428   4.896   1.221  1.00  0.00           H  
ATOM    774 HD21 LEU A 206      -0.804   3.991  -1.904  1.00  0.00           H  
ATOM    775 HD22 LEU A 206      -0.382   5.703  -1.855  1.00  0.00           H  
ATOM    776 HD23 LEU A 206      -0.203   4.709  -0.409  1.00  0.00           H  
ATOM    777  N   GLN A 207      -6.217   5.342  -0.791  1.00  0.00           N  
ATOM    778  CA  GLN A 207      -7.045   5.270   0.408  1.00  0.00           C  
ATOM    779  C   GLN A 207      -7.250   3.824   0.847  1.00  0.00           C  
ATOM    780  O   GLN A 207      -6.814   2.891   0.172  1.00  0.00           O  
ATOM    781  CB  GLN A 207      -8.397   5.942   0.160  1.00  0.00           C  
ATOM    782  CG  GLN A 207      -9.246   5.241  -0.887  1.00  0.00           C  
ATOM    783  CD  GLN A 207     -10.732   5.367  -0.611  1.00  0.00           C  
ATOM    784  OE1 GLN A 207     -11.388   4.396  -0.232  1.00  0.00           O  
ATOM    785  NE2 GLN A 207     -11.269   6.566  -0.800  1.00  0.00           N  
ATOM    786  H   GLN A 207      -6.492   4.851  -1.593  1.00  0.00           H  
ATOM    787  HA  GLN A 207      -6.532   5.800   1.193  1.00  0.00           H  
ATOM    788  HB2 GLN A 207      -8.949   5.961   1.088  1.00  0.00           H  
ATOM    789  HB3 GLN A 207      -8.226   6.957  -0.167  1.00  0.00           H  
ATOM    790  HG2 GLN A 207      -9.038   5.677  -1.852  1.00  0.00           H  
ATOM    791  HG3 GLN A 207      -8.986   4.193  -0.904  1.00  0.00           H  
ATOM    792 HE21 GLN A 207     -10.685   7.293  -1.102  1.00  0.00           H  
ATOM    793 HE22 GLN A 207     -12.228   6.676  -0.628  1.00  0.00           H  
ATOM    794  N   ILE A 208      -7.917   3.643   1.984  1.00  0.00           N  
ATOM    795  CA  ILE A 208      -8.179   2.310   2.512  1.00  0.00           C  
ATOM    796  C   ILE A 208      -9.045   1.507   1.548  1.00  0.00           C  
ATOM    797  O   ILE A 208     -10.196   1.857   1.291  1.00  0.00           O  
ATOM    798  CB  ILE A 208      -8.876   2.373   3.891  1.00  0.00           C  
ATOM    799  CG1 ILE A 208      -8.087   3.268   4.850  1.00  0.00           C  
ATOM    800  CG2 ILE A 208      -9.031   0.974   4.473  1.00  0.00           C  
ATOM    801  CD1 ILE A 208      -8.702   3.370   6.229  1.00  0.00           C  
ATOM    802  H   ILE A 208      -8.241   4.425   2.477  1.00  0.00           H  
ATOM    803  HA  ILE A 208      -7.230   1.808   2.634  1.00  0.00           H  
ATOM    804  HB  ILE A 208      -9.862   2.788   3.750  1.00  0.00           H  
ATOM    805 HG12 ILE A 208      -7.089   2.873   4.962  1.00  0.00           H  
ATOM    806 HG13 ILE A 208      -8.030   4.265   4.438  1.00  0.00           H  
ATOM    807 HG21 ILE A 208      -8.092   0.450   4.402  1.00  0.00           H  
ATOM    808 HG22 ILE A 208      -9.325   1.046   5.509  1.00  0.00           H  
ATOM    809 HG23 ILE A 208      -9.787   0.436   3.921  1.00  0.00           H  
ATOM    810 HD11 ILE A 208      -9.759   3.572   6.138  1.00  0.00           H  
ATOM    811 HD12 ILE A 208      -8.558   2.438   6.757  1.00  0.00           H  
ATOM    812 HD13 ILE A 208      -8.228   4.171   6.777  1.00  0.00           H  
ATOM    813  N   GLY A 209      -8.483   0.426   1.017  1.00  0.00           N  
ATOM    814  CA  GLY A 209      -9.218  -0.410   0.086  1.00  0.00           C  
ATOM    815  C   GLY A 209      -8.414  -0.767  -1.152  1.00  0.00           C  
ATOM    816  O   GLY A 209      -8.758  -1.710  -1.865  1.00  0.00           O  
ATOM    817  H   GLY A 209      -7.562   0.194   1.258  1.00  0.00           H  
ATOM    818  HA2 GLY A 209     -10.114   0.112  -0.218  1.00  0.00           H  
ATOM    819  HA3 GLY A 209      -9.502  -1.323   0.590  1.00  0.00           H  
ATOM    820  N   ASP A 210      -7.345  -0.017  -1.417  1.00  0.00           N  
ATOM    821  CA  ASP A 210      -6.508  -0.277  -2.585  1.00  0.00           C  
ATOM    822  C   ASP A 210      -5.676  -1.542  -2.388  1.00  0.00           C  
ATOM    823  O   ASP A 210      -5.386  -1.935  -1.259  1.00  0.00           O  
ATOM    824  CB  ASP A 210      -5.591   0.919  -2.855  1.00  0.00           C  
ATOM    825  CG  ASP A 210      -6.168   1.869  -3.887  1.00  0.00           C  
ATOM    826  OD1 ASP A 210      -7.386   1.791  -4.152  1.00  0.00           O  
ATOM    827  OD2 ASP A 210      -5.401   2.690  -4.431  1.00  0.00           O  
ATOM    828  H   ASP A 210      -7.112   0.727  -0.817  1.00  0.00           H  
ATOM    829  HA  ASP A 210      -7.160  -0.421  -3.438  1.00  0.00           H  
ATOM    830  HB2 ASP A 210      -5.444   1.464  -1.935  1.00  0.00           H  
ATOM    831  HB3 ASP A 210      -4.636   0.562  -3.214  1.00  0.00           H  
ATOM    832  N   LYS A 211      -5.291  -2.171  -3.495  1.00  0.00           N  
ATOM    833  CA  LYS A 211      -4.489  -3.389  -3.442  1.00  0.00           C  
ATOM    834  C   LYS A 211      -3.095  -3.132  -3.999  1.00  0.00           C  
ATOM    835  O   LYS A 211      -2.944  -2.579  -5.080  1.00  0.00           O  
ATOM    836  CB  LYS A 211      -5.170  -4.506  -4.232  1.00  0.00           C  
ATOM    837  CG  LYS A 211      -4.589  -5.884  -3.962  1.00  0.00           C  
ATOM    838  CD  LYS A 211      -5.344  -6.964  -4.721  1.00  0.00           C  
ATOM    839  CE  LYS A 211      -5.248  -6.757  -6.223  1.00  0.00           C  
ATOM    840  NZ  LYS A 211      -5.291  -8.046  -6.967  1.00  0.00           N  
ATOM    841  H   LYS A 211      -5.549  -1.805  -4.368  1.00  0.00           H  
ATOM    842  HA  LYS A 211      -4.402  -3.688  -2.407  1.00  0.00           H  
ATOM    843  HB2 LYS A 211      -6.219  -4.527  -3.975  1.00  0.00           H  
ATOM    844  HB3 LYS A 211      -5.071  -4.299  -5.287  1.00  0.00           H  
ATOM    845  HG2 LYS A 211      -3.555  -5.897  -4.274  1.00  0.00           H  
ATOM    846  HG3 LYS A 211      -4.652  -6.090  -2.904  1.00  0.00           H  
ATOM    847  HD2 LYS A 211      -4.922  -7.926  -4.472  1.00  0.00           H  
ATOM    848  HD3 LYS A 211      -6.383  -6.936  -4.428  1.00  0.00           H  
ATOM    849  HE2 LYS A 211      -6.076  -6.141  -6.543  1.00  0.00           H  
ATOM    850  HE3 LYS A 211      -4.318  -6.253  -6.446  1.00  0.00           H  
ATOM    851  HZ1 LYS A 211      -4.849  -8.798  -6.402  1.00  0.00           H  
ATOM    852  HZ2 LYS A 211      -6.277  -8.312  -7.165  1.00  0.00           H  
ATOM    853  HZ3 LYS A 211      -4.779  -7.957  -7.867  1.00  0.00           H  
ATOM    854  N   ILE A 212      -2.076  -3.528  -3.255  1.00  0.00           N  
ATOM    855  CA  ILE A 212      -0.700  -3.319  -3.689  1.00  0.00           C  
ATOM    856  C   ILE A 212      -0.092  -4.601  -4.244  1.00  0.00           C  
ATOM    857  O   ILE A 212       0.069  -5.582  -3.517  1.00  0.00           O  
ATOM    858  CB  ILE A 212       0.179  -2.820  -2.527  1.00  0.00           C  
ATOM    859  CG1 ILE A 212      -0.536  -1.718  -1.742  1.00  0.00           C  
ATOM    860  CG2 ILE A 212       1.516  -2.323  -3.052  1.00  0.00           C  
ATOM    861  CD1 ILE A 212      -0.762  -0.452  -2.541  1.00  0.00           C  
ATOM    862  H   ILE A 212      -2.248  -3.962  -2.394  1.00  0.00           H  
ATOM    863  HA  ILE A 212      -0.700  -2.565  -4.465  1.00  0.00           H  
ATOM    864  HB  ILE A 212       0.365  -3.655  -1.867  1.00  0.00           H  
ATOM    865 HG12 ILE A 212      -1.499  -2.084  -1.421  1.00  0.00           H  
ATOM    866 HG13 ILE A 212       0.055  -1.465  -0.875  1.00  0.00           H  
ATOM    867 HG21 ILE A 212       1.869  -2.989  -3.826  1.00  0.00           H  
ATOM    868 HG22 ILE A 212       1.393  -1.331  -3.460  1.00  0.00           H  
ATOM    869 HG23 ILE A 212       2.234  -2.295  -2.246  1.00  0.00           H  
ATOM    870 HD11 ILE A 212       0.086  -0.277  -3.187  1.00  0.00           H  
ATOM    871 HD12 ILE A 212      -1.653  -0.559  -3.140  1.00  0.00           H  
ATOM    872 HD13 ILE A 212      -0.879   0.383  -1.867  1.00  0.00           H  
ATOM    873  N   LEU A 213       0.247  -4.595  -5.531  1.00  0.00           N  
ATOM    874  CA  LEU A 213       0.840  -5.780  -6.152  1.00  0.00           C  
ATOM    875  C   LEU A 213       2.376  -5.727  -6.157  1.00  0.00           C  
ATOM    876  O   LEU A 213       3.029  -6.735  -6.419  1.00  0.00           O  
ATOM    877  CB  LEU A 213       0.279  -5.989  -7.574  1.00  0.00           C  
ATOM    878  CG  LEU A 213       1.055  -5.331  -8.727  1.00  0.00           C  
ATOM    879  CD1 LEU A 213       2.066  -6.304  -9.313  1.00  0.00           C  
ATOM    880  CD2 LEU A 213       0.094  -4.844  -9.803  1.00  0.00           C  
ATOM    881  H   LEU A 213       0.095  -3.781  -6.071  1.00  0.00           H  
ATOM    882  HA  LEU A 213       0.547  -6.623  -5.549  1.00  0.00           H  
ATOM    883  HB2 LEU A 213       0.242  -7.051  -7.764  1.00  0.00           H  
ATOM    884  HB3 LEU A 213      -0.732  -5.608  -7.591  1.00  0.00           H  
ATOM    885  HG  LEU A 213       1.599  -4.480  -8.349  1.00  0.00           H  
ATOM    886 HD11 LEU A 213       1.606  -7.275  -9.430  1.00  0.00           H  
ATOM    887 HD12 LEU A 213       2.394  -5.945 -10.277  1.00  0.00           H  
ATOM    888 HD13 LEU A 213       2.915  -6.385  -8.651  1.00  0.00           H  
ATOM    889 HD21 LEU A 213      -0.819  -5.419  -9.759  1.00  0.00           H  
ATOM    890 HD22 LEU A 213      -0.130  -3.799  -9.639  1.00  0.00           H  
ATOM    891 HD23 LEU A 213       0.550  -4.965 -10.775  1.00  0.00           H  
ATOM    892  N   ALA A 214       2.947  -4.556  -5.867  1.00  0.00           N  
ATOM    893  CA  ALA A 214       4.405  -4.398  -5.844  1.00  0.00           C  
ATOM    894  C   ALA A 214       4.808  -2.978  -5.462  1.00  0.00           C  
ATOM    895  O   ALA A 214       4.111  -2.015  -5.784  1.00  0.00           O  
ATOM    896  CB  ALA A 214       4.998  -4.757  -7.200  1.00  0.00           C  
ATOM    897  H   ALA A 214       2.382  -3.785  -5.664  1.00  0.00           H  
ATOM    898  HA  ALA A 214       4.807  -5.084  -5.111  1.00  0.00           H  
ATOM    899  HB1 ALA A 214       4.774  -5.786  -7.432  1.00  0.00           H  
ATOM    900  HB2 ALA A 214       6.070  -4.620  -7.170  1.00  0.00           H  
ATOM    901  HB3 ALA A 214       4.576  -4.116  -7.959  1.00  0.00           H  
ATOM    902  N   VAL A 215       5.949  -2.854  -4.788  1.00  0.00           N  
ATOM    903  CA  VAL A 215       6.463  -1.546  -4.378  1.00  0.00           C  
ATOM    904  C   VAL A 215       7.798  -1.285  -5.062  1.00  0.00           C  
ATOM    905  O   VAL A 215       8.747  -2.045  -4.882  1.00  0.00           O  
ATOM    906  CB  VAL A 215       6.653  -1.423  -2.837  1.00  0.00           C  
ATOM    907  CG1 VAL A 215       6.266  -0.033  -2.366  1.00  0.00           C  
ATOM    908  CG2 VAL A 215       5.854  -2.475  -2.077  1.00  0.00           C  
ATOM    909  H   VAL A 215       6.469  -3.659  -4.573  1.00  0.00           H  
ATOM    910  HA  VAL A 215       5.753  -0.795  -4.696  1.00  0.00           H  
ATOM    911  HB  VAL A 215       7.700  -1.571  -2.612  1.00  0.00           H  
ATOM    912 HG11 VAL A 215       6.379   0.668  -3.181  1.00  0.00           H  
ATOM    913 HG12 VAL A 215       5.236  -0.039  -2.038  1.00  0.00           H  
ATOM    914 HG13 VAL A 215       6.903   0.260  -1.547  1.00  0.00           H  
ATOM    915 HG21 VAL A 215       4.879  -2.583  -2.529  1.00  0.00           H  
ATOM    916 HG22 VAL A 215       6.377  -3.418  -2.117  1.00  0.00           H  
ATOM    917 HG23 VAL A 215       5.744  -2.167  -1.048  1.00  0.00           H  
ATOM    918  N   ASN A 216       7.864  -0.218  -5.858  1.00  0.00           N  
ATOM    919  CA  ASN A 216       9.086   0.127  -6.587  1.00  0.00           C  
ATOM    920  C   ASN A 216       9.523  -1.057  -7.466  1.00  0.00           C  
ATOM    921  O   ASN A 216       9.124  -1.156  -8.626  1.00  0.00           O  
ATOM    922  CB  ASN A 216      10.195   0.544  -5.607  1.00  0.00           C  
ATOM    923  CG  ASN A 216      11.510   0.837  -6.304  1.00  0.00           C  
ATOM    924  OD1 ASN A 216      11.530   1.298  -7.446  1.00  0.00           O  
ATOM    925  ND2 ASN A 216      12.617   0.568  -5.622  1.00  0.00           N  
ATOM    926  H   ASN A 216       7.069   0.344  -5.969  1.00  0.00           H  
ATOM    927  HA  ASN A 216       8.854   0.963  -7.231  1.00  0.00           H  
ATOM    928  HB2 ASN A 216       9.884   1.434  -5.082  1.00  0.00           H  
ATOM    929  HB3 ASN A 216      10.355  -0.249  -4.889  1.00  0.00           H  
ATOM    930 HD21 ASN A 216      12.527   0.199  -4.719  1.00  0.00           H  
ATOM    931 HD22 ASN A 216      13.479   0.749  -6.051  1.00  0.00           H  
ATOM    932  N   SER A 217      10.311  -1.965  -6.897  1.00  0.00           N  
ATOM    933  CA  SER A 217      10.764  -3.154  -7.606  1.00  0.00           C  
ATOM    934  C   SER A 217      10.649  -4.397  -6.709  1.00  0.00           C  
ATOM    935  O   SER A 217      11.169  -5.461  -7.046  1.00  0.00           O  
ATOM    936  CB  SER A 217      12.209  -2.976  -8.075  1.00  0.00           C  
ATOM    937  OG  SER A 217      12.367  -1.764  -8.791  1.00  0.00           O  
ATOM    938  H   SER A 217      10.577  -1.849  -5.965  1.00  0.00           H  
ATOM    939  HA  SER A 217      10.127  -3.286  -8.469  1.00  0.00           H  
ATOM    940  HB2 SER A 217      12.864  -2.960  -7.217  1.00  0.00           H  
ATOM    941  HB3 SER A 217      12.480  -3.799  -8.721  1.00  0.00           H  
ATOM    942  HG  SER A 217      11.857  -1.801  -9.604  1.00  0.00           H  
ATOM    943  N   VAL A 218       9.968  -4.253  -5.564  1.00  0.00           N  
ATOM    944  CA  VAL A 218       9.785  -5.341  -4.623  1.00  0.00           C  
ATOM    945  C   VAL A 218       8.333  -5.808  -4.616  1.00  0.00           C  
ATOM    946  O   VAL A 218       7.410  -4.998  -4.713  1.00  0.00           O  
ATOM    947  CB  VAL A 218      10.208  -4.907  -3.208  1.00  0.00           C  
ATOM    948  CG1 VAL A 218       9.367  -3.739  -2.713  1.00  0.00           C  
ATOM    949  CG2 VAL A 218      10.135  -6.075  -2.242  1.00  0.00           C  
ATOM    950  H   VAL A 218       9.573  -3.391  -5.342  1.00  0.00           H  
ATOM    951  HA  VAL A 218      10.416  -6.160  -4.932  1.00  0.00           H  
ATOM    952  HB  VAL A 218      11.234  -4.577  -3.255  1.00  0.00           H  
ATOM    953 HG11 VAL A 218       8.360  -3.831  -3.089  1.00  0.00           H  
ATOM    954 HG12 VAL A 218       9.350  -3.740  -1.635  1.00  0.00           H  
ATOM    955 HG13 VAL A 218       9.799  -2.813  -3.064  1.00  0.00           H  
ATOM    956 HG21 VAL A 218       9.386  -6.774  -2.577  1.00  0.00           H  
ATOM    957 HG22 VAL A 218      11.095  -6.565  -2.202  1.00  0.00           H  
ATOM    958 HG23 VAL A 218       9.875  -5.710  -1.262  1.00  0.00           H  
ATOM    959  N   GLY A 219       8.133  -7.117  -4.518  1.00  0.00           N  
ATOM    960  CA  GLY A 219       6.789  -7.656  -4.518  1.00  0.00           C  
ATOM    961  C   GLY A 219       6.307  -8.082  -3.143  1.00  0.00           C  
ATOM    962  O   GLY A 219       6.706  -9.131  -2.636  1.00  0.00           O  
ATOM    963  H   GLY A 219       8.904  -7.719  -4.455  1.00  0.00           H  
ATOM    964  HA2 GLY A 219       6.763  -8.515  -5.174  1.00  0.00           H  
ATOM    965  HA3 GLY A 219       6.114  -6.906  -4.903  1.00  0.00           H  
ATOM    966  N   LEU A 220       5.417  -7.283  -2.552  1.00  0.00           N  
ATOM    967  CA  LEU A 220       4.849  -7.608  -1.244  1.00  0.00           C  
ATOM    968  C   LEU A 220       3.477  -8.245  -1.412  1.00  0.00           C  
ATOM    969  O   LEU A 220       2.602  -8.106  -0.557  1.00  0.00           O  
ATOM    970  CB  LEU A 220       4.715  -6.362  -0.374  1.00  0.00           C  
ATOM    971  CG  LEU A 220       4.271  -5.097  -1.109  1.00  0.00           C  
ATOM    972  CD1 LEU A 220       2.969  -5.339  -1.852  1.00  0.00           C  
ATOM    973  CD2 LEU A 220       4.123  -3.938  -0.133  1.00  0.00           C  
ATOM    974  H   LEU A 220       5.118  -6.474  -3.016  1.00  0.00           H  
ATOM    975  HA  LEU A 220       5.508  -8.313  -0.757  1.00  0.00           H  
ATOM    976  HB2 LEU A 220       3.991  -6.574   0.400  1.00  0.00           H  
ATOM    977  HB3 LEU A 220       5.664  -6.172   0.088  1.00  0.00           H  
ATOM    978  HG  LEU A 220       5.023  -4.830  -1.835  1.00  0.00           H  
ATOM    979 HD11 LEU A 220       2.234  -5.736  -1.169  1.00  0.00           H  
ATOM    980 HD12 LEU A 220       2.611  -4.408  -2.264  1.00  0.00           H  
ATOM    981 HD13 LEU A 220       3.137  -6.046  -2.650  1.00  0.00           H  
ATOM    982 HD21 LEU A 220       5.063  -3.768   0.370  1.00  0.00           H  
ATOM    983 HD22 LEU A 220       3.837  -3.047  -0.672  1.00  0.00           H  
ATOM    984 HD23 LEU A 220       3.363  -4.176   0.596  1.00  0.00           H  
ATOM    985  N   GLU A 221       3.299  -8.940  -2.523  1.00  0.00           N  
ATOM    986  CA  GLU A 221       2.041  -9.598  -2.822  1.00  0.00           C  
ATOM    987  C   GLU A 221       2.117 -11.061  -2.438  1.00  0.00           C  
ATOM    988  O   GLU A 221       3.199 -11.603  -2.213  1.00  0.00           O  
ATOM    989  CB  GLU A 221       1.682  -9.460  -4.305  1.00  0.00           C  
ATOM    990  CG  GLU A 221       2.886  -9.500  -5.224  1.00  0.00           C  
ATOM    991  CD  GLU A 221       2.516  -9.696  -6.684  1.00  0.00           C  
ATOM    992  OE1 GLU A 221       1.333  -9.979  -6.966  1.00  0.00           O  
ATOM    993  OE2 GLU A 221       3.412  -9.567  -7.544  1.00  0.00           O  
ATOM    994  H   GLU A 221       4.034  -9.013  -3.158  1.00  0.00           H  
ATOM    995  HA  GLU A 221       1.271  -9.125  -2.229  1.00  0.00           H  
ATOM    996  HB2 GLU A 221       1.019 -10.267  -4.580  1.00  0.00           H  
ATOM    997  HB3 GLU A 221       1.172  -8.520  -4.455  1.00  0.00           H  
ATOM    998  HG2 GLU A 221       3.422  -8.566  -5.121  1.00  0.00           H  
ATOM    999  HG3 GLU A 221       3.525 -10.312  -4.910  1.00  0.00           H  
ATOM   1000  N   ASP A 222       0.956 -11.690  -2.348  1.00  0.00           N  
ATOM   1001  CA  ASP A 222       0.854 -13.101  -1.968  1.00  0.00           C  
ATOM   1002  C   ASP A 222       1.747 -13.429  -0.767  1.00  0.00           C  
ATOM   1003  O   ASP A 222       2.198 -14.564  -0.609  1.00  0.00           O  
ATOM   1004  CB  ASP A 222       1.215 -14.001  -3.151  1.00  0.00           C  
ATOM   1005  CG  ASP A 222       0.859 -15.454  -2.900  1.00  0.00           C  
ATOM   1006  OD1 ASP A 222      -0.348 -15.774  -2.886  1.00  0.00           O  
ATOM   1007  OD2 ASP A 222       1.787 -16.271  -2.719  1.00  0.00           O  
ATOM   1008  H   ASP A 222       0.140 -11.186  -2.536  1.00  0.00           H  
ATOM   1009  HA  ASP A 222      -0.170 -13.287  -1.689  1.00  0.00           H  
ATOM   1010  HB2 ASP A 222       0.681 -13.665  -4.026  1.00  0.00           H  
ATOM   1011  HB3 ASP A 222       2.278 -13.935  -3.334  1.00  0.00           H  
ATOM   1012  N   VAL A 223       1.997 -12.427   0.076  1.00  0.00           N  
ATOM   1013  CA  VAL A 223       2.830 -12.611   1.255  1.00  0.00           C  
ATOM   1014  C   VAL A 223       2.160 -11.996   2.483  1.00  0.00           C  
ATOM   1015  O   VAL A 223       1.201 -11.234   2.355  1.00  0.00           O  
ATOM   1016  CB  VAL A 223       4.245 -12.008   1.047  1.00  0.00           C  
ATOM   1017  CG1 VAL A 223       4.232 -10.483   1.120  1.00  0.00           C  
ATOM   1018  CG2 VAL A 223       5.225 -12.589   2.054  1.00  0.00           C  
ATOM   1019  H   VAL A 223       1.607 -11.542  -0.096  1.00  0.00           H  
ATOM   1020  HA  VAL A 223       2.937 -13.674   1.418  1.00  0.00           H  
ATOM   1021  HB  VAL A 223       4.583 -12.287   0.059  1.00  0.00           H  
ATOM   1022 HG11 VAL A 223       3.383 -10.103   0.573  1.00  0.00           H  
ATOM   1023 HG12 VAL A 223       4.161 -10.174   2.154  1.00  0.00           H  
ATOM   1024 HG13 VAL A 223       5.143 -10.093   0.692  1.00  0.00           H  
ATOM   1025 HG21 VAL A 223       5.100 -13.661   2.102  1.00  0.00           H  
ATOM   1026 HG22 VAL A 223       6.235 -12.357   1.749  1.00  0.00           H  
ATOM   1027 HG23 VAL A 223       5.036 -12.162   3.026  1.00  0.00           H  
ATOM   1028  N   MET A 224       2.652 -12.333   3.668  1.00  0.00           N  
ATOM   1029  CA  MET A 224       2.073 -11.809   4.893  1.00  0.00           C  
ATOM   1030  C   MET A 224       2.312 -10.321   5.036  1.00  0.00           C  
ATOM   1031  O   MET A 224       3.156  -9.734   4.356  1.00  0.00           O  
ATOM   1032  CB  MET A 224       2.648 -12.501   6.129  1.00  0.00           C  
ATOM   1033  CG  MET A 224       2.919 -13.988   5.946  1.00  0.00           C  
ATOM   1034  SD  MET A 224       4.680 -14.372   5.851  1.00  0.00           S  
ATOM   1035  CE  MET A 224       4.882 -15.401   7.302  1.00  0.00           C  
ATOM   1036  H   MET A 224       3.407 -12.950   3.721  1.00  0.00           H  
ATOM   1037  HA  MET A 224       1.011 -11.985   4.856  1.00  0.00           H  
ATOM   1038  HB2 MET A 224       3.574 -12.011   6.396  1.00  0.00           H  
ATOM   1039  HB3 MET A 224       1.947 -12.379   6.943  1.00  0.00           H  
ATOM   1040  HG2 MET A 224       2.495 -14.522   6.784  1.00  0.00           H  
ATOM   1041  HG3 MET A 224       2.443 -14.316   5.034  1.00  0.00           H  
ATOM   1042  HE1 MET A 224       3.960 -15.928   7.501  1.00  0.00           H  
ATOM   1043  HE2 MET A 224       5.674 -16.115   7.131  1.00  0.00           H  
ATOM   1044  HE3 MET A 224       5.133 -14.781   8.151  1.00  0.00           H  
ATOM   1045  N   HIS A 225       1.567  -9.731   5.953  1.00  0.00           N  
ATOM   1046  CA  HIS A 225       1.671  -8.315   6.253  1.00  0.00           C  
ATOM   1047  C   HIS A 225       3.104  -7.953   6.671  1.00  0.00           C  
ATOM   1048  O   HIS A 225       3.589  -6.865   6.366  1.00  0.00           O  
ATOM   1049  CB  HIS A 225       0.671  -7.979   7.373  1.00  0.00           C  
ATOM   1050  CG  HIS A 225       0.890  -6.665   8.052  1.00  0.00           C  
ATOM   1051  ND1 HIS A 225       0.556  -5.442   7.516  1.00  0.00           N  
ATOM   1052  CD2 HIS A 225       1.434  -6.410   9.260  1.00  0.00           C  
ATOM   1053  CE1 HIS A 225       0.908  -4.500   8.400  1.00  0.00           C  
ATOM   1054  NE2 HIS A 225       1.446  -5.036   9.480  1.00  0.00           N  
ATOM   1055  H   HIS A 225       0.921 -10.275   6.459  1.00  0.00           H  
ATOM   1056  HA  HIS A 225       1.410  -7.761   5.364  1.00  0.00           H  
ATOM   1057  HB2 HIS A 225      -0.319  -7.971   6.967  1.00  0.00           H  
ATOM   1058  HB3 HIS A 225       0.730  -8.750   8.128  1.00  0.00           H  
ATOM   1059  HD1 HIS A 225       0.129  -5.290   6.648  1.00  0.00           H  
ATOM   1060  HD2 HIS A 225       1.795  -7.154   9.949  1.00  0.00           H  
ATOM   1061  HE1 HIS A 225       0.771  -3.440   8.248  1.00  0.00           H  
ATOM   1062  N   GLU A 226       3.763  -8.863   7.384  1.00  0.00           N  
ATOM   1063  CA  GLU A 226       5.125  -8.624   7.866  1.00  0.00           C  
ATOM   1064  C   GLU A 226       6.126  -8.504   6.720  1.00  0.00           C  
ATOM   1065  O   GLU A 226       6.887  -7.534   6.640  1.00  0.00           O  
ATOM   1066  CB  GLU A 226       5.554  -9.751   8.804  1.00  0.00           C  
ATOM   1067  CG  GLU A 226       4.952  -9.646  10.193  1.00  0.00           C  
ATOM   1068  CD  GLU A 226       5.012 -10.956  10.953  1.00  0.00           C  
ATOM   1069  OE1 GLU A 226       5.914 -11.769  10.661  1.00  0.00           O  
ATOM   1070  OE2 GLU A 226       4.158 -11.170  11.839  1.00  0.00           O  
ATOM   1071  H   GLU A 226       3.320  -9.710   7.603  1.00  0.00           H  
ATOM   1072  HA  GLU A 226       5.120  -7.699   8.419  1.00  0.00           H  
ATOM   1073  HB2 GLU A 226       5.254 -10.695   8.374  1.00  0.00           H  
ATOM   1074  HB3 GLU A 226       6.630  -9.735   8.898  1.00  0.00           H  
ATOM   1075  HG2 GLU A 226       5.495  -8.899  10.752  1.00  0.00           H  
ATOM   1076  HG3 GLU A 226       3.918  -9.347  10.102  1.00  0.00           H  
ATOM   1077  N   ASP A 227       6.123  -9.488   5.830  1.00  0.00           N  
ATOM   1078  CA  ASP A 227       7.032  -9.480   4.692  1.00  0.00           C  
ATOM   1079  C   ASP A 227       6.787  -8.253   3.827  1.00  0.00           C  
ATOM   1080  O   ASP A 227       7.721  -7.667   3.279  1.00  0.00           O  
ATOM   1081  CB  ASP A 227       6.872 -10.756   3.867  1.00  0.00           C  
ATOM   1082  CG  ASP A 227       8.205 -11.353   3.465  1.00  0.00           C  
ATOM   1083  OD1 ASP A 227       8.977 -11.741   4.368  1.00  0.00           O  
ATOM   1084  OD2 ASP A 227       8.479 -11.430   2.250  1.00  0.00           O  
ATOM   1085  H   ASP A 227       5.495 -10.233   5.939  1.00  0.00           H  
ATOM   1086  HA  ASP A 227       8.040  -9.437   5.079  1.00  0.00           H  
ATOM   1087  HB2 ASP A 227       6.332 -11.488   4.449  1.00  0.00           H  
ATOM   1088  HB3 ASP A 227       6.312 -10.533   2.970  1.00  0.00           H  
ATOM   1089  N   ALA A 228       5.522  -7.862   3.722  1.00  0.00           N  
ATOM   1090  CA  ALA A 228       5.153  -6.698   2.938  1.00  0.00           C  
ATOM   1091  C   ALA A 228       5.787  -5.450   3.530  1.00  0.00           C  
ATOM   1092  O   ALA A 228       6.256  -4.574   2.803  1.00  0.00           O  
ATOM   1093  CB  ALA A 228       3.644  -6.558   2.866  1.00  0.00           C  
ATOM   1094  H   ALA A 228       4.823  -8.361   4.196  1.00  0.00           H  
ATOM   1095  HA  ALA A 228       5.530  -6.841   1.936  1.00  0.00           H  
ATOM   1096  HB1 ALA A 228       3.391  -5.715   2.240  1.00  0.00           H  
ATOM   1097  HB2 ALA A 228       3.219  -7.458   2.448  1.00  0.00           H  
ATOM   1098  HB3 ALA A 228       3.248  -6.401   3.859  1.00  0.00           H  
ATOM   1099  N   VAL A 229       5.823  -5.390   4.862  1.00  0.00           N  
ATOM   1100  CA  VAL A 229       6.432  -4.262   5.558  1.00  0.00           C  
ATOM   1101  C   VAL A 229       7.890  -4.133   5.148  1.00  0.00           C  
ATOM   1102  O   VAL A 229       8.386  -3.034   4.899  1.00  0.00           O  
ATOM   1103  CB  VAL A 229       6.353  -4.422   7.087  1.00  0.00           C  
ATOM   1104  CG1 VAL A 229       6.809  -3.147   7.781  1.00  0.00           C  
ATOM   1105  CG2 VAL A 229       4.942  -4.804   7.515  1.00  0.00           C  
ATOM   1106  H   VAL A 229       5.450  -6.130   5.386  1.00  0.00           H  
ATOM   1107  HA  VAL A 229       5.903  -3.364   5.275  1.00  0.00           H  
ATOM   1108  HB  VAL A 229       7.021  -5.221   7.378  1.00  0.00           H  
ATOM   1109 HG11 VAL A 229       7.747  -2.821   7.355  1.00  0.00           H  
ATOM   1110 HG12 VAL A 229       6.065  -2.376   7.646  1.00  0.00           H  
ATOM   1111 HG13 VAL A 229       6.942  -3.339   8.835  1.00  0.00           H  
ATOM   1112 HG21 VAL A 229       4.268  -4.684   6.679  1.00  0.00           H  
ATOM   1113 HG22 VAL A 229       4.933  -5.832   7.837  1.00  0.00           H  
ATOM   1114 HG23 VAL A 229       4.622  -4.170   8.328  1.00  0.00           H  
ATOM   1115  N   ALA A 230       8.565  -5.275   5.061  1.00  0.00           N  
ATOM   1116  CA  ALA A 230       9.960  -5.297   4.656  1.00  0.00           C  
ATOM   1117  C   ALA A 230      10.107  -4.773   3.234  1.00  0.00           C  
ATOM   1118  O   ALA A 230      11.082  -4.098   2.902  1.00  0.00           O  
ATOM   1119  CB  ALA A 230      10.531  -6.702   4.780  1.00  0.00           C  
ATOM   1120  H   ALA A 230       8.105  -6.123   5.262  1.00  0.00           H  
ATOM   1121  HA  ALA A 230      10.504  -4.650   5.317  1.00  0.00           H  
ATOM   1122  HB1 ALA A 230       9.858  -7.313   5.364  1.00  0.00           H  
ATOM   1123  HB2 ALA A 230      11.493  -6.657   5.270  1.00  0.00           H  
ATOM   1124  HB3 ALA A 230      10.649  -7.134   3.798  1.00  0.00           H  
ATOM   1125  N   ALA A 231       9.116  -5.076   2.407  1.00  0.00           N  
ATOM   1126  CA  ALA A 231       9.113  -4.625   1.020  1.00  0.00           C  
ATOM   1127  C   ALA A 231       9.053  -3.102   0.964  1.00  0.00           C  
ATOM   1128  O   ALA A 231       9.732  -2.471   0.155  1.00  0.00           O  
ATOM   1129  CB  ALA A 231       7.949  -5.244   0.244  1.00  0.00           C  
ATOM   1130  H   ALA A 231       8.365  -5.605   2.745  1.00  0.00           H  
ATOM   1131  HA  ALA A 231      10.036  -4.954   0.564  1.00  0.00           H  
ATOM   1132  HB1 ALA A 231       7.951  -6.318   0.379  1.00  0.00           H  
ATOM   1133  HB2 ALA A 231       8.051  -5.016  -0.808  1.00  0.00           H  
ATOM   1134  HB3 ALA A 231       7.017  -4.839   0.609  1.00  0.00           H  
ATOM   1135  N   LEU A 232       8.244  -2.513   1.841  1.00  0.00           N  
ATOM   1136  CA  LEU A 232       8.109  -1.062   1.899  1.00  0.00           C  
ATOM   1137  C   LEU A 232       9.342  -0.422   2.534  1.00  0.00           C  
ATOM   1138  O   LEU A 232       9.800   0.628   2.097  1.00  0.00           O  
ATOM   1139  CB  LEU A 232       6.860  -0.672   2.691  1.00  0.00           C  
ATOM   1140  CG  LEU A 232       5.572  -1.372   2.255  1.00  0.00           C  
ATOM   1141  CD1 LEU A 232       4.681  -1.650   3.456  1.00  0.00           C  
ATOM   1142  CD2 LEU A 232       4.830  -0.529   1.227  1.00  0.00           C  
ATOM   1143  H   LEU A 232       7.731  -3.067   2.469  1.00  0.00           H  
ATOM   1144  HA  LEU A 232       8.011  -0.698   0.888  1.00  0.00           H  
ATOM   1145  HB2 LEU A 232       7.035  -0.898   3.733  1.00  0.00           H  
ATOM   1146  HB3 LEU A 232       6.715   0.394   2.591  1.00  0.00           H  
ATOM   1147  HG  LEU A 232       5.820  -2.318   1.797  1.00  0.00           H  
ATOM   1148 HD11 LEU A 232       5.289  -1.722   4.345  1.00  0.00           H  
ATOM   1149 HD12 LEU A 232       3.970  -0.845   3.572  1.00  0.00           H  
ATOM   1150 HD13 LEU A 232       4.153  -2.579   3.305  1.00  0.00           H  
ATOM   1151 HD21 LEU A 232       5.541  -0.104   0.533  1.00  0.00           H  
ATOM   1152 HD22 LEU A 232       4.130  -1.151   0.690  1.00  0.00           H  
ATOM   1153 HD23 LEU A 232       4.298   0.264   1.729  1.00  0.00           H  
ATOM   1154  N   LYS A 233       9.861  -1.052   3.581  1.00  0.00           N  
ATOM   1155  CA  LYS A 233      11.028  -0.535   4.294  1.00  0.00           C  
ATOM   1156  C   LYS A 233      12.217  -0.305   3.370  1.00  0.00           C  
ATOM   1157  O   LYS A 233      12.882   0.727   3.437  1.00  0.00           O  
ATOM   1158  CB  LYS A 233      11.424  -1.496   5.417  1.00  0.00           C  
ATOM   1159  CG  LYS A 233      12.214  -0.840   6.537  1.00  0.00           C  
ATOM   1160  CD  LYS A 233      12.731  -1.868   7.530  1.00  0.00           C  
ATOM   1161  CE  LYS A 233      11.645  -2.299   8.502  1.00  0.00           C  
ATOM   1162  NZ  LYS A 233      12.123  -3.350   9.442  1.00  0.00           N  
ATOM   1163  H   LYS A 233       9.440  -1.881   3.894  1.00  0.00           H  
ATOM   1164  HA  LYS A 233      10.751   0.404   4.726  1.00  0.00           H  
ATOM   1165  HB2 LYS A 233      10.527  -1.923   5.841  1.00  0.00           H  
ATOM   1166  HB3 LYS A 233      12.026  -2.289   4.998  1.00  0.00           H  
ATOM   1167  HG2 LYS A 233      13.054  -0.311   6.111  1.00  0.00           H  
ATOM   1168  HG3 LYS A 233      11.573  -0.141   7.055  1.00  0.00           H  
ATOM   1169  HD2 LYS A 233      13.080  -2.734   6.988  1.00  0.00           H  
ATOM   1170  HD3 LYS A 233      13.550  -1.435   8.088  1.00  0.00           H  
ATOM   1171  HE2 LYS A 233      11.326  -1.440   9.070  1.00  0.00           H  
ATOM   1172  HE3 LYS A 233      10.810  -2.687   7.938  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 233      12.450  -4.183   8.912  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 233      12.912  -2.986  10.014  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 233      11.352  -3.637  10.078  1.00  0.00           H  
ATOM   1176  N   ASN A 234      12.488  -1.284   2.529  1.00  0.00           N  
ATOM   1177  CA  ASN A 234      13.616  -1.218   1.600  1.00  0.00           C  
ATOM   1178  C   ASN A 234      13.507  -0.042   0.626  1.00  0.00           C  
ATOM   1179  O   ASN A 234      14.505   0.370   0.036  1.00  0.00           O  
ATOM   1180  CB  ASN A 234      13.745  -2.532   0.822  1.00  0.00           C  
ATOM   1181  CG  ASN A 234      12.555  -2.803  -0.080  1.00  0.00           C  
ATOM   1182  OD1 ASN A 234      11.994  -1.888  -0.685  1.00  0.00           O  
ATOM   1183  ND2 ASN A 234      12.166  -4.068  -0.179  1.00  0.00           N  
ATOM   1184  H   ASN A 234      11.925  -2.082   2.546  1.00  0.00           H  
ATOM   1185  HA  ASN A 234      14.511  -1.084   2.191  1.00  0.00           H  
ATOM   1186  HB2 ASN A 234      14.632  -2.493   0.210  1.00  0.00           H  
ATOM   1187  HB3 ASN A 234      13.834  -3.348   1.524  1.00  0.00           H  
ATOM   1188 HD21 ASN A 234      12.661  -4.746   0.328  1.00  0.00           H  
ATOM   1189 HD22 ASN A 234      11.400  -4.274  -0.755  1.00  0.00           H  
ATOM   1190  N   THR A 235      12.298   0.489   0.445  1.00  0.00           N  
ATOM   1191  CA  THR A 235      12.088   1.608  -0.478  1.00  0.00           C  
ATOM   1192  C   THR A 235      13.012   2.786  -0.154  1.00  0.00           C  
ATOM   1193  O   THR A 235      13.881   2.684   0.711  1.00  0.00           O  
ATOM   1194  CB  THR A 235      10.619   2.061  -0.462  1.00  0.00           C  
ATOM   1195  OG1 THR A 235      10.256   2.637   0.785  1.00  0.00           O  
ATOM   1196  CG2 THR A 235       9.644   0.936  -0.743  1.00  0.00           C  
ATOM   1197  H   THR A 235      11.534   0.119   0.932  1.00  0.00           H  
ATOM   1198  HA  THR A 235      12.325   1.257  -1.471  1.00  0.00           H  
ATOM   1199  HB  THR A 235      10.481   2.806  -1.231  1.00  0.00           H  
ATOM   1200  HG1 THR A 235      11.004   3.093   1.172  1.00  0.00           H  
ATOM   1201 HG21 THR A 235       9.968   0.041  -0.235  1.00  0.00           H  
ATOM   1202 HG22 THR A 235       8.664   1.215  -0.387  1.00  0.00           H  
ATOM   1203 HG23 THR A 235       9.603   0.752  -1.805  1.00  0.00           H  
ATOM   1204  N   TYR A 236      12.816   3.901  -0.855  1.00  0.00           N  
ATOM   1205  CA  TYR A 236      13.625   5.093  -0.646  1.00  0.00           C  
ATOM   1206  C   TYR A 236      12.735   6.338  -0.682  1.00  0.00           C  
ATOM   1207  O   TYR A 236      11.553   6.255  -0.346  1.00  0.00           O  
ATOM   1208  CB  TYR A 236      14.733   5.150  -1.708  1.00  0.00           C  
ATOM   1209  CG  TYR A 236      14.213   5.310  -3.119  1.00  0.00           C  
ATOM   1210  CD1 TYR A 236      13.671   4.229  -3.803  1.00  0.00           C  
ATOM   1211  CD2 TYR A 236      14.264   6.538  -3.768  1.00  0.00           C  
ATOM   1212  CE1 TYR A 236      13.194   4.367  -5.092  1.00  0.00           C  
ATOM   1213  CE2 TYR A 236      13.787   6.683  -5.056  1.00  0.00           C  
ATOM   1214  CZ  TYR A 236      13.253   5.595  -5.714  1.00  0.00           C  
ATOM   1215  OH  TYR A 236      12.779   5.735  -6.997  1.00  0.00           O  
ATOM   1216  H   TYR A 236      12.107   3.924  -1.532  1.00  0.00           H  
ATOM   1217  HA  TYR A 236      14.074   5.025   0.330  1.00  0.00           H  
ATOM   1218  HB2 TYR A 236      15.389   5.980  -1.497  1.00  0.00           H  
ATOM   1219  HB3 TYR A 236      15.302   4.233  -1.667  1.00  0.00           H  
ATOM   1220  HD1 TYR A 236      13.624   3.268  -3.313  1.00  0.00           H  
ATOM   1221  HD2 TYR A 236      14.684   7.388  -3.253  1.00  0.00           H  
ATOM   1222  HE1 TYR A 236      12.776   3.514  -5.607  1.00  0.00           H  
ATOM   1223  HE2 TYR A 236      13.834   7.646  -5.544  1.00  0.00           H  
ATOM   1224  HH  TYR A 236      13.206   5.092  -7.568  1.00  0.00           H  
ATOM   1225  N   ASP A 237      13.288   7.492  -1.081  1.00  0.00           N  
ATOM   1226  CA  ASP A 237      12.521   8.738  -1.149  1.00  0.00           C  
ATOM   1227  C   ASP A 237      11.163   8.515  -1.810  1.00  0.00           C  
ATOM   1228  O   ASP A 237      10.156   8.364  -1.126  1.00  0.00           O  
ATOM   1229  CB  ASP A 237      13.311   9.806  -1.911  1.00  0.00           C  
ATOM   1230  CG  ASP A 237      14.558  10.246  -1.168  1.00  0.00           C  
ATOM   1231  OD1 ASP A 237      14.435  11.077  -0.243  1.00  0.00           O  
ATOM   1232  OD2 ASP A 237      15.657   9.763  -1.513  1.00  0.00           O  
ATOM   1233  H   ASP A 237      14.226   7.509  -1.333  1.00  0.00           H  
ATOM   1234  HA  ASP A 237      12.354   9.084  -0.138  1.00  0.00           H  
ATOM   1235  HB2 ASP A 237      13.608   9.410  -2.870  1.00  0.00           H  
ATOM   1236  HB3 ASP A 237      12.680  10.670  -2.064  1.00  0.00           H  
ATOM   1237  N   VAL A 238      11.134   8.468  -3.130  1.00  0.00           N  
ATOM   1238  CA  VAL A 238       9.885   8.245  -3.832  1.00  0.00           C  
ATOM   1239  C   VAL A 238       9.693   6.763  -4.135  1.00  0.00           C  
ATOM   1240  O   VAL A 238      10.503   6.147  -4.829  1.00  0.00           O  
ATOM   1241  CB  VAL A 238       9.790   9.091  -5.127  1.00  0.00           C  
ATOM   1242  CG1 VAL A 238      10.525   8.445  -6.290  1.00  0.00           C  
ATOM   1243  CG2 VAL A 238       8.338   9.340  -5.487  1.00  0.00           C  
ATOM   1244  H   VAL A 238      11.964   8.566  -3.635  1.00  0.00           H  
ATOM   1245  HA  VAL A 238       9.085   8.559  -3.173  1.00  0.00           H  
ATOM   1246  HB  VAL A 238      10.251  10.046  -4.936  1.00  0.00           H  
ATOM   1247 HG11 VAL A 238      11.403   7.938  -5.919  1.00  0.00           H  
ATOM   1248 HG12 VAL A 238       9.871   7.729  -6.768  1.00  0.00           H  
ATOM   1249 HG13 VAL A 238      10.812   9.203  -6.999  1.00  0.00           H  
ATOM   1250 HG21 VAL A 238       7.775   8.428  -5.356  1.00  0.00           H  
ATOM   1251 HG22 VAL A 238       7.936  10.107  -4.842  1.00  0.00           H  
ATOM   1252 HG23 VAL A 238       8.274   9.661  -6.514  1.00  0.00           H  
ATOM   1253  N   VAL A 239       8.619   6.200  -3.619  1.00  0.00           N  
ATOM   1254  CA  VAL A 239       8.321   4.801  -3.845  1.00  0.00           C  
ATOM   1255  C   VAL A 239       7.041   4.664  -4.649  1.00  0.00           C  
ATOM   1256  O   VAL A 239       5.974   5.098  -4.216  1.00  0.00           O  
ATOM   1257  CB  VAL A 239       8.186   4.038  -2.513  1.00  0.00           C  
ATOM   1258  CG1 VAL A 239       7.059   4.606  -1.662  1.00  0.00           C  
ATOM   1259  CG2 VAL A 239       7.983   2.553  -2.767  1.00  0.00           C  
ATOM   1260  H   VAL A 239       8.008   6.739  -3.080  1.00  0.00           H  
ATOM   1261  HA  VAL A 239       9.137   4.367  -4.406  1.00  0.00           H  
ATOM   1262  HB  VAL A 239       9.104   4.163  -1.965  1.00  0.00           H  
ATOM   1263 HG11 VAL A 239       6.768   5.571  -2.047  1.00  0.00           H  
ATOM   1264 HG12 VAL A 239       6.215   3.936  -1.689  1.00  0.00           H  
ATOM   1265 HG13 VAL A 239       7.402   4.714  -0.643  1.00  0.00           H  
ATOM   1266 HG21 VAL A 239       7.246   2.419  -3.545  1.00  0.00           H  
ATOM   1267 HG22 VAL A 239       8.917   2.110  -3.079  1.00  0.00           H  
ATOM   1268 HG23 VAL A 239       7.642   2.076  -1.862  1.00  0.00           H  
ATOM   1269  N   TYR A 240       7.150   4.056  -5.822  1.00  0.00           N  
ATOM   1270  CA  TYR A 240       5.987   3.865  -6.677  1.00  0.00           C  
ATOM   1271  C   TYR A 240       5.492   2.430  -6.566  1.00  0.00           C  
ATOM   1272  O   TYR A 240       6.216   1.485  -6.878  1.00  0.00           O  
ATOM   1273  CB  TYR A 240       6.283   4.211  -8.152  1.00  0.00           C  
ATOM   1274  CG  TYR A 240       7.746   4.409  -8.485  1.00  0.00           C  
ATOM   1275  CD1 TYR A 240       8.334   5.662  -8.381  1.00  0.00           C  
ATOM   1276  CD2 TYR A 240       8.530   3.345  -8.903  1.00  0.00           C  
ATOM   1277  CE1 TYR A 240       9.669   5.850  -8.688  1.00  0.00           C  
ATOM   1278  CE2 TYR A 240       9.865   3.523  -9.210  1.00  0.00           C  
ATOM   1279  CZ  TYR A 240      10.430   4.777  -9.102  1.00  0.00           C  
ATOM   1280  OH  TYR A 240      11.759   4.958  -9.408  1.00  0.00           O  
ATOM   1281  H   TYR A 240       8.026   3.727  -6.115  1.00  0.00           H  
ATOM   1282  HA  TYR A 240       5.217   4.531  -6.319  1.00  0.00           H  
ATOM   1283  HB2 TYR A 240       5.912   3.418  -8.783  1.00  0.00           H  
ATOM   1284  HB3 TYR A 240       5.763   5.125  -8.401  1.00  0.00           H  
ATOM   1285  HD1 TYR A 240       7.731   6.498  -8.054  1.00  0.00           H  
ATOM   1286  HD2 TYR A 240       8.081   2.364  -8.984  1.00  0.00           H  
ATOM   1287  HE1 TYR A 240      10.109   6.833  -8.602  1.00  0.00           H  
ATOM   1288  HE2 TYR A 240      10.461   2.682  -9.535  1.00  0.00           H  
ATOM   1289  HH  TYR A 240      11.956   4.533 -10.245  1.00  0.00           H  
ATOM   1290  N   LEU A 241       4.255   2.273  -6.123  1.00  0.00           N  
ATOM   1291  CA  LEU A 241       3.658   0.958  -5.970  1.00  0.00           C  
ATOM   1292  C   LEU A 241       2.799   0.625  -7.175  1.00  0.00           C  
ATOM   1293  O   LEU A 241       2.255   1.515  -7.826  1.00  0.00           O  
ATOM   1294  CB  LEU A 241       2.811   0.897  -4.698  1.00  0.00           C  
ATOM   1295  CG  LEU A 241       3.451   1.523  -3.461  1.00  0.00           C  
ATOM   1296  CD1 LEU A 241       3.232   3.027  -3.450  1.00  0.00           C  
ATOM   1297  CD2 LEU A 241       2.890   0.890  -2.199  1.00  0.00           C  
ATOM   1298  H   LEU A 241       3.728   3.060  -5.893  1.00  0.00           H  
ATOM   1299  HA  LEU A 241       4.457   0.236  -5.898  1.00  0.00           H  
ATOM   1300  HB2 LEU A 241       1.876   1.403  -4.890  1.00  0.00           H  
ATOM   1301  HB3 LEU A 241       2.603  -0.139  -4.482  1.00  0.00           H  
ATOM   1302  HG  LEU A 241       4.515   1.342  -3.483  1.00  0.00           H  
ATOM   1303 HD11 LEU A 241       2.327   3.262  -3.987  1.00  0.00           H  
ATOM   1304 HD12 LEU A 241       3.144   3.368  -2.430  1.00  0.00           H  
ATOM   1305 HD13 LEU A 241       4.069   3.518  -3.923  1.00  0.00           H  
ATOM   1306 HD21 LEU A 241       2.795  -0.177  -2.343  1.00  0.00           H  
ATOM   1307 HD22 LEU A 241       3.555   1.085  -1.371  1.00  0.00           H  
ATOM   1308 HD23 LEU A 241       1.917   1.311  -1.986  1.00  0.00           H  
ATOM   1309  N   LYS A 242       2.682  -0.658  -7.469  1.00  0.00           N  
ATOM   1310  CA  LYS A 242       1.893  -1.110  -8.595  1.00  0.00           C  
ATOM   1311  C   LYS A 242       0.608  -1.769  -8.096  1.00  0.00           C  
ATOM   1312  O   LYS A 242       0.643  -2.754  -7.361  1.00  0.00           O  
ATOM   1313  CB  LYS A 242       2.729  -2.071  -9.437  1.00  0.00           C  
ATOM   1314  CG  LYS A 242       2.003  -2.608 -10.659  1.00  0.00           C  
ATOM   1315  CD  LYS A 242       2.567  -2.032 -11.954  1.00  0.00           C  
ATOM   1316  CE  LYS A 242       3.264  -3.098 -12.786  1.00  0.00           C  
ATOM   1317  NZ  LYS A 242       4.677  -3.301 -12.362  1.00  0.00           N  
ATOM   1318  H   LYS A 242       3.141  -1.321  -6.916  1.00  0.00           H  
ATOM   1319  HA  LYS A 242       1.635  -0.248  -9.193  1.00  0.00           H  
ATOM   1320  HB2 LYS A 242       3.619  -1.551  -9.769  1.00  0.00           H  
ATOM   1321  HB3 LYS A 242       3.024  -2.906  -8.821  1.00  0.00           H  
ATOM   1322  HG2 LYS A 242       2.107  -3.681 -10.676  1.00  0.00           H  
ATOM   1323  HG3 LYS A 242       0.959  -2.346 -10.583  1.00  0.00           H  
ATOM   1324  HD2 LYS A 242       1.758  -1.614 -12.532  1.00  0.00           H  
ATOM   1325  HD3 LYS A 242       3.278  -1.255 -11.715  1.00  0.00           H  
ATOM   1326  HE2 LYS A 242       2.728  -4.030 -12.675  1.00  0.00           H  
ATOM   1327  HE3 LYS A 242       3.247  -2.796 -13.822  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 242       4.782  -3.085 -11.350  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 242       4.962  -4.288 -12.526  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 242       5.307  -2.676 -12.905  1.00  0.00           H  
ATOM   1331  N   VAL A 243      -0.522  -1.179  -8.469  1.00  0.00           N  
ATOM   1332  CA  VAL A 243      -1.832  -1.659  -8.038  1.00  0.00           C  
ATOM   1333  C   VAL A 243      -2.708  -2.044  -9.234  1.00  0.00           C  
ATOM   1334  O   VAL A 243      -2.570  -1.491 -10.323  1.00  0.00           O  
ATOM   1335  CB  VAL A 243      -2.540  -0.555  -7.207  1.00  0.00           C  
ATOM   1336  CG1 VAL A 243      -4.002  -0.886  -6.903  1.00  0.00           C  
ATOM   1337  CG2 VAL A 243      -1.763  -0.271  -5.926  1.00  0.00           C  
ATOM   1338  H   VAL A 243      -0.474  -0.377  -9.025  1.00  0.00           H  
ATOM   1339  HA  VAL A 243      -1.689  -2.524  -7.407  1.00  0.00           H  
ATOM   1340  HB  VAL A 243      -2.528   0.341  -7.795  1.00  0.00           H  
ATOM   1341 HG11 VAL A 243      -4.128  -1.955  -6.845  1.00  0.00           H  
ATOM   1342 HG12 VAL A 243      -4.284  -0.439  -5.962  1.00  0.00           H  
ATOM   1343 HG13 VAL A 243      -4.631  -0.493  -7.689  1.00  0.00           H  
ATOM   1344 HG21 VAL A 243      -0.935  -0.960  -5.842  1.00  0.00           H  
ATOM   1345 HG22 VAL A 243      -1.384   0.741  -5.956  1.00  0.00           H  
ATOM   1346 HG23 VAL A 243      -2.415  -0.383  -5.072  1.00  0.00           H  
ATOM   1347  N   ALA A 244      -3.624  -2.979  -9.006  1.00  0.00           N  
ATOM   1348  CA  ALA A 244      -4.546  -3.422 -10.038  1.00  0.00           C  
ATOM   1349  C   ALA A 244      -5.985  -3.201  -9.577  1.00  0.00           C  
ATOM   1350  O   ALA A 244      -6.401  -3.730  -8.547  1.00  0.00           O  
ATOM   1351  CB  ALA A 244      -4.307  -4.888 -10.367  1.00  0.00           C  
ATOM   1352  H   ALA A 244      -3.692  -3.369  -8.113  1.00  0.00           H  
ATOM   1353  HA  ALA A 244      -4.365  -2.838 -10.927  1.00  0.00           H  
ATOM   1354  HB1 ALA A 244      -4.410  -5.040 -11.431  1.00  0.00           H  
ATOM   1355  HB2 ALA A 244      -3.311  -5.168 -10.056  1.00  0.00           H  
ATOM   1356  HB3 ALA A 244      -5.031  -5.497  -9.845  1.00  0.00           H  
ATOM   1357  N   LYS A 245      -6.737  -2.412 -10.336  1.00  0.00           N  
ATOM   1358  CA  LYS A 245      -8.122  -2.120  -9.986  1.00  0.00           C  
ATOM   1359  C   LYS A 245      -9.080  -3.090 -10.682  1.00  0.00           C  
ATOM   1360  O   LYS A 245      -9.086  -3.179 -11.909  1.00  0.00           O  
ATOM   1361  CB  LYS A 245      -8.477  -0.681 -10.366  1.00  0.00           C  
ATOM   1362  CG  LYS A 245      -7.475   0.348  -9.865  1.00  0.00           C  
ATOM   1363  CD  LYS A 245      -7.429   0.393  -8.345  1.00  0.00           C  
ATOM   1364  CE  LYS A 245      -8.251   1.548  -7.793  1.00  0.00           C  
ATOM   1365  NZ  LYS A 245      -7.510   2.840  -7.854  1.00  0.00           N  
ATOM   1366  H   LYS A 245      -6.351  -2.011 -11.143  1.00  0.00           H  
ATOM   1367  HA  LYS A 245      -8.218  -2.231  -8.919  1.00  0.00           H  
ATOM   1368  HB2 LYS A 245      -8.528  -0.607 -11.443  1.00  0.00           H  
ATOM   1369  HB3 LYS A 245      -9.446  -0.440  -9.953  1.00  0.00           H  
ATOM   1370  HG2 LYS A 245      -6.495   0.092 -10.237  1.00  0.00           H  
ATOM   1371  HG3 LYS A 245      -7.760   1.322 -10.237  1.00  0.00           H  
ATOM   1372  HD2 LYS A 245      -7.823  -0.534  -7.955  1.00  0.00           H  
ATOM   1373  HD3 LYS A 245      -6.402   0.510  -8.031  1.00  0.00           H  
ATOM   1374  HE2 LYS A 245      -9.158   1.637  -8.372  1.00  0.00           H  
ATOM   1375  HE3 LYS A 245      -8.501   1.336  -6.764  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 245      -6.557   2.725  -7.457  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 245      -7.427   3.156  -8.841  1.00  0.00           H  
ATOM   1378  HZ3 LYS A 245      -8.016   3.567  -7.308  1.00  0.00           H  
ATOM   1379  N   PRO A 246      -9.906  -3.837  -9.918  1.00  0.00           N  
ATOM   1380  CA  PRO A 246     -10.851  -4.792 -10.497  1.00  0.00           C  
ATOM   1381  C   PRO A 246     -12.129  -4.120 -10.993  1.00  0.00           C  
ATOM   1382  O   PRO A 246     -12.750  -3.339 -10.273  1.00  0.00           O  
ATOM   1383  CB  PRO A 246     -11.157  -5.717  -9.323  1.00  0.00           C  
ATOM   1384  CG  PRO A 246     -11.064  -4.832  -8.128  1.00  0.00           C  
ATOM   1385  CD  PRO A 246      -9.989  -3.821  -8.437  1.00  0.00           C  
ATOM   1386  HA  PRO A 246     -10.403  -5.357 -11.301  1.00  0.00           H  
ATOM   1387  HB2 PRO A 246     -12.148  -6.132  -9.436  1.00  0.00           H  
ATOM   1388  HB3 PRO A 246     -10.428  -6.511  -9.284  1.00  0.00           H  
ATOM   1389  HG2 PRO A 246     -12.010  -4.337  -7.964  1.00  0.00           H  
ATOM   1390  HG3 PRO A 246     -10.791  -5.416  -7.260  1.00  0.00           H  
ATOM   1391  HD2 PRO A 246     -10.277  -2.843  -8.077  1.00  0.00           H  
ATOM   1392  HD3 PRO A 246      -9.049  -4.122  -7.996  1.00  0.00           H  
ATOM   1393  N   SER A 247     -12.516  -4.429 -12.228  1.00  0.00           N  
ATOM   1394  CA  SER A 247     -13.721  -3.855 -12.818  1.00  0.00           C  
ATOM   1395  C   SER A 247     -14.894  -4.825 -12.727  1.00  0.00           C  
ATOM   1396  O   SER A 247     -14.702  -6.029 -12.555  1.00  0.00           O  
ATOM   1397  CB  SER A 247     -13.471  -3.484 -14.281  1.00  0.00           C  
ATOM   1398  OG  SER A 247     -14.235  -2.351 -14.658  1.00  0.00           O  
ATOM   1399  H   SER A 247     -11.980  -5.059 -12.753  1.00  0.00           H  
ATOM   1400  HA  SER A 247     -13.966  -2.959 -12.267  1.00  0.00           H  
ATOM   1401  HB2 SER A 247     -12.425  -3.259 -14.420  1.00  0.00           H  
ATOM   1402  HB3 SER A 247     -13.747  -4.316 -14.912  1.00  0.00           H  
ATOM   1403  HG  SER A 247     -15.095  -2.636 -14.975  1.00  0.00           H  
ATOM   1404  N   ASN A 248     -16.108  -4.290 -12.847  1.00  0.00           N  
ATOM   1405  CA  ASN A 248     -17.322  -5.101 -12.780  1.00  0.00           C  
ATOM   1406  C   ASN A 248     -17.497  -5.705 -11.387  1.00  0.00           C  
ATOM   1407  O   ASN A 248     -18.333  -5.251 -10.606  1.00  0.00           O  
ATOM   1408  CB  ASN A 248     -17.289  -6.207 -13.844  1.00  0.00           C  
ATOM   1409  CG  ASN A 248     -18.533  -6.211 -14.711  1.00  0.00           C  
ATOM   1410  OD1 ASN A 248     -19.656  -6.252 -14.207  1.00  0.00           O  
ATOM   1411  ND2 ASN A 248     -18.339  -6.171 -16.023  1.00  0.00           N  
ATOM   1412  H   ASN A 248     -16.189  -3.324 -12.984  1.00  0.00           H  
ATOM   1413  HA  ASN A 248     -18.159  -4.450 -12.980  1.00  0.00           H  
ATOM   1414  HB2 ASN A 248     -16.432  -6.055 -14.484  1.00  0.00           H  
ATOM   1415  HB3 ASN A 248     -17.206  -7.169 -13.361  1.00  0.00           H  
ATOM   1416 HD21 ASN A 248     -17.416  -6.142 -16.353  1.00  0.00           H  
ATOM   1417 HD22 ASN A 248     -19.124  -6.171 -16.608  1.00  0.00           H  
ATOM   1418  N   ALA A 249     -16.704  -6.726 -11.081  1.00  0.00           N  
ATOM   1419  CA  ALA A 249     -16.773  -7.385  -9.783  1.00  0.00           C  
ATOM   1420  C   ALA A 249     -18.148  -8.000  -9.550  1.00  0.00           C  
ATOM   1421  O   ALA A 249     -18.287  -8.790  -8.592  1.00  0.00           O  
ATOM   1422  CB  ALA A 249     -16.438  -6.400  -8.674  1.00  0.00           C  
ATOM   1423  OXT ALA A 249     -19.076  -7.686 -10.326  1.00  0.00           O  
ATOM   1424  H   ALA A 249     -16.054  -7.042 -11.744  1.00  0.00           H  
ATOM   1425  HA  ALA A 249     -16.032  -8.170  -9.770  1.00  0.00           H  
ATOM   1426  HB1 ALA A 249     -16.975  -5.477  -8.836  1.00  0.00           H  
ATOM   1427  HB2 ALA A 249     -15.376  -6.203  -8.676  1.00  0.00           H  
ATOM   1428  HB3 ALA A 249     -16.724  -6.820  -7.721  1.00  0.00           H  
TER    1429      ALA A 249                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A 155      -6.881  -9.505 -17.823  1.00  0.00           N  
ATOM      2  CA  ALA A 155      -6.639  -8.179 -18.448  1.00  0.00           C  
ATOM      3  C   ALA A 155      -7.236  -7.058 -17.600  1.00  0.00           C  
ATOM      4  O   ALA A 155      -7.970  -6.205 -18.102  1.00  0.00           O  
ATOM      5  CB  ALA A 155      -7.215  -8.148 -19.856  1.00  0.00           C  
ATOM      6  H1  ALA A 155      -7.859  -9.518 -17.473  1.00  0.00           H  
ATOM      7  H2  ALA A 155      -6.734 -10.230 -18.556  1.00  0.00           H  
ATOM      8  H3  ALA A 155      -6.203  -9.617 -17.043  1.00  0.00           H  
ATOM      9  HA  ALA A 155      -5.571  -8.030 -18.520  1.00  0.00           H  
ATOM     10  HB1 ALA A 155      -7.286  -9.155 -20.240  1.00  0.00           H  
ATOM     11  HB2 ALA A 155      -8.199  -7.703 -19.833  1.00  0.00           H  
ATOM     12  HB3 ALA A 155      -6.571  -7.564 -20.496  1.00  0.00           H  
ATOM     13  N   GLU A 156      -6.911  -7.063 -16.311  1.00  0.00           N  
ATOM     14  CA  GLU A 156      -7.411  -6.046 -15.395  1.00  0.00           C  
ATOM     15  C   GLU A 156      -6.743  -4.702 -15.665  1.00  0.00           C  
ATOM     16  O   GLU A 156      -5.938  -4.573 -16.586  1.00  0.00           O  
ATOM     17  CB  GLU A 156      -7.165  -6.472 -13.947  1.00  0.00           C  
ATOM     18  CG  GLU A 156      -8.230  -7.409 -13.400  1.00  0.00           C  
ATOM     19  CD  GLU A 156      -7.721  -8.267 -12.260  1.00  0.00           C  
ATOM     20  OE1 GLU A 156      -6.769  -7.839 -11.574  1.00  0.00           O  
ATOM     21  OE2 GLU A 156      -8.274  -9.368 -12.052  1.00  0.00           O  
ATOM     22  H   GLU A 156      -6.320  -7.766 -15.970  1.00  0.00           H  
ATOM     23  HA  GLU A 156      -8.474  -5.947 -15.557  1.00  0.00           H  
ATOM     24  HB2 GLU A 156      -6.211  -6.976 -13.888  1.00  0.00           H  
ATOM     25  HB3 GLU A 156      -7.137  -5.592 -13.322  1.00  0.00           H  
ATOM     26  HG2 GLU A 156      -9.062  -6.819 -13.043  1.00  0.00           H  
ATOM     27  HG3 GLU A 156      -8.565  -8.057 -14.197  1.00  0.00           H  
ATOM     28  N   LYS A 157      -7.079  -3.702 -14.855  1.00  0.00           N  
ATOM     29  CA  LYS A 157      -6.508  -2.370 -15.010  1.00  0.00           C  
ATOM     30  C   LYS A 157      -5.481  -2.089 -13.918  1.00  0.00           C  
ATOM     31  O   LYS A 157      -5.828  -1.953 -12.744  1.00  0.00           O  
ATOM     32  CB  LYS A 157      -7.607  -1.303 -14.989  1.00  0.00           C  
ATOM     33  CG  LYS A 157      -8.621  -1.487 -13.870  1.00  0.00           C  
ATOM     34  CD  LYS A 157      -9.695  -0.409 -13.908  1.00  0.00           C  
ATOM     35  CE  LYS A 157      -9.135   0.964 -13.564  1.00  0.00           C  
ATOM     36  NZ  LYS A 157      -9.359   1.946 -14.660  1.00  0.00           N  
ATOM     37  H   LYS A 157      -7.723  -3.864 -14.138  1.00  0.00           H  
ATOM     38  HA  LYS A 157      -6.010  -2.338 -15.967  1.00  0.00           H  
ATOM     39  HB2 LYS A 157      -7.148  -0.333 -14.873  1.00  0.00           H  
ATOM     40  HB3 LYS A 157      -8.136  -1.330 -15.930  1.00  0.00           H  
ATOM     41  HG2 LYS A 157      -9.092  -2.452 -13.978  1.00  0.00           H  
ATOM     42  HG3 LYS A 157      -8.107  -1.437 -12.921  1.00  0.00           H  
ATOM     43  HD2 LYS A 157     -10.120  -0.373 -14.899  1.00  0.00           H  
ATOM     44  HD3 LYS A 157     -10.467  -0.662 -13.195  1.00  0.00           H  
ATOM     45  HE2 LYS A 157      -9.621   1.323 -12.669  1.00  0.00           H  
ATOM     46  HE3 LYS A 157      -8.073   0.875 -13.383  1.00  0.00           H  
ATOM     47  HZ1 LYS A 157      -9.087   1.529 -15.573  1.00  0.00           H  
ATOM     48  HZ2 LYS A 157     -10.363   2.214 -14.701  1.00  0.00           H  
ATOM     49  HZ3 LYS A 157      -8.790   2.801 -14.497  1.00  0.00           H  
ATOM     50  N   VAL A 158      -4.214  -2.008 -14.313  1.00  0.00           N  
ATOM     51  CA  VAL A 158      -3.132  -1.746 -13.370  1.00  0.00           C  
ATOM     52  C   VAL A 158      -2.745  -0.271 -13.369  1.00  0.00           C  
ATOM     53  O   VAL A 158      -2.440   0.301 -14.415  1.00  0.00           O  
ATOM     54  CB  VAL A 158      -1.887  -2.591 -13.698  1.00  0.00           C  
ATOM     55  CG1 VAL A 158      -0.837  -2.449 -12.606  1.00  0.00           C  
ATOM     56  CG2 VAL A 158      -2.267  -4.050 -13.890  1.00  0.00           C  
ATOM     57  H   VAL A 158      -4.000  -2.128 -15.262  1.00  0.00           H  
ATOM     58  HA  VAL A 158      -3.477  -2.019 -12.382  1.00  0.00           H  
ATOM     59  HB  VAL A 158      -1.463  -2.228 -14.622  1.00  0.00           H  
ATOM     60 HG11 VAL A 158      -0.766  -1.413 -12.308  1.00  0.00           H  
ATOM     61 HG12 VAL A 158      -1.120  -3.049 -11.755  1.00  0.00           H  
ATOM     62 HG13 VAL A 158       0.119  -2.782 -12.981  1.00  0.00           H  
ATOM     63 HG21 VAL A 158      -3.112  -4.288 -13.261  1.00  0.00           H  
ATOM     64 HG22 VAL A 158      -2.528  -4.221 -14.924  1.00  0.00           H  
ATOM     65 HG23 VAL A 158      -1.431  -4.679 -13.622  1.00  0.00           H  
ATOM     66  N   MET A 159      -2.757   0.337 -12.186  1.00  0.00           N  
ATOM     67  CA  MET A 159      -2.404   1.745 -12.047  1.00  0.00           C  
ATOM     68  C   MET A 159      -1.210   1.918 -11.115  1.00  0.00           C  
ATOM     69  O   MET A 159      -0.981   1.100 -10.224  1.00  0.00           O  
ATOM     70  CB  MET A 159      -3.599   2.544 -11.522  1.00  0.00           C  
ATOM     71  CG  MET A 159      -4.024   2.155 -10.115  1.00  0.00           C  
ATOM     72  SD  MET A 159      -5.304   3.237  -9.452  1.00  0.00           S  
ATOM     73  CE  MET A 159      -4.402   4.778  -9.309  1.00  0.00           C  
ATOM     74  H   MET A 159      -3.007  -0.175 -11.389  1.00  0.00           H  
ATOM     75  HA  MET A 159      -2.136   2.117 -13.022  1.00  0.00           H  
ATOM     76  HB2 MET A 159      -3.342   3.594 -11.518  1.00  0.00           H  
ATOM     77  HB3 MET A 159      -4.439   2.391 -12.183  1.00  0.00           H  
ATOM     78  HG2 MET A 159      -4.403   1.144 -10.135  1.00  0.00           H  
ATOM     79  HG3 MET A 159      -3.161   2.201  -9.467  1.00  0.00           H  
ATOM     80  HE1 MET A 159      -3.383   4.630  -9.633  1.00  0.00           H  
ATOM     81  HE2 MET A 159      -4.870   5.529  -9.928  1.00  0.00           H  
ATOM     82  HE3 MET A 159      -4.409   5.105  -8.279  1.00  0.00           H  
ATOM     83  N   GLU A 160      -0.448   2.985 -11.332  1.00  0.00           N  
ATOM     84  CA  GLU A 160       0.727   3.259 -10.515  1.00  0.00           C  
ATOM     85  C   GLU A 160       0.422   4.293  -9.435  1.00  0.00           C  
ATOM     86  O   GLU A 160      -0.382   5.203  -9.636  1.00  0.00           O  
ATOM     87  CB  GLU A 160       1.884   3.741 -11.393  1.00  0.00           C  
ATOM     88  CG  GLU A 160       2.804   2.620 -11.848  1.00  0.00           C  
ATOM     89  CD  GLU A 160       3.483   2.922 -13.170  1.00  0.00           C  
ATOM     90  OE1 GLU A 160       4.000   4.049 -13.327  1.00  0.00           O  
ATOM     91  OE2 GLU A 160       3.499   2.032 -14.046  1.00  0.00           O  
ATOM     92  H   GLU A 160      -0.679   3.598 -12.061  1.00  0.00           H  
ATOM     93  HA  GLU A 160       1.015   2.336 -10.036  1.00  0.00           H  
ATOM     94  HB2 GLU A 160       1.479   4.225 -12.270  1.00  0.00           H  
ATOM     95  HB3 GLU A 160       2.472   4.456 -10.837  1.00  0.00           H  
ATOM     96  HG2 GLU A 160       3.563   2.470 -11.097  1.00  0.00           H  
ATOM     97  HG3 GLU A 160       2.221   1.717 -11.958  1.00  0.00           H  
ATOM     98  N   ILE A 161       1.078   4.140  -8.292  1.00  0.00           N  
ATOM     99  CA  ILE A 161       0.900   5.049  -7.167  1.00  0.00           C  
ATOM    100  C   ILE A 161       2.242   5.644  -6.771  1.00  0.00           C  
ATOM    101  O   ILE A 161       3.150   4.921  -6.410  1.00  0.00           O  
ATOM    102  CB  ILE A 161       0.255   4.298  -5.969  1.00  0.00           C  
ATOM    103  CG1 ILE A 161      -1.143   3.803  -6.355  1.00  0.00           C  
ATOM    104  CG2 ILE A 161       0.190   5.162  -4.710  1.00  0.00           C  
ATOM    105  CD1 ILE A 161      -2.150   4.916  -6.554  1.00  0.00           C  
ATOM    106  H   ILE A 161       1.707   3.394  -8.203  1.00  0.00           H  
ATOM    107  HA  ILE A 161       0.250   5.842  -7.472  1.00  0.00           H  
ATOM    108  HB  ILE A 161       0.874   3.443  -5.747  1.00  0.00           H  
ATOM    109 HG12 ILE A 161      -1.079   3.246  -7.277  1.00  0.00           H  
ATOM    110 HG13 ILE A 161      -1.515   3.154  -5.574  1.00  0.00           H  
ATOM    111 HG21 ILE A 161       0.612   6.132  -4.916  1.00  0.00           H  
ATOM    112 HG22 ILE A 161      -0.839   5.273  -4.396  1.00  0.00           H  
ATOM    113 HG23 ILE A 161       0.753   4.685  -3.920  1.00  0.00           H  
ATOM    114 HD11 ILE A 161      -1.774   5.615  -7.288  1.00  0.00           H  
ATOM    115 HD12 ILE A 161      -3.084   4.500  -6.901  1.00  0.00           H  
ATOM    116 HD13 ILE A 161      -2.310   5.431  -5.618  1.00  0.00           H  
ATOM    117  N   LYS A 162       2.367   6.964  -6.851  1.00  0.00           N  
ATOM    118  CA  LYS A 162       3.626   7.618  -6.506  1.00  0.00           C  
ATOM    119  C   LYS A 162       3.524   8.369  -5.190  1.00  0.00           C  
ATOM    120  O   LYS A 162       2.740   9.308  -5.050  1.00  0.00           O  
ATOM    121  CB  LYS A 162       4.044   8.581  -7.617  1.00  0.00           C  
ATOM    122  CG  LYS A 162       5.548   8.783  -7.706  1.00  0.00           C  
ATOM    123  CD  LYS A 162       5.894  10.099  -8.384  1.00  0.00           C  
ATOM    124  CE  LYS A 162       5.962  11.241  -7.381  1.00  0.00           C  
ATOM    125  NZ  LYS A 162       5.405  12.504  -7.941  1.00  0.00           N  
ATOM    126  H   LYS A 162       1.608   7.505  -7.156  1.00  0.00           H  
ATOM    127  HA  LYS A 162       4.383   6.853  -6.410  1.00  0.00           H  
ATOM    128  HB2 LYS A 162       3.696   8.195  -8.563  1.00  0.00           H  
ATOM    129  HB3 LYS A 162       3.584   9.541  -7.437  1.00  0.00           H  
ATOM    130  HG2 LYS A 162       5.961   8.785  -6.708  1.00  0.00           H  
ATOM    131  HG3 LYS A 162       5.977   7.971  -8.274  1.00  0.00           H  
ATOM    132  HD2 LYS A 162       6.853  10.002  -8.869  1.00  0.00           H  
ATOM    133  HD3 LYS A 162       5.136  10.323  -9.121  1.00  0.00           H  
ATOM    134  HE2 LYS A 162       5.396  10.967  -6.504  1.00  0.00           H  
ATOM    135  HE3 LYS A 162       6.995  11.403  -7.109  1.00  0.00           H  
ATOM    136  HZ1 LYS A 162       5.809  12.687  -8.881  1.00  0.00           H  
ATOM    137  HZ2 LYS A 162       4.371  12.432  -8.027  1.00  0.00           H  
ATOM    138  HZ3 LYS A 162       5.635  13.304  -7.316  1.00  0.00           H  
ATOM    139  N   LEU A 163       4.351   7.963  -4.239  1.00  0.00           N  
ATOM    140  CA  LEU A 163       4.397   8.598  -2.934  1.00  0.00           C  
ATOM    141  C   LEU A 163       5.845   8.770  -2.506  1.00  0.00           C  
ATOM    142  O   LEU A 163       6.662   7.873  -2.707  1.00  0.00           O  
ATOM    143  CB  LEU A 163       3.630   7.769  -1.898  1.00  0.00           C  
ATOM    144  CG  LEU A 163       4.288   6.444  -1.503  1.00  0.00           C  
ATOM    145  CD1 LEU A 163       5.268   6.653  -0.356  1.00  0.00           C  
ATOM    146  CD2 LEU A 163       3.230   5.419  -1.122  1.00  0.00           C  
ATOM    147  H   LEU A 163       4.965   7.224  -4.428  1.00  0.00           H  
ATOM    148  HA  LEU A 163       3.941   9.569  -3.022  1.00  0.00           H  
ATOM    149  HB2 LEU A 163       3.513   8.368  -1.006  1.00  0.00           H  
ATOM    150  HB3 LEU A 163       2.650   7.553  -2.297  1.00  0.00           H  
ATOM    151  HG  LEU A 163       4.840   6.058  -2.346  1.00  0.00           H  
ATOM    152 HD11 LEU A 163       5.516   7.702  -0.278  1.00  0.00           H  
ATOM    153 HD12 LEU A 163       4.820   6.321   0.569  1.00  0.00           H  
ATOM    154 HD13 LEU A 163       6.167   6.085  -0.544  1.00  0.00           H  
ATOM    155 HD21 LEU A 163       2.297   5.669  -1.604  1.00  0.00           H  
ATOM    156 HD22 LEU A 163       3.548   4.437  -1.441  1.00  0.00           H  
ATOM    157 HD23 LEU A 163       3.094   5.423  -0.050  1.00  0.00           H  
ATOM    158  N   ILE A 164       6.169   9.913  -1.921  1.00  0.00           N  
ATOM    159  CA  ILE A 164       7.532  10.163  -1.484  1.00  0.00           C  
ATOM    160  C   ILE A 164       7.696   9.850   0.002  1.00  0.00           C  
ATOM    161  O   ILE A 164       6.902  10.288   0.832  1.00  0.00           O  
ATOM    162  CB  ILE A 164       7.971  11.626  -1.795  1.00  0.00           C  
ATOM    163  CG1 ILE A 164       9.482  11.686  -2.064  1.00  0.00           C  
ATOM    164  CG2 ILE A 164       7.578  12.597  -0.682  1.00  0.00           C  
ATOM    165  CD1 ILE A 164      10.346  11.594  -0.819  1.00  0.00           C  
ATOM    166  H   ILE A 164       5.482  10.600  -1.784  1.00  0.00           H  
ATOM    167  HA  ILE A 164       8.177   9.499  -2.043  1.00  0.00           H  
ATOM    168  HB  ILE A 164       7.454  11.936  -2.691  1.00  0.00           H  
ATOM    169 HG12 ILE A 164       9.756  10.870  -2.713  1.00  0.00           H  
ATOM    170 HG13 ILE A 164       9.712  12.621  -2.556  1.00  0.00           H  
ATOM    171 HG21 ILE A 164       6.518  12.524  -0.500  1.00  0.00           H  
ATOM    172 HG22 ILE A 164       8.116  12.339   0.221  1.00  0.00           H  
ATOM    173 HG23 ILE A 164       7.828  13.603  -0.976  1.00  0.00           H  
ATOM    174 HD11 ILE A 164       9.758  11.212   0.001  1.00  0.00           H  
ATOM    175 HD12 ILE A 164      11.177  10.931  -1.006  1.00  0.00           H  
ATOM    176 HD13 ILE A 164      10.718  12.575  -0.567  1.00  0.00           H  
ATOM    177  N   LYS A 165       8.741   9.098   0.316  1.00  0.00           N  
ATOM    178  CA  LYS A 165       9.048   8.721   1.694  1.00  0.00           C  
ATOM    179  C   LYS A 165       9.077   9.949   2.610  1.00  0.00           C  
ATOM    180  O   LYS A 165      10.115  10.589   2.776  1.00  0.00           O  
ATOM    181  CB  LYS A 165      10.398   8.000   1.737  1.00  0.00           C  
ATOM    182  CG  LYS A 165      10.323   6.580   2.277  1.00  0.00           C  
ATOM    183  CD  LYS A 165       9.934   6.539   3.746  1.00  0.00           C  
ATOM    184  CE  LYS A 165      10.793   7.472   4.589  1.00  0.00           C  
ATOM    185  NZ  LYS A 165      11.147   6.876   5.911  1.00  0.00           N  
ATOM    186  H   LYS A 165       9.334   8.789  -0.407  1.00  0.00           H  
ATOM    187  HA  LYS A 165       8.277   8.047   2.035  1.00  0.00           H  
ATOM    188  HB2 LYS A 165      10.798   7.958   0.737  1.00  0.00           H  
ATOM    189  HB3 LYS A 165      11.079   8.563   2.360  1.00  0.00           H  
ATOM    190  HG2 LYS A 165       9.586   6.031   1.712  1.00  0.00           H  
ATOM    191  HG3 LYS A 165      11.289   6.113   2.160  1.00  0.00           H  
ATOM    192  HD2 LYS A 165       8.902   6.835   3.839  1.00  0.00           H  
ATOM    193  HD3 LYS A 165      10.055   5.527   4.108  1.00  0.00           H  
ATOM    194  HE2 LYS A 165      11.701   7.690   4.046  1.00  0.00           H  
ATOM    195  HE3 LYS A 165      10.246   8.388   4.750  1.00  0.00           H  
ATOM    196  HZ1 LYS A 165      10.831   5.887   5.959  1.00  0.00           H  
ATOM    197  HZ2 LYS A 165      12.178   6.904   6.049  1.00  0.00           H  
ATOM    198  HZ3 LYS A 165      10.691   7.411   6.676  1.00  0.00           H  
ATOM    199  N   GLY A 166       7.928  10.269   3.193  1.00  0.00           N  
ATOM    200  CA  GLY A 166       7.834  11.417   4.077  1.00  0.00           C  
ATOM    201  C   GLY A 166       8.767  11.314   5.272  1.00  0.00           C  
ATOM    202  O   GLY A 166       9.381  10.273   5.488  1.00  0.00           O  
ATOM    203  H   GLY A 166       7.135   9.722   3.018  1.00  0.00           H  
ATOM    204  HA2 GLY A 166       6.818  11.500   4.433  1.00  0.00           H  
ATOM    205  HA3 GLY A 166       8.082  12.307   3.518  1.00  0.00           H  
ATOM    206  N   PRO A 167       8.897  12.384   6.079  1.00  0.00           N  
ATOM    207  CA  PRO A 167       9.774  12.372   7.253  1.00  0.00           C  
ATOM    208  C   PRO A 167       9.426  11.251   8.227  1.00  0.00           C  
ATOM    209  O   PRO A 167      10.300  10.720   8.914  1.00  0.00           O  
ATOM    210  CB  PRO A 167       9.527  13.737   7.906  1.00  0.00           C  
ATOM    211  CG  PRO A 167       8.986  14.596   6.817  1.00  0.00           C  
ATOM    212  CD  PRO A 167       8.208  13.679   5.916  1.00  0.00           C  
ATOM    213  HA  PRO A 167      10.813  12.290   6.969  1.00  0.00           H  
ATOM    214  HB2 PRO A 167       8.817  13.628   8.713  1.00  0.00           H  
ATOM    215  HB3 PRO A 167      10.457  14.129   8.291  1.00  0.00           H  
ATOM    216  HG2 PRO A 167       8.336  15.352   7.234  1.00  0.00           H  
ATOM    217  HG3 PRO A 167       9.798  15.056   6.274  1.00  0.00           H  
ATOM    218  HD2 PRO A 167       7.180  13.613   6.241  1.00  0.00           H  
ATOM    219  HD3 PRO A 167       8.262  14.018   4.893  1.00  0.00           H  
ATOM    220  N   LYS A 168       8.145  10.904   8.291  1.00  0.00           N  
ATOM    221  CA  LYS A 168       7.679   9.854   9.193  1.00  0.00           C  
ATOM    222  C   LYS A 168       7.418   8.533   8.465  1.00  0.00           C  
ATOM    223  O   LYS A 168       6.757   7.648   9.009  1.00  0.00           O  
ATOM    224  CB  LYS A 168       6.408  10.308   9.914  1.00  0.00           C  
ATOM    225  CG  LYS A 168       6.678  11.183  11.128  1.00  0.00           C  
ATOM    226  CD  LYS A 168       6.686  10.371  12.419  1.00  0.00           C  
ATOM    227  CE  LYS A 168       5.536  10.761  13.336  1.00  0.00           C  
ATOM    228  NZ  LYS A 168       5.011   9.592  14.095  1.00  0.00           N  
ATOM    229  H   LYS A 168       7.494  11.371   7.726  1.00  0.00           H  
ATOM    230  HA  LYS A 168       8.452   9.693   9.930  1.00  0.00           H  
ATOM    231  HB2 LYS A 168       5.796  10.868   9.222  1.00  0.00           H  
ATOM    232  HB3 LYS A 168       5.862   9.436  10.239  1.00  0.00           H  
ATOM    233  HG2 LYS A 168       7.641  11.656  11.009  1.00  0.00           H  
ATOM    234  HG3 LYS A 168       5.910  11.940  11.190  1.00  0.00           H  
ATOM    235  HD2 LYS A 168       6.599   9.322  12.178  1.00  0.00           H  
ATOM    236  HD3 LYS A 168       7.618  10.547  12.935  1.00  0.00           H  
ATOM    237  HE2 LYS A 168       5.886  11.505  14.035  1.00  0.00           H  
ATOM    238  HE3 LYS A 168       4.739  11.178  12.737  1.00  0.00           H  
ATOM    239  HZ1 LYS A 168       4.879   8.781  13.458  1.00  0.00           H  
ATOM    240  HZ2 LYS A 168       5.679   9.324  14.845  1.00  0.00           H  
ATOM    241  HZ3 LYS A 168       4.096   9.830  14.531  1.00  0.00           H  
ATOM    242  N   GLY A 169       7.929   8.394   7.240  1.00  0.00           N  
ATOM    243  CA  GLY A 169       7.718   7.166   6.492  1.00  0.00           C  
ATOM    244  C   GLY A 169       6.917   7.391   5.226  1.00  0.00           C  
ATOM    245  O   GLY A 169       6.830   8.512   4.730  1.00  0.00           O  
ATOM    246  H   GLY A 169       8.450   9.121   6.840  1.00  0.00           H  
ATOM    247  HA2 GLY A 169       7.192   6.460   7.118  1.00  0.00           H  
ATOM    248  HA3 GLY A 169       8.679   6.750   6.228  1.00  0.00           H  
ATOM    249  N   LEU A 170       6.338   6.318   4.701  1.00  0.00           N  
ATOM    250  CA  LEU A 170       5.546   6.398   3.479  1.00  0.00           C  
ATOM    251  C   LEU A 170       4.305   7.266   3.675  1.00  0.00           C  
ATOM    252  O   LEU A 170       3.798   7.855   2.722  1.00  0.00           O  
ATOM    253  CB  LEU A 170       5.148   4.993   3.020  1.00  0.00           C  
ATOM    254  CG  LEU A 170       5.994   4.430   1.876  1.00  0.00           C  
ATOM    255  CD1 LEU A 170       7.123   3.569   2.421  1.00  0.00           C  
ATOM    256  CD2 LEU A 170       5.127   3.632   0.912  1.00  0.00           C  
ATOM    257  H   LEU A 170       6.449   5.451   5.142  1.00  0.00           H  
ATOM    258  HA  LEU A 170       6.165   6.850   2.718  1.00  0.00           H  
ATOM    259  HB2 LEU A 170       5.231   4.325   3.865  1.00  0.00           H  
ATOM    260  HB3 LEU A 170       4.116   5.015   2.700  1.00  0.00           H  
ATOM    261  HG  LEU A 170       6.438   5.249   1.330  1.00  0.00           H  
ATOM    262 HD11 LEU A 170       6.810   3.107   3.345  1.00  0.00           H  
ATOM    263 HD12 LEU A 170       7.369   2.803   1.700  1.00  0.00           H  
ATOM    264 HD13 LEU A 170       7.991   4.186   2.602  1.00  0.00           H  
ATOM    265 HD21 LEU A 170       4.097   3.944   1.012  1.00  0.00           H  
ATOM    266 HD22 LEU A 170       5.460   3.806  -0.099  1.00  0.00           H  
ATOM    267 HD23 LEU A 170       5.208   2.581   1.143  1.00  0.00           H  
ATOM    268  N   GLY A 171       3.820   7.339   4.910  1.00  0.00           N  
ATOM    269  CA  GLY A 171       2.644   8.140   5.194  1.00  0.00           C  
ATOM    270  C   GLY A 171       1.356   7.357   5.049  1.00  0.00           C  
ATOM    271  O   GLY A 171       0.369   7.863   4.515  1.00  0.00           O  
ATOM    272  H   GLY A 171       4.262   6.847   5.633  1.00  0.00           H  
ATOM    273  HA2 GLY A 171       2.620   8.979   4.515  1.00  0.00           H  
ATOM    274  HA3 GLY A 171       2.712   8.513   6.205  1.00  0.00           H  
ATOM    275  N   PHE A 172       1.363   6.122   5.534  1.00  0.00           N  
ATOM    276  CA  PHE A 172       0.188   5.267   5.466  1.00  0.00           C  
ATOM    277  C   PHE A 172       0.436   3.944   6.191  1.00  0.00           C  
ATOM    278  O   PHE A 172       1.474   3.754   6.826  1.00  0.00           O  
ATOM    279  CB  PHE A 172      -0.224   5.031   3.998  1.00  0.00           C  
ATOM    280  CG  PHE A 172       0.525   3.926   3.293  1.00  0.00           C  
ATOM    281  CD1 PHE A 172       1.882   3.746   3.504  1.00  0.00           C  
ATOM    282  CD2 PHE A 172      -0.137   3.067   2.430  1.00  0.00           C  
ATOM    283  CE1 PHE A 172       2.566   2.729   2.864  1.00  0.00           C  
ATOM    284  CE2 PHE A 172       0.542   2.050   1.787  1.00  0.00           C  
ATOM    285  CZ  PHE A 172       1.895   1.880   2.005  1.00  0.00           C  
ATOM    286  H   PHE A 172       2.177   5.780   5.954  1.00  0.00           H  
ATOM    287  HA  PHE A 172      -0.617   5.783   5.970  1.00  0.00           H  
ATOM    288  HB2 PHE A 172      -1.273   4.783   3.967  1.00  0.00           H  
ATOM    289  HB3 PHE A 172      -0.065   5.943   3.442  1.00  0.00           H  
ATOM    290  HD1 PHE A 172       2.408   4.409   4.174  1.00  0.00           H  
ATOM    291  HD2 PHE A 172      -1.195   3.199   2.259  1.00  0.00           H  
ATOM    292  HE1 PHE A 172       3.624   2.598   3.036  1.00  0.00           H  
ATOM    293  HE2 PHE A 172       0.015   1.388   1.116  1.00  0.00           H  
ATOM    294  HZ  PHE A 172       2.428   1.084   1.505  1.00  0.00           H  
ATOM    295  N   SER A 173      -0.523   3.039   6.084  1.00  0.00           N  
ATOM    296  CA  SER A 173      -0.422   1.732   6.717  1.00  0.00           C  
ATOM    297  C   SER A 173      -0.834   0.639   5.739  1.00  0.00           C  
ATOM    298  O   SER A 173      -1.577   0.892   4.791  1.00  0.00           O  
ATOM    299  CB  SER A 173      -1.297   1.679   7.970  1.00  0.00           C  
ATOM    300  OG  SER A 173      -1.025   2.774   8.829  1.00  0.00           O  
ATOM    301  H   SER A 173      -1.324   3.254   5.561  1.00  0.00           H  
ATOM    302  HA  SER A 173       0.608   1.577   6.997  1.00  0.00           H  
ATOM    303  HB2 SER A 173      -2.337   1.714   7.683  1.00  0.00           H  
ATOM    304  HB3 SER A 173      -1.102   0.760   8.504  1.00  0.00           H  
ATOM    305  HG  SER A 173      -1.427   2.617   9.685  1.00  0.00           H  
ATOM    306  N   ILE A 174      -0.349  -0.575   5.971  1.00  0.00           N  
ATOM    307  CA  ILE A 174      -0.672  -1.697   5.102  1.00  0.00           C  
ATOM    308  C   ILE A 174      -1.333  -2.830   5.881  1.00  0.00           C  
ATOM    309  O   ILE A 174      -1.222  -2.910   7.104  1.00  0.00           O  
ATOM    310  CB  ILE A 174       0.586  -2.239   4.375  1.00  0.00           C  
ATOM    311  CG1 ILE A 174       1.574  -2.872   5.367  1.00  0.00           C  
ATOM    312  CG2 ILE A 174       1.260  -1.126   3.583  1.00  0.00           C  
ATOM    313  CD1 ILE A 174       1.818  -4.347   5.114  1.00  0.00           C  
ATOM    314  H   ILE A 174       0.239  -0.718   6.739  1.00  0.00           H  
ATOM    315  HA  ILE A 174      -1.367  -1.346   4.351  1.00  0.00           H  
ATOM    316  HB  ILE A 174       0.264  -2.994   3.673  1.00  0.00           H  
ATOM    317 HG12 ILE A 174       2.525  -2.365   5.302  1.00  0.00           H  
ATOM    318 HG13 ILE A 174       1.185  -2.767   6.370  1.00  0.00           H  
ATOM    319 HG21 ILE A 174       0.528  -0.629   2.964  1.00  0.00           H  
ATOM    320 HG22 ILE A 174       1.700  -0.413   4.264  1.00  0.00           H  
ATOM    321 HG23 ILE A 174       2.033  -1.547   2.957  1.00  0.00           H  
ATOM    322 HD11 ILE A 174       0.883  -4.826   4.863  1.00  0.00           H  
ATOM    323 HD12 ILE A 174       2.513  -4.463   4.296  1.00  0.00           H  
ATOM    324 HD13 ILE A 174       2.228  -4.804   6.003  1.00  0.00           H  
ATOM    325  N   ALA A 175      -2.011  -3.706   5.157  1.00  0.00           N  
ATOM    326  CA  ALA A 175      -2.683  -4.850   5.752  1.00  0.00           C  
ATOM    327  C   ALA A 175      -2.303  -6.108   4.986  1.00  0.00           C  
ATOM    328  O   ALA A 175      -2.195  -6.082   3.761  1.00  0.00           O  
ATOM    329  CB  ALA A 175      -4.190  -4.634   5.753  1.00  0.00           C  
ATOM    330  H   ALA A 175      -2.052  -3.586   4.186  1.00  0.00           H  
ATOM    331  HA  ALA A 175      -2.348  -4.942   6.775  1.00  0.00           H  
ATOM    332  HB1 ALA A 175      -4.684  -5.512   5.367  1.00  0.00           H  
ATOM    333  HB2 ALA A 175      -4.521  -4.448   6.764  1.00  0.00           H  
ATOM    334  HB3 ALA A 175      -4.432  -3.783   5.134  1.00  0.00           H  
ATOM    335  N   GLY A 176      -2.071  -7.201   5.704  1.00  0.00           N  
ATOM    336  CA  GLY A 176      -1.661  -8.432   5.048  1.00  0.00           C  
ATOM    337  C   GLY A 176      -2.694  -9.522   5.076  1.00  0.00           C  
ATOM    338  O   GLY A 176      -3.277  -9.826   6.116  1.00  0.00           O  
ATOM    339  H   GLY A 176      -2.153  -7.166   6.683  1.00  0.00           H  
ATOM    340  HA2 GLY A 176      -0.762  -8.796   5.517  1.00  0.00           H  
ATOM    341  HA3 GLY A 176      -1.442  -8.213   4.016  1.00  0.00           H  
ATOM    342  N   GLY A 177      -2.911 -10.114   3.914  1.00  0.00           N  
ATOM    343  CA  GLY A 177      -3.869 -11.181   3.794  1.00  0.00           C  
ATOM    344  C   GLY A 177      -3.301 -12.542   4.167  1.00  0.00           C  
ATOM    345  O   GLY A 177      -4.046 -13.455   4.523  1.00  0.00           O  
ATOM    346  H   GLY A 177      -2.410  -9.813   3.123  1.00  0.00           H  
ATOM    347  HA2 GLY A 177      -4.211 -11.216   2.776  1.00  0.00           H  
ATOM    348  HA3 GLY A 177      -4.706 -10.964   4.433  1.00  0.00           H  
ATOM    349  N   VAL A 178      -1.983 -12.692   4.068  1.00  0.00           N  
ATOM    350  CA  VAL A 178      -1.336 -13.966   4.381  1.00  0.00           C  
ATOM    351  C   VAL A 178      -0.930 -14.070   5.852  1.00  0.00           C  
ATOM    352  O   VAL A 178      -0.090 -13.312   6.333  1.00  0.00           O  
ATOM    353  CB  VAL A 178      -0.086 -14.198   3.511  1.00  0.00           C  
ATOM    354  CG1 VAL A 178       0.387 -15.639   3.629  1.00  0.00           C  
ATOM    355  CG2 VAL A 178      -0.361 -13.842   2.057  1.00  0.00           C  
ATOM    356  H   VAL A 178      -1.436 -11.937   3.764  1.00  0.00           H  
ATOM    357  HA  VAL A 178      -2.043 -14.754   4.164  1.00  0.00           H  
ATOM    358  HB  VAL A 178       0.701 -13.556   3.873  1.00  0.00           H  
ATOM    359 HG11 VAL A 178       0.045 -16.054   4.565  1.00  0.00           H  
ATOM    360 HG12 VAL A 178      -0.016 -16.216   2.810  1.00  0.00           H  
ATOM    361 HG13 VAL A 178       1.466 -15.667   3.594  1.00  0.00           H  
ATOM    362 HG21 VAL A 178      -1.398 -14.043   1.829  1.00  0.00           H  
ATOM    363 HG22 VAL A 178      -0.154 -12.796   1.896  1.00  0.00           H  
ATOM    364 HG23 VAL A 178       0.270 -14.438   1.415  1.00  0.00           H  
ATOM    365  N   GLY A 179      -1.522 -15.030   6.553  1.00  0.00           N  
ATOM    366  CA  GLY A 179      -1.207 -15.248   7.956  1.00  0.00           C  
ATOM    367  C   GLY A 179      -1.928 -14.288   8.877  1.00  0.00           C  
ATOM    368  O   GLY A 179      -2.668 -14.701   9.770  1.00  0.00           O  
ATOM    369  H   GLY A 179      -2.173 -15.600   6.112  1.00  0.00           H  
ATOM    370  HA2 GLY A 179      -0.142 -15.131   8.095  1.00  0.00           H  
ATOM    371  HA3 GLY A 179      -1.483 -16.257   8.221  1.00  0.00           H  
ATOM    372  N   ASN A 180      -1.713 -13.005   8.648  1.00  0.00           N  
ATOM    373  CA  ASN A 180      -2.344 -11.960   9.447  1.00  0.00           C  
ATOM    374  C   ASN A 180      -3.464 -11.317   8.646  1.00  0.00           C  
ATOM    375  O   ASN A 180      -3.578 -10.093   8.570  1.00  0.00           O  
ATOM    376  CB  ASN A 180      -1.312 -10.908   9.859  1.00  0.00           C  
ATOM    377  CG  ASN A 180      -0.345 -11.421  10.908  1.00  0.00           C  
ATOM    378  OD1 ASN A 180       0.306 -12.449  10.720  1.00  0.00           O  
ATOM    379  ND2 ASN A 180      -0.247 -10.706  12.022  1.00  0.00           N  
ATOM    380  H   ASN A 180      -1.121 -12.752   7.911  1.00  0.00           H  
ATOM    381  HA  ASN A 180      -2.760 -12.419  10.331  1.00  0.00           H  
ATOM    382  HB2 ASN A 180      -0.744 -10.609   8.990  1.00  0.00           H  
ATOM    383  HB3 ASN A 180      -1.827 -10.047  10.261  1.00  0.00           H  
ATOM    384 HD21 ASN A 180      -0.796  -9.898  12.104  1.00  0.00           H  
ATOM    385 HD22 ASN A 180       0.372 -11.015  12.716  1.00  0.00           H  
ATOM    386  N   GLN A 181      -4.271 -12.166   8.025  1.00  0.00           N  
ATOM    387  CA  GLN A 181      -5.372 -11.738   7.186  1.00  0.00           C  
ATOM    388  C   GLN A 181      -6.174 -10.574   7.759  1.00  0.00           C  
ATOM    389  O   GLN A 181      -6.900 -10.715   8.743  1.00  0.00           O  
ATOM    390  CB  GLN A 181      -6.294 -12.923   6.908  1.00  0.00           C  
ATOM    391  CG  GLN A 181      -6.659 -13.056   5.446  1.00  0.00           C  
ATOM    392  CD  GLN A 181      -6.564 -14.482   4.936  1.00  0.00           C  
ATOM    393  OE1 GLN A 181      -6.237 -15.402   5.685  1.00  0.00           O  
ATOM    394  NE2 GLN A 181      -6.852 -14.669   3.653  1.00  0.00           N  
ATOM    395  H   GLN A 181      -4.106 -13.126   8.108  1.00  0.00           H  
ATOM    396  HA  GLN A 181      -4.946 -11.415   6.254  1.00  0.00           H  
ATOM    397  HB2 GLN A 181      -5.799 -13.831   7.219  1.00  0.00           H  
ATOM    398  HB3 GLN A 181      -7.206 -12.806   7.476  1.00  0.00           H  
ATOM    399  HG2 GLN A 181      -7.669 -12.709   5.315  1.00  0.00           H  
ATOM    400  HG3 GLN A 181      -5.988 -12.437   4.871  1.00  0.00           H  
ATOM    401 HE21 GLN A 181      -7.103 -13.889   3.117  1.00  0.00           H  
ATOM    402 HE22 GLN A 181      -6.798 -15.579   3.296  1.00  0.00           H  
ATOM    403  N   HIS A 182      -6.062  -9.438   7.085  1.00  0.00           N  
ATOM    404  CA  HIS A 182      -6.794  -8.236   7.449  1.00  0.00           C  
ATOM    405  C   HIS A 182      -8.029  -8.124   6.549  1.00  0.00           C  
ATOM    406  O   HIS A 182      -9.063  -7.592   6.954  1.00  0.00           O  
ATOM    407  CB  HIS A 182      -5.884  -7.003   7.304  1.00  0.00           C  
ATOM    408  CG  HIS A 182      -6.602  -5.684   7.289  1.00  0.00           C  
ATOM    409  ND1 HIS A 182      -6.755  -4.877   8.396  1.00  0.00           N  
ATOM    410  CD2 HIS A 182      -7.196  -5.025   6.260  1.00  0.00           C  
ATOM    411  CE1 HIS A 182      -7.420  -3.778   8.014  1.00  0.00           C  
ATOM    412  NE2 HIS A 182      -7.710  -3.819   6.727  1.00  0.00           N  
ATOM    413  H   HIS A 182      -5.491  -9.416   6.288  1.00  0.00           H  
ATOM    414  HA  HIS A 182      -7.111  -8.332   8.477  1.00  0.00           H  
ATOM    415  HB2 HIS A 182      -5.188  -6.986   8.128  1.00  0.00           H  
ATOM    416  HB3 HIS A 182      -5.331  -7.089   6.380  1.00  0.00           H  
ATOM    417  HD1 HIS A 182      -6.437  -5.073   9.302  1.00  0.00           H  
ATOM    418  HD2 HIS A 182      -7.260  -5.371   5.238  1.00  0.00           H  
ATOM    419  HE1 HIS A 182      -7.675  -2.959   8.671  1.00  0.00           H  
ATOM    420  N   ILE A 183      -7.907  -8.647   5.325  1.00  0.00           N  
ATOM    421  CA  ILE A 183      -8.997  -8.629   4.362  1.00  0.00           C  
ATOM    422  C   ILE A 183      -9.757  -9.958   4.392  1.00  0.00           C  
ATOM    423  O   ILE A 183      -9.152 -11.018   4.231  1.00  0.00           O  
ATOM    424  CB  ILE A 183      -8.463  -8.400   2.936  1.00  0.00           C  
ATOM    425  CG1 ILE A 183      -7.505  -7.199   2.910  1.00  0.00           C  
ATOM    426  CG2 ILE A 183      -9.616  -8.219   1.955  1.00  0.00           C  
ATOM    427  CD1 ILE A 183      -8.195  -5.851   2.980  1.00  0.00           C  
ATOM    428  H   ILE A 183      -7.054  -9.063   5.064  1.00  0.00           H  
ATOM    429  HA  ILE A 183      -9.663  -7.819   4.616  1.00  0.00           H  
ATOM    430  HB  ILE A 183      -7.919  -9.285   2.644  1.00  0.00           H  
ATOM    431 HG12 ILE A 183      -6.835  -7.266   3.756  1.00  0.00           H  
ATOM    432 HG13 ILE A 183      -6.924  -7.229   1.999  1.00  0.00           H  
ATOM    433 HG21 ILE A 183     -10.353  -7.556   2.385  1.00  0.00           H  
ATOM    434 HG22 ILE A 183      -9.243  -7.792   1.036  1.00  0.00           H  
ATOM    435 HG23 ILE A 183     -10.068  -9.177   1.749  1.00  0.00           H  
ATOM    436 HD11 ILE A 183      -8.977  -5.886   3.722  1.00  0.00           H  
ATOM    437 HD12 ILE A 183      -7.477  -5.092   3.248  1.00  0.00           H  
ATOM    438 HD13 ILE A 183      -8.623  -5.617   2.015  1.00  0.00           H  
ATOM    439  N   PRO A 184     -11.090  -9.937   4.602  1.00  0.00           N  
ATOM    440  CA  PRO A 184     -11.883 -11.168   4.650  1.00  0.00           C  
ATOM    441  C   PRO A 184     -12.071 -11.795   3.271  1.00  0.00           C  
ATOM    442  O   PRO A 184     -13.138 -11.681   2.666  1.00  0.00           O  
ATOM    443  CB  PRO A 184     -13.225 -10.704   5.219  1.00  0.00           C  
ATOM    444  CG  PRO A 184     -13.331  -9.274   4.822  1.00  0.00           C  
ATOM    445  CD  PRO A 184     -11.925  -8.735   4.812  1.00  0.00           C  
ATOM    446  HA  PRO A 184     -11.439 -11.895   5.314  1.00  0.00           H  
ATOM    447  HB2 PRO A 184     -14.023 -11.294   4.794  1.00  0.00           H  
ATOM    448  HB3 PRO A 184     -13.222 -10.814   6.294  1.00  0.00           H  
ATOM    449  HG2 PRO A 184     -13.768  -9.199   3.837  1.00  0.00           H  
ATOM    450  HG3 PRO A 184     -13.933  -8.737   5.541  1.00  0.00           H  
ATOM    451  HD2 PRO A 184     -11.798  -8.031   4.002  1.00  0.00           H  
ATOM    452  HD3 PRO A 184     -11.696  -8.268   5.759  1.00  0.00           H  
ATOM    453  N   GLY A 185     -11.034 -12.473   2.782  1.00  0.00           N  
ATOM    454  CA  GLY A 185     -11.122 -13.123   1.482  1.00  0.00           C  
ATOM    455  C   GLY A 185      -9.996 -12.752   0.525  1.00  0.00           C  
ATOM    456  O   GLY A 185     -10.093 -13.019  -0.673  1.00  0.00           O  
ATOM    457  H   GLY A 185     -10.212 -12.544   3.311  1.00  0.00           H  
ATOM    458  HA2 GLY A 185     -12.065 -12.855   1.025  1.00  0.00           H  
ATOM    459  HA3 GLY A 185     -11.105 -14.192   1.629  1.00  0.00           H  
ATOM    460  N   ASP A 186      -8.926 -12.146   1.036  1.00  0.00           N  
ATOM    461  CA  ASP A 186      -7.800 -11.761   0.187  1.00  0.00           C  
ATOM    462  C   ASP A 186      -6.468 -12.044   0.878  1.00  0.00           C  
ATOM    463  O   ASP A 186      -6.271 -11.675   2.035  1.00  0.00           O  
ATOM    464  CB  ASP A 186      -7.893 -10.280  -0.184  1.00  0.00           C  
ATOM    465  CG  ASP A 186      -9.050  -9.988  -1.120  1.00  0.00           C  
ATOM    466  OD1 ASP A 186      -8.908 -10.237  -2.335  1.00  0.00           O  
ATOM    467  OD2 ASP A 186     -10.098  -9.511  -0.636  1.00  0.00           O  
ATOM    468  H   ASP A 186      -8.889 -11.954   1.995  1.00  0.00           H  
ATOM    469  HA  ASP A 186      -7.853 -12.352  -0.715  1.00  0.00           H  
ATOM    470  HB2 ASP A 186      -8.026  -9.697   0.713  1.00  0.00           H  
ATOM    471  HB3 ASP A 186      -6.976  -9.979  -0.670  1.00  0.00           H  
ATOM    472  N   ASN A 187      -5.557 -12.700   0.159  1.00  0.00           N  
ATOM    473  CA  ASN A 187      -4.243 -13.030   0.707  1.00  0.00           C  
ATOM    474  C   ASN A 187      -3.163 -12.098   0.152  1.00  0.00           C  
ATOM    475  O   ASN A 187      -1.986 -12.457   0.109  1.00  0.00           O  
ATOM    476  CB  ASN A 187      -3.872 -14.488   0.408  1.00  0.00           C  
ATOM    477  CG  ASN A 187      -5.042 -15.442   0.569  1.00  0.00           C  
ATOM    478  OD1 ASN A 187      -5.917 -15.520  -0.294  1.00  0.00           O  
ATOM    479  ND2 ASN A 187      -5.062 -16.173   1.677  1.00  0.00           N  
ATOM    480  H   ASN A 187      -5.771 -12.967  -0.757  1.00  0.00           H  
ATOM    481  HA  ASN A 187      -4.295 -12.900   1.776  1.00  0.00           H  
ATOM    482  HB2 ASN A 187      -3.512 -14.560  -0.607  1.00  0.00           H  
ATOM    483  HB3 ASN A 187      -3.087 -14.796   1.085  1.00  0.00           H  
ATOM    484 HD21 ASN A 187      -4.332 -16.058   2.321  1.00  0.00           H  
ATOM    485 HD22 ASN A 187      -5.807 -16.797   1.807  1.00  0.00           H  
ATOM    486  N   SER A 188      -3.567 -10.898  -0.263  1.00  0.00           N  
ATOM    487  CA  SER A 188      -2.630  -9.917  -0.804  1.00  0.00           C  
ATOM    488  C   SER A 188      -2.466  -8.754   0.170  1.00  0.00           C  
ATOM    489  O   SER A 188      -2.853  -8.860   1.334  1.00  0.00           O  
ATOM    490  CB  SER A 188      -3.121  -9.405  -2.162  1.00  0.00           C  
ATOM    491  OG  SER A 188      -2.177  -8.527  -2.749  1.00  0.00           O  
ATOM    492  H   SER A 188      -4.515 -10.663  -0.198  1.00  0.00           H  
ATOM    493  HA  SER A 188      -1.675 -10.403  -0.934  1.00  0.00           H  
ATOM    494  HB2 SER A 188      -3.275 -10.243  -2.825  1.00  0.00           H  
ATOM    495  HB3 SER A 188      -4.054  -8.876  -2.029  1.00  0.00           H  
ATOM    496  HG  SER A 188      -1.318  -8.954  -2.779  1.00  0.00           H  
ATOM    497  N   ILE A 189      -1.903  -7.641  -0.299  1.00  0.00           N  
ATOM    498  CA  ILE A 189      -1.716  -6.481   0.554  1.00  0.00           C  
ATOM    499  C   ILE A 189      -2.790  -5.438   0.263  1.00  0.00           C  
ATOM    500  O   ILE A 189      -3.075  -5.121  -0.892  1.00  0.00           O  
ATOM    501  CB  ILE A 189      -0.277  -5.890   0.398  1.00  0.00           C  
ATOM    502  CG1 ILE A 189       0.671  -6.589   1.374  1.00  0.00           C  
ATOM    503  CG2 ILE A 189      -0.225  -4.376   0.637  1.00  0.00           C  
ATOM    504  CD1 ILE A 189       0.383  -6.260   2.825  1.00  0.00           C  
ATOM    505  H   ILE A 189      -1.617  -7.595  -1.236  1.00  0.00           H  
ATOM    506  HA  ILE A 189      -1.832  -6.810   1.579  1.00  0.00           H  
ATOM    507  HB  ILE A 189       0.058  -6.081  -0.608  1.00  0.00           H  
ATOM    508 HG12 ILE A 189       0.580  -7.659   1.252  1.00  0.00           H  
ATOM    509 HG13 ILE A 189       1.686  -6.291   1.160  1.00  0.00           H  
ATOM    510 HG21 ILE A 189      -0.896  -3.881  -0.046  1.00  0.00           H  
ATOM    511 HG22 ILE A 189      -0.524  -4.166   1.654  1.00  0.00           H  
ATOM    512 HG23 ILE A 189       0.781  -4.023   0.477  1.00  0.00           H  
ATOM    513 HD11 ILE A 189      -0.300  -5.426   2.874  1.00  0.00           H  
ATOM    514 HD12 ILE A 189      -0.057  -7.115   3.304  1.00  0.00           H  
ATOM    515 HD13 ILE A 189       1.295  -5.998   3.324  1.00  0.00           H  
ATOM    516  N   TYR A 190      -3.364  -4.904   1.326  1.00  0.00           N  
ATOM    517  CA  TYR A 190      -4.392  -3.888   1.215  1.00  0.00           C  
ATOM    518  C   TYR A 190      -4.090  -2.753   2.178  1.00  0.00           C  
ATOM    519  O   TYR A 190      -3.506  -2.972   3.234  1.00  0.00           O  
ATOM    520  CB  TYR A 190      -5.764  -4.484   1.511  1.00  0.00           C  
ATOM    521  CG  TYR A 190      -6.388  -5.178   0.324  1.00  0.00           C  
ATOM    522  CD1 TYR A 190      -5.826  -6.334  -0.207  1.00  0.00           C  
ATOM    523  CD2 TYR A 190      -7.542  -4.680  -0.262  1.00  0.00           C  
ATOM    524  CE1 TYR A 190      -6.400  -6.970  -1.291  1.00  0.00           C  
ATOM    525  CE2 TYR A 190      -8.123  -5.309  -1.344  1.00  0.00           C  
ATOM    526  CZ  TYR A 190      -7.549  -6.455  -1.855  1.00  0.00           C  
ATOM    527  OH  TYR A 190      -8.125  -7.087  -2.935  1.00  0.00           O  
ATOM    528  H   TYR A 190      -3.080  -5.196   2.217  1.00  0.00           H  
ATOM    529  HA  TYR A 190      -4.379  -3.506   0.206  1.00  0.00           H  
ATOM    530  HB2 TYR A 190      -5.671  -5.209   2.307  1.00  0.00           H  
ATOM    531  HB3 TYR A 190      -6.434  -3.696   1.825  1.00  0.00           H  
ATOM    532  HD1 TYR A 190      -4.924  -6.732   0.236  1.00  0.00           H  
ATOM    533  HD2 TYR A 190      -7.984  -3.781   0.139  1.00  0.00           H  
ATOM    534  HE1 TYR A 190      -5.950  -7.867  -1.689  1.00  0.00           H  
ATOM    535  HE2 TYR A 190      -9.022  -4.905  -1.784  1.00  0.00           H  
ATOM    536  HH  TYR A 190      -9.022  -7.349  -2.712  1.00  0.00           H  
ATOM    537  N   VAL A 191      -4.476  -1.545   1.814  1.00  0.00           N  
ATOM    538  CA  VAL A 191      -4.221  -0.394   2.662  1.00  0.00           C  
ATOM    539  C   VAL A 191      -5.251  -0.316   3.786  1.00  0.00           C  
ATOM    540  O   VAL A 191      -6.425  -0.623   3.580  1.00  0.00           O  
ATOM    541  CB  VAL A 191      -4.250   0.908   1.840  1.00  0.00           C  
ATOM    542  CG1 VAL A 191      -3.843   2.093   2.698  1.00  0.00           C  
ATOM    543  CG2 VAL A 191      -3.342   0.784   0.628  1.00  0.00           C  
ATOM    544  H   VAL A 191      -4.934  -1.421   0.956  1.00  0.00           H  
ATOM    545  HA  VAL A 191      -3.230  -0.515   3.092  1.00  0.00           H  
ATOM    546  HB  VAL A 191      -5.262   1.069   1.490  1.00  0.00           H  
ATOM    547 HG11 VAL A 191      -2.932   1.858   3.227  1.00  0.00           H  
ATOM    548 HG12 VAL A 191      -3.680   2.955   2.067  1.00  0.00           H  
ATOM    549 HG13 VAL A 191      -4.627   2.309   3.408  1.00  0.00           H  
ATOM    550 HG21 VAL A 191      -2.331   0.592   0.954  1.00  0.00           H  
ATOM    551 HG22 VAL A 191      -3.681  -0.031   0.006  1.00  0.00           H  
ATOM    552 HG23 VAL A 191      -3.369   1.704   0.062  1.00  0.00           H  
ATOM    553  N   THR A 192      -4.808   0.072   4.982  1.00  0.00           N  
ATOM    554  CA  THR A 192      -5.709   0.153   6.132  1.00  0.00           C  
ATOM    555  C   THR A 192      -5.756   1.550   6.748  1.00  0.00           C  
ATOM    556  O   THR A 192      -6.755   1.919   7.366  1.00  0.00           O  
ATOM    557  CB  THR A 192      -5.300  -0.867   7.197  1.00  0.00           C  
ATOM    558  OG1 THR A 192      -6.108  -0.733   8.353  1.00  0.00           O  
ATOM    559  CG2 THR A 192      -3.856  -0.744   7.631  1.00  0.00           C  
ATOM    560  H   THR A 192      -3.857   0.288   5.096  1.00  0.00           H  
ATOM    561  HA  THR A 192      -6.700  -0.095   5.785  1.00  0.00           H  
ATOM    562  HB  THR A 192      -5.442  -1.862   6.799  1.00  0.00           H  
ATOM    563  HG1 THR A 192      -7.018  -0.949   8.136  1.00  0.00           H  
ATOM    564 HG21 THR A 192      -3.220  -0.703   6.760  1.00  0.00           H  
ATOM    565 HG22 THR A 192      -3.731   0.158   8.212  1.00  0.00           H  
ATOM    566 HG23 THR A 192      -3.588  -1.600   8.233  1.00  0.00           H  
ATOM    567  N   LYS A 193      -4.686   2.325   6.599  1.00  0.00           N  
ATOM    568  CA  LYS A 193      -4.653   3.667   7.172  1.00  0.00           C  
ATOM    569  C   LYS A 193      -3.830   4.627   6.320  1.00  0.00           C  
ATOM    570  O   LYS A 193      -2.749   4.287   5.848  1.00  0.00           O  
ATOM    571  CB  LYS A 193      -4.092   3.618   8.593  1.00  0.00           C  
ATOM    572  CG  LYS A 193      -4.822   4.526   9.568  1.00  0.00           C  
ATOM    573  CD  LYS A 193      -4.259   4.396  10.973  1.00  0.00           C  
ATOM    574  CE  LYS A 193      -3.038   5.278  11.165  1.00  0.00           C  
ATOM    575  NZ  LYS A 193      -2.531   5.226  12.563  1.00  0.00           N  
ATOM    576  H   LYS A 193      -3.907   1.991   6.109  1.00  0.00           H  
ATOM    577  HA  LYS A 193      -5.669   4.029   7.215  1.00  0.00           H  
ATOM    578  HB2 LYS A 193      -4.161   2.604   8.959  1.00  0.00           H  
ATOM    579  HB3 LYS A 193      -3.053   3.911   8.570  1.00  0.00           H  
ATOM    580  HG2 LYS A 193      -4.715   5.549   9.241  1.00  0.00           H  
ATOM    581  HG3 LYS A 193      -5.868   4.256   9.581  1.00  0.00           H  
ATOM    582  HD2 LYS A 193      -5.018   4.689  11.682  1.00  0.00           H  
ATOM    583  HD3 LYS A 193      -3.981   3.366  11.145  1.00  0.00           H  
ATOM    584  HE2 LYS A 193      -2.259   4.943  10.496  1.00  0.00           H  
ATOM    585  HE3 LYS A 193      -3.305   6.297  10.924  1.00  0.00           H  
ATOM    586  HZ1 LYS A 193      -3.321   5.325  13.232  1.00  0.00           H  
ATOM    587  HZ2 LYS A 193      -2.055   4.317  12.736  1.00  0.00           H  
ATOM    588  HZ3 LYS A 193      -1.854   5.996  12.727  1.00  0.00           H  
ATOM    589  N   ILE A 194      -4.356   5.832   6.130  1.00  0.00           N  
ATOM    590  CA  ILE A 194      -3.683   6.854   5.343  1.00  0.00           C  
ATOM    591  C   ILE A 194      -3.445   8.098   6.191  1.00  0.00           C  
ATOM    592  O   ILE A 194      -4.336   8.539   6.916  1.00  0.00           O  
ATOM    593  CB  ILE A 194      -4.485   7.265   4.082  1.00  0.00           C  
ATOM    594  CG1 ILE A 194      -5.460   6.167   3.644  1.00  0.00           C  
ATOM    595  CG2 ILE A 194      -3.533   7.609   2.948  1.00  0.00           C  
ATOM    596  CD1 ILE A 194      -4.778   4.883   3.234  1.00  0.00           C  
ATOM    597  H   ILE A 194      -5.224   6.044   6.529  1.00  0.00           H  
ATOM    598  HA  ILE A 194      -2.727   6.457   5.027  1.00  0.00           H  
ATOM    599  HB  ILE A 194      -5.044   8.152   4.323  1.00  0.00           H  
ATOM    600 HG12 ILE A 194      -6.129   5.941   4.461  1.00  0.00           H  
ATOM    601 HG13 ILE A 194      -6.037   6.523   2.804  1.00  0.00           H  
ATOM    602 HG21 ILE A 194      -2.608   7.989   3.356  1.00  0.00           H  
ATOM    603 HG22 ILE A 194      -3.331   6.721   2.365  1.00  0.00           H  
ATOM    604 HG23 ILE A 194      -3.984   8.358   2.314  1.00  0.00           H  
ATOM    605 HD11 ILE A 194      -3.747   5.085   2.989  1.00  0.00           H  
ATOM    606 HD12 ILE A 194      -4.822   4.178   4.051  1.00  0.00           H  
ATOM    607 HD13 ILE A 194      -5.279   4.468   2.372  1.00  0.00           H  
ATOM    608  N   ILE A 195      -2.252   8.667   6.096  1.00  0.00           N  
ATOM    609  CA  ILE A 195      -1.934   9.865   6.861  1.00  0.00           C  
ATOM    610  C   ILE A 195      -2.505  11.092   6.159  1.00  0.00           C  
ATOM    611  O   ILE A 195      -2.098  11.434   5.048  1.00  0.00           O  
ATOM    612  CB  ILE A 195      -0.410  10.031   7.044  1.00  0.00           C  
ATOM    613  CG1 ILE A 195       0.183   8.769   7.671  1.00  0.00           C  
ATOM    614  CG2 ILE A 195      -0.097  11.248   7.904  1.00  0.00           C  
ATOM    615  CD1 ILE A 195      -0.378   8.455   9.040  1.00  0.00           C  
ATOM    616  H   ILE A 195      -1.577   8.279   5.500  1.00  0.00           H  
ATOM    617  HA  ILE A 195      -2.390   9.772   7.837  1.00  0.00           H  
ATOM    618  HB  ILE A 195       0.033  10.185   6.073  1.00  0.00           H  
ATOM    619 HG12 ILE A 195      -0.023   7.927   7.030  1.00  0.00           H  
ATOM    620 HG13 ILE A 195       1.253   8.892   7.768  1.00  0.00           H  
ATOM    621 HG21 ILE A 195      -0.646  11.184   8.832  1.00  0.00           H  
ATOM    622 HG22 ILE A 195       0.962  11.277   8.114  1.00  0.00           H  
ATOM    623 HG23 ILE A 195      -0.385  12.145   7.376  1.00  0.00           H  
ATOM    624 HD11 ILE A 195      -0.718   9.367   9.508  1.00  0.00           H  
ATOM    625 HD12 ILE A 195      -1.207   7.770   8.940  1.00  0.00           H  
ATOM    626 HD13 ILE A 195       0.391   8.003   9.649  1.00  0.00           H  
ATOM    627  N   GLU A 196      -3.480  11.731   6.815  1.00  0.00           N  
ATOM    628  CA  GLU A 196      -4.166  12.912   6.275  1.00  0.00           C  
ATOM    629  C   GLU A 196      -3.216  13.869   5.556  1.00  0.00           C  
ATOM    630  O   GLU A 196      -2.513  14.660   6.184  1.00  0.00           O  
ATOM    631  CB  GLU A 196      -4.894  13.653   7.397  1.00  0.00           C  
ATOM    632  CG  GLU A 196      -5.865  12.774   8.168  1.00  0.00           C  
ATOM    633  CD  GLU A 196      -7.239  13.403   8.312  1.00  0.00           C  
ATOM    634  OE1 GLU A 196      -7.898  13.631   7.277  1.00  0.00           O  
ATOM    635  OE2 GLU A 196      -7.653  13.665   9.461  1.00  0.00           O  
ATOM    636  H   GLU A 196      -3.763  11.384   7.687  1.00  0.00           H  
ATOM    637  HA  GLU A 196      -4.899  12.564   5.564  1.00  0.00           H  
ATOM    638  HB2 GLU A 196      -4.163  14.042   8.090  1.00  0.00           H  
ATOM    639  HB3 GLU A 196      -5.446  14.477   6.968  1.00  0.00           H  
ATOM    640  HG2 GLU A 196      -5.971  11.834   7.646  1.00  0.00           H  
ATOM    641  HG3 GLU A 196      -5.462  12.593   9.153  1.00  0.00           H  
ATOM    642  N   GLY A 197      -3.212  13.784   4.229  1.00  0.00           N  
ATOM    643  CA  GLY A 197      -2.360  14.640   3.429  1.00  0.00           C  
ATOM    644  C   GLY A 197      -0.891  14.511   3.787  1.00  0.00           C  
ATOM    645  O   GLY A 197      -0.110  15.436   3.566  1.00  0.00           O  
ATOM    646  H   GLY A 197      -3.798  13.134   3.789  1.00  0.00           H  
ATOM    647  HA2 GLY A 197      -2.665  15.665   3.572  1.00  0.00           H  
ATOM    648  HA3 GLY A 197      -2.489  14.380   2.388  1.00  0.00           H  
ATOM    649  N   GLY A 198      -0.513  13.361   4.337  1.00  0.00           N  
ATOM    650  CA  GLY A 198       0.872  13.142   4.710  1.00  0.00           C  
ATOM    651  C   GLY A 198       1.758  12.900   3.505  1.00  0.00           C  
ATOM    652  O   GLY A 198       2.024  13.818   2.729  1.00  0.00           O  
ATOM    653  H   GLY A 198      -1.178  12.657   4.489  1.00  0.00           H  
ATOM    654  HA2 GLY A 198       0.928  12.283   5.363  1.00  0.00           H  
ATOM    655  HA3 GLY A 198       1.233  14.010   5.241  1.00  0.00           H  
ATOM    656  N   ALA A 199       2.213  11.663   3.345  1.00  0.00           N  
ATOM    657  CA  ALA A 199       3.071  11.307   2.223  1.00  0.00           C  
ATOM    658  C   ALA A 199       2.306  10.488   1.190  1.00  0.00           C  
ATOM    659  O   ALA A 199       2.148  10.907   0.046  1.00  0.00           O  
ATOM    660  CB  ALA A 199       4.293  10.542   2.711  1.00  0.00           C  
ATOM    661  H   ALA A 199       1.966  10.974   3.994  1.00  0.00           H  
ATOM    662  HA  ALA A 199       3.409  12.222   1.762  1.00  0.00           H  
ATOM    663  HB1 ALA A 199       4.053  10.025   3.627  1.00  0.00           H  
ATOM    664  HB2 ALA A 199       4.591   9.825   1.960  1.00  0.00           H  
ATOM    665  HB3 ALA A 199       5.103  11.233   2.889  1.00  0.00           H  
ATOM    666  N   ALA A 200       1.838   9.316   1.602  1.00  0.00           N  
ATOM    667  CA  ALA A 200       1.096   8.437   0.708  1.00  0.00           C  
ATOM    668  C   ALA A 200      -0.248   9.046   0.309  1.00  0.00           C  
ATOM    669  O   ALA A 200      -0.627   9.007  -0.860  1.00  0.00           O  
ATOM    670  CB  ALA A 200       0.898   7.073   1.360  1.00  0.00           C  
ATOM    671  H   ALA A 200       1.998   9.034   2.526  1.00  0.00           H  
ATOM    672  HA  ALA A 200       1.690   8.296  -0.183  1.00  0.00           H  
ATOM    673  HB1 ALA A 200       1.490   6.335   0.836  1.00  0.00           H  
ATOM    674  HB2 ALA A 200      -0.144   6.794   1.316  1.00  0.00           H  
ATOM    675  HB3 ALA A 200       1.215   7.118   2.392  1.00  0.00           H  
ATOM    676  N   HIS A 201      -0.973   9.593   1.281  1.00  0.00           N  
ATOM    677  CA  HIS A 201      -2.276  10.185   1.009  1.00  0.00           C  
ATOM    678  C   HIS A 201      -2.187  11.321  -0.011  1.00  0.00           C  
ATOM    679  O   HIS A 201      -2.852  11.287  -1.044  1.00  0.00           O  
ATOM    680  CB  HIS A 201      -2.884  10.718   2.307  1.00  0.00           C  
ATOM    681  CG  HIS A 201      -4.337  11.057   2.198  1.00  0.00           C  
ATOM    682  ND1 HIS A 201      -5.238  10.913   3.229  1.00  0.00           N  
ATOM    683  CD2 HIS A 201      -5.045  11.549   1.149  1.00  0.00           C  
ATOM    684  CE1 HIS A 201      -6.437  11.313   2.784  1.00  0.00           C  
ATOM    685  NE2 HIS A 201      -6.374  11.709   1.528  1.00  0.00           N  
ATOM    686  H   HIS A 201      -0.636   9.584   2.201  1.00  0.00           H  
ATOM    687  HA  HIS A 201      -2.918   9.412   0.615  1.00  0.00           H  
ATOM    688  HB2 HIS A 201      -2.772   9.976   3.081  1.00  0.00           H  
ATOM    689  HB3 HIS A 201      -2.357  11.615   2.598  1.00  0.00           H  
ATOM    690  HD1 HIS A 201      -5.038  10.579   4.127  1.00  0.00           H  
ATOM    691  HD2 HIS A 201      -4.651  11.785   0.173  1.00  0.00           H  
ATOM    692  HE1 HIS A 201      -7.337  11.315   3.380  1.00  0.00           H  
ATOM    693  N   LYS A 202      -1.378  12.334   0.286  1.00  0.00           N  
ATOM    694  CA  LYS A 202      -1.236  13.479  -0.612  1.00  0.00           C  
ATOM    695  C   LYS A 202      -0.492  13.124  -1.898  1.00  0.00           C  
ATOM    696  O   LYS A 202      -0.974  13.393  -2.999  1.00  0.00           O  
ATOM    697  CB  LYS A 202      -0.512  14.624   0.101  1.00  0.00           C  
ATOM    698  CG  LYS A 202      -1.021  16.002  -0.292  1.00  0.00           C  
ATOM    699  CD  LYS A 202      -0.505  17.082   0.652  1.00  0.00           C  
ATOM    700  CE  LYS A 202       0.875  17.578   0.242  1.00  0.00           C  
ATOM    701  NZ  LYS A 202       1.919  17.202   1.237  1.00  0.00           N  
ATOM    702  H   LYS A 202      -0.876  12.319   1.129  1.00  0.00           H  
ATOM    703  HA  LYS A 202      -2.230  13.811  -0.873  1.00  0.00           H  
ATOM    704  HB2 LYS A 202      -0.638  14.507   1.167  1.00  0.00           H  
ATOM    705  HB3 LYS A 202       0.541  14.572  -0.136  1.00  0.00           H  
ATOM    706  HG2 LYS A 202      -0.688  16.226  -1.293  1.00  0.00           H  
ATOM    707  HG3 LYS A 202      -2.101  15.998  -0.262  1.00  0.00           H  
ATOM    708  HD2 LYS A 202      -1.192  17.914   0.639  1.00  0.00           H  
ATOM    709  HD3 LYS A 202      -0.449  16.675   1.650  1.00  0.00           H  
ATOM    710  HE2 LYS A 202       1.134  17.151  -0.716  1.00  0.00           H  
ATOM    711  HE3 LYS A 202       0.845  18.655   0.156  1.00  0.00           H  
ATOM    712  HZ1 LYS A 202       1.752  16.236   1.582  1.00  0.00           H  
ATOM    713  HZ2 LYS A 202       2.861  17.245   0.800  1.00  0.00           H  
ATOM    714  HZ3 LYS A 202       1.894  17.857   2.046  1.00  0.00           H  
ATOM    715  N   ASP A 203       0.692  12.537  -1.752  1.00  0.00           N  
ATOM    716  CA  ASP A 203       1.514  12.167  -2.903  1.00  0.00           C  
ATOM    717  C   ASP A 203       0.982  10.932  -3.632  1.00  0.00           C  
ATOM    718  O   ASP A 203       0.830  10.938  -4.854  1.00  0.00           O  
ATOM    719  CB  ASP A 203       2.961  11.935  -2.463  1.00  0.00           C  
ATOM    720  CG  ASP A 203       3.934  11.989  -3.624  1.00  0.00           C  
ATOM    721  OD1 ASP A 203       3.490  11.817  -4.779  1.00  0.00           O  
ATOM    722  OD2 ASP A 203       5.140  12.203  -3.379  1.00  0.00           O  
ATOM    723  H   ASP A 203       1.029  12.362  -0.849  1.00  0.00           H  
ATOM    724  HA  ASP A 203       1.497  12.999  -3.590  1.00  0.00           H  
ATOM    725  HB2 ASP A 203       3.241  12.696  -1.750  1.00  0.00           H  
ATOM    726  HB3 ASP A 203       3.037  10.966  -1.996  1.00  0.00           H  
ATOM    727  N   GLY A 204       0.728   9.866  -2.879  1.00  0.00           N  
ATOM    728  CA  GLY A 204       0.248   8.626  -3.469  1.00  0.00           C  
ATOM    729  C   GLY A 204      -1.217   8.659  -3.855  1.00  0.00           C  
ATOM    730  O   GLY A 204      -1.622   8.002  -4.815  1.00  0.00           O  
ATOM    731  H   GLY A 204       0.887   9.914  -1.913  1.00  0.00           H  
ATOM    732  HA2 GLY A 204       0.399   7.827  -2.759  1.00  0.00           H  
ATOM    733  HA3 GLY A 204       0.830   8.415  -4.353  1.00  0.00           H  
ATOM    734  N   ARG A 205      -2.018   9.405  -3.107  1.00  0.00           N  
ATOM    735  CA  ARG A 205      -3.448   9.493  -3.382  1.00  0.00           C  
ATOM    736  C   ARG A 205      -4.113   8.125  -3.240  1.00  0.00           C  
ATOM    737  O   ARG A 205      -5.126   7.848  -3.882  1.00  0.00           O  
ATOM    738  CB  ARG A 205      -3.694  10.055  -4.783  1.00  0.00           C  
ATOM    739  CG  ARG A 205      -3.144  11.460  -4.981  1.00  0.00           C  
ATOM    740  CD  ARG A 205      -2.560  11.642  -6.372  1.00  0.00           C  
ATOM    741  NE  ARG A 205      -1.359  10.834  -6.569  1.00  0.00           N  
ATOM    742  CZ  ARG A 205      -0.451  11.065  -7.517  1.00  0.00           C  
ATOM    743  NH1 ARG A 205      -0.595  12.082  -8.360  1.00  0.00           N  
ATOM    744  NH2 ARG A 205       0.609  10.276  -7.618  1.00  0.00           N  
ATOM    745  H   ARG A 205      -1.644   9.899  -2.348  1.00  0.00           H  
ATOM    746  HA  ARG A 205      -3.882  10.161  -2.658  1.00  0.00           H  
ATOM    747  HB2 ARG A 205      -3.229   9.403  -5.507  1.00  0.00           H  
ATOM    748  HB3 ARG A 205      -4.758  10.079  -4.965  1.00  0.00           H  
ATOM    749  HG2 ARG A 205      -3.945  12.172  -4.842  1.00  0.00           H  
ATOM    750  HG3 ARG A 205      -2.371  11.639  -4.249  1.00  0.00           H  
ATOM    751  HD2 ARG A 205      -3.301  11.351  -7.102  1.00  0.00           H  
ATOM    752  HD3 ARG A 205      -2.309  12.683  -6.511  1.00  0.00           H  
ATOM    753  HE  ARG A 205      -1.221  10.076  -5.963  1.00  0.00           H  
ATOM    754 HH11 ARG A 205      -1.390  12.684  -8.289  1.00  0.00           H  
ATOM    755 HH12 ARG A 205       0.093  12.244  -9.067  1.00  0.00           H  
ATOM    756 HH21 ARG A 205       0.724   9.510  -6.987  1.00  0.00           H  
ATOM    757 HH22 ARG A 205       1.293  10.446  -8.328  1.00  0.00           H  
ATOM    758  N   LEU A 206      -3.540   7.280  -2.387  1.00  0.00           N  
ATOM    759  CA  LEU A 206      -4.079   5.945  -2.149  1.00  0.00           C  
ATOM    760  C   LEU A 206      -4.903   5.929  -0.868  1.00  0.00           C  
ATOM    761  O   LEU A 206      -4.524   6.543   0.129  1.00  0.00           O  
ATOM    762  CB  LEU A 206      -2.944   4.924  -2.056  1.00  0.00           C  
ATOM    763  CG  LEU A 206      -2.018   5.096  -0.849  1.00  0.00           C  
ATOM    764  CD1 LEU A 206      -2.412   4.141   0.268  1.00  0.00           C  
ATOM    765  CD2 LEU A 206      -0.565   4.880  -1.250  1.00  0.00           C  
ATOM    766  H   LEU A 206      -2.740   7.562  -1.900  1.00  0.00           H  
ATOM    767  HA  LEU A 206      -4.718   5.689  -2.981  1.00  0.00           H  
ATOM    768  HB2 LEU A 206      -3.382   3.937  -2.014  1.00  0.00           H  
ATOM    769  HB3 LEU A 206      -2.351   4.996  -2.954  1.00  0.00           H  
ATOM    770  HG  LEU A 206      -2.115   6.105  -0.472  1.00  0.00           H  
ATOM    771 HD11 LEU A 206      -3.445   3.848   0.144  1.00  0.00           H  
ATOM    772 HD12 LEU A 206      -1.783   3.264   0.231  1.00  0.00           H  
ATOM    773 HD13 LEU A 206      -2.290   4.633   1.222  1.00  0.00           H  
ATOM    774 HD21 LEU A 206      -0.417   5.223  -2.264  1.00  0.00           H  
ATOM    775 HD22 LEU A 206       0.079   5.437  -0.584  1.00  0.00           H  
ATOM    776 HD23 LEU A 206      -0.326   3.829  -1.187  1.00  0.00           H  
ATOM    777  N   GLN A 207      -6.035   5.234  -0.899  1.00  0.00           N  
ATOM    778  CA  GLN A 207      -6.909   5.157   0.266  1.00  0.00           C  
ATOM    779  C   GLN A 207      -7.130   3.716   0.707  1.00  0.00           C  
ATOM    780  O   GLN A 207      -6.647   2.775   0.077  1.00  0.00           O  
ATOM    781  CB  GLN A 207      -8.253   5.818  -0.037  1.00  0.00           C  
ATOM    782  CG  GLN A 207      -8.923   5.284  -1.291  1.00  0.00           C  
ATOM    783  CD  GLN A 207     -10.435   5.367  -1.224  1.00  0.00           C  
ATOM    784  OE1 GLN A 207     -11.070   6.006  -2.062  1.00  0.00           O  
ATOM    785  NE2 GLN A 207     -11.020   4.720  -0.222  1.00  0.00           N  
ATOM    786  H   GLN A 207      -6.291   4.771  -1.724  1.00  0.00           H  
ATOM    787  HA  GLN A 207      -6.433   5.693   1.070  1.00  0.00           H  
ATOM    788  HB2 GLN A 207      -8.917   5.653   0.798  1.00  0.00           H  
ATOM    789  HB3 GLN A 207      -8.098   6.879  -0.161  1.00  0.00           H  
ATOM    790  HG2 GLN A 207      -8.585   5.861  -2.138  1.00  0.00           H  
ATOM    791  HG3 GLN A 207      -8.639   4.251  -1.423  1.00  0.00           H  
ATOM    792 HE21 GLN A 207     -10.452   4.231   0.409  1.00  0.00           H  
ATOM    793 HE22 GLN A 207     -11.997   4.757  -0.156  1.00  0.00           H  
ATOM    794  N   ILE A 208      -7.872   3.558   1.798  1.00  0.00           N  
ATOM    795  CA  ILE A 208      -8.176   2.241   2.341  1.00  0.00           C  
ATOM    796  C   ILE A 208      -9.022   1.436   1.362  1.00  0.00           C  
ATOM    797  O   ILE A 208     -10.068   1.896   0.906  1.00  0.00           O  
ATOM    798  CB  ILE A 208      -8.919   2.354   3.691  1.00  0.00           C  
ATOM    799  CG1 ILE A 208      -8.132   3.249   4.653  1.00  0.00           C  
ATOM    800  CG2 ILE A 208      -9.144   0.977   4.302  1.00  0.00           C  
ATOM    801  CD1 ILE A 208      -8.778   3.400   6.015  1.00  0.00           C  
ATOM    802  H   ILE A 208      -8.229   4.350   2.250  1.00  0.00           H  
ATOM    803  HA  ILE A 208      -7.242   1.724   2.509  1.00  0.00           H  
ATOM    804  HB  ILE A 208      -9.885   2.801   3.506  1.00  0.00           H  
ATOM    805 HG12 ILE A 208      -7.148   2.829   4.802  1.00  0.00           H  
ATOM    806 HG13 ILE A 208      -8.035   4.235   4.222  1.00  0.00           H  
ATOM    807 HG21 ILE A 208      -9.436   0.282   3.529  1.00  0.00           H  
ATOM    808 HG22 ILE A 208      -8.232   0.636   4.766  1.00  0.00           H  
ATOM    809 HG23 ILE A 208      -9.925   1.036   5.045  1.00  0.00           H  
ATOM    810 HD11 ILE A 208      -9.216   2.458   6.312  1.00  0.00           H  
ATOM    811 HD12 ILE A 208      -8.032   3.695   6.737  1.00  0.00           H  
ATOM    812 HD13 ILE A 208      -9.549   4.155   5.965  1.00  0.00           H  
ATOM    813  N   GLY A 209      -8.563   0.230   1.044  1.00  0.00           N  
ATOM    814  CA  GLY A 209      -9.291  -0.621   0.120  1.00  0.00           C  
ATOM    815  C   GLY A 209      -8.490  -0.975  -1.122  1.00  0.00           C  
ATOM    816  O   GLY A 209      -8.855  -1.893  -1.855  1.00  0.00           O  
ATOM    817  H   GLY A 209      -7.723  -0.084   1.439  1.00  0.00           H  
ATOM    818  HA2 GLY A 209     -10.195  -0.115  -0.183  1.00  0.00           H  
ATOM    819  HA3 GLY A 209      -9.560  -1.535   0.630  1.00  0.00           H  
ATOM    820  N   ASP A 210      -7.397  -0.252  -1.365  1.00  0.00           N  
ATOM    821  CA  ASP A 210      -6.562  -0.513  -2.534  1.00  0.00           C  
ATOM    822  C   ASP A 210      -5.655  -1.717  -2.296  1.00  0.00           C  
ATOM    823  O   ASP A 210      -5.186  -1.940  -1.180  1.00  0.00           O  
ATOM    824  CB  ASP A 210      -5.720   0.724  -2.867  1.00  0.00           C  
ATOM    825  CG  ASP A 210      -6.270   1.493  -4.052  1.00  0.00           C  
ATOM    826  OD1 ASP A 210      -5.968   1.108  -5.201  1.00  0.00           O  
ATOM    827  OD2 ASP A 210      -7.001   2.483  -3.831  1.00  0.00           O  
ATOM    828  H   ASP A 210      -7.146   0.474  -0.750  1.00  0.00           H  
ATOM    829  HA  ASP A 210      -7.216  -0.729  -3.368  1.00  0.00           H  
ATOM    830  HB2 ASP A 210      -5.707   1.383  -2.010  1.00  0.00           H  
ATOM    831  HB3 ASP A 210      -4.710   0.420  -3.096  1.00  0.00           H  
ATOM    832  N   LYS A 211      -5.395  -2.483  -3.354  1.00  0.00           N  
ATOM    833  CA  LYS A 211      -4.528  -3.651  -3.251  1.00  0.00           C  
ATOM    834  C   LYS A 211      -3.159  -3.328  -3.833  1.00  0.00           C  
ATOM    835  O   LYS A 211      -3.057  -2.830  -4.947  1.00  0.00           O  
ATOM    836  CB  LYS A 211      -5.143  -4.842  -3.986  1.00  0.00           C  
ATOM    837  CG  LYS A 211      -4.295  -6.102  -3.918  1.00  0.00           C  
ATOM    838  CD  LYS A 211      -4.544  -7.009  -5.112  1.00  0.00           C  
ATOM    839  CE  LYS A 211      -5.522  -8.124  -4.772  1.00  0.00           C  
ATOM    840  NZ  LYS A 211      -5.930  -8.893  -5.981  1.00  0.00           N  
ATOM    841  H   LYS A 211      -5.785  -2.249  -4.223  1.00  0.00           H  
ATOM    842  HA  LYS A 211      -4.417  -3.895  -2.206  1.00  0.00           H  
ATOM    843  HB2 LYS A 211      -6.108  -5.060  -3.552  1.00  0.00           H  
ATOM    844  HB3 LYS A 211      -5.276  -4.580  -5.026  1.00  0.00           H  
ATOM    845  HG2 LYS A 211      -3.252  -5.823  -3.904  1.00  0.00           H  
ATOM    846  HG3 LYS A 211      -4.538  -6.639  -3.013  1.00  0.00           H  
ATOM    847  HD2 LYS A 211      -4.952  -6.422  -5.921  1.00  0.00           H  
ATOM    848  HD3 LYS A 211      -3.607  -7.448  -5.420  1.00  0.00           H  
ATOM    849  HE2 LYS A 211      -5.051  -8.797  -4.070  1.00  0.00           H  
ATOM    850  HE3 LYS A 211      -6.400  -7.689  -4.319  1.00  0.00           H  
ATOM    851  HZ1 LYS A 211      -5.215  -8.789  -6.729  1.00  0.00           H  
ATOM    852  HZ2 LYS A 211      -6.026  -9.902  -5.746  1.00  0.00           H  
ATOM    853  HZ3 LYS A 211      -6.842  -8.543  -6.337  1.00  0.00           H  
ATOM    854  N   ILE A 212      -2.110  -3.599  -3.074  1.00  0.00           N  
ATOM    855  CA  ILE A 212      -0.758  -3.304  -3.525  1.00  0.00           C  
ATOM    856  C   ILE A 212      -0.050  -4.540  -4.063  1.00  0.00           C  
ATOM    857  O   ILE A 212       0.147  -5.520  -3.346  1.00  0.00           O  
ATOM    858  CB  ILE A 212       0.079  -2.703  -2.380  1.00  0.00           C  
ATOM    859  CG1 ILE A 212      -0.647  -1.505  -1.771  1.00  0.00           C  
ATOM    860  CG2 ILE A 212       1.466  -2.298  -2.866  1.00  0.00           C  
ATOM    861  CD1 ILE A 212      -0.810  -0.344  -2.730  1.00  0.00           C  
ATOM    862  H   ILE A 212      -2.247  -3.989  -2.185  1.00  0.00           H  
ATOM    863  HA  ILE A 212      -0.823  -2.569  -4.316  1.00  0.00           H  
ATOM    864  HB  ILE A 212       0.195  -3.462  -1.624  1.00  0.00           H  
ATOM    865 HG12 ILE A 212      -1.631  -1.813  -1.455  1.00  0.00           H  
ATOM    866 HG13 ILE A 212      -0.090  -1.155  -0.916  1.00  0.00           H  
ATOM    867 HG21 ILE A 212       1.915  -3.122  -3.401  1.00  0.00           H  
ATOM    868 HG22 ILE A 212       1.384  -1.446  -3.523  1.00  0.00           H  
ATOM    869 HG23 ILE A 212       2.084  -2.041  -2.018  1.00  0.00           H  
ATOM    870 HD11 ILE A 212      -0.398  -0.611  -3.692  1.00  0.00           H  
ATOM    871 HD12 ILE A 212      -1.858  -0.112  -2.840  1.00  0.00           H  
ATOM    872 HD13 ILE A 212      -0.289   0.519  -2.342  1.00  0.00           H  
ATOM    873  N   LEU A 213       0.353  -4.471  -5.327  1.00  0.00           N  
ATOM    874  CA  LEU A 213       1.068  -5.576  -5.957  1.00  0.00           C  
ATOM    875  C   LEU A 213       2.557  -5.475  -5.663  1.00  0.00           C  
ATOM    876  O   LEU A 213       3.151  -6.364  -5.058  1.00  0.00           O  
ATOM    877  CB  LEU A 213       0.844  -5.592  -7.474  1.00  0.00           C  
ATOM    878  CG  LEU A 213      -0.506  -5.052  -7.946  1.00  0.00           C  
ATOM    879  CD1 LEU A 213      -0.625  -5.156  -9.458  1.00  0.00           C  
ATOM    880  CD2 LEU A 213      -1.645  -5.797  -7.268  1.00  0.00           C  
ATOM    881  H   LEU A 213       0.176  -3.647  -5.844  1.00  0.00           H  
ATOM    882  HA  LEU A 213       0.699  -6.488  -5.537  1.00  0.00           H  
ATOM    883  HB2 LEU A 213       1.624  -5.003  -7.935  1.00  0.00           H  
ATOM    884  HB3 LEU A 213       0.938  -6.611  -7.817  1.00  0.00           H  
ATOM    885  HG  LEU A 213      -0.578  -4.010  -7.677  1.00  0.00           H  
ATOM    886 HD11 LEU A 213       0.352  -5.042  -9.904  1.00  0.00           H  
ATOM    887 HD12 LEU A 213      -1.031  -6.120  -9.723  1.00  0.00           H  
ATOM    888 HD13 LEU A 213      -1.279  -4.377  -9.823  1.00  0.00           H  
ATOM    889 HD21 LEU A 213      -1.410  -6.851  -7.225  1.00  0.00           H  
ATOM    890 HD22 LEU A 213      -1.780  -5.416  -6.267  1.00  0.00           H  
ATOM    891 HD23 LEU A 213      -2.555  -5.655  -7.833  1.00  0.00           H  
ATOM    892  N   ALA A 214       3.149  -4.381  -6.100  1.00  0.00           N  
ATOM    893  CA  ALA A 214       4.578  -4.149  -5.895  1.00  0.00           C  
ATOM    894  C   ALA A 214       4.862  -2.730  -5.407  1.00  0.00           C  
ATOM    895  O   ALA A 214       4.086  -1.807  -5.654  1.00  0.00           O  
ATOM    896  CB  ALA A 214       5.339  -4.415  -7.184  1.00  0.00           C  
ATOM    897  H   ALA A 214       2.609  -3.717  -6.575  1.00  0.00           H  
ATOM    898  HA  ALA A 214       4.931  -4.851  -5.151  1.00  0.00           H  
ATOM    899  HB1 ALA A 214       5.338  -5.475  -7.390  1.00  0.00           H  
ATOM    900  HB2 ALA A 214       6.357  -4.069  -7.079  1.00  0.00           H  
ATOM    901  HB3 ALA A 214       4.863  -3.889  -7.998  1.00  0.00           H  
ATOM    902  N   VAL A 215       5.994  -2.569  -4.725  1.00  0.00           N  
ATOM    903  CA  VAL A 215       6.410  -1.269  -4.208  1.00  0.00           C  
ATOM    904  C   VAL A 215       7.811  -0.935  -4.709  1.00  0.00           C  
ATOM    905  O   VAL A 215       8.754  -1.683  -4.460  1.00  0.00           O  
ATOM    906  CB  VAL A 215       6.401  -1.238  -2.666  1.00  0.00           C  
ATOM    907  CG1 VAL A 215       6.553   0.190  -2.164  1.00  0.00           C  
ATOM    908  CG2 VAL A 215       5.129  -1.878  -2.119  1.00  0.00           C  
ATOM    909  H   VAL A 215       6.571  -3.346  -4.575  1.00  0.00           H  
ATOM    910  HA  VAL A 215       5.718  -0.523  -4.573  1.00  0.00           H  
ATOM    911  HB  VAL A 215       7.247  -1.809  -2.312  1.00  0.00           H  
ATOM    912 HG11 VAL A 215       6.983   0.803  -2.943  1.00  0.00           H  
ATOM    913 HG12 VAL A 215       5.584   0.580  -1.892  1.00  0.00           H  
ATOM    914 HG13 VAL A 215       7.201   0.200  -1.300  1.00  0.00           H  
ATOM    915 HG21 VAL A 215       4.416  -2.010  -2.921  1.00  0.00           H  
ATOM    916 HG22 VAL A 215       5.368  -2.839  -1.688  1.00  0.00           H  
ATOM    917 HG23 VAL A 215       4.700  -1.240  -1.359  1.00  0.00           H  
ATOM    918  N   ASN A 216       7.937   0.177  -5.432  1.00  0.00           N  
ATOM    919  CA  ASN A 216       9.221   0.591  -5.993  1.00  0.00           C  
ATOM    920  C   ASN A 216       9.742  -0.496  -6.943  1.00  0.00           C  
ATOM    921  O   ASN A 216       9.499  -0.445  -8.148  1.00  0.00           O  
ATOM    922  CB  ASN A 216      10.225   0.888  -4.870  1.00  0.00           C  
ATOM    923  CG  ASN A 216      11.609   1.229  -5.394  1.00  0.00           C  
ATOM    924  OD1 ASN A 216      12.484   0.368  -5.474  1.00  0.00           O  
ATOM    925  ND2 ASN A 216      11.810   2.491  -5.757  1.00  0.00           N  
ATOM    926  H   ASN A 216       7.143   0.725  -5.607  1.00  0.00           H  
ATOM    927  HA  ASN A 216       9.053   1.495  -6.564  1.00  0.00           H  
ATOM    928  HB2 ASN A 216       9.867   1.727  -4.292  1.00  0.00           H  
ATOM    929  HB3 ASN A 216      10.305   0.026  -4.227  1.00  0.00           H  
ATOM    930 HD21 ASN A 216      11.066   3.122  -5.669  1.00  0.00           H  
ATOM    931 HD22 ASN A 216      12.695   2.739  -6.095  1.00  0.00           H  
ATOM    932  N   SER A 217      10.426  -1.492  -6.387  1.00  0.00           N  
ATOM    933  CA  SER A 217      10.945  -2.606  -7.169  1.00  0.00           C  
ATOM    934  C   SER A 217      10.840  -3.922  -6.382  1.00  0.00           C  
ATOM    935  O   SER A 217      11.451  -4.924  -6.755  1.00  0.00           O  
ATOM    936  CB  SER A 217      12.401  -2.346  -7.561  1.00  0.00           C  
ATOM    937  OG  SER A 217      12.509  -1.207  -8.395  1.00  0.00           O  
ATOM    938  H   SER A 217      10.570  -1.488  -5.420  1.00  0.00           H  
ATOM    939  HA  SER A 217      10.349  -2.688  -8.066  1.00  0.00           H  
ATOM    940  HB2 SER A 217      12.986  -2.180  -6.669  1.00  0.00           H  
ATOM    941  HB3 SER A 217      12.786  -3.205  -8.091  1.00  0.00           H  
ATOM    942  HG  SER A 217      12.416  -1.472  -9.313  1.00  0.00           H  
ATOM    943  N   VAL A 218      10.072  -3.911  -5.284  1.00  0.00           N  
ATOM    944  CA  VAL A 218       9.899  -5.083  -4.446  1.00  0.00           C  
ATOM    945  C   VAL A 218       8.486  -5.658  -4.564  1.00  0.00           C  
ATOM    946  O   VAL A 218       7.504  -4.919  -4.631  1.00  0.00           O  
ATOM    947  CB  VAL A 218      10.195  -4.734  -2.973  1.00  0.00           C  
ATOM    948  CG1 VAL A 218       9.251  -3.649  -2.472  1.00  0.00           C  
ATOM    949  CG2 VAL A 218      10.117  -5.975  -2.100  1.00  0.00           C  
ATOM    950  H   VAL A 218       9.612  -3.093  -5.024  1.00  0.00           H  
ATOM    951  HA  VAL A 218      10.611  -5.830  -4.765  1.00  0.00           H  
ATOM    952  HB  VAL A 218      11.201  -4.348  -2.919  1.00  0.00           H  
ATOM    953 HG11 VAL A 218       8.414  -3.555  -3.148  1.00  0.00           H  
ATOM    954 HG12 VAL A 218       8.890  -3.907  -1.489  1.00  0.00           H  
ATOM    955 HG13 VAL A 218       9.779  -2.707  -2.424  1.00  0.00           H  
ATOM    956 HG21 VAL A 218      10.775  -6.733  -2.495  1.00  0.00           H  
ATOM    957 HG22 VAL A 218      10.418  -5.724  -1.094  1.00  0.00           H  
ATOM    958 HG23 VAL A 218       9.103  -6.344  -2.093  1.00  0.00           H  
ATOM    959  N   GLY A 219       8.392  -6.983  -4.583  1.00  0.00           N  
ATOM    960  CA  GLY A 219       7.101  -7.637  -4.679  1.00  0.00           C  
ATOM    961  C   GLY A 219       6.651  -8.210  -3.347  1.00  0.00           C  
ATOM    962  O   GLY A 219       7.160  -9.239  -2.903  1.00  0.00           O  
ATOM    963  H   GLY A 219       9.205  -7.521  -4.521  1.00  0.00           H  
ATOM    964  HA2 GLY A 219       7.166  -8.438  -5.401  1.00  0.00           H  
ATOM    965  HA3 GLY A 219       6.369  -6.918  -5.016  1.00  0.00           H  
ATOM    966  N   LEU A 220       5.696  -7.541  -2.709  1.00  0.00           N  
ATOM    967  CA  LEU A 220       5.176  -7.987  -1.419  1.00  0.00           C  
ATOM    968  C   LEU A 220       3.869  -8.739  -1.598  1.00  0.00           C  
ATOM    969  O   LEU A 220       2.946  -8.614  -0.791  1.00  0.00           O  
ATOM    970  CB  LEU A 220       4.956  -6.796  -0.483  1.00  0.00           C  
ATOM    971  CG  LEU A 220       4.426  -5.526  -1.151  1.00  0.00           C  
ATOM    972  CD1 LEU A 220       3.124  -5.811  -1.883  1.00  0.00           C  
ATOM    973  CD2 LEU A 220       4.227  -4.426  -0.121  1.00  0.00           C  
ATOM    974  H   LEU A 220       5.331  -6.731  -3.117  1.00  0.00           H  
ATOM    975  HA  LEU A 220       5.904  -8.651  -0.978  1.00  0.00           H  
ATOM    976  HB2 LEU A 220       4.255  -7.094   0.283  1.00  0.00           H  
ATOM    977  HB3 LEU A 220       5.893  -6.565  -0.012  1.00  0.00           H  
ATOM    978  HG  LEU A 220       5.148  -5.179  -1.876  1.00  0.00           H  
ATOM    979 HD11 LEU A 220       2.503  -6.453  -1.276  1.00  0.00           H  
ATOM    980 HD12 LEU A 220       2.606  -4.882  -2.070  1.00  0.00           H  
ATOM    981 HD13 LEU A 220       3.338  -6.299  -2.822  1.00  0.00           H  
ATOM    982 HD21 LEU A 220       3.524  -4.759   0.629  1.00  0.00           H  
ATOM    983 HD22 LEU A 220       5.172  -4.196   0.349  1.00  0.00           H  
ATOM    984 HD23 LEU A 220       3.841  -3.543  -0.606  1.00  0.00           H  
ATOM    985  N   GLU A 221       3.790  -9.508  -2.669  1.00  0.00           N  
ATOM    986  CA  GLU A 221       2.589 -10.266  -2.963  1.00  0.00           C  
ATOM    987  C   GLU A 221       2.645 -11.660  -2.376  1.00  0.00           C  
ATOM    988  O   GLU A 221       3.717 -12.184  -2.070  1.00  0.00           O  
ATOM    989  CB  GLU A 221       2.374 -10.339  -4.465  1.00  0.00           C  
ATOM    990  CG  GLU A 221       2.434  -8.976  -5.109  1.00  0.00           C  
ATOM    991  CD  GLU A 221       1.837  -8.953  -6.502  1.00  0.00           C  
ATOM    992  OE1 GLU A 221       0.731  -9.504  -6.681  1.00  0.00           O  
ATOM    993  OE2 GLU A 221       2.475  -8.386  -7.414  1.00  0.00           O  
ATOM    994  H   GLU A 221       4.553  -9.558  -3.281  1.00  0.00           H  
ATOM    995  HA  GLU A 221       1.755  -9.743  -2.521  1.00  0.00           H  
ATOM    996  HB2 GLU A 221       3.140 -10.963  -4.903  1.00  0.00           H  
ATOM    997  HB3 GLU A 221       1.405 -10.770  -4.666  1.00  0.00           H  
ATOM    998  HG2 GLU A 221       1.891  -8.282  -4.482  1.00  0.00           H  
ATOM    999  HG3 GLU A 221       3.469  -8.671  -5.164  1.00  0.00           H  
ATOM   1000  N   ASP A 222       1.469 -12.250  -2.221  1.00  0.00           N  
ATOM   1001  CA  ASP A 222       1.337 -13.596  -1.666  1.00  0.00           C  
ATOM   1002  C   ASP A 222       2.147 -13.753  -0.380  1.00  0.00           C  
ATOM   1003  O   ASP A 222       2.642 -14.838  -0.076  1.00  0.00           O  
ATOM   1004  CB  ASP A 222       1.787 -14.639  -2.691  1.00  0.00           C  
ATOM   1005  CG  ASP A 222       0.653 -15.096  -3.588  1.00  0.00           C  
ATOM   1006  OD1 ASP A 222      -0.314 -15.689  -3.066  1.00  0.00           O  
ATOM   1007  OD2 ASP A 222       0.734 -14.865  -4.813  1.00  0.00           O  
ATOM   1008  H   ASP A 222       0.662 -11.761  -2.493  1.00  0.00           H  
ATOM   1009  HA  ASP A 222       0.295 -13.757  -1.438  1.00  0.00           H  
ATOM   1010  HB2 ASP A 222       2.562 -14.212  -3.312  1.00  0.00           H  
ATOM   1011  HB3 ASP A 222       2.182 -15.500  -2.172  1.00  0.00           H  
ATOM   1012  N   VAL A 223       2.284 -12.662   0.371  1.00  0.00           N  
ATOM   1013  CA  VAL A 223       3.039 -12.694   1.616  1.00  0.00           C  
ATOM   1014  C   VAL A 223       2.272 -11.998   2.740  1.00  0.00           C  
ATOM   1015  O   VAL A 223       1.337 -11.238   2.488  1.00  0.00           O  
ATOM   1016  CB  VAL A 223       4.447 -12.071   1.435  1.00  0.00           C  
ATOM   1017  CG1 VAL A 223       4.410 -10.542   1.437  1.00  0.00           C  
ATOM   1018  CG2 VAL A 223       5.393 -12.595   2.503  1.00  0.00           C  
ATOM   1019  H   VAL A 223       1.868 -11.819   0.084  1.00  0.00           H  
ATOM   1020  HA  VAL A 223       3.168 -13.732   1.889  1.00  0.00           H  
ATOM   1021  HB  VAL A 223       4.828 -12.387   0.474  1.00  0.00           H  
ATOM   1022 HG11 VAL A 223       3.970 -10.195   2.361  1.00  0.00           H  
ATOM   1023 HG12 VAL A 223       5.414 -10.157   1.350  1.00  0.00           H  
ATOM   1024 HG13 VAL A 223       3.816 -10.195   0.605  1.00  0.00           H  
ATOM   1025 HG21 VAL A 223       5.333 -13.672   2.539  1.00  0.00           H  
ATOM   1026 HG22 VAL A 223       6.405 -12.299   2.264  1.00  0.00           H  
ATOM   1027 HG23 VAL A 223       5.116 -12.186   3.461  1.00  0.00           H  
ATOM   1028  N   MET A 224       2.662 -12.274   3.977  1.00  0.00           N  
ATOM   1029  CA  MET A 224       1.998 -11.690   5.132  1.00  0.00           C  
ATOM   1030  C   MET A 224       2.240 -10.195   5.235  1.00  0.00           C  
ATOM   1031  O   MET A 224       3.074  -9.625   4.533  1.00  0.00           O  
ATOM   1032  CB  MET A 224       2.471 -12.345   6.429  1.00  0.00           C  
ATOM   1033  CG  MET A 224       2.672 -13.849   6.328  1.00  0.00           C  
ATOM   1034  SD  MET A 224       2.745 -14.647   7.943  1.00  0.00           S  
ATOM   1035  CE  MET A 224       3.500 -16.212   7.510  1.00  0.00           C  
ATOM   1036  H   MET A 224       3.404 -12.897   4.120  1.00  0.00           H  
ATOM   1037  HA  MET A 224       0.940 -11.860   5.022  1.00  0.00           H  
ATOM   1038  HB2 MET A 224       3.410 -11.893   6.719  1.00  0.00           H  
ATOM   1039  HB3 MET A 224       1.739 -12.148   7.200  1.00  0.00           H  
ATOM   1040  HG2 MET A 224       1.852 -14.272   5.769  1.00  0.00           H  
ATOM   1041  HG3 MET A 224       3.598 -14.040   5.805  1.00  0.00           H  
ATOM   1042  HE1 MET A 224       3.249 -16.463   6.490  1.00  0.00           H  
ATOM   1043  HE2 MET A 224       4.572 -16.133   7.609  1.00  0.00           H  
ATOM   1044  HE3 MET A 224       3.133 -16.983   8.172  1.00  0.00           H  
ATOM   1045  N   HIS A 225       1.495  -9.584   6.141  1.00  0.00           N  
ATOM   1046  CA  HIS A 225       1.589  -8.156   6.401  1.00  0.00           C  
ATOM   1047  C   HIS A 225       3.019  -7.753   6.795  1.00  0.00           C  
ATOM   1048  O   HIS A 225       3.480  -6.671   6.440  1.00  0.00           O  
ATOM   1049  CB  HIS A 225       0.602  -7.810   7.530  1.00  0.00           C  
ATOM   1050  CG  HIS A 225       0.802  -6.475   8.172  1.00  0.00           C  
ATOM   1051  ND1 HIS A 225       0.471  -5.274   7.590  1.00  0.00           N  
ATOM   1052  CD2 HIS A 225       1.308  -6.179   9.386  1.00  0.00           C  
ATOM   1053  CE1 HIS A 225       0.785  -4.302   8.457  1.00  0.00           C  
ATOM   1054  NE2 HIS A 225       1.298  -4.800   9.566  1.00  0.00           N  
ATOM   1055  H   HIS A 225       0.847 -10.117   6.658  1.00  0.00           H  
ATOM   1056  HA  HIS A 225       1.303  -7.627   5.505  1.00  0.00           H  
ATOM   1057  HB2 HIS A 225      -0.394  -7.834   7.143  1.00  0.00           H  
ATOM   1058  HB3 HIS A 225       0.690  -8.559   8.303  1.00  0.00           H  
ATOM   1059  HD1 HIS A 225       0.073  -5.151   6.704  1.00  0.00           H  
ATOM   1060  HD2 HIS A 225       1.657  -6.899  10.108  1.00  0.00           H  
ATOM   1061  HE1 HIS A 225       0.634  -3.251   8.275  1.00  0.00           H  
ATOM   1062  N   GLU A 226       3.701  -8.614   7.548  1.00  0.00           N  
ATOM   1063  CA  GLU A 226       5.059  -8.321   8.014  1.00  0.00           C  
ATOM   1064  C   GLU A 226       6.060  -8.212   6.864  1.00  0.00           C  
ATOM   1065  O   GLU A 226       6.801  -7.230   6.760  1.00  0.00           O  
ATOM   1066  CB  GLU A 226       5.518  -9.400   8.996  1.00  0.00           C  
ATOM   1067  CG  GLU A 226       6.698  -8.976   9.851  1.00  0.00           C  
ATOM   1068  CD  GLU A 226       7.091 -10.031  10.867  1.00  0.00           C  
ATOM   1069  OE1 GLU A 226       6.289 -10.297  11.787  1.00  0.00           O  
ATOM   1070  OE2 GLU A 226       8.200 -10.594  10.742  1.00  0.00           O  
ATOM   1071  H   GLU A 226       3.276  -9.457   7.815  1.00  0.00           H  
ATOM   1072  HA  GLU A 226       5.029  -7.375   8.533  1.00  0.00           H  
ATOM   1073  HB2 GLU A 226       4.696  -9.648   9.652  1.00  0.00           H  
ATOM   1074  HB3 GLU A 226       5.802 -10.280   8.439  1.00  0.00           H  
ATOM   1075  HG2 GLU A 226       7.544  -8.788   9.206  1.00  0.00           H  
ATOM   1076  HG3 GLU A 226       6.437  -8.069  10.377  1.00  0.00           H  
ATOM   1077  N   ASP A 227       6.084  -9.222   6.004  1.00  0.00           N  
ATOM   1078  CA  ASP A 227       7.002  -9.232   4.872  1.00  0.00           C  
ATOM   1079  C   ASP A 227       6.761  -8.030   3.966  1.00  0.00           C  
ATOM   1080  O   ASP A 227       7.701  -7.452   3.418  1.00  0.00           O  
ATOM   1081  CB  ASP A 227       6.855 -10.530   4.082  1.00  0.00           C  
ATOM   1082  CG  ASP A 227       8.189 -11.088   3.627  1.00  0.00           C  
ATOM   1083  OD1 ASP A 227       8.969 -10.334   3.009  1.00  0.00           O  
ATOM   1084  OD2 ASP A 227       8.454 -12.280   3.891  1.00  0.00           O  
ATOM   1085  H   ASP A 227       5.475  -9.979   6.135  1.00  0.00           H  
ATOM   1086  HA  ASP A 227       8.007  -9.173   5.262  1.00  0.00           H  
ATOM   1087  HB2 ASP A 227       6.373 -11.268   4.704  1.00  0.00           H  
ATOM   1088  HB3 ASP A 227       6.245 -10.349   3.210  1.00  0.00           H  
ATOM   1089  N   ALA A 228       5.498  -7.649   3.822  1.00  0.00           N  
ATOM   1090  CA  ALA A 228       5.147  -6.508   2.994  1.00  0.00           C  
ATOM   1091  C   ALA A 228       5.730  -5.238   3.587  1.00  0.00           C  
ATOM   1092  O   ALA A 228       6.222  -4.371   2.863  1.00  0.00           O  
ATOM   1093  CB  ALA A 228       3.644  -6.397   2.852  1.00  0.00           C  
ATOM   1094  H   ALA A 228       4.790  -8.137   4.293  1.00  0.00           H  
ATOM   1095  HA  ALA A 228       5.570  -6.666   2.012  1.00  0.00           H  
ATOM   1096  HB1 ALA A 228       3.293  -7.132   2.143  1.00  0.00           H  
ATOM   1097  HB2 ALA A 228       3.387  -5.407   2.503  1.00  0.00           H  
ATOM   1098  HB3 ALA A 228       3.177  -6.570   3.811  1.00  0.00           H  
ATOM   1099  N   VAL A 229       5.700  -5.144   4.918  1.00  0.00           N  
ATOM   1100  CA  VAL A 229       6.257  -3.989   5.616  1.00  0.00           C  
ATOM   1101  C   VAL A 229       7.722  -3.824   5.242  1.00  0.00           C  
ATOM   1102  O   VAL A 229       8.194  -2.714   4.988  1.00  0.00           O  
ATOM   1103  CB  VAL A 229       6.137  -4.138   7.144  1.00  0.00           C  
ATOM   1104  CG1 VAL A 229       6.581  -2.861   7.844  1.00  0.00           C  
ATOM   1105  CG2 VAL A 229       4.713  -4.513   7.537  1.00  0.00           C  
ATOM   1106  H   VAL A 229       5.312  -5.878   5.442  1.00  0.00           H  
ATOM   1107  HA  VAL A 229       5.708  -3.110   5.309  1.00  0.00           H  
ATOM   1108  HB  VAL A 229       6.794  -4.938   7.458  1.00  0.00           H  
ATOM   1109 HG11 VAL A 229       6.193  -2.006   7.311  1.00  0.00           H  
ATOM   1110 HG12 VAL A 229       6.205  -2.857   8.856  1.00  0.00           H  
ATOM   1111 HG13 VAL A 229       7.660  -2.816   7.860  1.00  0.00           H  
ATOM   1112 HG21 VAL A 229       4.085  -4.521   6.657  1.00  0.00           H  
ATOM   1113 HG22 VAL A 229       4.712  -5.495   7.983  1.00  0.00           H  
ATOM   1114 HG23 VAL A 229       4.328  -3.795   8.244  1.00  0.00           H  
ATOM   1115  N   ALA A 230       8.427  -4.950   5.181  1.00  0.00           N  
ATOM   1116  CA  ALA A 230       9.831  -4.944   4.802  1.00  0.00           C  
ATOM   1117  C   ALA A 230       9.984  -4.484   3.359  1.00  0.00           C  
ATOM   1118  O   ALA A 230      10.966  -3.834   3.000  1.00  0.00           O  
ATOM   1119  CB  ALA A 230      10.442  -6.325   4.991  1.00  0.00           C  
ATOM   1120  H   ALA A 230       7.983  -5.806   5.378  1.00  0.00           H  
ATOM   1121  HA  ALA A 230      10.345  -4.254   5.442  1.00  0.00           H  
ATOM   1122  HB1 ALA A 230      10.576  -6.518   6.045  1.00  0.00           H  
ATOM   1123  HB2 ALA A 230       9.784  -7.071   4.569  1.00  0.00           H  
ATOM   1124  HB3 ALA A 230      11.399  -6.367   4.493  1.00  0.00           H  
ATOM   1125  N   ALA A 231       8.995  -4.821   2.543  1.00  0.00           N  
ATOM   1126  CA  ALA A 231       8.994  -4.442   1.135  1.00  0.00           C  
ATOM   1127  C   ALA A 231       8.910  -2.924   0.987  1.00  0.00           C  
ATOM   1128  O   ALA A 231       9.576  -2.335   0.135  1.00  0.00           O  
ATOM   1129  CB  ALA A 231       7.840  -5.125   0.401  1.00  0.00           C  
ATOM   1130  H   ALA A 231       8.243  -5.334   2.902  1.00  0.00           H  
ATOM   1131  HA  ALA A 231       9.921  -4.785   0.697  1.00  0.00           H  
ATOM   1132  HB1 ALA A 231       7.273  -5.723   1.100  1.00  0.00           H  
ATOM   1133  HB2 ALA A 231       7.192  -4.380  -0.040  1.00  0.00           H  
ATOM   1134  HB3 ALA A 231       8.232  -5.764  -0.379  1.00  0.00           H  
ATOM   1135  N   LEU A 232       8.088  -2.295   1.826  1.00  0.00           N  
ATOM   1136  CA  LEU A 232       7.920  -0.846   1.791  1.00  0.00           C  
ATOM   1137  C   LEU A 232       9.175  -0.130   2.289  1.00  0.00           C  
ATOM   1138  O   LEU A 232       9.662   0.803   1.650  1.00  0.00           O  
ATOM   1139  CB  LEU A 232       6.718  -0.433   2.644  1.00  0.00           C  
ATOM   1140  CG  LEU A 232       5.421  -1.185   2.346  1.00  0.00           C  
ATOM   1141  CD1 LEU A 232       4.548  -1.249   3.591  1.00  0.00           C  
ATOM   1142  CD2 LEU A 232       4.674  -0.520   1.199  1.00  0.00           C  
ATOM   1143  H   LEU A 232       7.582  -2.819   2.485  1.00  0.00           H  
ATOM   1144  HA  LEU A 232       7.738  -0.558   0.767  1.00  0.00           H  
ATOM   1145  HB2 LEU A 232       6.970  -0.590   3.682  1.00  0.00           H  
ATOM   1146  HB3 LEU A 232       6.539   0.621   2.491  1.00  0.00           H  
ATOM   1147  HG  LEU A 232       5.658  -2.196   2.052  1.00  0.00           H  
ATOM   1148 HD11 LEU A 232       5.173  -1.375   4.463  1.00  0.00           H  
ATOM   1149 HD12 LEU A 232       3.981  -0.334   3.682  1.00  0.00           H  
ATOM   1150 HD13 LEU A 232       3.871  -2.087   3.511  1.00  0.00           H  
ATOM   1151 HD21 LEU A 232       5.338  -0.410   0.355  1.00  0.00           H  
ATOM   1152 HD22 LEU A 232       3.830  -1.132   0.917  1.00  0.00           H  
ATOM   1153 HD23 LEU A 232       4.325   0.453   1.512  1.00  0.00           H  
ATOM   1154  N   LYS A 233       9.687  -0.564   3.437  1.00  0.00           N  
ATOM   1155  CA  LYS A 233      10.879   0.042   4.025  1.00  0.00           C  
ATOM   1156  C   LYS A 233      12.066  -0.032   3.075  1.00  0.00           C  
ATOM   1157  O   LYS A 233      12.912   0.861   3.045  1.00  0.00           O  
ATOM   1158  CB  LYS A 233      11.225  -0.641   5.349  1.00  0.00           C  
ATOM   1159  CG  LYS A 233      12.334   0.057   6.120  1.00  0.00           C  
ATOM   1160  CD  LYS A 233      12.777  -0.760   7.322  1.00  0.00           C  
ATOM   1161  CE  LYS A 233      12.033  -0.344   8.581  1.00  0.00           C  
ATOM   1162  NZ  LYS A 233      12.043  -1.419   9.612  1.00  0.00           N  
ATOM   1163  H   LYS A 233       9.250  -1.307   3.903  1.00  0.00           H  
ATOM   1164  HA  LYS A 233      10.658   1.074   4.212  1.00  0.00           H  
ATOM   1165  HB2 LYS A 233      10.343  -0.664   5.971  1.00  0.00           H  
ATOM   1166  HB3 LYS A 233      11.540  -1.654   5.147  1.00  0.00           H  
ATOM   1167  HG2 LYS A 233      13.181   0.200   5.464  1.00  0.00           H  
ATOM   1168  HG3 LYS A 233      11.973   1.017   6.461  1.00  0.00           H  
ATOM   1169  HD2 LYS A 233      12.580  -1.804   7.128  1.00  0.00           H  
ATOM   1170  HD3 LYS A 233      13.836  -0.614   7.474  1.00  0.00           H  
ATOM   1171  HE2 LYS A 233      12.506   0.537   8.989  1.00  0.00           H  
ATOM   1172  HE3 LYS A 233      11.010  -0.116   8.321  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 233      12.990  -1.847   9.672  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 233      11.792  -1.024  10.541  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 233      11.357  -2.158   9.364  1.00  0.00           H  
ATOM   1176  N   ASN A 234      12.117  -1.103   2.305  1.00  0.00           N  
ATOM   1177  CA  ASN A 234      13.198  -1.310   1.346  1.00  0.00           C  
ATOM   1178  C   ASN A 234      13.264  -0.175   0.324  1.00  0.00           C  
ATOM   1179  O   ASN A 234      14.300   0.040  -0.306  1.00  0.00           O  
ATOM   1180  CB  ASN A 234      13.017  -2.648   0.628  1.00  0.00           C  
ATOM   1181  CG  ASN A 234      13.306  -3.831   1.531  1.00  0.00           C  
ATOM   1182  OD1 ASN A 234      13.499  -3.673   2.737  1.00  0.00           O  
ATOM   1183  ND2 ASN A 234      13.340  -5.024   0.951  1.00  0.00           N  
ATOM   1184  H   ASN A 234      11.409  -1.771   2.384  1.00  0.00           H  
ATOM   1185  HA  ASN A 234      14.125  -1.333   1.897  1.00  0.00           H  
ATOM   1186  HB2 ASN A 234      11.998  -2.727   0.277  1.00  0.00           H  
ATOM   1187  HB3 ASN A 234      13.690  -2.690  -0.216  1.00  0.00           H  
ATOM   1188 HD21 ASN A 234      13.179  -5.075  -0.014  1.00  0.00           H  
ATOM   1189 HD22 ASN A 234      13.525  -5.806   1.512  1.00  0.00           H  
ATOM   1190  N   THR A 235      12.158   0.546   0.157  1.00  0.00           N  
ATOM   1191  CA  THR A 235      12.100   1.652  -0.792  1.00  0.00           C  
ATOM   1192  C   THR A 235      13.071   2.767  -0.398  1.00  0.00           C  
ATOM   1193  O   THR A 235      13.953   2.567   0.437  1.00  0.00           O  
ATOM   1194  CB  THR A 235      10.673   2.193  -0.875  1.00  0.00           C  
ATOM   1195  OG1 THR A 235      10.338   2.899   0.305  1.00  0.00           O  
ATOM   1196  CG2 THR A 235       9.630   1.114  -1.075  1.00  0.00           C  
ATOM   1197  H   THR A 235      11.360   0.329   0.681  1.00  0.00           H  
ATOM   1198  HA  THR A 235      12.386   1.269  -1.761  1.00  0.00           H  
ATOM   1199  HB  THR A 235      10.605   2.874  -1.710  1.00  0.00           H  
ATOM   1200  HG1 THR A 235      10.575   2.371   1.072  1.00  0.00           H  
ATOM   1201 HG21 THR A 235      10.048   0.155  -0.808  1.00  0.00           H  
ATOM   1202 HG22 THR A 235       8.774   1.320  -0.451  1.00  0.00           H  
ATOM   1203 HG23 THR A 235       9.326   1.097  -2.112  1.00  0.00           H  
ATOM   1204  N   TYR A 236      12.908   3.939  -1.012  1.00  0.00           N  
ATOM   1205  CA  TYR A 236      13.774   5.083  -0.736  1.00  0.00           C  
ATOM   1206  C   TYR A 236      12.990   6.399  -0.857  1.00  0.00           C  
ATOM   1207  O   TYR A 236      11.796   6.430  -0.557  1.00  0.00           O  
ATOM   1208  CB  TYR A 236      14.983   5.042  -1.680  1.00  0.00           C  
ATOM   1209  CG  TYR A 236      15.686   3.704  -1.700  1.00  0.00           C  
ATOM   1210  CD1 TYR A 236      15.258   2.685  -2.541  1.00  0.00           C  
ATOM   1211  CD2 TYR A 236      16.775   3.459  -0.873  1.00  0.00           C  
ATOM   1212  CE1 TYR A 236      15.896   1.458  -2.559  1.00  0.00           C  
ATOM   1213  CE2 TYR A 236      17.420   2.236  -0.886  1.00  0.00           C  
ATOM   1214  CZ  TYR A 236      16.975   1.240  -1.729  1.00  0.00           C  
ATOM   1215  OH  TYR A 236      17.612   0.020  -1.744  1.00  0.00           O  
ATOM   1216  H   TYR A 236      12.193   4.036  -1.673  1.00  0.00           H  
ATOM   1217  HA  TYR A 236      14.122   4.995   0.280  1.00  0.00           H  
ATOM   1218  HB2 TYR A 236      14.656   5.260  -2.685  1.00  0.00           H  
ATOM   1219  HB3 TYR A 236      15.700   5.787  -1.369  1.00  0.00           H  
ATOM   1220  HD1 TYR A 236      14.412   2.859  -3.189  1.00  0.00           H  
ATOM   1221  HD2 TYR A 236      17.120   4.241  -0.213  1.00  0.00           H  
ATOM   1222  HE1 TYR A 236      15.548   0.680  -3.220  1.00  0.00           H  
ATOM   1223  HE2 TYR A 236      18.266   2.065  -0.236  1.00  0.00           H  
ATOM   1224  HH  TYR A 236      17.087  -0.620  -1.258  1.00  0.00           H  
ATOM   1225  N   ASP A 237      13.657   7.486  -1.278  1.00  0.00           N  
ATOM   1226  CA  ASP A 237      13.021   8.802  -1.417  1.00  0.00           C  
ATOM   1227  C   ASP A 237      11.629   8.706  -2.034  1.00  0.00           C  
ATOM   1228  O   ASP A 237      10.631   8.779  -1.330  1.00  0.00           O  
ATOM   1229  CB  ASP A 237      13.901   9.727  -2.261  1.00  0.00           C  
ATOM   1230  CG  ASP A 237      14.820  10.584  -1.412  1.00  0.00           C  
ATOM   1231  OD1 ASP A 237      15.902  10.093  -1.026  1.00  0.00           O  
ATOM   1232  OD2 ASP A 237      14.459  11.746  -1.135  1.00  0.00           O  
ATOM   1233  H   ASP A 237      14.603   7.408  -1.488  1.00  0.00           H  
ATOM   1234  HA  ASP A 237      12.927   9.225  -0.427  1.00  0.00           H  
ATOM   1235  HB2 ASP A 237      14.507   9.129  -2.924  1.00  0.00           H  
ATOM   1236  HB3 ASP A 237      13.271  10.381  -2.847  1.00  0.00           H  
ATOM   1237  N   VAL A 238      11.563   8.535  -3.345  1.00  0.00           N  
ATOM   1238  CA  VAL A 238      10.277   8.425  -4.016  1.00  0.00           C  
ATOM   1239  C   VAL A 238       9.906   6.956  -4.223  1.00  0.00           C  
ATOM   1240  O   VAL A 238      10.663   6.189  -4.819  1.00  0.00           O  
ATOM   1241  CB  VAL A 238      10.254   9.220  -5.351  1.00  0.00           C  
ATOM   1242  CG1 VAL A 238      10.686   8.376  -6.545  1.00  0.00           C  
ATOM   1243  CG2 VAL A 238       8.873   9.799  -5.589  1.00  0.00           C  
ATOM   1244  H   VAL A 238      12.390   8.476  -3.866  1.00  0.00           H  
ATOM   1245  HA  VAL A 238       9.536   8.864  -3.361  1.00  0.00           H  
ATOM   1246  HB  VAL A 238      10.944  10.045  -5.257  1.00  0.00           H  
ATOM   1247 HG11 VAL A 238      11.582   7.829  -6.294  1.00  0.00           H  
ATOM   1248 HG12 VAL A 238       9.897   7.681  -6.788  1.00  0.00           H  
ATOM   1249 HG13 VAL A 238      10.875   9.018  -7.390  1.00  0.00           H  
ATOM   1250 HG21 VAL A 238       8.414  10.033  -4.640  1.00  0.00           H  
ATOM   1251 HG22 VAL A 238       8.958  10.698  -6.180  1.00  0.00           H  
ATOM   1252 HG23 VAL A 238       8.268   9.077  -6.114  1.00  0.00           H  
ATOM   1253  N   VAL A 239       8.751   6.575  -3.705  1.00  0.00           N  
ATOM   1254  CA  VAL A 239       8.285   5.200  -3.803  1.00  0.00           C  
ATOM   1255  C   VAL A 239       7.066   5.081  -4.709  1.00  0.00           C  
ATOM   1256  O   VAL A 239       6.142   5.890  -4.635  1.00  0.00           O  
ATOM   1257  CB  VAL A 239       7.925   4.648  -2.411  1.00  0.00           C  
ATOM   1258  CG1 VAL A 239       7.672   3.154  -2.470  1.00  0.00           C  
ATOM   1259  CG2 VAL A 239       9.025   4.965  -1.414  1.00  0.00           C  
ATOM   1260  H   VAL A 239       8.206   7.231  -3.227  1.00  0.00           H  
ATOM   1261  HA  VAL A 239       9.085   4.600  -4.208  1.00  0.00           H  
ATOM   1262  HB  VAL A 239       7.018   5.131  -2.078  1.00  0.00           H  
ATOM   1263 HG11 VAL A 239       8.457   2.678  -3.038  1.00  0.00           H  
ATOM   1264 HG12 VAL A 239       7.661   2.753  -1.467  1.00  0.00           H  
ATOM   1265 HG13 VAL A 239       6.720   2.968  -2.943  1.00  0.00           H  
ATOM   1266 HG21 VAL A 239       9.983   4.741  -1.857  1.00  0.00           H  
ATOM   1267 HG22 VAL A 239       8.984   6.011  -1.157  1.00  0.00           H  
ATOM   1268 HG23 VAL A 239       8.887   4.367  -0.528  1.00  0.00           H  
ATOM   1269  N   TYR A 240       7.065   4.053  -5.551  1.00  0.00           N  
ATOM   1270  CA  TYR A 240       5.946   3.816  -6.458  1.00  0.00           C  
ATOM   1271  C   TYR A 240       5.252   2.501  -6.124  1.00  0.00           C  
ATOM   1272  O   TYR A 240       5.854   1.435  -6.224  1.00  0.00           O  
ATOM   1273  CB  TYR A 240       6.414   3.750  -7.913  1.00  0.00           C  
ATOM   1274  CG  TYR A 240       7.433   4.793  -8.291  1.00  0.00           C  
ATOM   1275  CD1 TYR A 240       8.743   4.701  -7.847  1.00  0.00           C  
ATOM   1276  CD2 TYR A 240       7.084   5.863  -9.102  1.00  0.00           C  
ATOM   1277  CE1 TYR A 240       9.682   5.652  -8.198  1.00  0.00           C  
ATOM   1278  CE2 TYR A 240       8.015   6.819  -9.459  1.00  0.00           C  
ATOM   1279  CZ  TYR A 240       9.312   6.708  -9.006  1.00  0.00           C  
ATOM   1280  OH  TYR A 240      10.243   7.659  -9.359  1.00  0.00           O  
ATOM   1281  H   TYR A 240       7.824   3.435  -5.550  1.00  0.00           H  
ATOM   1282  HA  TYR A 240       5.244   4.632  -6.351  1.00  0.00           H  
ATOM   1283  HB2 TYR A 240       6.853   2.783  -8.096  1.00  0.00           H  
ATOM   1284  HB3 TYR A 240       5.557   3.876  -8.561  1.00  0.00           H  
ATOM   1285  HD1 TYR A 240       9.026   3.870  -7.215  1.00  0.00           H  
ATOM   1286  HD2 TYR A 240       6.065   5.942  -9.454  1.00  0.00           H  
ATOM   1287  HE1 TYR A 240      10.697   5.564  -7.844  1.00  0.00           H  
ATOM   1288  HE2 TYR A 240       7.725   7.646 -10.090  1.00  0.00           H  
ATOM   1289  HH  TYR A 240      10.910   7.259  -9.923  1.00  0.00           H  
ATOM   1290  N   LEU A 241       3.980   2.571  -5.767  1.00  0.00           N  
ATOM   1291  CA  LEU A 241       3.219   1.370  -5.466  1.00  0.00           C  
ATOM   1292  C   LEU A 241       2.413   0.970  -6.690  1.00  0.00           C  
ATOM   1293  O   LEU A 241       1.847   1.818  -7.379  1.00  0.00           O  
ATOM   1294  CB  LEU A 241       2.279   1.577  -4.269  1.00  0.00           C  
ATOM   1295  CG  LEU A 241       2.713   2.633  -3.247  1.00  0.00           C  
ATOM   1296  CD1 LEU A 241       1.785   2.607  -2.039  1.00  0.00           C  
ATOM   1297  CD2 LEU A 241       4.163   2.414  -2.823  1.00  0.00           C  
ATOM   1298  H   LEU A 241       3.540   3.439  -5.726  1.00  0.00           H  
ATOM   1299  HA  LEU A 241       3.920   0.582  -5.236  1.00  0.00           H  
ATOM   1300  HB2 LEU A 241       1.306   1.856  -4.646  1.00  0.00           H  
ATOM   1301  HB3 LEU A 241       2.183   0.634  -3.753  1.00  0.00           H  
ATOM   1302  HG  LEU A 241       2.639   3.611  -3.700  1.00  0.00           H  
ATOM   1303 HD11 LEU A 241       0.839   2.169  -2.322  1.00  0.00           H  
ATOM   1304 HD12 LEU A 241       2.233   2.017  -1.253  1.00  0.00           H  
ATOM   1305 HD13 LEU A 241       1.622   3.613  -1.686  1.00  0.00           H  
ATOM   1306 HD21 LEU A 241       4.582   1.583  -3.373  1.00  0.00           H  
ATOM   1307 HD22 LEU A 241       4.736   3.306  -3.030  1.00  0.00           H  
ATOM   1308 HD23 LEU A 241       4.205   2.199  -1.764  1.00  0.00           H  
ATOM   1309  N   LYS A 242       2.358  -0.323  -6.959  1.00  0.00           N  
ATOM   1310  CA  LYS A 242       1.615  -0.826  -8.100  1.00  0.00           C  
ATOM   1311  C   LYS A 242       0.346  -1.504  -7.604  1.00  0.00           C  
ATOM   1312  O   LYS A 242       0.387  -2.303  -6.674  1.00  0.00           O  
ATOM   1313  CB  LYS A 242       2.492  -1.791  -8.905  1.00  0.00           C  
ATOM   1314  CG  LYS A 242       1.746  -2.544 -10.001  1.00  0.00           C  
ATOM   1315  CD  LYS A 242       2.419  -2.384 -11.356  1.00  0.00           C  
ATOM   1316  CE  LYS A 242       2.426  -0.933 -11.805  1.00  0.00           C  
ATOM   1317  NZ  LYS A 242       2.752  -0.800 -13.252  1.00  0.00           N  
ATOM   1318  H   LYS A 242       2.826  -0.954  -6.375  1.00  0.00           H  
ATOM   1319  HA  LYS A 242       1.344   0.014  -8.722  1.00  0.00           H  
ATOM   1320  HB2 LYS A 242       3.292  -1.224  -9.363  1.00  0.00           H  
ATOM   1321  HB3 LYS A 242       2.923  -2.513  -8.229  1.00  0.00           H  
ATOM   1322  HG2 LYS A 242       1.719  -3.592  -9.746  1.00  0.00           H  
ATOM   1323  HG3 LYS A 242       0.738  -2.161 -10.061  1.00  0.00           H  
ATOM   1324  HD2 LYS A 242       3.437  -2.734 -11.284  1.00  0.00           H  
ATOM   1325  HD3 LYS A 242       1.883  -2.975 -12.084  1.00  0.00           H  
ATOM   1326  HE2 LYS A 242       1.449  -0.508 -11.627  1.00  0.00           H  
ATOM   1327  HE3 LYS A 242       3.163  -0.394 -11.228  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 242       3.510  -1.464 -13.510  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 242       1.912  -1.009 -13.828  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 242       3.069   0.168 -13.460  1.00  0.00           H  
ATOM   1331  N   VAL A 243      -0.784  -1.137  -8.193  1.00  0.00           N  
ATOM   1332  CA  VAL A 243      -2.071  -1.675  -7.776  1.00  0.00           C  
ATOM   1333  C   VAL A 243      -2.948  -2.035  -8.979  1.00  0.00           C  
ATOM   1334  O   VAL A 243      -2.874  -1.401 -10.030  1.00  0.00           O  
ATOM   1335  CB  VAL A 243      -2.797  -0.640  -6.878  1.00  0.00           C  
ATOM   1336  CG1 VAL A 243      -4.242  -1.034  -6.576  1.00  0.00           C  
ATOM   1337  CG2 VAL A 243      -2.012  -0.406  -5.590  1.00  0.00           C  
ATOM   1338  H   VAL A 243      -0.757  -0.463  -8.905  1.00  0.00           H  
ATOM   1339  HA  VAL A 243      -1.890  -2.565  -7.191  1.00  0.00           H  
ATOM   1340  HB  VAL A 243      -2.817   0.288  -7.414  1.00  0.00           H  
ATOM   1341 HG11 VAL A 243      -4.343  -2.107  -6.630  1.00  0.00           H  
ATOM   1342 HG12 VAL A 243      -4.508  -0.698  -5.584  1.00  0.00           H  
ATOM   1343 HG13 VAL A 243      -4.899  -0.574  -7.299  1.00  0.00           H  
ATOM   1344 HG21 VAL A 243      -1.155  -1.062  -5.562  1.00  0.00           H  
ATOM   1345 HG22 VAL A 243      -1.679   0.620  -5.555  1.00  0.00           H  
ATOM   1346 HG23 VAL A 243      -2.645  -0.607  -4.736  1.00  0.00           H  
ATOM   1347  N   ALA A 244      -3.793  -3.045  -8.794  1.00  0.00           N  
ATOM   1348  CA  ALA A 244      -4.709  -3.485  -9.835  1.00  0.00           C  
ATOM   1349  C   ALA A 244      -6.148  -3.408  -9.333  1.00  0.00           C  
ATOM   1350  O   ALA A 244      -6.495  -4.021  -8.324  1.00  0.00           O  
ATOM   1351  CB  ALA A 244      -4.373  -4.902 -10.275  1.00  0.00           C  
ATOM   1352  H   ALA A 244      -3.811  -3.497  -7.927  1.00  0.00           H  
ATOM   1353  HA  ALA A 244      -4.594  -2.828 -10.682  1.00  0.00           H  
ATOM   1354  HB1 ALA A 244      -5.252  -5.364 -10.702  1.00  0.00           H  
ATOM   1355  HB2 ALA A 244      -4.043  -5.475  -9.422  1.00  0.00           H  
ATOM   1356  HB3 ALA A 244      -3.587  -4.872 -11.016  1.00  0.00           H  
ATOM   1357  N   LYS A 245      -6.979  -2.643 -10.031  1.00  0.00           N  
ATOM   1358  CA  LYS A 245      -8.373  -2.479  -9.635  1.00  0.00           C  
ATOM   1359  C   LYS A 245      -9.278  -3.481 -10.358  1.00  0.00           C  
ATOM   1360  O   LYS A 245      -9.160  -3.664 -11.570  1.00  0.00           O  
ATOM   1361  CB  LYS A 245      -8.839  -1.051  -9.923  1.00  0.00           C  
ATOM   1362  CG  LYS A 245      -8.629  -0.100  -8.754  1.00  0.00           C  
ATOM   1363  CD  LYS A 245      -8.098   1.249  -9.212  1.00  0.00           C  
ATOM   1364  CE  LYS A 245      -8.415   2.340  -8.204  1.00  0.00           C  
ATOM   1365  NZ  LYS A 245      -9.881   2.577  -8.083  1.00  0.00           N  
ATOM   1366  H   LYS A 245      -6.646  -2.167 -10.821  1.00  0.00           H  
ATOM   1367  HA  LYS A 245      -8.432  -2.656  -8.573  1.00  0.00           H  
ATOM   1368  HB2 LYS A 245      -8.292  -0.672 -10.774  1.00  0.00           H  
ATOM   1369  HB3 LYS A 245      -9.892  -1.068 -10.161  1.00  0.00           H  
ATOM   1370  HG2 LYS A 245      -9.572   0.048  -8.251  1.00  0.00           H  
ATOM   1371  HG3 LYS A 245      -7.919  -0.542  -8.069  1.00  0.00           H  
ATOM   1372  HD2 LYS A 245      -7.027   1.183  -9.333  1.00  0.00           H  
ATOM   1373  HD3 LYS A 245      -8.555   1.501 -10.159  1.00  0.00           H  
ATOM   1374  HE2 LYS A 245      -8.027   2.046  -7.239  1.00  0.00           H  
ATOM   1375  HE3 LYS A 245      -7.936   3.255  -8.519  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 245     -10.310   2.650  -9.028  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 245     -10.330   1.791  -7.571  1.00  0.00           H  
ATOM   1378  HZ3 LYS A 245     -10.058   3.461  -7.563  1.00  0.00           H  
ATOM   1379  N   PRO A 246     -10.202  -4.149  -9.629  1.00  0.00           N  
ATOM   1380  CA  PRO A 246     -11.113  -5.125 -10.229  1.00  0.00           C  
ATOM   1381  C   PRO A 246     -12.290  -4.461 -10.935  1.00  0.00           C  
ATOM   1382  O   PRO A 246     -13.175  -3.897 -10.291  1.00  0.00           O  
ATOM   1383  CB  PRO A 246     -11.596  -5.926  -9.022  1.00  0.00           C  
ATOM   1384  CG  PRO A 246     -11.582  -4.947  -7.901  1.00  0.00           C  
ATOM   1385  CD  PRO A 246     -10.435  -4.008  -8.174  1.00  0.00           C  
ATOM   1386  HA  PRO A 246     -10.599  -5.778 -10.918  1.00  0.00           H  
ATOM   1387  HB2 PRO A 246     -12.592  -6.302  -9.210  1.00  0.00           H  
ATOM   1388  HB3 PRO A 246     -10.921  -6.749  -8.836  1.00  0.00           H  
ATOM   1389  HG2 PRO A 246     -12.514  -4.402  -7.879  1.00  0.00           H  
ATOM   1390  HG3 PRO A 246     -11.428  -5.462  -6.964  1.00  0.00           H  
ATOM   1391  HD2 PRO A 246     -10.712  -2.993  -7.925  1.00  0.00           H  
ATOM   1392  HD3 PRO A 246      -9.561  -4.308  -7.613  1.00  0.00           H  
ATOM   1393  N   SER A 247     -12.295  -4.530 -12.262  1.00  0.00           N  
ATOM   1394  CA  SER A 247     -13.364  -3.934 -13.054  1.00  0.00           C  
ATOM   1395  C   SER A 247     -14.712  -4.562 -12.713  1.00  0.00           C  
ATOM   1396  O   SER A 247     -14.785  -5.728 -12.325  1.00  0.00           O  
ATOM   1397  CB  SER A 247     -13.075  -4.100 -14.548  1.00  0.00           C  
ATOM   1398  OG  SER A 247     -12.000  -3.271 -14.954  1.00  0.00           O  
ATOM   1399  H   SER A 247     -11.561  -4.992 -12.719  1.00  0.00           H  
ATOM   1400  HA  SER A 247     -13.403  -2.880 -12.819  1.00  0.00           H  
ATOM   1401  HB2 SER A 247     -12.816  -5.127 -14.751  1.00  0.00           H  
ATOM   1402  HB3 SER A 247     -13.956  -3.831 -15.114  1.00  0.00           H  
ATOM   1403  HG  SER A 247     -12.224  -2.840 -15.782  1.00  0.00           H  
ATOM   1404  N   ASN A 248     -15.777  -3.781 -12.863  1.00  0.00           N  
ATOM   1405  CA  ASN A 248     -17.125  -4.262 -12.573  1.00  0.00           C  
ATOM   1406  C   ASN A 248     -18.175  -3.328 -13.168  1.00  0.00           C  
ATOM   1407  O   ASN A 248     -18.303  -2.177 -12.751  1.00  0.00           O  
ATOM   1408  CB  ASN A 248     -17.334  -4.383 -11.063  1.00  0.00           C  
ATOM   1409  CG  ASN A 248     -17.130  -3.063 -10.345  1.00  0.00           C  
ATOM   1410  OD1 ASN A 248     -16.000  -2.605 -10.172  1.00  0.00           O  
ATOM   1411  ND2 ASN A 248     -18.226  -2.444  -9.922  1.00  0.00           N  
ATOM   1412  H   ASN A 248     -15.656  -2.862 -13.178  1.00  0.00           H  
ATOM   1413  HA  ASN A 248     -17.233  -5.238 -13.022  1.00  0.00           H  
ATOM   1414  HB2 ASN A 248     -18.340  -4.724 -10.870  1.00  0.00           H  
ATOM   1415  HB3 ASN A 248     -16.632  -5.101 -10.666  1.00  0.00           H  
ATOM   1416 HD21 ASN A 248     -19.093  -2.868 -10.095  1.00  0.00           H  
ATOM   1417 HD22 ASN A 248     -18.124  -1.588  -9.455  1.00  0.00           H  
ATOM   1418  N   ALA A 249     -18.923  -3.834 -14.143  1.00  0.00           N  
ATOM   1419  CA  ALA A 249     -19.962  -3.046 -14.795  1.00  0.00           C  
ATOM   1420  C   ALA A 249     -21.307  -3.766 -14.749  1.00  0.00           C  
ATOM   1421  O   ALA A 249     -22.322  -3.101 -14.452  1.00  0.00           O  
ATOM   1422  CB  ALA A 249     -19.571  -2.749 -16.235  1.00  0.00           C  
ATOM   1423  OXT ALA A 249     -21.333  -4.986 -15.013  1.00  0.00           O  
ATOM   1424  H   ALA A 249     -18.773  -4.758 -14.432  1.00  0.00           H  
ATOM   1425  HA  ALA A 249     -20.051  -2.107 -14.269  1.00  0.00           H  
ATOM   1426  HB1 ALA A 249     -20.463  -2.633 -16.834  1.00  0.00           H  
ATOM   1427  HB2 ALA A 249     -18.980  -3.565 -16.623  1.00  0.00           H  
ATOM   1428  HB3 ALA A 249     -18.994  -1.836 -16.270  1.00  0.00           H  
TER    1429      ALA A 249                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A 155      -6.887  -7.755 -20.022  1.00  0.00           N  
ATOM      2  CA  ALA A 155      -6.315  -6.503 -19.464  1.00  0.00           C  
ATOM      3  C   ALA A 155      -7.169  -5.978 -18.317  1.00  0.00           C  
ATOM      4  O   ALA A 155      -8.396  -6.062 -18.355  1.00  0.00           O  
ATOM      5  CB  ALA A 155      -6.187  -5.451 -20.553  1.00  0.00           C  
ATOM      6  H1  ALA A 155      -7.037  -8.414 -19.233  1.00  0.00           H  
ATOM      7  H2  ALA A 155      -7.787  -7.513 -20.483  1.00  0.00           H  
ATOM      8  H3  ALA A 155      -6.204  -8.137 -20.707  1.00  0.00           H  
ATOM      9  HA  ALA A 155      -5.325  -6.720 -19.089  1.00  0.00           H  
ATOM     10  HB1 ALA A 155      -5.279  -5.620 -21.112  1.00  0.00           H  
ATOM     11  HB2 ALA A 155      -7.036  -5.515 -21.218  1.00  0.00           H  
ATOM     12  HB3 ALA A 155      -6.155  -4.469 -20.105  1.00  0.00           H  
ATOM     13  N   GLU A 156      -6.512  -5.437 -17.297  1.00  0.00           N  
ATOM     14  CA  GLU A 156      -7.209  -4.898 -16.137  1.00  0.00           C  
ATOM     15  C   GLU A 156      -6.789  -3.458 -15.867  1.00  0.00           C  
ATOM     16  O   GLU A 156      -5.917  -2.917 -16.548  1.00  0.00           O  
ATOM     17  CB  GLU A 156      -6.934  -5.761 -14.907  1.00  0.00           C  
ATOM     18  CG  GLU A 156      -7.841  -6.975 -14.799  1.00  0.00           C  
ATOM     19  CD  GLU A 156      -7.232  -8.216 -15.421  1.00  0.00           C  
ATOM     20  OE1 GLU A 156      -6.055  -8.514 -15.120  1.00  0.00           O  
ATOM     21  OE2 GLU A 156      -7.929  -8.891 -16.207  1.00  0.00           O  
ATOM     22  H   GLU A 156      -5.535  -5.400 -17.325  1.00  0.00           H  
ATOM     23  HA  GLU A 156      -8.266  -4.918 -16.349  1.00  0.00           H  
ATOM     24  HB2 GLU A 156      -5.911  -6.106 -14.943  1.00  0.00           H  
ATOM     25  HB3 GLU A 156      -7.070  -5.158 -14.021  1.00  0.00           H  
ATOM     26  HG2 GLU A 156      -8.036  -7.171 -13.757  1.00  0.00           H  
ATOM     27  HG3 GLU A 156      -8.772  -6.757 -15.304  1.00  0.00           H  
ATOM     28  N   LYS A 157      -7.415  -2.844 -14.871  1.00  0.00           N  
ATOM     29  CA  LYS A 157      -7.110  -1.465 -14.511  1.00  0.00           C  
ATOM     30  C   LYS A 157      -5.848  -1.389 -13.656  1.00  0.00           C  
ATOM     31  O   LYS A 157      -5.870  -1.723 -12.470  1.00  0.00           O  
ATOM     32  CB  LYS A 157      -8.286  -0.840 -13.756  1.00  0.00           C  
ATOM     33  CG  LYS A 157      -9.302  -0.163 -14.662  1.00  0.00           C  
ATOM     34  CD  LYS A 157     -10.629   0.050 -13.949  1.00  0.00           C  
ATOM     35  CE  LYS A 157     -10.652   1.364 -13.184  1.00  0.00           C  
ATOM     36  NZ  LYS A 157     -11.461   2.400 -13.884  1.00  0.00           N  
ATOM     37  H   LYS A 157      -8.102  -3.328 -14.367  1.00  0.00           H  
ATOM     38  HA  LYS A 157      -6.946  -0.913 -15.423  1.00  0.00           H  
ATOM     39  HB2 LYS A 157      -8.792  -1.613 -13.198  1.00  0.00           H  
ATOM     40  HB3 LYS A 157      -7.903  -0.102 -13.067  1.00  0.00           H  
ATOM     41  HG2 LYS A 157      -8.914   0.795 -14.971  1.00  0.00           H  
ATOM     42  HG3 LYS A 157      -9.465  -0.785 -15.531  1.00  0.00           H  
ATOM     43  HD2 LYS A 157     -11.422   0.058 -14.682  1.00  0.00           H  
ATOM     44  HD3 LYS A 157     -10.787  -0.763 -13.255  1.00  0.00           H  
ATOM     45  HE2 LYS A 157     -11.077   1.189 -12.207  1.00  0.00           H  
ATOM     46  HE3 LYS A 157      -9.639   1.723 -13.076  1.00  0.00           H  
ATOM     47  HZ1 LYS A 157     -11.271   2.372 -14.905  1.00  0.00           H  
ATOM     48  HZ2 LYS A 157     -12.475   2.228 -13.727  1.00  0.00           H  
ATOM     49  HZ3 LYS A 157     -11.221   3.344 -13.522  1.00  0.00           H  
ATOM     50  N   VAL A 158      -4.753  -0.942 -14.261  1.00  0.00           N  
ATOM     51  CA  VAL A 158      -3.487  -0.813 -13.550  1.00  0.00           C  
ATOM     52  C   VAL A 158      -3.276   0.626 -13.087  1.00  0.00           C  
ATOM     53  O   VAL A 158      -3.550   1.572 -13.826  1.00  0.00           O  
ATOM     54  CB  VAL A 158      -2.296  -1.258 -14.428  1.00  0.00           C  
ATOM     55  CG1 VAL A 158      -2.187  -0.396 -15.682  1.00  0.00           C  
ATOM     56  CG2 VAL A 158      -1.000  -1.229 -13.627  1.00  0.00           C  
ATOM     57  H   VAL A 158      -4.800  -0.685 -15.206  1.00  0.00           H  
ATOM     58  HA  VAL A 158      -3.528  -1.456 -12.682  1.00  0.00           H  
ATOM     59  HB  VAL A 158      -2.474  -2.278 -14.739  1.00  0.00           H  
ATOM     60 HG11 VAL A 158      -2.897   0.415 -15.628  1.00  0.00           H  
ATOM     61 HG12 VAL A 158      -1.188   0.006 -15.762  1.00  0.00           H  
ATOM     62 HG13 VAL A 158      -2.400  -1.001 -16.552  1.00  0.00           H  
ATOM     63 HG21 VAL A 158      -1.229  -1.212 -12.571  1.00  0.00           H  
ATOM     64 HG22 VAL A 158      -0.417  -2.108 -13.855  1.00  0.00           H  
ATOM     65 HG23 VAL A 158      -0.437  -0.345 -13.886  1.00  0.00           H  
ATOM     66  N   MET A 159      -2.803   0.786 -11.856  1.00  0.00           N  
ATOM     67  CA  MET A 159      -2.574   2.111 -11.293  1.00  0.00           C  
ATOM     68  C   MET A 159      -1.197   2.215 -10.644  1.00  0.00           C  
ATOM     69  O   MET A 159      -0.681   1.243 -10.091  1.00  0.00           O  
ATOM     70  CB  MET A 159      -3.660   2.436 -10.264  1.00  0.00           C  
ATOM     71  CG  MET A 159      -4.182   3.860 -10.358  1.00  0.00           C  
ATOM     72  SD  MET A 159      -3.176   5.033  -9.428  1.00  0.00           S  
ATOM     73  CE  MET A 159      -4.432   6.169  -8.844  1.00  0.00           C  
ATOM     74  H   MET A 159      -2.613  -0.005 -11.311  1.00  0.00           H  
ATOM     75  HA  MET A 159      -2.633   2.827 -12.099  1.00  0.00           H  
ATOM     76  HB2 MET A 159      -4.492   1.762 -10.412  1.00  0.00           H  
ATOM     77  HB3 MET A 159      -3.261   2.286  -9.271  1.00  0.00           H  
ATOM     78  HG2 MET A 159      -4.189   4.158 -11.395  1.00  0.00           H  
ATOM     79  HG3 MET A 159      -5.190   3.884  -9.970  1.00  0.00           H  
ATOM     80  HE1 MET A 159      -5.376   5.935  -9.313  1.00  0.00           H  
ATOM     81  HE2 MET A 159      -4.530   6.079  -7.773  1.00  0.00           H  
ATOM     82  HE3 MET A 159      -4.147   7.181  -9.095  1.00  0.00           H  
ATOM     83  N   GLU A 160      -0.616   3.408 -10.707  1.00  0.00           N  
ATOM     84  CA  GLU A 160       0.693   3.658 -10.118  1.00  0.00           C  
ATOM     85  C   GLU A 160       0.575   4.669  -8.982  1.00  0.00           C  
ATOM     86  O   GLU A 160       0.122   5.796  -9.183  1.00  0.00           O  
ATOM     87  CB  GLU A 160       1.667   4.174 -11.180  1.00  0.00           C  
ATOM     88  CG  GLU A 160       1.793   3.261 -12.389  1.00  0.00           C  
ATOM     89  CD  GLU A 160       2.649   3.860 -13.489  1.00  0.00           C  
ATOM     90  OE1 GLU A 160       2.874   5.089 -13.463  1.00  0.00           O  
ATOM     91  OE2 GLU A 160       3.093   3.102 -14.377  1.00  0.00           O  
ATOM     92  H   GLU A 160      -1.085   4.144 -11.154  1.00  0.00           H  
ATOM     93  HA  GLU A 160       1.064   2.723  -9.720  1.00  0.00           H  
ATOM     94  HB2 GLU A 160       1.330   5.142 -11.520  1.00  0.00           H  
ATOM     95  HB3 GLU A 160       2.645   4.280 -10.733  1.00  0.00           H  
ATOM     96  HG2 GLU A 160       2.240   2.328 -12.076  1.00  0.00           H  
ATOM     97  HG3 GLU A 160       0.806   3.069 -12.785  1.00  0.00           H  
ATOM     98  N   ILE A 161       0.976   4.256  -7.786  1.00  0.00           N  
ATOM     99  CA  ILE A 161       0.906   5.118  -6.611  1.00  0.00           C  
ATOM    100  C   ILE A 161       2.305   5.536  -6.165  1.00  0.00           C  
ATOM    101  O   ILE A 161       3.110   4.697  -5.791  1.00  0.00           O  
ATOM    102  CB  ILE A 161       0.182   4.373  -5.458  1.00  0.00           C  
ATOM    103  CG1 ILE A 161      -1.265   4.073  -5.855  1.00  0.00           C  
ATOM    104  CG2 ILE A 161       0.229   5.156  -4.150  1.00  0.00           C  
ATOM    105  CD1 ILE A 161      -2.129   5.311  -5.983  1.00  0.00           C  
ATOM    106  H   ILE A 161       1.321   3.346  -7.688  1.00  0.00           H  
ATOM    107  HA  ILE A 161       0.339   5.997  -6.865  1.00  0.00           H  
ATOM    108  HB  ILE A 161       0.695   3.437  -5.298  1.00  0.00           H  
ATOM    109 HG12 ILE A 161      -1.273   3.567  -6.808  1.00  0.00           H  
ATOM    110 HG13 ILE A 161      -1.711   3.433  -5.109  1.00  0.00           H  
ATOM    111 HG21 ILE A 161       0.490   6.183  -4.355  1.00  0.00           H  
ATOM    112 HG22 ILE A 161      -0.735   5.116  -3.670  1.00  0.00           H  
ATOM    113 HG23 ILE A 161       0.973   4.719  -3.499  1.00  0.00           H  
ATOM    114 HD11 ILE A 161      -1.653   6.015  -6.649  1.00  0.00           H  
ATOM    115 HD12 ILE A 161      -3.095   5.037  -6.380  1.00  0.00           H  
ATOM    116 HD13 ILE A 161      -2.255   5.763  -5.010  1.00  0.00           H  
ATOM    117  N   LYS A 162       2.584   6.837  -6.187  1.00  0.00           N  
ATOM    118  CA  LYS A 162       3.893   7.333  -5.771  1.00  0.00           C  
ATOM    119  C   LYS A 162       3.824   7.960  -4.381  1.00  0.00           C  
ATOM    120  O   LYS A 162       2.978   8.814  -4.114  1.00  0.00           O  
ATOM    121  CB  LYS A 162       4.448   8.336  -6.796  1.00  0.00           C  
ATOM    122  CG  LYS A 162       3.839   9.732  -6.717  1.00  0.00           C  
ATOM    123  CD  LYS A 162       3.812  10.407  -8.080  1.00  0.00           C  
ATOM    124  CE  LYS A 162       5.211  10.558  -8.662  1.00  0.00           C  
ATOM    125  NZ  LYS A 162       5.478  11.952  -9.114  1.00  0.00           N  
ATOM    126  H   LYS A 162       1.899   7.471  -6.482  1.00  0.00           H  
ATOM    127  HA  LYS A 162       4.561   6.485  -5.725  1.00  0.00           H  
ATOM    128  HB2 LYS A 162       5.513   8.429  -6.646  1.00  0.00           H  
ATOM    129  HB3 LYS A 162       4.270   7.948  -7.789  1.00  0.00           H  
ATOM    130  HG2 LYS A 162       2.830   9.653  -6.342  1.00  0.00           H  
ATOM    131  HG3 LYS A 162       4.431  10.331  -6.039  1.00  0.00           H  
ATOM    132  HD2 LYS A 162       3.216   9.811  -8.754  1.00  0.00           H  
ATOM    133  HD3 LYS A 162       3.368  11.387  -7.977  1.00  0.00           H  
ATOM    134  HE2 LYS A 162       5.936  10.290  -7.908  1.00  0.00           H  
ATOM    135  HE3 LYS A 162       5.308   9.891  -9.507  1.00  0.00           H  
ATOM    136  HZ1 LYS A 162       4.937  12.626  -8.537  1.00  0.00           H  
ATOM    137  HZ2 LYS A 162       6.492  12.170  -9.021  1.00  0.00           H  
ATOM    138  HZ3 LYS A 162       5.201  12.065 -10.111  1.00  0.00           H  
ATOM    139  N   LEU A 163       4.723   7.531  -3.505  1.00  0.00           N  
ATOM    140  CA  LEU A 163       4.770   8.052  -2.144  1.00  0.00           C  
ATOM    141  C   LEU A 163       6.167   8.557  -1.826  1.00  0.00           C  
ATOM    142  O   LEU A 163       7.153   7.865  -2.078  1.00  0.00           O  
ATOM    143  CB  LEU A 163       4.371   6.974  -1.127  1.00  0.00           C  
ATOM    144  CG  LEU A 163       3.421   5.890  -1.643  1.00  0.00           C  
ATOM    145  CD1 LEU A 163       3.065   4.924  -0.521  1.00  0.00           C  
ATOM    146  CD2 LEU A 163       2.167   6.516  -2.240  1.00  0.00           C  
ATOM    147  H   LEU A 163       5.374   6.850  -3.778  1.00  0.00           H  
ATOM    148  HA  LEU A 163       4.074   8.876  -2.076  1.00  0.00           H  
ATOM    149  HB2 LEU A 163       5.271   6.491  -0.776  1.00  0.00           H  
ATOM    150  HB3 LEU A 163       3.899   7.462  -0.287  1.00  0.00           H  
ATOM    151  HG  LEU A 163       3.918   5.327  -2.421  1.00  0.00           H  
ATOM    152 HD11 LEU A 163       2.834   5.483   0.374  1.00  0.00           H  
ATOM    153 HD12 LEU A 163       2.206   4.338  -0.810  1.00  0.00           H  
ATOM    154 HD13 LEU A 163       3.902   4.270  -0.331  1.00  0.00           H  
ATOM    155 HD21 LEU A 163       2.126   7.563  -1.980  1.00  0.00           H  
ATOM    156 HD22 LEU A 163       2.194   6.416  -3.313  1.00  0.00           H  
ATOM    157 HD23 LEU A 163       1.290   6.015  -1.854  1.00  0.00           H  
ATOM    158  N   ILE A 164       6.255   9.756  -1.266  1.00  0.00           N  
ATOM    159  CA  ILE A 164       7.548  10.322  -0.920  1.00  0.00           C  
ATOM    160  C   ILE A 164       7.857  10.078   0.556  1.00  0.00           C  
ATOM    161  O   ILE A 164       7.079  10.436   1.440  1.00  0.00           O  
ATOM    162  CB  ILE A 164       7.634  11.835  -1.285  1.00  0.00           C  
ATOM    163  CG1 ILE A 164       9.017  12.156  -1.857  1.00  0.00           C  
ATOM    164  CG2 ILE A 164       7.322  12.751  -0.099  1.00  0.00           C  
ATOM    165  CD1 ILE A 164      10.136  12.040  -0.844  1.00  0.00           C  
ATOM    166  H   ILE A 164       5.439  10.266  -1.080  1.00  0.00           H  
ATOM    167  HA  ILE A 164       8.292   9.798  -1.505  1.00  0.00           H  
ATOM    168  HB  ILE A 164       6.899  12.025  -2.053  1.00  0.00           H  
ATOM    169 HG12 ILE A 164       9.231  11.474  -2.666  1.00  0.00           H  
ATOM    170 HG13 ILE A 164       9.015  13.167  -2.236  1.00  0.00           H  
ATOM    171 HG21 ILE A 164       6.467  12.365   0.438  1.00  0.00           H  
ATOM    172 HG22 ILE A 164       8.177  12.780   0.565  1.00  0.00           H  
ATOM    173 HG23 ILE A 164       7.109  13.745  -0.455  1.00  0.00           H  
ATOM    174 HD11 ILE A 164       9.718  12.003   0.151  1.00  0.00           H  
ATOM    175 HD12 ILE A 164      10.700  11.137  -1.032  1.00  0.00           H  
ATOM    176 HD13 ILE A 164      10.789  12.896  -0.930  1.00  0.00           H  
ATOM    177  N   LYS A 165       8.994   9.459   0.798  1.00  0.00           N  
ATOM    178  CA  LYS A 165       9.431   9.140   2.145  1.00  0.00           C  
ATOM    179  C   LYS A 165       9.591  10.401   2.988  1.00  0.00           C  
ATOM    180  O   LYS A 165      10.678  10.974   3.070  1.00  0.00           O  
ATOM    181  CB  LYS A 165      10.747   8.363   2.085  1.00  0.00           C  
ATOM    182  CG  LYS A 165      10.660   6.975   2.699  1.00  0.00           C  
ATOM    183  CD  LYS A 165      10.233   7.041   4.155  1.00  0.00           C  
ATOM    184  CE  LYS A 165      11.152   7.943   4.965  1.00  0.00           C  
ATOM    185  NZ  LYS A 165      11.413   7.401   6.327  1.00  0.00           N  
ATOM    186  H   LYS A 165       9.560   9.197   0.035  1.00  0.00           H  
ATOM    187  HA  LYS A 165       8.677   8.514   2.597  1.00  0.00           H  
ATOM    188  HB2 LYS A 165      11.042   8.258   1.054  1.00  0.00           H  
ATOM    189  HB3 LYS A 165      11.511   8.917   2.613  1.00  0.00           H  
ATOM    190  HG2 LYS A 165       9.937   6.393   2.148  1.00  0.00           H  
ATOM    191  HG3 LYS A 165      11.629   6.503   2.639  1.00  0.00           H  
ATOM    192  HD2 LYS A 165       9.228   7.428   4.203  1.00  0.00           H  
ATOM    193  HD3 LYS A 165      10.257   6.045   4.572  1.00  0.00           H  
ATOM    194  HE2 LYS A 165      12.090   8.039   4.438  1.00  0.00           H  
ATOM    195  HE3 LYS A 165      10.689   8.916   5.051  1.00  0.00           H  
ATOM    196  HZ1 LYS A 165      11.217   6.379   6.350  1.00  0.00           H  
ATOM    197  HZ2 LYS A 165      12.406   7.557   6.590  1.00  0.00           H  
ATOM    198  HZ3 LYS A 165      10.802   7.874   7.023  1.00  0.00           H  
ATOM    199  N   GLY A 166       8.504  10.820   3.621  1.00  0.00           N  
ATOM    200  CA  GLY A 166       8.544  12.000   4.459  1.00  0.00           C  
ATOM    201  C   GLY A 166       9.128  11.708   5.831  1.00  0.00           C  
ATOM    202  O   GLY A 166       9.478  10.562   6.119  1.00  0.00           O  
ATOM    203  H   GLY A 166       7.670  10.316   3.524  1.00  0.00           H  
ATOM    204  HA2 GLY A 166       7.540  12.379   4.580  1.00  0.00           H  
ATOM    205  HA3 GLY A 166       9.148  12.754   3.975  1.00  0.00           H  
ATOM    206  N   PRO A 167       9.246  12.718   6.712  1.00  0.00           N  
ATOM    207  CA  PRO A 167       9.797  12.521   8.058  1.00  0.00           C  
ATOM    208  C   PRO A 167       9.037  11.457   8.848  1.00  0.00           C  
ATOM    209  O   PRO A 167       9.558  10.909   9.820  1.00  0.00           O  
ATOM    210  CB  PRO A 167       9.642  13.895   8.721  1.00  0.00           C  
ATOM    211  CG  PRO A 167       9.545  14.861   7.591  1.00  0.00           C  
ATOM    212  CD  PRO A 167       8.859  14.123   6.476  1.00  0.00           C  
ATOM    213  HA  PRO A 167      10.843  12.255   8.018  1.00  0.00           H  
ATOM    214  HB2 PRO A 167       8.749  13.906   9.328  1.00  0.00           H  
ATOM    215  HB3 PRO A 167      10.505  14.098   9.338  1.00  0.00           H  
ATOM    216  HG2 PRO A 167       8.959  15.718   7.890  1.00  0.00           H  
ATOM    217  HG3 PRO A 167      10.533  15.168   7.284  1.00  0.00           H  
ATOM    218  HD2 PRO A 167       7.788  14.244   6.545  1.00  0.00           H  
ATOM    219  HD3 PRO A 167       9.219  14.466   5.517  1.00  0.00           H  
ATOM    220  N   LYS A 168       7.802  11.172   8.437  1.00  0.00           N  
ATOM    221  CA  LYS A 168       6.981  10.180   9.122  1.00  0.00           C  
ATOM    222  C   LYS A 168       6.939   8.841   8.378  1.00  0.00           C  
ATOM    223  O   LYS A 168       6.170   7.954   8.750  1.00  0.00           O  
ATOM    224  CB  LYS A 168       5.560  10.715   9.305  1.00  0.00           C  
ATOM    225  CG  LYS A 168       5.364  11.481  10.606  1.00  0.00           C  
ATOM    226  CD  LYS A 168       5.057  12.950  10.357  1.00  0.00           C  
ATOM    227  CE  LYS A 168       4.547  13.632  11.616  1.00  0.00           C  
ATOM    228  NZ  LYS A 168       3.483  14.629  11.315  1.00  0.00           N  
ATOM    229  H   LYS A 168       7.433  11.643   7.662  1.00  0.00           H  
ATOM    230  HA  LYS A 168       7.414  10.016  10.097  1.00  0.00           H  
ATOM    231  HB2 LYS A 168       5.327  11.373   8.481  1.00  0.00           H  
ATOM    232  HB3 LYS A 168       4.870   9.884   9.296  1.00  0.00           H  
ATOM    233  HG2 LYS A 168       4.542  11.041  11.150  1.00  0.00           H  
ATOM    234  HG3 LYS A 168       6.267  11.406  11.195  1.00  0.00           H  
ATOM    235  HD2 LYS A 168       5.958  13.446  10.030  1.00  0.00           H  
ATOM    236  HD3 LYS A 168       4.303  13.024   9.587  1.00  0.00           H  
ATOM    237  HE2 LYS A 168       4.145  12.881  12.278  1.00  0.00           H  
ATOM    238  HE3 LYS A 168       5.373  14.134  12.098  1.00  0.00           H  
ATOM    239  HZ1 LYS A 168       2.710  14.178  10.784  1.00  0.00           H  
ATOM    240  HZ2 LYS A 168       3.099  15.020  12.198  1.00  0.00           H  
ATOM    241  HZ3 LYS A 168       3.873  15.408  10.745  1.00  0.00           H  
ATOM    242  N   GLY A 169       7.757   8.686   7.333  1.00  0.00           N  
ATOM    243  CA  GLY A 169       7.765   7.439   6.590  1.00  0.00           C  
ATOM    244  C   GLY A 169       7.003   7.532   5.283  1.00  0.00           C  
ATOM    245  O   GLY A 169       6.935   8.598   4.671  1.00  0.00           O  
ATOM    246  H   GLY A 169       8.358   9.413   7.066  1.00  0.00           H  
ATOM    247  HA2 GLY A 169       7.318   6.667   7.200  1.00  0.00           H  
ATOM    248  HA3 GLY A 169       8.788   7.166   6.378  1.00  0.00           H  
ATOM    249  N   LEU A 170       6.436   6.411   4.850  1.00  0.00           N  
ATOM    250  CA  LEU A 170       5.685   6.366   3.601  1.00  0.00           C  
ATOM    251  C   LEU A 170       4.465   7.284   3.654  1.00  0.00           C  
ATOM    252  O   LEU A 170       4.123   7.933   2.666  1.00  0.00           O  
ATOM    253  CB  LEU A 170       5.242   4.933   3.303  1.00  0.00           C  
ATOM    254  CG  LEU A 170       6.345   4.005   2.792  1.00  0.00           C  
ATOM    255  CD1 LEU A 170       6.989   4.578   1.539  1.00  0.00           C  
ATOM    256  CD2 LEU A 170       7.391   3.777   3.874  1.00  0.00           C  
ATOM    257  H   LEU A 170       6.532   5.591   5.380  1.00  0.00           H  
ATOM    258  HA  LEU A 170       6.341   6.702   2.812  1.00  0.00           H  
ATOM    259  HB2 LEU A 170       4.835   4.509   4.209  1.00  0.00           H  
ATOM    260  HB3 LEU A 170       4.460   4.968   2.560  1.00  0.00           H  
ATOM    261  HG  LEU A 170       5.913   3.048   2.536  1.00  0.00           H  
ATOM    262 HD11 LEU A 170       6.219   4.883   0.844  1.00  0.00           H  
ATOM    263 HD12 LEU A 170       7.594   5.433   1.803  1.00  0.00           H  
ATOM    264 HD13 LEU A 170       7.611   3.826   1.076  1.00  0.00           H  
ATOM    265 HD21 LEU A 170       6.909   3.419   4.770  1.00  0.00           H  
ATOM    266 HD22 LEU A 170       8.109   3.045   3.533  1.00  0.00           H  
ATOM    267 HD23 LEU A 170       7.898   4.707   4.085  1.00  0.00           H  
ATOM    268  N   GLY A 171       3.816   7.337   4.814  1.00  0.00           N  
ATOM    269  CA  GLY A 171       2.646   8.184   4.969  1.00  0.00           C  
ATOM    270  C   GLY A 171       1.340   7.414   4.881  1.00  0.00           C  
ATOM    271  O   GLY A 171       0.338   7.937   4.394  1.00  0.00           O  
ATOM    272  H   GLY A 171       4.134   6.801   5.569  1.00  0.00           H  
ATOM    273  HA2 GLY A 171       2.657   8.936   4.196  1.00  0.00           H  
ATOM    274  HA3 GLY A 171       2.696   8.672   5.931  1.00  0.00           H  
ATOM    275  N   PHE A 172       1.349   6.171   5.354  1.00  0.00           N  
ATOM    276  CA  PHE A 172       0.153   5.335   5.327  1.00  0.00           C  
ATOM    277  C   PHE A 172       0.388   4.013   6.063  1.00  0.00           C  
ATOM    278  O   PHE A 172       1.369   3.859   6.790  1.00  0.00           O  
ATOM    279  CB  PHE A 172      -0.290   5.084   3.873  1.00  0.00           C  
ATOM    280  CG  PHE A 172       0.514   4.038   3.144  1.00  0.00           C  
ATOM    281  CD1 PHE A 172       1.898   4.050   3.187  1.00  0.00           C  
ATOM    282  CD2 PHE A 172      -0.122   3.041   2.423  1.00  0.00           C  
ATOM    283  CE1 PHE A 172       2.634   3.087   2.523  1.00  0.00           C  
ATOM    284  CE2 PHE A 172       0.607   2.076   1.757  1.00  0.00           C  
ATOM    285  CZ  PHE A 172       1.987   2.098   1.807  1.00  0.00           C  
ATOM    286  H   PHE A 172       2.175   5.811   5.731  1.00  0.00           H  
ATOM    287  HA  PHE A 172      -0.633   5.872   5.839  1.00  0.00           H  
ATOM    288  HB2 PHE A 172      -1.320   4.764   3.873  1.00  0.00           H  
ATOM    289  HB3 PHE A 172      -0.209   6.008   3.320  1.00  0.00           H  
ATOM    290  HD1 PHE A 172       2.404   4.823   3.748  1.00  0.00           H  
ATOM    291  HD2 PHE A 172      -1.201   3.024   2.382  1.00  0.00           H  
ATOM    292  HE1 PHE A 172       3.711   3.106   2.564  1.00  0.00           H  
ATOM    293  HE2 PHE A 172       0.099   1.304   1.198  1.00  0.00           H  
ATOM    294  HZ  PHE A 172       2.560   1.344   1.287  1.00  0.00           H  
ATOM    295  N   SER A 173      -0.523   3.067   5.862  1.00  0.00           N  
ATOM    296  CA  SER A 173      -0.427   1.758   6.498  1.00  0.00           C  
ATOM    297  C   SER A 173      -0.775   0.648   5.509  1.00  0.00           C  
ATOM    298  O   SER A 173      -1.396   0.896   4.475  1.00  0.00           O  
ATOM    299  CB  SER A 173      -1.357   1.690   7.711  1.00  0.00           C  
ATOM    300  OG  SER A 173      -1.196   0.467   8.409  1.00  0.00           O  
ATOM    301  H   SER A 173      -1.281   3.257   5.271  1.00  0.00           H  
ATOM    302  HA  SER A 173       0.592   1.623   6.828  1.00  0.00           H  
ATOM    303  HB2 SER A 173      -1.129   2.505   8.382  1.00  0.00           H  
ATOM    304  HB3 SER A 173      -2.382   1.772   7.381  1.00  0.00           H  
ATOM    305  HG  SER A 173      -0.323   0.437   8.808  1.00  0.00           H  
ATOM    306  N   ILE A 174      -0.369  -0.574   5.832  1.00  0.00           N  
ATOM    307  CA  ILE A 174      -0.635  -1.720   4.972  1.00  0.00           C  
ATOM    308  C   ILE A 174      -1.283  -2.863   5.750  1.00  0.00           C  
ATOM    309  O   ILE A 174      -1.159  -2.948   6.971  1.00  0.00           O  
ATOM    310  CB  ILE A 174       0.661  -2.238   4.301  1.00  0.00           C  
ATOM    311  CG1 ILE A 174       1.652  -2.774   5.350  1.00  0.00           C  
ATOM    312  CG2 ILE A 174       1.305  -1.132   3.475  1.00  0.00           C  
ATOM    313  CD1 ILE A 174       1.894  -4.268   5.249  1.00  0.00           C  
ATOM    314  H   ILE A 174       0.122  -0.709   6.666  1.00  0.00           H  
ATOM    315  HA  ILE A 174      -1.313  -1.400   4.193  1.00  0.00           H  
ATOM    316  HB  ILE A 174       0.393  -3.040   3.629  1.00  0.00           H  
ATOM    317 HG12 ILE A 174       2.604  -2.278   5.231  1.00  0.00           H  
ATOM    318 HG13 ILE A 174       1.266  -2.567   6.339  1.00  0.00           H  
ATOM    319 HG21 ILE A 174       1.469  -0.265   4.098  1.00  0.00           H  
ATOM    320 HG22 ILE A 174       2.251  -1.479   3.085  1.00  0.00           H  
ATOM    321 HG23 ILE A 174       0.655  -0.869   2.655  1.00  0.00           H  
ATOM    322 HD11 ILE A 174       0.971  -4.767   4.993  1.00  0.00           H  
ATOM    323 HD12 ILE A 174       2.632  -4.463   4.486  1.00  0.00           H  
ATOM    324 HD13 ILE A 174       2.252  -4.640   6.198  1.00  0.00           H  
ATOM    325  N   ALA A 175      -1.956  -3.745   5.025  1.00  0.00           N  
ATOM    326  CA  ALA A 175      -2.605  -4.900   5.627  1.00  0.00           C  
ATOM    327  C   ALA A 175      -2.154  -6.164   4.914  1.00  0.00           C  
ATOM    328  O   ALA A 175      -2.052  -6.181   3.692  1.00  0.00           O  
ATOM    329  CB  ALA A 175      -4.116  -4.749   5.557  1.00  0.00           C  
ATOM    330  H   ALA A 175      -2.003  -3.626   4.054  1.00  0.00           H  
ATOM    331  HA  ALA A 175      -2.311  -4.951   6.663  1.00  0.00           H  
ATOM    332  HB1 ALA A 175      -4.566  -5.712   5.372  1.00  0.00           H  
ATOM    333  HB2 ALA A 175      -4.480  -4.354   6.493  1.00  0.00           H  
ATOM    334  HB3 ALA A 175      -4.372  -4.071   4.755  1.00  0.00           H  
ATOM    335  N   GLY A 176      -1.875  -7.217   5.674  1.00  0.00           N  
ATOM    336  CA  GLY A 176      -1.408  -8.452   5.066  1.00  0.00           C  
ATOM    337  C   GLY A 176      -2.416  -9.571   5.112  1.00  0.00           C  
ATOM    338  O   GLY A 176      -2.985  -9.874   6.161  1.00  0.00           O  
ATOM    339  H   GLY A 176      -1.972  -7.152   6.649  1.00  0.00           H  
ATOM    340  HA2 GLY A 176      -0.512  -8.774   5.574  1.00  0.00           H  
ATOM    341  HA3 GLY A 176      -1.164  -8.258   4.032  1.00  0.00           H  
ATOM    342  N   GLY A 177      -2.631 -10.183   3.960  1.00  0.00           N  
ATOM    343  CA  GLY A 177      -3.573 -11.273   3.862  1.00  0.00           C  
ATOM    344  C   GLY A 177      -2.988 -12.623   4.257  1.00  0.00           C  
ATOM    345  O   GLY A 177      -3.727 -13.540   4.615  1.00  0.00           O  
ATOM    346  H   GLY A 177      -2.147  -9.880   3.161  1.00  0.00           H  
ATOM    347  HA2 GLY A 177      -3.916 -11.330   2.843  1.00  0.00           H  
ATOM    348  HA3 GLY A 177      -4.413 -11.057   4.497  1.00  0.00           H  
ATOM    349  N   VAL A 178      -1.667 -12.761   4.173  1.00  0.00           N  
ATOM    350  CA  VAL A 178      -1.013 -14.028   4.507  1.00  0.00           C  
ATOM    351  C   VAL A 178      -0.623 -14.117   5.984  1.00  0.00           C  
ATOM    352  O   VAL A 178       0.211 -13.355   6.465  1.00  0.00           O  
ATOM    353  CB  VAL A 178       0.251 -14.251   3.651  1.00  0.00           C  
ATOM    354  CG1 VAL A 178       0.756 -15.677   3.804  1.00  0.00           C  
ATOM    355  CG2 VAL A 178      -0.021 -13.932   2.188  1.00  0.00           C  
ATOM    356  H   VAL A 178      -1.123 -12.006   3.866  1.00  0.00           H  
ATOM    357  HA  VAL A 178      -1.709 -14.824   4.286  1.00  0.00           H  
ATOM    358  HB  VAL A 178       1.020 -13.584   4.004  1.00  0.00           H  
ATOM    359 HG11 VAL A 178      -0.081 -16.360   3.806  1.00  0.00           H  
ATOM    360 HG12 VAL A 178       1.412 -15.917   2.980  1.00  0.00           H  
ATOM    361 HG13 VAL A 178       1.299 -15.770   4.733  1.00  0.00           H  
ATOM    362 HG21 VAL A 178      -1.016 -14.262   1.926  1.00  0.00           H  
ATOM    363 HG22 VAL A 178       0.056 -12.866   2.032  1.00  0.00           H  
ATOM    364 HG23 VAL A 178       0.701 -14.441   1.567  1.00  0.00           H  
ATOM    365  N   GLY A 179      -1.221 -15.071   6.693  1.00  0.00           N  
ATOM    366  CA  GLY A 179      -0.919 -15.272   8.103  1.00  0.00           C  
ATOM    367  C   GLY A 179      -1.646 -14.300   9.008  1.00  0.00           C  
ATOM    368  O   GLY A 179      -2.375 -14.706   9.913  1.00  0.00           O  
ATOM    369  H   GLY A 179      -1.868 -15.648   6.254  1.00  0.00           H  
ATOM    370  HA2 GLY A 179       0.145 -15.154   8.249  1.00  0.00           H  
ATOM    371  HA3 GLY A 179      -1.199 -16.277   8.378  1.00  0.00           H  
ATOM    372  N   ASN A 180      -1.449 -13.018   8.753  1.00  0.00           N  
ATOM    373  CA  ASN A 180      -2.088 -11.966   9.536  1.00  0.00           C  
ATOM    374  C   ASN A 180      -3.208 -11.338   8.721  1.00  0.00           C  
ATOM    375  O   ASN A 180      -3.317 -10.115   8.617  1.00  0.00           O  
ATOM    376  CB  ASN A 180      -1.061 -10.902   9.937  1.00  0.00           C  
ATOM    377  CG  ASN A 180      -1.421 -10.208  11.237  1.00  0.00           C  
ATOM    378  OD1 ASN A 180      -2.063 -10.792  12.110  1.00  0.00           O  
ATOM    379  ND2 ASN A 180      -1.007  -8.953  11.370  1.00  0.00           N  
ATOM    380  H   ASN A 180      -0.864 -12.772   8.011  1.00  0.00           H  
ATOM    381  HA  ASN A 180      -2.505 -12.414  10.425  1.00  0.00           H  
ATOM    382  HB2 ASN A 180      -0.096 -11.368  10.057  1.00  0.00           H  
ATOM    383  HB3 ASN A 180      -1.002 -10.157   9.157  1.00  0.00           H  
ATOM    384 HD21 ASN A 180      -0.501  -8.551  10.633  1.00  0.00           H  
ATOM    385 HD22 ASN A 180      -1.224  -8.479  12.201  1.00  0.00           H  
ATOM    386  N   GLN A 181      -4.021 -12.197   8.118  1.00  0.00           N  
ATOM    387  CA  GLN A 181      -5.121 -11.777   7.271  1.00  0.00           C  
ATOM    388  C   GLN A 181      -5.930 -10.618   7.840  1.00  0.00           C  
ATOM    389  O   GLN A 181      -6.643 -10.758   8.833  1.00  0.00           O  
ATOM    390  CB  GLN A 181      -6.039 -12.962   6.995  1.00  0.00           C  
ATOM    391  CG  GLN A 181      -6.578 -12.970   5.583  1.00  0.00           C  
ATOM    392  CD  GLN A 181      -7.161 -14.309   5.180  1.00  0.00           C  
ATOM    393  OE1 GLN A 181      -7.700 -15.040   6.011  1.00  0.00           O  
ATOM    394  NE2 GLN A 181      -7.057 -14.638   3.898  1.00  0.00           N  
ATOM    395  H   GLN A 181      -3.862 -13.154   8.222  1.00  0.00           H  
ATOM    396  HA  GLN A 181      -4.692 -11.455   6.340  1.00  0.00           H  
ATOM    397  HB2 GLN A 181      -5.490 -13.877   7.156  1.00  0.00           H  
ATOM    398  HB3 GLN A 181      -6.875 -12.926   7.677  1.00  0.00           H  
ATOM    399  HG2 GLN A 181      -7.346 -12.219   5.507  1.00  0.00           H  
ATOM    400  HG3 GLN A 181      -5.771 -12.727   4.910  1.00  0.00           H  
ATOM    401 HE21 GLN A 181      -6.615 -14.005   3.293  1.00  0.00           H  
ATOM    402 HE22 GLN A 181      -7.425 -15.498   3.609  1.00  0.00           H  
ATOM    403  N   HIS A 182      -5.834  -9.486   7.158  1.00  0.00           N  
ATOM    404  CA  HIS A 182      -6.571  -8.292   7.526  1.00  0.00           C  
ATOM    405  C   HIS A 182      -7.747  -8.103   6.559  1.00  0.00           C  
ATOM    406  O   HIS A 182      -8.746  -7.471   6.903  1.00  0.00           O  
ATOM    407  CB  HIS A 182      -5.636  -7.067   7.513  1.00  0.00           C  
ATOM    408  CG  HIS A 182      -6.336  -5.738   7.412  1.00  0.00           C  
ATOM    409  ND1 HIS A 182      -6.461  -4.852   8.457  1.00  0.00           N  
ATOM    410  CD2 HIS A 182      -6.960  -5.160   6.351  1.00  0.00           C  
ATOM    411  CE1 HIS A 182      -7.141  -3.786   8.012  1.00  0.00           C  
ATOM    412  NE2 HIS A 182      -7.467  -3.923   6.741  1.00  0.00           N  
ATOM    413  H   HIS A 182      -5.267  -9.463   6.358  1.00  0.00           H  
ATOM    414  HA  HIS A 182      -6.958  -8.434   8.525  1.00  0.00           H  
ATOM    415  HB2 HIS A 182      -5.058  -7.061   8.426  1.00  0.00           H  
ATOM    416  HB3 HIS A 182      -4.963  -7.152   6.673  1.00  0.00           H  
ATOM    417  HD1 HIS A 182      -6.115  -4.978   9.366  1.00  0.00           H  
ATOM    418  HD2 HIS A 182      -7.050  -5.580   5.356  1.00  0.00           H  
ATOM    419  HE1 HIS A 182      -7.389  -2.926   8.618  1.00  0.00           H  
ATOM    420  N   ILE A 183      -7.619  -8.652   5.347  1.00  0.00           N  
ATOM    421  CA  ILE A 183      -8.669  -8.535   4.345  1.00  0.00           C  
ATOM    422  C   ILE A 183      -9.563  -9.779   4.363  1.00  0.00           C  
ATOM    423  O   ILE A 183      -9.061 -10.902   4.342  1.00  0.00           O  
ATOM    424  CB  ILE A 183      -8.088  -8.357   2.921  1.00  0.00           C  
ATOM    425  CG1 ILE A 183      -6.842  -7.456   2.939  1.00  0.00           C  
ATOM    426  CG2 ILE A 183      -9.149  -7.789   1.987  1.00  0.00           C  
ATOM    427  CD1 ILE A 183      -5.573  -8.175   2.535  1.00  0.00           C  
ATOM    428  H   ILE A 183      -6.798  -9.142   5.120  1.00  0.00           H  
ATOM    429  HA  ILE A 183      -9.259  -7.664   4.583  1.00  0.00           H  
ATOM    430  HB  ILE A 183      -7.809  -9.332   2.551  1.00  0.00           H  
ATOM    431 HG12 ILE A 183      -6.985  -6.633   2.256  1.00  0.00           H  
ATOM    432 HG13 ILE A 183      -6.698  -7.064   3.935  1.00  0.00           H  
ATOM    433 HG21 ILE A 183     -10.061  -8.357   2.089  1.00  0.00           H  
ATOM    434 HG22 ILE A 183      -9.337  -6.756   2.241  1.00  0.00           H  
ATOM    435 HG23 ILE A 183      -8.800  -7.850   0.966  1.00  0.00           H  
ATOM    436 HD11 ILE A 183      -5.690  -8.582   1.542  1.00  0.00           H  
ATOM    437 HD12 ILE A 183      -4.747  -7.480   2.544  1.00  0.00           H  
ATOM    438 HD13 ILE A 183      -5.376  -8.977   3.232  1.00  0.00           H  
ATOM    439  N   PRO A 184     -10.901  -9.605   4.414  1.00  0.00           N  
ATOM    440  CA  PRO A 184     -11.833 -10.736   4.447  1.00  0.00           C  
ATOM    441  C   PRO A 184     -11.972 -11.427   3.093  1.00  0.00           C  
ATOM    442  O   PRO A 184     -12.968 -11.250   2.391  1.00  0.00           O  
ATOM    443  CB  PRO A 184     -13.155 -10.091   4.862  1.00  0.00           C  
ATOM    444  CG  PRO A 184     -13.064  -8.691   4.364  1.00  0.00           C  
ATOM    445  CD  PRO A 184     -11.612  -8.309   4.452  1.00  0.00           C  
ATOM    446  HA  PRO A 184     -11.539 -11.465   5.188  1.00  0.00           H  
ATOM    447  HB2 PRO A 184     -13.978 -10.621   4.407  1.00  0.00           H  
ATOM    448  HB3 PRO A 184     -13.251 -10.119   5.937  1.00  0.00           H  
ATOM    449  HG2 PRO A 184     -13.402  -8.645   3.339  1.00  0.00           H  
ATOM    450  HG3 PRO A 184     -13.661  -8.041   4.986  1.00  0.00           H  
ATOM    451  HD2 PRO A 184     -11.332  -7.692   3.610  1.00  0.00           H  
ATOM    452  HD3 PRO A 184     -11.415  -7.792   5.380  1.00  0.00           H  
ATOM    453  N   GLY A 185     -10.969 -12.225   2.737  1.00  0.00           N  
ATOM    454  CA  GLY A 185     -11.003 -12.940   1.474  1.00  0.00           C  
ATOM    455  C   GLY A 185      -9.922 -12.489   0.509  1.00  0.00           C  
ATOM    456  O   GLY A 185     -10.200 -12.225  -0.661  1.00  0.00           O  
ATOM    457  H   GLY A 185     -10.204 -12.335   3.339  1.00  0.00           H  
ATOM    458  HA2 GLY A 185     -11.968 -12.789   1.011  1.00  0.00           H  
ATOM    459  HA3 GLY A 185     -10.874 -13.995   1.670  1.00  0.00           H  
ATOM    460  N   ASP A 186      -8.688 -12.403   0.994  1.00  0.00           N  
ATOM    461  CA  ASP A 186      -7.569 -11.984   0.156  1.00  0.00           C  
ATOM    462  C   ASP A 186      -6.239 -12.179   0.883  1.00  0.00           C  
ATOM    463  O   ASP A 186      -6.040 -11.659   1.980  1.00  0.00           O  
ATOM    464  CB  ASP A 186      -7.742 -10.518  -0.261  1.00  0.00           C  
ATOM    465  CG  ASP A 186      -7.977 -10.364  -1.751  1.00  0.00           C  
ATOM    466  OD1 ASP A 186      -6.982 -10.293  -2.504  1.00  0.00           O  
ATOM    467  OD2 ASP A 186      -9.154 -10.313  -2.164  1.00  0.00           O  
ATOM    468  H   ASP A 186      -8.524 -12.628   1.935  1.00  0.00           H  
ATOM    469  HA  ASP A 186      -7.574 -12.603  -0.729  1.00  0.00           H  
ATOM    470  HB2 ASP A 186      -8.590 -10.100   0.262  1.00  0.00           H  
ATOM    471  HB3 ASP A 186      -6.854  -9.961   0.004  1.00  0.00           H  
ATOM    472  N   ASN A 187      -5.336 -12.933   0.262  1.00  0.00           N  
ATOM    473  CA  ASN A 187      -4.025 -13.197   0.850  1.00  0.00           C  
ATOM    474  C   ASN A 187      -2.967 -12.239   0.301  1.00  0.00           C  
ATOM    475  O   ASN A 187      -1.778 -12.556   0.292  1.00  0.00           O  
ATOM    476  CB  ASN A 187      -3.599 -14.645   0.584  1.00  0.00           C  
ATOM    477  CG  ASN A 187      -4.722 -15.637   0.820  1.00  0.00           C  
ATOM    478  OD1 ASN A 187      -5.745 -15.607   0.136  1.00  0.00           O  
ATOM    479  ND2 ASN A 187      -4.535 -16.525   1.791  1.00  0.00           N  
ATOM    480  H   ASN A 187      -5.554 -13.320  -0.609  1.00  0.00           H  
ATOM    481  HA  ASN A 187      -4.108 -13.051   1.915  1.00  0.00           H  
ATOM    482  HB2 ASN A 187      -3.274 -14.735  -0.441  1.00  0.00           H  
ATOM    483  HB3 ASN A 187      -2.778 -14.896   1.241  1.00  0.00           H  
ATOM    484 HD21 ASN A 187      -3.694 -16.490   2.294  1.00  0.00           H  
ATOM    485 HD22 ASN A 187      -5.245 -17.177   1.965  1.00  0.00           H  
ATOM    486  N   SER A 188      -3.404 -11.065  -0.153  1.00  0.00           N  
ATOM    487  CA  SER A 188      -2.489 -10.066  -0.699  1.00  0.00           C  
ATOM    488  C   SER A 188      -2.368  -8.873   0.243  1.00  0.00           C  
ATOM    489  O   SER A 188      -2.819  -8.929   1.387  1.00  0.00           O  
ATOM    490  CB  SER A 188      -2.975  -9.599  -2.073  1.00  0.00           C  
ATOM    491  OG  SER A 188      -2.058  -8.691  -2.657  1.00  0.00           O  
ATOM    492  H   SER A 188      -4.362 -10.864  -0.119  1.00  0.00           H  
ATOM    493  HA  SER A 188      -1.519 -10.527  -0.807  1.00  0.00           H  
ATOM    494  HB2 SER A 188      -3.079 -10.453  -2.725  1.00  0.00           H  
ATOM    495  HB3 SER A 188      -3.931  -9.109  -1.966  1.00  0.00           H  
ATOM    496  HG  SER A 188      -2.531  -8.079  -3.225  1.00  0.00           H  
ATOM    497  N   ILE A 189      -1.762  -7.789  -0.240  1.00  0.00           N  
ATOM    498  CA  ILE A 189      -1.596  -6.593   0.568  1.00  0.00           C  
ATOM    499  C   ILE A 189      -2.667  -5.560   0.219  1.00  0.00           C  
ATOM    500  O   ILE A 189      -2.962  -5.318  -0.951  1.00  0.00           O  
ATOM    501  CB  ILE A 189      -0.156  -6.003   0.408  1.00  0.00           C  
ATOM    502  CG1 ILE A 189       0.772  -6.625   1.457  1.00  0.00           C  
ATOM    503  CG2 ILE A 189      -0.116  -4.474   0.521  1.00  0.00           C  
ATOM    504  CD1 ILE A 189       0.534  -6.104   2.863  1.00  0.00           C  
ATOM    505  H   ILE A 189      -1.424  -7.793  -1.160  1.00  0.00           H  
ATOM    506  HA  ILE A 189      -1.725  -6.882   1.601  1.00  0.00           H  
ATOM    507  HB  ILE A 189       0.205  -6.271  -0.573  1.00  0.00           H  
ATOM    508 HG12 ILE A 189       0.624  -7.694   1.472  1.00  0.00           H  
ATOM    509 HG13 ILE A 189       1.797  -6.411   1.193  1.00  0.00           H  
ATOM    510 HG21 ILE A 189      -0.763  -4.040  -0.224  1.00  0.00           H  
ATOM    511 HG22 ILE A 189      -0.455  -4.184   1.507  1.00  0.00           H  
ATOM    512 HG23 ILE A 189       0.893  -4.130   0.372  1.00  0.00           H  
ATOM    513 HD11 ILE A 189      -0.226  -5.337   2.836  1.00  0.00           H  
ATOM    514 HD12 ILE A 189       0.208  -6.912   3.499  1.00  0.00           H  
ATOM    515 HD13 ILE A 189       1.444  -5.682   3.252  1.00  0.00           H  
ATOM    516  N   TYR A 190      -3.224  -4.945   1.250  1.00  0.00           N  
ATOM    517  CA  TYR A 190      -4.240  -3.922   1.079  1.00  0.00           C  
ATOM    518  C   TYR A 190      -3.950  -2.747   1.994  1.00  0.00           C  
ATOM    519  O   TYR A 190      -3.345  -2.911   3.048  1.00  0.00           O  
ATOM    520  CB  TYR A 190      -5.625  -4.483   1.385  1.00  0.00           C  
ATOM    521  CG  TYR A 190      -6.180  -5.358   0.289  1.00  0.00           C  
ATOM    522  CD1 TYR A 190      -5.601  -6.584  -0.004  1.00  0.00           C  
ATOM    523  CD2 TYR A 190      -7.289  -4.961  -0.445  1.00  0.00           C  
ATOM    524  CE1 TYR A 190      -6.111  -7.392  -1.000  1.00  0.00           C  
ATOM    525  CE2 TYR A 190      -7.807  -5.762  -1.442  1.00  0.00           C  
ATOM    526  CZ  TYR A 190      -7.215  -6.978  -1.716  1.00  0.00           C  
ATOM    527  OH  TYR A 190      -7.728  -7.778  -2.710  1.00  0.00           O  
ATOM    528  H   TYR A 190      -2.930  -5.177   2.156  1.00  0.00           H  
ATOM    529  HA  TYR A 190      -4.210  -3.587   0.053  1.00  0.00           H  
ATOM    530  HB2 TYR A 190      -5.576  -5.074   2.287  1.00  0.00           H  
ATOM    531  HB3 TYR A 190      -6.312  -3.662   1.536  1.00  0.00           H  
ATOM    532  HD1 TYR A 190      -4.737  -6.905   0.558  1.00  0.00           H  
ATOM    533  HD2 TYR A 190      -7.747  -4.007  -0.228  1.00  0.00           H  
ATOM    534  HE1 TYR A 190      -5.647  -8.343  -1.212  1.00  0.00           H  
ATOM    535  HE2 TYR A 190      -8.671  -5.436  -1.999  1.00  0.00           H  
ATOM    536  HH  TYR A 190      -7.962  -7.237  -3.468  1.00  0.00           H  
ATOM    537  N   VAL A 191      -4.386  -1.566   1.596  1.00  0.00           N  
ATOM    538  CA  VAL A 191      -4.167  -0.380   2.402  1.00  0.00           C  
ATOM    539  C   VAL A 191      -5.197  -0.317   3.526  1.00  0.00           C  
ATOM    540  O   VAL A 191      -6.358  -0.675   3.328  1.00  0.00           O  
ATOM    541  CB  VAL A 191      -4.254   0.895   1.544  1.00  0.00           C  
ATOM    542  CG1 VAL A 191      -3.874   2.115   2.362  1.00  0.00           C  
ATOM    543  CG2 VAL A 191      -3.364   0.769   0.315  1.00  0.00           C  
ATOM    544  H   VAL A 191      -4.869  -1.491   0.747  1.00  0.00           H  
ATOM    545  HA  VAL A 191      -3.172  -0.447   2.833  1.00  0.00           H  
ATOM    546  HB  VAL A 191      -5.277   1.012   1.209  1.00  0.00           H  
ATOM    547 HG11 VAL A 191      -2.872   1.994   2.745  1.00  0.00           H  
ATOM    548 HG12 VAL A 191      -3.917   2.992   1.734  1.00  0.00           H  
ATOM    549 HG13 VAL A 191      -4.564   2.225   3.185  1.00  0.00           H  
ATOM    550 HG21 VAL A 191      -3.431  -0.235  -0.078  1.00  0.00           H  
ATOM    551 HG22 VAL A 191      -3.689   1.471  -0.438  1.00  0.00           H  
ATOM    552 HG23 VAL A 191      -2.341   0.981   0.588  1.00  0.00           H  
ATOM    553  N   THR A 192      -4.770   0.105   4.715  1.00  0.00           N  
ATOM    554  CA  THR A 192      -5.675   0.165   5.863  1.00  0.00           C  
ATOM    555  C   THR A 192      -5.725   1.549   6.513  1.00  0.00           C  
ATOM    556  O   THR A 192      -6.708   1.883   7.175  1.00  0.00           O  
ATOM    557  CB  THR A 192      -5.263  -0.877   6.905  1.00  0.00           C  
ATOM    558  OG1 THR A 192      -5.965  -0.679   8.118  1.00  0.00           O  
ATOM    559  CG2 THR A 192      -3.784  -0.855   7.222  1.00  0.00           C  
ATOM    560  H   THR A 192      -3.828   0.354   4.828  1.00  0.00           H  
ATOM    561  HA  THR A 192      -6.666  -0.078   5.511  1.00  0.00           H  
ATOM    562  HB  THR A 192      -5.506  -1.861   6.529  1.00  0.00           H  
ATOM    563  HG1 THR A 192      -6.895  -0.874   7.985  1.00  0.00           H  
ATOM    564 HG21 THR A 192      -3.371   0.102   6.942  1.00  0.00           H  
ATOM    565 HG22 THR A 192      -3.641  -1.014   8.281  1.00  0.00           H  
ATOM    566 HG23 THR A 192      -3.285  -1.638   6.670  1.00  0.00           H  
ATOM    567  N   LYS A 193      -4.676   2.352   6.344  1.00  0.00           N  
ATOM    568  CA  LYS A 193      -4.654   3.681   6.949  1.00  0.00           C  
ATOM    569  C   LYS A 193      -3.825   4.664   6.131  1.00  0.00           C  
ATOM    570  O   LYS A 193      -2.733   4.343   5.670  1.00  0.00           O  
ATOM    571  CB  LYS A 193      -4.104   3.601   8.372  1.00  0.00           C  
ATOM    572  CG  LYS A 193      -4.631   4.695   9.286  1.00  0.00           C  
ATOM    573  CD  LYS A 193      -3.983   4.637  10.662  1.00  0.00           C  
ATOM    574  CE  LYS A 193      -4.504   5.733  11.579  1.00  0.00           C  
ATOM    575  NZ  LYS A 193      -3.441   6.714  11.936  1.00  0.00           N  
ATOM    576  H   LYS A 193      -3.908   2.048   5.818  1.00  0.00           H  
ATOM    577  HA  LYS A 193      -5.671   4.039   6.990  1.00  0.00           H  
ATOM    578  HB2 LYS A 193      -4.372   2.646   8.797  1.00  0.00           H  
ATOM    579  HB3 LYS A 193      -3.028   3.681   8.336  1.00  0.00           H  
ATOM    580  HG2 LYS A 193      -4.421   5.656   8.840  1.00  0.00           H  
ATOM    581  HG3 LYS A 193      -5.700   4.574   9.396  1.00  0.00           H  
ATOM    582  HD2 LYS A 193      -4.196   3.678  11.107  1.00  0.00           H  
ATOM    583  HD3 LYS A 193      -2.915   4.753  10.548  1.00  0.00           H  
ATOM    584  HE2 LYS A 193      -5.309   6.255  11.082  1.00  0.00           H  
ATOM    585  HE3 LYS A 193      -4.879   5.278  12.484  1.00  0.00           H  
ATOM    586  HZ1 LYS A 193      -2.522   6.236  12.004  1.00  0.00           H  
ATOM    587  HZ2 LYS A 193      -3.381   7.456  11.210  1.00  0.00           H  
ATOM    588  HZ3 LYS A 193      -3.658   7.157  12.852  1.00  0.00           H  
ATOM    589  N   ILE A 194      -4.354   5.871   5.964  1.00  0.00           N  
ATOM    590  CA  ILE A 194      -3.669   6.914   5.214  1.00  0.00           C  
ATOM    591  C   ILE A 194      -3.440   8.131   6.097  1.00  0.00           C  
ATOM    592  O   ILE A 194      -4.344   8.565   6.811  1.00  0.00           O  
ATOM    593  CB  ILE A 194      -4.454   7.366   3.959  1.00  0.00           C  
ATOM    594  CG1 ILE A 194      -5.366   6.256   3.429  1.00  0.00           C  
ATOM    595  CG2 ILE A 194      -3.490   7.822   2.872  1.00  0.00           C  
ATOM    596  CD1 ILE A 194      -4.615   5.034   2.952  1.00  0.00           C  
ATOM    597  H   ILE A 194      -5.227   6.070   6.357  1.00  0.00           H  
ATOM    598  HA  ILE A 194      -2.711   6.525   4.897  1.00  0.00           H  
ATOM    599  HB  ILE A 194      -5.061   8.213   4.237  1.00  0.00           H  
ATOM    600 HG12 ILE A 194      -6.038   5.945   4.215  1.00  0.00           H  
ATOM    601 HG13 ILE A 194      -5.942   6.639   2.601  1.00  0.00           H  
ATOM    602 HG21 ILE A 194      -2.629   8.290   3.328  1.00  0.00           H  
ATOM    603 HG22 ILE A 194      -3.172   6.969   2.293  1.00  0.00           H  
ATOM    604 HG23 ILE A 194      -3.985   8.532   2.227  1.00  0.00           H  
ATOM    605 HD11 ILE A 194      -3.568   5.139   3.193  1.00  0.00           H  
ATOM    606 HD12 ILE A 194      -5.011   4.156   3.442  1.00  0.00           H  
ATOM    607 HD13 ILE A 194      -4.732   4.933   1.884  1.00  0.00           H  
ATOM    608  N   ILE A 195      -2.240   8.686   6.042  1.00  0.00           N  
ATOM    609  CA  ILE A 195      -1.926   9.862   6.837  1.00  0.00           C  
ATOM    610  C   ILE A 195      -2.454  11.109   6.140  1.00  0.00           C  
ATOM    611  O   ILE A 195      -2.000  11.462   5.050  1.00  0.00           O  
ATOM    612  CB  ILE A 195      -0.409  10.001   7.066  1.00  0.00           C  
ATOM    613  CG1 ILE A 195       0.171   8.684   7.585  1.00  0.00           C  
ATOM    614  CG2 ILE A 195      -0.121  11.132   8.042  1.00  0.00           C  
ATOM    615  CD1 ILE A 195      -0.361   8.282   8.944  1.00  0.00           C  
ATOM    616  H   ILE A 195      -1.557   8.304   5.450  1.00  0.00           H  
ATOM    617  HA  ILE A 195      -2.413   9.760   7.797  1.00  0.00           H  
ATOM    618  HB  ILE A 195       0.053  10.244   6.123  1.00  0.00           H  
ATOM    619 HG12 ILE A 195      -0.068   7.894   6.889  1.00  0.00           H  
ATOM    620 HG13 ILE A 195       1.244   8.778   7.662  1.00  0.00           H  
ATOM    621 HG21 ILE A 195      -0.982  11.289   8.675  1.00  0.00           H  
ATOM    622 HG22 ILE A 195       0.732  10.872   8.650  1.00  0.00           H  
ATOM    623 HG23 ILE A 195       0.091  12.036   7.491  1.00  0.00           H  
ATOM    624 HD11 ILE A 195      -1.007   9.059   9.323  1.00  0.00           H  
ATOM    625 HD12 ILE A 195      -0.919   7.362   8.855  1.00  0.00           H  
ATOM    626 HD13 ILE A 195       0.465   8.138   9.625  1.00  0.00           H  
ATOM    627  N   GLU A 196      -3.444  11.751   6.770  1.00  0.00           N  
ATOM    628  CA  GLU A 196      -4.099  12.952   6.230  1.00  0.00           C  
ATOM    629  C   GLU A 196      -3.138  13.883   5.490  1.00  0.00           C  
ATOM    630  O   GLU A 196      -2.486  14.735   6.095  1.00  0.00           O  
ATOM    631  CB  GLU A 196      -4.795  13.722   7.352  1.00  0.00           C  
ATOM    632  CG  GLU A 196      -5.601  14.912   6.859  1.00  0.00           C  
ATOM    633  CD  GLU A 196      -6.314  15.640   7.981  1.00  0.00           C  
ATOM    634  OE1 GLU A 196      -5.912  15.467   9.150  1.00  0.00           O  
ATOM    635  OE2 GLU A 196      -7.275  16.383   7.690  1.00  0.00           O  
ATOM    636  H   GLU A 196      -3.766  11.390   7.622  1.00  0.00           H  
ATOM    637  HA  GLU A 196      -4.851  12.621   5.530  1.00  0.00           H  
ATOM    638  HB2 GLU A 196      -5.463  13.052   7.871  1.00  0.00           H  
ATOM    639  HB3 GLU A 196      -4.048  14.082   8.044  1.00  0.00           H  
ATOM    640  HG2 GLU A 196      -4.933  15.605   6.369  1.00  0.00           H  
ATOM    641  HG3 GLU A 196      -6.339  14.563   6.150  1.00  0.00           H  
ATOM    642  N   GLY A 197      -3.071  13.710   4.173  1.00  0.00           N  
ATOM    643  CA  GLY A 197      -2.208  14.533   3.346  1.00  0.00           C  
ATOM    644  C   GLY A 197      -0.773  14.582   3.842  1.00  0.00           C  
ATOM    645  O   GLY A 197      -0.136  15.637   3.815  1.00  0.00           O  
ATOM    646  H   GLY A 197      -3.624  13.018   3.756  1.00  0.00           H  
ATOM    647  HA2 GLY A 197      -2.606  15.536   3.325  1.00  0.00           H  
ATOM    648  HA3 GLY A 197      -2.216  14.136   2.341  1.00  0.00           H  
ATOM    649  N   GLY A 198      -0.262  13.442   4.295  1.00  0.00           N  
ATOM    650  CA  GLY A 198       1.100  13.386   4.794  1.00  0.00           C  
ATOM    651  C   GLY A 198       2.106  13.104   3.695  1.00  0.00           C  
ATOM    652  O   GLY A 198       2.998  13.913   3.436  1.00  0.00           O  
ATOM    653  H   GLY A 198      -0.815  12.633   4.293  1.00  0.00           H  
ATOM    654  HA2 GLY A 198       1.169  12.606   5.536  1.00  0.00           H  
ATOM    655  HA3 GLY A 198       1.343  14.332   5.255  1.00  0.00           H  
ATOM    656  N   ALA A 199       1.959  11.954   3.048  1.00  0.00           N  
ATOM    657  CA  ALA A 199       2.855  11.559   1.968  1.00  0.00           C  
ATOM    658  C   ALA A 199       2.128  10.684   0.957  1.00  0.00           C  
ATOM    659  O   ALA A 199       1.996  11.041  -0.213  1.00  0.00           O  
ATOM    660  CB  ALA A 199       4.067  10.825   2.525  1.00  0.00           C  
ATOM    661  H   ALA A 199       1.226  11.355   3.301  1.00  0.00           H  
ATOM    662  HA  ALA A 199       3.199  12.456   1.474  1.00  0.00           H  
ATOM    663  HB1 ALA A 199       3.815  10.385   3.478  1.00  0.00           H  
ATOM    664  HB2 ALA A 199       4.364  10.045   1.837  1.00  0.00           H  
ATOM    665  HB3 ALA A 199       4.882  11.520   2.653  1.00  0.00           H  
ATOM    666  N   ALA A 200       1.659   9.533   1.422  1.00  0.00           N  
ATOM    667  CA  ALA A 200       0.947   8.598   0.565  1.00  0.00           C  
ATOM    668  C   ALA A 200      -0.372   9.188   0.077  1.00  0.00           C  
ATOM    669  O   ALA A 200      -0.702   9.102  -1.104  1.00  0.00           O  
ATOM    670  CB  ALA A 200       0.708   7.286   1.300  1.00  0.00           C  
ATOM    671  H   ALA A 200       1.799   9.305   2.364  1.00  0.00           H  
ATOM    672  HA  ALA A 200       1.573   8.392  -0.290  1.00  0.00           H  
ATOM    673  HB1 ALA A 200       0.997   6.461   0.667  1.00  0.00           H  
ATOM    674  HB2 ALA A 200      -0.340   7.197   1.552  1.00  0.00           H  
ATOM    675  HB3 ALA A 200       1.297   7.268   2.205  1.00  0.00           H  
ATOM    676  N   HIS A 201      -1.128   9.775   0.995  1.00  0.00           N  
ATOM    677  CA  HIS A 201      -2.416  10.362   0.654  1.00  0.00           C  
ATOM    678  C   HIS A 201      -2.278  11.495  -0.362  1.00  0.00           C  
ATOM    679  O   HIS A 201      -2.905  11.468  -1.418  1.00  0.00           O  
ATOM    680  CB  HIS A 201      -3.092  10.884   1.918  1.00  0.00           C  
ATOM    681  CG  HIS A 201      -4.582  10.920   1.827  1.00  0.00           C  
ATOM    682  ND1 HIS A 201      -5.398  11.358   2.842  1.00  0.00           N  
ATOM    683  CD2 HIS A 201      -5.406  10.560   0.810  1.00  0.00           C  
ATOM    684  CE1 HIS A 201      -6.665  11.255   2.423  1.00  0.00           C  
ATOM    685  NE2 HIS A 201      -6.725  10.776   1.196  1.00  0.00           N  
ATOM    686  H   HIS A 201      -0.824   9.802   1.926  1.00  0.00           H  
ATOM    687  HA  HIS A 201      -3.031   9.585   0.226  1.00  0.00           H  
ATOM    688  HB2 HIS A 201      -2.826  10.249   2.749  1.00  0.00           H  
ATOM    689  HB3 HIS A 201      -2.746  11.888   2.114  1.00  0.00           H  
ATOM    690  HD1 HIS A 201      -5.105  11.684   3.718  1.00  0.00           H  
ATOM    691  HD2 HIS A 201      -5.098  10.170  -0.149  1.00  0.00           H  
ATOM    692  HE1 HIS A 201      -7.522  11.534   3.012  1.00  0.00           H  
ATOM    693  N   LYS A 202      -1.470  12.499  -0.040  1.00  0.00           N  
ATOM    694  CA  LYS A 202      -1.287  13.634  -0.940  1.00  0.00           C  
ATOM    695  C   LYS A 202      -0.509  13.250  -2.200  1.00  0.00           C  
ATOM    696  O   LYS A 202      -0.948  13.522  -3.317  1.00  0.00           O  
ATOM    697  CB  LYS A 202      -0.568  14.774  -0.211  1.00  0.00           C  
ATOM    698  CG  LYS A 202      -1.119  16.151  -0.546  1.00  0.00           C  
ATOM    699  CD  LYS A 202      -0.610  16.649  -1.893  1.00  0.00           C  
ATOM    700  CE  LYS A 202      -1.727  17.264  -2.722  1.00  0.00           C  
ATOM    701  NZ  LYS A 202      -1.235  17.761  -4.037  1.00  0.00           N  
ATOM    702  H   LYS A 202      -0.999  12.483   0.820  1.00  0.00           H  
ATOM    703  HA  LYS A 202      -2.266  13.977  -1.235  1.00  0.00           H  
ATOM    704  HB2 LYS A 202      -0.665  14.622   0.853  1.00  0.00           H  
ATOM    705  HB3 LYS A 202       0.478  14.754  -0.474  1.00  0.00           H  
ATOM    706  HG2 LYS A 202      -2.198  16.098  -0.577  1.00  0.00           H  
ATOM    707  HG3 LYS A 202      -0.814  16.846   0.223  1.00  0.00           H  
ATOM    708  HD2 LYS A 202       0.151  17.396  -1.724  1.00  0.00           H  
ATOM    709  HD3 LYS A 202      -0.185  15.817  -2.436  1.00  0.00           H  
ATOM    710  HE2 LYS A 202      -2.485  16.514  -2.892  1.00  0.00           H  
ATOM    711  HE3 LYS A 202      -2.154  18.088  -2.171  1.00  0.00           H  
ATOM    712  HZ1 LYS A 202      -0.662  17.030  -4.504  1.00  0.00           H  
ATOM    713  HZ2 LYS A 202      -2.040  18.000  -4.651  1.00  0.00           H  
ATOM    714  HZ3 LYS A 202      -0.651  18.610  -3.902  1.00  0.00           H  
ATOM    715  N   ASP A 203       0.653  12.631  -2.013  1.00  0.00           N  
ATOM    716  CA  ASP A 203       1.499  12.229  -3.134  1.00  0.00           C  
ATOM    717  C   ASP A 203       0.951  11.009  -3.876  1.00  0.00           C  
ATOM    718  O   ASP A 203       0.849  11.012  -5.103  1.00  0.00           O  
ATOM    719  CB  ASP A 203       2.918  11.940  -2.644  1.00  0.00           C  
ATOM    720  CG  ASP A 203       3.959  12.214  -3.711  1.00  0.00           C  
ATOM    721  OD1 ASP A 203       3.609  12.161  -4.909  1.00  0.00           O  
ATOM    722  OD2 ASP A 203       5.124  12.482  -3.351  1.00  0.00           O  
ATOM    723  H   ASP A 203       0.955  12.453  -1.098  1.00  0.00           H  
ATOM    724  HA  ASP A 203       1.538  13.057  -3.824  1.00  0.00           H  
ATOM    725  HB2 ASP A 203       3.131  12.563  -1.789  1.00  0.00           H  
ATOM    726  HB3 ASP A 203       2.989  10.901  -2.355  1.00  0.00           H  
ATOM    727  N   GLY A 204       0.633   9.959  -3.129  1.00  0.00           N  
ATOM    728  CA  GLY A 204       0.137   8.732  -3.731  1.00  0.00           C  
ATOM    729  C   GLY A 204      -1.330   8.776  -4.111  1.00  0.00           C  
ATOM    730  O   GLY A 204      -1.726   8.199  -5.124  1.00  0.00           O  
ATOM    731  H   GLY A 204       0.760  10.007  -2.157  1.00  0.00           H  
ATOM    732  HA2 GLY A 204       0.287   7.924  -3.031  1.00  0.00           H  
ATOM    733  HA3 GLY A 204       0.715   8.527  -4.620  1.00  0.00           H  
ATOM    734  N   ARG A 205      -2.144   9.441  -3.297  1.00  0.00           N  
ATOM    735  CA  ARG A 205      -3.579   9.533  -3.559  1.00  0.00           C  
ATOM    736  C   ARG A 205      -4.239   8.159  -3.439  1.00  0.00           C  
ATOM    737  O   ARG A 205      -5.130   7.813  -4.214  1.00  0.00           O  
ATOM    738  CB  ARG A 205      -3.839  10.138  -4.947  1.00  0.00           C  
ATOM    739  CG  ARG A 205      -4.149  11.625  -4.912  1.00  0.00           C  
ATOM    740  CD  ARG A 205      -5.611  11.882  -4.581  1.00  0.00           C  
ATOM    741  NE  ARG A 205      -5.819  12.105  -3.151  1.00  0.00           N  
ATOM    742  CZ  ARG A 205      -6.931  12.624  -2.629  1.00  0.00           C  
ATOM    743  NH1 ARG A 205      -7.949  12.970  -3.410  1.00  0.00           N  
ATOM    744  NH2 ARG A 205      -7.027  12.795  -1.319  1.00  0.00           N  
ATOM    745  H   ARG A 205      -1.776   9.870  -2.497  1.00  0.00           H  
ATOM    746  HA  ARG A 205      -4.009  10.180  -2.813  1.00  0.00           H  
ATOM    747  HB2 ARG A 205      -2.963   9.992  -5.561  1.00  0.00           H  
ATOM    748  HB3 ARG A 205      -4.675   9.629  -5.403  1.00  0.00           H  
ATOM    749  HG2 ARG A 205      -3.533  12.094  -4.160  1.00  0.00           H  
ATOM    750  HG3 ARG A 205      -3.929  12.052  -5.880  1.00  0.00           H  
ATOM    751  HD2 ARG A 205      -5.941  12.757  -5.121  1.00  0.00           H  
ATOM    752  HD3 ARG A 205      -6.193  11.027  -4.891  1.00  0.00           H  
ATOM    753  HE  ARG A 205      -5.090  11.856  -2.545  1.00  0.00           H  
ATOM    754 HH11 ARG A 205      -7.889  12.842  -4.399  1.00  0.00           H  
ATOM    755 HH12 ARG A 205      -8.776  13.360  -3.007  1.00  0.00           H  
ATOM    756 HH21 ARG A 205      -6.268  12.535  -0.723  1.00  0.00           H  
ATOM    757 HH22 ARG A 205      -7.860  13.184  -0.926  1.00  0.00           H  
ATOM    758  N   LEU A 206      -3.799   7.384  -2.452  1.00  0.00           N  
ATOM    759  CA  LEU A 206      -4.348   6.054  -2.217  1.00  0.00           C  
ATOM    760  C   LEU A 206      -5.174   6.035  -0.935  1.00  0.00           C  
ATOM    761  O   LEU A 206      -4.802   6.654   0.061  1.00  0.00           O  
ATOM    762  CB  LEU A 206      -3.221   5.019  -2.131  1.00  0.00           C  
ATOM    763  CG  LEU A 206      -2.330   5.123  -0.888  1.00  0.00           C  
ATOM    764  CD1 LEU A 206      -1.716   3.772  -0.552  1.00  0.00           C  
ATOM    765  CD2 LEU A 206      -1.247   6.171  -1.094  1.00  0.00           C  
ATOM    766  H   LEU A 206      -3.091   7.718  -1.861  1.00  0.00           H  
ATOM    767  HA  LEU A 206      -4.988   5.807  -3.049  1.00  0.00           H  
ATOM    768  HB2 LEU A 206      -3.665   4.033  -2.148  1.00  0.00           H  
ATOM    769  HB3 LEU A 206      -2.596   5.126  -3.003  1.00  0.00           H  
ATOM    770  HG  LEU A 206      -2.934   5.430  -0.047  1.00  0.00           H  
ATOM    771 HD11 LEU A 206      -1.226   3.371  -1.426  1.00  0.00           H  
ATOM    772 HD12 LEU A 206      -0.994   3.893   0.242  1.00  0.00           H  
ATOM    773 HD13 LEU A 206      -2.493   3.094  -0.231  1.00  0.00           H  
ATOM    774 HD21 LEU A 206      -1.126   6.365  -2.150  1.00  0.00           H  
ATOM    775 HD22 LEU A 206      -1.531   7.084  -0.591  1.00  0.00           H  
ATOM    776 HD23 LEU A 206      -0.313   5.813  -0.685  1.00  0.00           H  
ATOM    777  N   GLN A 207      -6.298   5.326  -0.963  1.00  0.00           N  
ATOM    778  CA  GLN A 207      -7.170   5.237   0.206  1.00  0.00           C  
ATOM    779  C   GLN A 207      -7.362   3.789   0.640  1.00  0.00           C  
ATOM    780  O   GLN A 207      -6.944   2.860  -0.050  1.00  0.00           O  
ATOM    781  CB  GLN A 207      -8.526   5.886  -0.080  1.00  0.00           C  
ATOM    782  CG  GLN A 207      -9.076   5.582  -1.465  1.00  0.00           C  
ATOM    783  CD  GLN A 207     -10.386   6.294  -1.741  1.00  0.00           C  
ATOM    784  OE1 GLN A 207     -11.462   5.708  -1.616  1.00  0.00           O  
ATOM    785  NE2 GLN A 207     -10.303   7.565  -2.118  1.00  0.00           N  
ATOM    786  H   GLN A 207      -6.548   4.853  -1.785  1.00  0.00           H  
ATOM    787  HA  GLN A 207      -6.693   5.774   1.010  1.00  0.00           H  
ATOM    788  HB2 GLN A 207      -9.239   5.535   0.651  1.00  0.00           H  
ATOM    789  HB3 GLN A 207      -8.425   6.957   0.015  1.00  0.00           H  
ATOM    790  HG2 GLN A 207      -8.352   5.896  -2.202  1.00  0.00           H  
ATOM    791  HG3 GLN A 207      -9.236   4.517  -1.549  1.00  0.00           H  
ATOM    792 HE21 GLN A 207      -9.412   7.967  -2.196  1.00  0.00           H  
ATOM    793 HE22 GLN A 207     -11.134   8.049  -2.302  1.00  0.00           H  
ATOM    794  N   ILE A 208      -7.997   3.606   1.793  1.00  0.00           N  
ATOM    795  CA  ILE A 208      -8.247   2.274   2.328  1.00  0.00           C  
ATOM    796  C   ILE A 208      -9.145   1.473   1.389  1.00  0.00           C  
ATOM    797  O   ILE A 208     -10.271   1.874   1.098  1.00  0.00           O  
ATOM    798  CB  ILE A 208      -8.901   2.342   3.727  1.00  0.00           C  
ATOM    799  CG1 ILE A 208      -8.076   3.226   4.664  1.00  0.00           C  
ATOM    800  CG2 ILE A 208      -9.053   0.946   4.316  1.00  0.00           C  
ATOM    801  CD1 ILE A 208      -8.697   3.394   6.033  1.00  0.00           C  
ATOM    802  H   ILE A 208      -8.306   4.388   2.296  1.00  0.00           H  
ATOM    803  HA  ILE A 208      -7.297   1.769   2.421  1.00  0.00           H  
ATOM    804  HB  ILE A 208      -9.887   2.767   3.618  1.00  0.00           H  
ATOM    805 HG12 ILE A 208      -7.099   2.788   4.796  1.00  0.00           H  
ATOM    806 HG13 ILE A 208      -7.969   4.207   4.226  1.00  0.00           H  
ATOM    807 HG21 ILE A 208      -8.291   0.299   3.908  1.00  0.00           H  
ATOM    808 HG22 ILE A 208      -8.946   0.995   5.389  1.00  0.00           H  
ATOM    809 HG23 ILE A 208     -10.028   0.555   4.068  1.00  0.00           H  
ATOM    810 HD11 ILE A 208      -9.116   2.452   6.356  1.00  0.00           H  
ATOM    811 HD12 ILE A 208      -7.941   3.712   6.735  1.00  0.00           H  
ATOM    812 HD13 ILE A 208      -9.479   4.138   5.985  1.00  0.00           H  
ATOM    813  N   GLY A 209      -8.638   0.338   0.916  1.00  0.00           N  
ATOM    814  CA  GLY A 209      -9.407  -0.499   0.014  1.00  0.00           C  
ATOM    815  C   GLY A 209      -8.612  -0.946  -1.199  1.00  0.00           C  
ATOM    816  O   GLY A 209      -8.976  -1.920  -1.858  1.00  0.00           O  
ATOM    817  H   GLY A 209      -7.733   0.068   1.181  1.00  0.00           H  
ATOM    818  HA2 GLY A 209     -10.271   0.055  -0.322  1.00  0.00           H  
ATOM    819  HA3 GLY A 209      -9.741  -1.373   0.552  1.00  0.00           H  
ATOM    820  N   ASP A 210      -7.525  -0.238  -1.500  1.00  0.00           N  
ATOM    821  CA  ASP A 210      -6.690  -0.579  -2.646  1.00  0.00           C  
ATOM    822  C   ASP A 210      -5.778  -1.760  -2.321  1.00  0.00           C  
ATOM    823  O   ASP A 210      -5.415  -1.975  -1.165  1.00  0.00           O  
ATOM    824  CB  ASP A 210      -5.848   0.629  -3.062  1.00  0.00           C  
ATOM    825  CG  ASP A 210      -6.522   1.464  -4.134  1.00  0.00           C  
ATOM    826  OD1 ASP A 210      -7.266   0.887  -4.954  1.00  0.00           O  
ATOM    827  OD2 ASP A 210      -6.306   2.693  -4.152  1.00  0.00           O  
ATOM    828  H   ASP A 210      -7.279   0.533  -0.940  1.00  0.00           H  
ATOM    829  HA  ASP A 210      -7.340  -0.857  -3.467  1.00  0.00           H  
ATOM    830  HB2 ASP A 210      -5.679   1.256  -2.199  1.00  0.00           H  
ATOM    831  HB3 ASP A 210      -4.898   0.286  -3.444  1.00  0.00           H  
ATOM    832  N   LYS A 211      -5.406  -2.517  -3.350  1.00  0.00           N  
ATOM    833  CA  LYS A 211      -4.531  -3.669  -3.171  1.00  0.00           C  
ATOM    834  C   LYS A 211      -3.189  -3.427  -3.851  1.00  0.00           C  
ATOM    835  O   LYS A 211      -3.135  -3.054  -5.019  1.00  0.00           O  
ATOM    836  CB  LYS A 211      -5.191  -4.924  -3.747  1.00  0.00           C  
ATOM    837  CG  LYS A 211      -5.390  -4.869  -5.256  1.00  0.00           C  
ATOM    838  CD  LYS A 211      -6.370  -5.934  -5.740  1.00  0.00           C  
ATOM    839  CE  LYS A 211      -5.749  -6.848  -6.790  1.00  0.00           C  
ATOM    840  NZ  LYS A 211      -6.485  -6.790  -8.082  1.00  0.00           N  
ATOM    841  H   LYS A 211      -5.723  -2.292  -4.250  1.00  0.00           H  
ATOM    842  HA  LYS A 211      -4.369  -3.807  -2.113  1.00  0.00           H  
ATOM    843  HB2 LYS A 211      -4.572  -5.780  -3.516  1.00  0.00           H  
ATOM    844  HB3 LYS A 211      -6.157  -5.055  -3.282  1.00  0.00           H  
ATOM    845  HG2 LYS A 211      -5.776  -3.896  -5.519  1.00  0.00           H  
ATOM    846  HG3 LYS A 211      -4.436  -5.021  -5.739  1.00  0.00           H  
ATOM    847  HD2 LYS A 211      -6.683  -6.534  -4.900  1.00  0.00           H  
ATOM    848  HD3 LYS A 211      -7.229  -5.442  -6.172  1.00  0.00           H  
ATOM    849  HE2 LYS A 211      -4.725  -6.550  -6.957  1.00  0.00           H  
ATOM    850  HE3 LYS A 211      -5.769  -7.863  -6.419  1.00  0.00           H  
ATOM    851  HZ1 LYS A 211      -6.915  -5.851  -8.208  1.00  0.00           H  
ATOM    852  HZ2 LYS A 211      -5.834  -6.968  -8.873  1.00  0.00           H  
ATOM    853  HZ3 LYS A 211      -7.236  -7.509  -8.099  1.00  0.00           H  
ATOM    854  N   ILE A 212      -2.107  -3.640  -3.120  1.00  0.00           N  
ATOM    855  CA  ILE A 212      -0.772  -3.432  -3.662  1.00  0.00           C  
ATOM    856  C   ILE A 212      -0.227  -4.701  -4.308  1.00  0.00           C  
ATOM    857  O   ILE A 212      -0.066  -5.728  -3.646  1.00  0.00           O  
ATOM    858  CB  ILE A 212       0.196  -2.958  -2.563  1.00  0.00           C  
ATOM    859  CG1 ILE A 212      -0.388  -1.746  -1.838  1.00  0.00           C  
ATOM    860  CG2 ILE A 212       1.561  -2.624  -3.150  1.00  0.00           C  
ATOM    861  CD1 ILE A 212      -0.531  -0.522  -2.719  1.00  0.00           C  
ATOM    862  H   ILE A 212      -2.207  -3.939  -2.192  1.00  0.00           H  
ATOM    863  HA  ILE A 212      -0.835  -2.657  -4.414  1.00  0.00           H  
ATOM    864  HB  ILE A 212       0.319  -3.764  -1.856  1.00  0.00           H  
ATOM    865 HG12 ILE A 212      -1.368  -1.999  -1.463  1.00  0.00           H  
ATOM    866 HG13 ILE A 212       0.254  -1.487  -1.010  1.00  0.00           H  
ATOM    867 HG21 ILE A 212       1.442  -2.272  -4.165  1.00  0.00           H  
ATOM    868 HG22 ILE A 212       2.029  -1.854  -2.555  1.00  0.00           H  
ATOM    869 HG23 ILE A 212       2.182  -3.507  -3.147  1.00  0.00           H  
ATOM    870 HD11 ILE A 212      -0.051  -0.704  -3.669  1.00  0.00           H  
ATOM    871 HD12 ILE A 212      -1.579  -0.314  -2.879  1.00  0.00           H  
ATOM    872 HD13 ILE A 212      -0.066   0.325  -2.237  1.00  0.00           H  
ATOM    873  N   LEU A 213       0.060  -4.621  -5.604  1.00  0.00           N  
ATOM    874  CA  LEU A 213       0.594  -5.765  -6.336  1.00  0.00           C  
ATOM    875  C   LEU A 213       2.128  -5.779  -6.285  1.00  0.00           C  
ATOM    876  O   LEU A 213       2.751  -6.835  -6.392  1.00  0.00           O  
ATOM    877  CB  LEU A 213       0.057  -5.754  -7.787  1.00  0.00           C  
ATOM    878  CG  LEU A 213       1.027  -6.190  -8.897  1.00  0.00           C  
ATOM    879  CD1 LEU A 213       1.392  -7.659  -8.745  1.00  0.00           C  
ATOM    880  CD2 LEU A 213       0.421  -5.927 -10.267  1.00  0.00           C  
ATOM    881  H   LEU A 213      -0.087  -3.770  -6.078  1.00  0.00           H  
ATOM    882  HA  LEU A 213       0.238  -6.649  -5.843  1.00  0.00           H  
ATOM    883  HB2 LEU A 213      -0.801  -6.408  -7.825  1.00  0.00           H  
ATOM    884  HB3 LEU A 213      -0.276  -4.753  -8.011  1.00  0.00           H  
ATOM    885  HG  LEU A 213       1.934  -5.610  -8.815  1.00  0.00           H  
ATOM    886 HD11 LEU A 213       1.182  -7.980  -7.736  1.00  0.00           H  
ATOM    887 HD12 LEU A 213       0.810  -8.249  -9.438  1.00  0.00           H  
ATOM    888 HD13 LEU A 213       2.443  -7.792  -8.954  1.00  0.00           H  
ATOM    889 HD21 LEU A 213       0.061  -4.910 -10.312  1.00  0.00           H  
ATOM    890 HD22 LEU A 213       1.174  -6.076 -11.028  1.00  0.00           H  
ATOM    891 HD23 LEU A 213      -0.400  -6.608 -10.436  1.00  0.00           H  
ATOM    892  N   ALA A 214       2.722  -4.604  -6.122  1.00  0.00           N  
ATOM    893  CA  ALA A 214       4.177  -4.478  -6.059  1.00  0.00           C  
ATOM    894  C   ALA A 214       4.593  -3.065  -5.671  1.00  0.00           C  
ATOM    895  O   ALA A 214       3.907  -2.095  -5.992  1.00  0.00           O  
ATOM    896  CB  ALA A 214       4.796  -4.851  -7.395  1.00  0.00           C  
ATOM    897  H   ALA A 214       2.170  -3.804  -6.046  1.00  0.00           H  
ATOM    898  HA  ALA A 214       4.547  -5.168  -5.313  1.00  0.00           H  
ATOM    899  HB1 ALA A 214       4.638  -5.902  -7.584  1.00  0.00           H  
ATOM    900  HB2 ALA A 214       5.856  -4.645  -7.370  1.00  0.00           H  
ATOM    901  HB3 ALA A 214       4.335  -4.270  -8.179  1.00  0.00           H  
ATOM    902  N   VAL A 215       5.726  -2.957  -4.987  1.00  0.00           N  
ATOM    903  CA  VAL A 215       6.244  -1.661  -4.563  1.00  0.00           C  
ATOM    904  C   VAL A 215       7.594  -1.403  -5.222  1.00  0.00           C  
ATOM    905  O   VAL A 215       8.537  -2.165  -5.022  1.00  0.00           O  
ATOM    906  CB  VAL A 215       6.409  -1.581  -3.026  1.00  0.00           C  
ATOM    907  CG1 VAL A 215       6.444  -0.133  -2.567  1.00  0.00           C  
ATOM    908  CG2 VAL A 215       5.301  -2.346  -2.307  1.00  0.00           C  
ATOM    909  H   VAL A 215       6.234  -3.767  -4.768  1.00  0.00           H  
ATOM    910  HA  VAL A 215       5.544  -0.898  -4.875  1.00  0.00           H  
ATOM    911  HB  VAL A 215       7.354  -2.034  -2.765  1.00  0.00           H  
ATOM    912 HG11 VAL A 215       6.586   0.513  -3.421  1.00  0.00           H  
ATOM    913 HG12 VAL A 215       5.514   0.116  -2.079  1.00  0.00           H  
ATOM    914 HG13 VAL A 215       7.260   0.004  -1.874  1.00  0.00           H  
ATOM    915 HG21 VAL A 215       4.425  -2.389  -2.937  1.00  0.00           H  
ATOM    916 HG22 VAL A 215       5.638  -3.349  -2.092  1.00  0.00           H  
ATOM    917 HG23 VAL A 215       5.055  -1.844  -1.383  1.00  0.00           H  
ATOM    918  N   ASN A 216       7.676  -0.333  -6.019  1.00  0.00           N  
ATOM    919  CA  ASN A 216       8.908   0.016  -6.732  1.00  0.00           C  
ATOM    920  C   ASN A 216       9.364  -1.165  -7.599  1.00  0.00           C  
ATOM    921  O   ASN A 216       9.008  -1.256  -8.774  1.00  0.00           O  
ATOM    922  CB  ASN A 216      10.004   0.442  -5.744  1.00  0.00           C  
ATOM    923  CG  ASN A 216      10.289   1.932  -5.798  1.00  0.00           C  
ATOM    924  OD1 ASN A 216       9.651   2.672  -6.547  1.00  0.00           O  
ATOM    925  ND2 ASN A 216      11.253   2.380  -5.003  1.00  0.00           N  
ATOM    926  H   ASN A 216       6.881   0.227  -6.145  1.00  0.00           H  
ATOM    927  HA  ASN A 216       8.681   0.848  -7.384  1.00  0.00           H  
ATOM    928  HB2 ASN A 216       9.692   0.193  -4.740  1.00  0.00           H  
ATOM    929  HB3 ASN A 216      10.917  -0.088  -5.974  1.00  0.00           H  
ATOM    930 HD21 ASN A 216      11.721   1.735  -4.433  1.00  0.00           H  
ATOM    931 HD22 ASN A 216      11.456   3.339  -5.018  1.00  0.00           H  
ATOM    932  N   SER A 217      10.114  -2.085  -7.003  1.00  0.00           N  
ATOM    933  CA  SER A 217      10.577  -3.280  -7.696  1.00  0.00           C  
ATOM    934  C   SER A 217      10.459  -4.513  -6.788  1.00  0.00           C  
ATOM    935  O   SER A 217      11.007  -5.572  -7.097  1.00  0.00           O  
ATOM    936  CB  SER A 217      12.026  -3.106  -8.152  1.00  0.00           C  
ATOM    937  OG  SER A 217      12.208  -1.866  -8.814  1.00  0.00           O  
ATOM    938  H   SER A 217      10.341  -1.974  -6.057  1.00  0.00           H  
ATOM    939  HA  SER A 217       9.949  -3.424  -8.564  1.00  0.00           H  
ATOM    940  HB2 SER A 217      12.678  -3.137  -7.290  1.00  0.00           H  
ATOM    941  HB3 SER A 217      12.288  -3.904  -8.830  1.00  0.00           H  
ATOM    942  HG  SER A 217      12.229  -2.011  -9.763  1.00  0.00           H  
ATOM    943  N   VAL A 218       9.748  -4.368  -5.662  1.00  0.00           N  
ATOM    944  CA  VAL A 218       9.566  -5.448  -4.714  1.00  0.00           C  
ATOM    945  C   VAL A 218       8.126  -5.953  -4.728  1.00  0.00           C  
ATOM    946  O   VAL A 218       7.182  -5.170  -4.835  1.00  0.00           O  
ATOM    947  CB  VAL A 218       9.951  -4.993  -3.293  1.00  0.00           C  
ATOM    948  CG1 VAL A 218       9.082  -3.825  -2.840  1.00  0.00           C  
ATOM    949  CG2 VAL A 218       9.868  -6.151  -2.315  1.00  0.00           C  
ATOM    950  H   VAL A 218       9.332  -3.511  -5.459  1.00  0.00           H  
ATOM    951  HA  VAL A 218      10.224  -6.257  -5.001  1.00  0.00           H  
ATOM    952  HB  VAL A 218      10.973  -4.649  -3.321  1.00  0.00           H  
ATOM    953 HG11 VAL A 218       8.214  -3.752  -3.474  1.00  0.00           H  
ATOM    954 HG12 VAL A 218       8.769  -3.981  -1.818  1.00  0.00           H  
ATOM    955 HG13 VAL A 218       9.651  -2.909  -2.904  1.00  0.00           H  
ATOM    956 HG21 VAL A 218       9.000  -6.752  -2.541  1.00  0.00           H  
ATOM    957 HG22 VAL A 218      10.758  -6.757  -2.402  1.00  0.00           H  
ATOM    958 HG23 VAL A 218       9.790  -5.766  -1.310  1.00  0.00           H  
ATOM    959  N   GLY A 219       7.965  -7.266  -4.625  1.00  0.00           N  
ATOM    960  CA  GLY A 219       6.639  -7.849  -4.630  1.00  0.00           C  
ATOM    961  C   GLY A 219       6.174  -8.259  -3.246  1.00  0.00           C  
ATOM    962  O   GLY A 219       6.379  -9.399  -2.829  1.00  0.00           O  
ATOM    963  H   GLY A 219       8.751  -7.842  -4.547  1.00  0.00           H  
ATOM    964  HA2 GLY A 219       6.646  -8.722  -5.267  1.00  0.00           H  
ATOM    965  HA3 GLY A 219       5.943  -7.129  -5.032  1.00  0.00           H  
ATOM    966  N   LEU A 220       5.525  -7.335  -2.539  1.00  0.00           N  
ATOM    967  CA  LEU A 220       5.009  -7.625  -1.200  1.00  0.00           C  
ATOM    968  C   LEU A 220       3.800  -8.562  -1.259  1.00  0.00           C  
ATOM    969  O   LEU A 220       3.312  -9.022  -0.234  1.00  0.00           O  
ATOM    970  CB  LEU A 220       4.629  -6.337  -0.462  1.00  0.00           C  
ATOM    971  CG  LEU A 220       3.849  -5.300  -1.279  1.00  0.00           C  
ATOM    972  CD1 LEU A 220       2.592  -5.914  -1.876  1.00  0.00           C  
ATOM    973  CD2 LEU A 220       3.497  -4.104  -0.408  1.00  0.00           C  
ATOM    974  H   LEU A 220       5.377  -6.452  -2.929  1.00  0.00           H  
ATOM    975  HA  LEU A 220       5.795  -8.120  -0.652  1.00  0.00           H  
ATOM    976  HB2 LEU A 220       4.028  -6.609   0.395  1.00  0.00           H  
ATOM    977  HB3 LEU A 220       5.535  -5.873  -0.109  1.00  0.00           H  
ATOM    978  HG  LEU A 220       4.466  -4.949  -2.090  1.00  0.00           H  
ATOM    979 HD11 LEU A 220       2.195  -6.655  -1.199  1.00  0.00           H  
ATOM    980 HD12 LEU A 220       1.854  -5.141  -2.036  1.00  0.00           H  
ATOM    981 HD13 LEU A 220       2.832  -6.382  -2.820  1.00  0.00           H  
ATOM    982 HD21 LEU A 220       4.402  -3.672  -0.008  1.00  0.00           H  
ATOM    983 HD22 LEU A 220       2.977  -3.367  -1.002  1.00  0.00           H  
ATOM    984 HD23 LEU A 220       2.862  -4.425   0.405  1.00  0.00           H  
ATOM    985  N   GLU A 221       3.313  -8.835  -2.460  1.00  0.00           N  
ATOM    986  CA  GLU A 221       2.170  -9.711  -2.644  1.00  0.00           C  
ATOM    987  C   GLU A 221       2.480 -11.120  -2.145  1.00  0.00           C  
ATOM    988  O   GLU A 221       3.630 -11.460  -1.870  1.00  0.00           O  
ATOM    989  CB  GLU A 221       1.793  -9.764  -4.124  1.00  0.00           C  
ATOM    990  CG  GLU A 221       2.996  -9.938  -5.037  1.00  0.00           C  
ATOM    991  CD  GLU A 221       2.632 -10.522  -6.389  1.00  0.00           C  
ATOM    992  OE1 GLU A 221       1.550 -10.183  -6.911  1.00  0.00           O  
ATOM    993  OE2 GLU A 221       3.431 -11.318  -6.926  1.00  0.00           O  
ATOM    994  H   GLU A 221       3.725  -8.436  -3.245  1.00  0.00           H  
ATOM    995  HA  GLU A 221       1.343  -9.309  -2.080  1.00  0.00           H  
ATOM    996  HB2 GLU A 221       1.118 -10.592  -4.286  1.00  0.00           H  
ATOM    997  HB3 GLU A 221       1.294  -8.844  -4.393  1.00  0.00           H  
ATOM    998  HG2 GLU A 221       3.458  -8.973  -5.187  1.00  0.00           H  
ATOM    999  HG3 GLU A 221       3.702 -10.598  -4.551  1.00  0.00           H  
ATOM   1000  N   ASP A 222       1.438 -11.934  -2.051  1.00  0.00           N  
ATOM   1001  CA  ASP A 222       1.557 -13.323  -1.610  1.00  0.00           C  
ATOM   1002  C   ASP A 222       2.397 -13.484  -0.343  1.00  0.00           C  
ATOM   1003  O   ASP A 222       2.954 -14.554  -0.099  1.00  0.00           O  
ATOM   1004  CB  ASP A 222       2.145 -14.183  -2.730  1.00  0.00           C  
ATOM   1005  CG  ASP A 222       1.613 -15.602  -2.710  1.00  0.00           C  
ATOM   1006  OD1 ASP A 222       0.556 -15.833  -2.084  1.00  0.00           O  
ATOM   1007  OD2 ASP A 222       2.253 -16.484  -3.319  1.00  0.00           O  
ATOM   1008  H   ASP A 222       0.555 -11.594  -2.302  1.00  0.00           H  
ATOM   1009  HA  ASP A 222       0.563 -13.675  -1.396  1.00  0.00           H  
ATOM   1010  HB2 ASP A 222       1.898 -13.738  -3.683  1.00  0.00           H  
ATOM   1011  HB3 ASP A 222       3.219 -14.218  -2.621  1.00  0.00           H  
ATOM   1012  N   VAL A 223       2.471 -12.441   0.475  1.00  0.00           N  
ATOM   1013  CA  VAL A 223       3.230 -12.519   1.722  1.00  0.00           C  
ATOM   1014  C   VAL A 223       2.452 -11.880   2.872  1.00  0.00           C  
ATOM   1015  O   VAL A 223       1.486 -11.153   2.649  1.00  0.00           O  
ATOM   1016  CB  VAL A 223       4.645 -11.887   1.588  1.00  0.00           C  
ATOM   1017  CG1 VAL A 223       4.621 -10.362   1.709  1.00  0.00           C  
ATOM   1018  CG2 VAL A 223       5.587 -12.493   2.617  1.00  0.00           C  
ATOM   1019  H   VAL A 223       1.995 -11.613   0.247  1.00  0.00           H  
ATOM   1020  HA  VAL A 223       3.360 -13.568   1.949  1.00  0.00           H  
ATOM   1021  HB  VAL A 223       5.027 -12.132   0.608  1.00  0.00           H  
ATOM   1022 HG11 VAL A 223       3.598 -10.018   1.712  1.00  0.00           H  
ATOM   1023 HG12 VAL A 223       5.101 -10.061   2.626  1.00  0.00           H  
ATOM   1024 HG13 VAL A 223       5.144  -9.926   0.870  1.00  0.00           H  
ATOM   1025 HG21 VAL A 223       5.454 -13.564   2.640  1.00  0.00           H  
ATOM   1026 HG22 VAL A 223       6.607 -12.260   2.353  1.00  0.00           H  
ATOM   1027 HG23 VAL A 223       5.364 -12.082   3.589  1.00  0.00           H  
ATOM   1028  N   MET A 224       2.873 -12.162   4.100  1.00  0.00           N  
ATOM   1029  CA  MET A 224       2.204 -11.617   5.268  1.00  0.00           C  
ATOM   1030  C   MET A 224       2.405 -10.121   5.377  1.00  0.00           C  
ATOM   1031  O   MET A 224       3.234  -9.529   4.687  1.00  0.00           O  
ATOM   1032  CB  MET A 224       2.718 -12.264   6.552  1.00  0.00           C  
ATOM   1033  CG  MET A 224       2.930 -13.767   6.445  1.00  0.00           C  
ATOM   1034  SD  MET A 224       4.625 -14.271   6.806  1.00  0.00           S  
ATOM   1035  CE  MET A 224       4.349 -15.885   7.532  1.00  0.00           C  
ATOM   1036  H   MET A 224       3.642 -12.753   4.223  1.00  0.00           H  
ATOM   1037  HA  MET A 224       1.150 -11.820   5.171  1.00  0.00           H  
ATOM   1038  HB2 MET A 224       3.657 -11.797   6.819  1.00  0.00           H  
ATOM   1039  HB3 MET A 224       2.003 -12.074   7.342  1.00  0.00           H  
ATOM   1040  HG2 MET A 224       2.270 -14.259   7.144  1.00  0.00           H  
ATOM   1041  HG3 MET A 224       2.683 -14.080   5.441  1.00  0.00           H  
ATOM   1042  HE1 MET A 224       3.394 -16.269   7.204  1.00  0.00           H  
ATOM   1043  HE2 MET A 224       5.134 -16.558   7.220  1.00  0.00           H  
ATOM   1044  HE3 MET A 224       4.353 -15.801   8.609  1.00  0.00           H  
ATOM   1045  N   HIS A 225       1.641  -9.529   6.276  1.00  0.00           N  
ATOM   1046  CA  HIS A 225       1.710  -8.104   6.535  1.00  0.00           C  
ATOM   1047  C   HIS A 225       3.127  -7.688   6.955  1.00  0.00           C  
ATOM   1048  O   HIS A 225       3.585  -6.606   6.602  1.00  0.00           O  
ATOM   1049  CB  HIS A 225       0.700  -7.765   7.643  1.00  0.00           C  
ATOM   1050  CG  HIS A 225       0.860  -6.414   8.260  1.00  0.00           C  
ATOM   1051  ND1 HIS A 225       0.510  -5.232   7.652  1.00  0.00           N  
ATOM   1052  CD2 HIS A 225       1.349  -6.086   9.471  1.00  0.00           C  
ATOM   1053  CE1 HIS A 225       0.798  -4.236   8.500  1.00  0.00           C  
ATOM   1054  NE2 HIS A 225       1.310  -4.702   9.624  1.00  0.00           N  
ATOM   1055  H   HIS A 225       1.006 -10.074   6.792  1.00  0.00           H  
ATOM   1056  HA  HIS A 225       1.437  -7.580   5.632  1.00  0.00           H  
ATOM   1057  HB2 HIS A 225      -0.290  -7.821   7.244  1.00  0.00           H  
ATOM   1058  HB3 HIS A 225       0.797  -8.497   8.432  1.00  0.00           H  
ATOM   1059  HD1 HIS A 225       0.115  -5.135   6.760  1.00  0.00           H  
ATOM   1060  HD2 HIS A 225       1.706  -6.786  10.209  1.00  0.00           H  
ATOM   1061  HE1 HIS A 225       0.631  -3.190   8.294  1.00  0.00           H  
ATOM   1062  N   GLU A 226       3.800  -8.541   7.727  1.00  0.00           N  
ATOM   1063  CA  GLU A 226       5.148  -8.234   8.220  1.00  0.00           C  
ATOM   1064  C   GLU A 226       6.181  -8.178   7.097  1.00  0.00           C  
ATOM   1065  O   GLU A 226       6.908  -7.187   6.954  1.00  0.00           O  
ATOM   1066  CB  GLU A 226       5.574  -9.271   9.260  1.00  0.00           C  
ATOM   1067  CG  GLU A 226       6.392  -8.689  10.400  1.00  0.00           C  
ATOM   1068  CD  GLU A 226       6.141  -9.393  11.718  1.00  0.00           C  
ATOM   1069  OE1 GLU A 226       5.002  -9.858  11.936  1.00  0.00           O  
ATOM   1070  OE2 GLU A 226       7.083  -9.481  12.533  1.00  0.00           O  
ATOM   1071  H   GLU A 226       3.377  -9.387   7.987  1.00  0.00           H  
ATOM   1072  HA  GLU A 226       5.107  -7.266   8.697  1.00  0.00           H  
ATOM   1073  HB2 GLU A 226       4.689  -9.730   9.678  1.00  0.00           H  
ATOM   1074  HB3 GLU A 226       6.165 -10.032   8.772  1.00  0.00           H  
ATOM   1075  HG2 GLU A 226       7.440  -8.776  10.155  1.00  0.00           H  
ATOM   1076  HG3 GLU A 226       6.136  -7.645  10.510  1.00  0.00           H  
ATOM   1077  N   ASP A 227       6.244  -9.230   6.291  1.00  0.00           N  
ATOM   1078  CA  ASP A 227       7.189  -9.272   5.185  1.00  0.00           C  
ATOM   1079  C   ASP A 227       6.887  -8.149   4.203  1.00  0.00           C  
ATOM   1080  O   ASP A 227       7.794  -7.566   3.609  1.00  0.00           O  
ATOM   1081  CB  ASP A 227       7.158 -10.633   4.488  1.00  0.00           C  
ATOM   1082  CG  ASP A 227       8.518 -11.303   4.463  1.00  0.00           C  
ATOM   1083  OD1 ASP A 227       9.499 -10.642   4.060  1.00  0.00           O  
ATOM   1084  OD2 ASP A 227       8.603 -12.488   4.849  1.00  0.00           O  
ATOM   1085  H   ASP A 227       5.640  -9.988   6.440  1.00  0.00           H  
ATOM   1086  HA  ASP A 227       8.177  -9.111   5.595  1.00  0.00           H  
ATOM   1087  HB2 ASP A 227       6.469 -11.280   5.010  1.00  0.00           H  
ATOM   1088  HB3 ASP A 227       6.824 -10.506   3.469  1.00  0.00           H  
ATOM   1089  N   ALA A 228       5.603  -7.836   4.057  1.00  0.00           N  
ATOM   1090  CA  ALA A 228       5.180  -6.768   3.170  1.00  0.00           C  
ATOM   1091  C   ALA A 228       5.765  -5.446   3.641  1.00  0.00           C  
ATOM   1092  O   ALA A 228       6.200  -4.623   2.837  1.00  0.00           O  
ATOM   1093  CB  ALA A 228       3.665  -6.698   3.114  1.00  0.00           C  
ATOM   1094  H   ALA A 228       4.928  -8.322   4.576  1.00  0.00           H  
ATOM   1095  HA  ALA A 228       5.549  -6.985   2.179  1.00  0.00           H  
ATOM   1096  HB1 ALA A 228       3.365  -5.965   2.379  1.00  0.00           H  
ATOM   1097  HB2 ALA A 228       3.270  -7.665   2.841  1.00  0.00           H  
ATOM   1098  HB3 ALA A 228       3.283  -6.414   4.083  1.00  0.00           H  
ATOM   1099  N   VAL A 229       5.802  -5.263   4.963  1.00  0.00           N  
ATOM   1100  CA  VAL A 229       6.370  -4.056   5.549  1.00  0.00           C  
ATOM   1101  C   VAL A 229       7.825  -3.919   5.134  1.00  0.00           C  
ATOM   1102  O   VAL A 229       8.289  -2.833   4.795  1.00  0.00           O  
ATOM   1103  CB  VAL A 229       6.291  -4.070   7.087  1.00  0.00           C  
ATOM   1104  CG1 VAL A 229       6.717  -2.725   7.654  1.00  0.00           C  
ATOM   1105  CG2 VAL A 229       4.888  -4.439   7.549  1.00  0.00           C  
ATOM   1106  H   VAL A 229       5.459  -5.968   5.554  1.00  0.00           H  
ATOM   1107  HA  VAL A 229       5.813  -3.206   5.181  1.00  0.00           H  
ATOM   1108  HB  VAL A 229       6.974  -4.822   7.455  1.00  0.00           H  
ATOM   1109 HG11 VAL A 229       7.663  -2.434   7.220  1.00  0.00           H  
ATOM   1110 HG12 VAL A 229       5.970  -1.981   7.420  1.00  0.00           H  
ATOM   1111 HG13 VAL A 229       6.824  -2.803   8.726  1.00  0.00           H  
ATOM   1112 HG21 VAL A 229       4.210  -4.409   6.709  1.00  0.00           H  
ATOM   1113 HG22 VAL A 229       4.901  -5.434   7.964  1.00  0.00           H  
ATOM   1114 HG23 VAL A 229       4.558  -3.741   8.303  1.00  0.00           H  
ATOM   1115  N   ALA A 230       8.534  -5.043   5.150  1.00  0.00           N  
ATOM   1116  CA  ALA A 230       9.936  -5.060   4.756  1.00  0.00           C  
ATOM   1117  C   ALA A 230      10.086  -4.700   3.283  1.00  0.00           C  
ATOM   1118  O   ALA A 230      11.075  -4.089   2.877  1.00  0.00           O  
ATOM   1119  CB  ALA A 230      10.557  -6.419   5.042  1.00  0.00           C  
ATOM   1120  H   ALA A 230       8.098  -5.884   5.426  1.00  0.00           H  
ATOM   1121  HA  ALA A 230      10.450  -4.323   5.343  1.00  0.00           H  
ATOM   1122  HB1 ALA A 230      10.305  -6.727   6.046  1.00  0.00           H  
ATOM   1123  HB2 ALA A 230      10.179  -7.144   4.337  1.00  0.00           H  
ATOM   1124  HB3 ALA A 230      11.631  -6.350   4.947  1.00  0.00           H  
ATOM   1125  N   ALA A 231       9.092  -5.080   2.492  1.00  0.00           N  
ATOM   1126  CA  ALA A 231       9.098  -4.799   1.060  1.00  0.00           C  
ATOM   1127  C   ALA A 231       8.999  -3.298   0.800  1.00  0.00           C  
ATOM   1128  O   ALA A 231       9.795  -2.734   0.048  1.00  0.00           O  
ATOM   1129  CB  ALA A 231       7.956  -5.540   0.363  1.00  0.00           C  
ATOM   1130  H   ALA A 231       8.336  -5.558   2.885  1.00  0.00           H  
ATOM   1131  HA  ALA A 231      10.032  -5.163   0.654  1.00  0.00           H  
ATOM   1132  HB1 ALA A 231       7.170  -5.747   1.075  1.00  0.00           H  
ATOM   1133  HB2 ALA A 231       7.563  -4.930  -0.438  1.00  0.00           H  
ATOM   1134  HB3 ALA A 231       8.324  -6.472  -0.045  1.00  0.00           H  
ATOM   1135  N   LEU A 232       8.019  -2.655   1.428  1.00  0.00           N  
ATOM   1136  CA  LEU A 232       7.817  -1.218   1.267  1.00  0.00           C  
ATOM   1137  C   LEU A 232       8.872  -0.414   2.032  1.00  0.00           C  
ATOM   1138  O   LEU A 232       9.354   0.608   1.551  1.00  0.00           O  
ATOM   1139  CB  LEU A 232       6.404  -0.819   1.715  1.00  0.00           C  
ATOM   1140  CG  LEU A 232       6.171  -0.781   3.229  1.00  0.00           C  
ATOM   1141  CD1 LEU A 232       6.458   0.609   3.776  1.00  0.00           C  
ATOM   1142  CD2 LEU A 232       4.746  -1.199   3.560  1.00  0.00           C  
ATOM   1143  H   LEU A 232       7.417  -3.158   2.014  1.00  0.00           H  
ATOM   1144  HA  LEU A 232       7.919  -0.994   0.214  1.00  0.00           H  
ATOM   1145  HB2 LEU A 232       6.190   0.162   1.317  1.00  0.00           H  
ATOM   1146  HB3 LEU A 232       5.705  -1.521   1.284  1.00  0.00           H  
ATOM   1147  HG  LEU A 232       6.844  -1.475   3.710  1.00  0.00           H  
ATOM   1148 HD11 LEU A 232       7.113   1.136   3.097  1.00  0.00           H  
ATOM   1149 HD12 LEU A 232       5.531   1.154   3.877  1.00  0.00           H  
ATOM   1150 HD13 LEU A 232       6.934   0.525   4.742  1.00  0.00           H  
ATOM   1151 HD21 LEU A 232       4.052  -0.554   3.041  1.00  0.00           H  
ATOM   1152 HD22 LEU A 232       4.590  -2.222   3.249  1.00  0.00           H  
ATOM   1153 HD23 LEU A 232       4.586  -1.118   4.626  1.00  0.00           H  
ATOM   1154  N   LYS A 233       9.215  -0.877   3.228  1.00  0.00           N  
ATOM   1155  CA  LYS A 233      10.202  -0.194   4.062  1.00  0.00           C  
ATOM   1156  C   LYS A 233      11.544  -0.084   3.356  1.00  0.00           C  
ATOM   1157  O   LYS A 233      12.230   0.935   3.448  1.00  0.00           O  
ATOM   1158  CB  LYS A 233      10.374  -0.931   5.392  1.00  0.00           C  
ATOM   1159  CG  LYS A 233       9.280  -0.631   6.402  1.00  0.00           C  
ATOM   1160  CD  LYS A 233       9.423   0.767   6.981  1.00  0.00           C  
ATOM   1161  CE  LYS A 233      10.563   0.842   7.984  1.00  0.00           C  
ATOM   1162  NZ  LYS A 233      10.176   0.281   9.308  1.00  0.00           N  
ATOM   1163  H   LYS A 233       8.793  -1.692   3.562  1.00  0.00           H  
ATOM   1164  HA  LYS A 233       9.838   0.793   4.255  1.00  0.00           H  
ATOM   1165  HB2 LYS A 233      10.378  -1.995   5.202  1.00  0.00           H  
ATOM   1166  HB3 LYS A 233      11.322  -0.650   5.825  1.00  0.00           H  
ATOM   1167  HG2 LYS A 233       8.320  -0.711   5.915  1.00  0.00           H  
ATOM   1168  HG3 LYS A 233       9.339  -1.351   7.206  1.00  0.00           H  
ATOM   1169  HD2 LYS A 233       9.619   1.461   6.177  1.00  0.00           H  
ATOM   1170  HD3 LYS A 233       8.502   1.037   7.475  1.00  0.00           H  
ATOM   1171  HE2 LYS A 233      11.403   0.284   7.599  1.00  0.00           H  
ATOM   1172  HE3 LYS A 233      10.847   1.877   8.109  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 233       9.810  -0.684   9.194  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 233      11.004   0.253   9.939  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 233       9.440   0.871   9.745  1.00  0.00           H  
ATOM   1176  N   ASN A 234      11.911  -1.142   2.659  1.00  0.00           N  
ATOM   1177  CA  ASN A 234      13.175  -1.189   1.930  1.00  0.00           C  
ATOM   1178  C   ASN A 234      13.270  -0.073   0.888  1.00  0.00           C  
ATOM   1179  O   ASN A 234      14.363   0.274   0.442  1.00  0.00           O  
ATOM   1180  CB  ASN A 234      13.345  -2.555   1.256  1.00  0.00           C  
ATOM   1181  CG  ASN A 234      14.265  -3.474   2.035  1.00  0.00           C  
ATOM   1182  OD1 ASN A 234      15.467  -3.537   1.773  1.00  0.00           O  
ATOM   1183  ND2 ASN A 234      13.706  -4.192   3.000  1.00  0.00           N  
ATOM   1184  H   ASN A 234      11.314  -1.915   2.636  1.00  0.00           H  
ATOM   1185  HA  ASN A 234      13.970  -1.057   2.648  1.00  0.00           H  
ATOM   1186  HB2 ASN A 234      12.380  -3.032   1.173  1.00  0.00           H  
ATOM   1187  HB3 ASN A 234      13.759  -2.417   0.267  1.00  0.00           H  
ATOM   1188 HD21 ASN A 234      12.743  -4.090   3.154  1.00  0.00           H  
ATOM   1189 HD22 ASN A 234      14.277  -4.795   3.520  1.00  0.00           H  
ATOM   1190  N   THR A 235      12.125   0.481   0.492  1.00  0.00           N  
ATOM   1191  CA  THR A 235      12.099   1.546  -0.506  1.00  0.00           C  
ATOM   1192  C   THR A 235      12.942   2.743  -0.064  1.00  0.00           C  
ATOM   1193  O   THR A 235      13.663   2.668   0.932  1.00  0.00           O  
ATOM   1194  CB  THR A 235      10.659   1.974  -0.786  1.00  0.00           C  
ATOM   1195  OG1 THR A 235      10.101   2.632   0.337  1.00  0.00           O  
ATOM   1196  CG2 THR A 235       9.755   0.811  -1.142  1.00  0.00           C  
ATOM   1197  H   THR A 235      11.281   0.165   0.873  1.00  0.00           H  
ATOM   1198  HA  THR A 235      12.525   1.147  -1.416  1.00  0.00           H  
ATOM   1199  HB  THR A 235      10.654   2.659  -1.620  1.00  0.00           H  
ATOM   1200  HG1 THR A 235       9.995   2.004   1.056  1.00  0.00           H  
ATOM   1201 HG21 THR A 235      10.135  -0.094  -0.695  1.00  0.00           H  
ATOM   1202 HG22 THR A 235       8.759   1.005  -0.774  1.00  0.00           H  
ATOM   1203 HG23 THR A 235       9.726   0.695  -2.215  1.00  0.00           H  
ATOM   1204  N   TYR A 236      12.866   3.840  -0.817  1.00  0.00           N  
ATOM   1205  CA  TYR A 236      13.641   5.039  -0.510  1.00  0.00           C  
ATOM   1206  C   TYR A 236      12.763   6.295  -0.597  1.00  0.00           C  
ATOM   1207  O   TYR A 236      11.577   6.240  -0.277  1.00  0.00           O  
ATOM   1208  CB  TYR A 236      14.853   5.126  -1.456  1.00  0.00           C  
ATOM   1209  CG  TYR A 236      15.519   3.798  -1.745  1.00  0.00           C  
ATOM   1210  CD1 TYR A 236      16.157   3.083  -0.740  1.00  0.00           C  
ATOM   1211  CD2 TYR A 236      15.512   3.263  -3.028  1.00  0.00           C  
ATOM   1212  CE1 TYR A 236      16.769   1.872  -1.005  1.00  0.00           C  
ATOM   1213  CE2 TYR A 236      16.120   2.053  -3.300  1.00  0.00           C  
ATOM   1214  CZ  TYR A 236      16.747   1.362  -2.286  1.00  0.00           C  
ATOM   1215  OH  TYR A 236      17.356   0.157  -2.554  1.00  0.00           O  
ATOM   1216  H   TYR A 236      12.286   3.840  -1.607  1.00  0.00           H  
ATOM   1217  HA  TYR A 236      13.995   4.955   0.505  1.00  0.00           H  
ATOM   1218  HB2 TYR A 236      14.534   5.544  -2.398  1.00  0.00           H  
ATOM   1219  HB3 TYR A 236      15.594   5.778  -1.015  1.00  0.00           H  
ATOM   1220  HD1 TYR A 236      16.171   3.485   0.262  1.00  0.00           H  
ATOM   1221  HD2 TYR A 236      15.020   3.807  -3.821  1.00  0.00           H  
ATOM   1222  HE1 TYR A 236      17.260   1.330  -0.210  1.00  0.00           H  
ATOM   1223  HE2 TYR A 236      16.103   1.653  -4.303  1.00  0.00           H  
ATOM   1224  HH  TYR A 236      16.990  -0.521  -1.982  1.00  0.00           H  
ATOM   1225  N   ASP A 237      13.347   7.431  -1.016  1.00  0.00           N  
ATOM   1226  CA  ASP A 237      12.618   8.698  -1.127  1.00  0.00           C  
ATOM   1227  C   ASP A 237      11.235   8.504  -1.744  1.00  0.00           C  
ATOM   1228  O   ASP A 237      10.249   8.401  -1.032  1.00  0.00           O  
ATOM   1229  CB  ASP A 237      13.419   9.738  -1.936  1.00  0.00           C  
ATOM   1230  CG  ASP A 237      14.281   9.130  -3.034  1.00  0.00           C  
ATOM   1231  OD1 ASP A 237      15.180   8.328  -2.707  1.00  0.00           O  
ATOM   1232  OD2 ASP A 237      14.052   9.459  -4.216  1.00  0.00           O  
ATOM   1233  H   ASP A 237      14.291   7.421  -1.246  1.00  0.00           H  
ATOM   1234  HA  ASP A 237      12.483   9.079  -0.124  1.00  0.00           H  
ATOM   1235  HB2 ASP A 237      12.730  10.429  -2.396  1.00  0.00           H  
ATOM   1236  HB3 ASP A 237      14.065  10.282  -1.261  1.00  0.00           H  
ATOM   1237  N   VAL A 238      11.161   8.431  -3.061  1.00  0.00           N  
ATOM   1238  CA  VAL A 238       9.880   8.240  -3.722  1.00  0.00           C  
ATOM   1239  C   VAL A 238       9.719   6.796  -4.195  1.00  0.00           C  
ATOM   1240  O   VAL A 238      10.537   6.286  -4.961  1.00  0.00           O  
ATOM   1241  CB  VAL A 238       9.686   9.254  -4.883  1.00  0.00           C  
ATOM   1242  CG1 VAL A 238      10.172   8.720  -6.220  1.00  0.00           C  
ATOM   1243  CG2 VAL A 238       8.229   9.664  -4.975  1.00  0.00           C  
ATOM   1244  H   VAL A 238      11.975   8.496  -3.593  1.00  0.00           H  
ATOM   1245  HA  VAL A 238       9.110   8.435  -2.988  1.00  0.00           H  
ATOM   1246  HB  VAL A 238      10.261  10.137  -4.652  1.00  0.00           H  
ATOM   1247 HG11 VAL A 238      11.212   8.446  -6.138  1.00  0.00           H  
ATOM   1248 HG12 VAL A 238       9.590   7.851  -6.488  1.00  0.00           H  
ATOM   1249 HG13 VAL A 238      10.054   9.481  -6.974  1.00  0.00           H  
ATOM   1250 HG21 VAL A 238       7.603   8.790  -4.875  1.00  0.00           H  
ATOM   1251 HG22 VAL A 238       8.003  10.363  -4.185  1.00  0.00           H  
ATOM   1252 HG23 VAL A 238       8.049  10.130  -5.933  1.00  0.00           H  
ATOM   1253  N   VAL A 239       8.665   6.149  -3.727  1.00  0.00           N  
ATOM   1254  CA  VAL A 239       8.394   4.769  -4.089  1.00  0.00           C  
ATOM   1255  C   VAL A 239       7.074   4.652  -4.837  1.00  0.00           C  
ATOM   1256  O   VAL A 239       6.061   5.208  -4.414  1.00  0.00           O  
ATOM   1257  CB  VAL A 239       8.359   3.871  -2.840  1.00  0.00           C  
ATOM   1258  CG1 VAL A 239       7.234   4.281  -1.898  1.00  0.00           C  
ATOM   1259  CG2 VAL A 239       8.229   2.413  -3.235  1.00  0.00           C  
ATOM   1260  H   VAL A 239       8.053   6.611  -3.116  1.00  0.00           H  
ATOM   1261  HA  VAL A 239       9.193   4.427  -4.731  1.00  0.00           H  
ATOM   1262  HB  VAL A 239       9.292   3.995  -2.314  1.00  0.00           H  
ATOM   1263 HG11 VAL A 239       7.342   5.323  -1.639  1.00  0.00           H  
ATOM   1264 HG12 VAL A 239       6.283   4.127  -2.386  1.00  0.00           H  
ATOM   1265 HG13 VAL A 239       7.281   3.680  -1.001  1.00  0.00           H  
ATOM   1266 HG21 VAL A 239       7.510   2.319  -4.037  1.00  0.00           H  
ATOM   1267 HG22 VAL A 239       9.187   2.042  -3.563  1.00  0.00           H  
ATOM   1268 HG23 VAL A 239       7.893   1.845  -2.384  1.00  0.00           H  
ATOM   1269  N   TYR A 240       7.085   3.927  -5.949  1.00  0.00           N  
ATOM   1270  CA  TYR A 240       5.873   3.752  -6.739  1.00  0.00           C  
ATOM   1271  C   TYR A 240       5.300   2.354  -6.553  1.00  0.00           C  
ATOM   1272  O   TYR A 240       5.944   1.361  -6.886  1.00  0.00           O  
ATOM   1273  CB  TYR A 240       6.132   3.986  -8.230  1.00  0.00           C  
ATOM   1274  CG  TYR A 240       7.219   4.992  -8.526  1.00  0.00           C  
ATOM   1275  CD1 TYR A 240       7.046   6.333  -8.222  1.00  0.00           C  
ATOM   1276  CD2 TYR A 240       8.413   4.595  -9.108  1.00  0.00           C  
ATOM   1277  CE1 TYR A 240       8.036   7.258  -8.492  1.00  0.00           C  
ATOM   1278  CE2 TYR A 240       9.411   5.513  -9.381  1.00  0.00           C  
ATOM   1279  CZ  TYR A 240       9.217   6.843  -9.071  1.00  0.00           C  
ATOM   1280  OH  TYR A 240      10.206   7.760  -9.343  1.00  0.00           O  
ATOM   1281  H   TYR A 240       7.919   3.504  -6.243  1.00  0.00           H  
ATOM   1282  HA  TYR A 240       5.155   4.477  -6.396  1.00  0.00           H  
ATOM   1283  HB2 TYR A 240       6.414   3.052  -8.688  1.00  0.00           H  
ATOM   1284  HB3 TYR A 240       5.219   4.342  -8.687  1.00  0.00           H  
ATOM   1285  HD1 TYR A 240       6.117   6.650  -7.768  1.00  0.00           H  
ATOM   1286  HD2 TYR A 240       8.559   3.551  -9.348  1.00  0.00           H  
ATOM   1287  HE1 TYR A 240       7.883   8.300  -8.247  1.00  0.00           H  
ATOM   1288  HE2 TYR A 240      10.336   5.186  -9.834  1.00  0.00           H  
ATOM   1289  HH  TYR A 240      10.142   8.038 -10.260  1.00  0.00           H  
ATOM   1290  N   LEU A 241       4.076   2.284  -6.052  1.00  0.00           N  
ATOM   1291  CA  LEU A 241       3.406   1.013  -5.856  1.00  0.00           C  
ATOM   1292  C   LEU A 241       2.479   0.751  -7.032  1.00  0.00           C  
ATOM   1293  O   LEU A 241       1.835   1.668  -7.536  1.00  0.00           O  
ATOM   1294  CB  LEU A 241       2.611   1.016  -4.546  1.00  0.00           C  
ATOM   1295  CG  LEU A 241       3.405   1.435  -3.302  1.00  0.00           C  
ATOM   1296  CD1 LEU A 241       3.133   2.891  -2.955  1.00  0.00           C  
ATOM   1297  CD2 LEU A 241       3.067   0.536  -2.120  1.00  0.00           C  
ATOM   1298  H   LEU A 241       3.607   3.107  -5.827  1.00  0.00           H  
ATOM   1299  HA  LEU A 241       4.157   0.238  -5.817  1.00  0.00           H  
ATOM   1300  HB2 LEU A 241       1.775   1.692  -4.660  1.00  0.00           H  
ATOM   1301  HB3 LEU A 241       2.225   0.021  -4.385  1.00  0.00           H  
ATOM   1302  HG  LEU A 241       4.461   1.334  -3.508  1.00  0.00           H  
ATOM   1303 HD11 LEU A 241       3.133   3.483  -3.858  1.00  0.00           H  
ATOM   1304 HD12 LEU A 241       2.171   2.971  -2.471  1.00  0.00           H  
ATOM   1305 HD13 LEU A 241       3.903   3.251  -2.288  1.00  0.00           H  
ATOM   1306 HD21 LEU A 241       1.996   0.506  -1.984  1.00  0.00           H  
ATOM   1307 HD22 LEU A 241       3.433  -0.462  -2.311  1.00  0.00           H  
ATOM   1308 HD23 LEU A 241       3.533   0.925  -1.227  1.00  0.00           H  
ATOM   1309  N   LYS A 242       2.420  -0.492  -7.477  1.00  0.00           N  
ATOM   1310  CA  LYS A 242       1.575  -0.846  -8.604  1.00  0.00           C  
ATOM   1311  C   LYS A 242       0.365  -1.641  -8.126  1.00  0.00           C  
ATOM   1312  O   LYS A 242       0.498  -2.721  -7.552  1.00  0.00           O  
ATOM   1313  CB  LYS A 242       2.394  -1.632  -9.636  1.00  0.00           C  
ATOM   1314  CG  LYS A 242       1.569  -2.228 -10.765  1.00  0.00           C  
ATOM   1315  CD  LYS A 242       2.371  -2.318 -12.055  1.00  0.00           C  
ATOM   1316  CE  LYS A 242       3.582  -3.226 -11.903  1.00  0.00           C  
ATOM   1317  NZ  LYS A 242       4.863  -2.460 -11.876  1.00  0.00           N  
ATOM   1318  H   LYS A 242       2.960  -1.186  -7.046  1.00  0.00           H  
ATOM   1319  HA  LYS A 242       1.227   0.071  -9.059  1.00  0.00           H  
ATOM   1320  HB2 LYS A 242       3.127  -0.964 -10.071  1.00  0.00           H  
ATOM   1321  HB3 LYS A 242       2.912  -2.433  -9.131  1.00  0.00           H  
ATOM   1322  HG2 LYS A 242       1.254  -3.221 -10.480  1.00  0.00           H  
ATOM   1323  HG3 LYS A 242       0.703  -1.606 -10.931  1.00  0.00           H  
ATOM   1324  HD2 LYS A 242       1.736  -2.710 -12.835  1.00  0.00           H  
ATOM   1325  HD3 LYS A 242       2.707  -1.328 -12.326  1.00  0.00           H  
ATOM   1326  HE2 LYS A 242       3.489  -3.783 -10.981  1.00  0.00           H  
ATOM   1327  HE3 LYS A 242       3.604  -3.916 -12.734  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 242       4.675  -1.439 -11.948  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 242       5.371  -2.646 -10.988  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 242       5.466  -2.747 -12.673  1.00  0.00           H  
ATOM   1331  N   VAL A 243      -0.814  -1.071  -8.350  1.00  0.00           N  
ATOM   1332  CA  VAL A 243      -2.067  -1.683  -7.932  1.00  0.00           C  
ATOM   1333  C   VAL A 243      -2.953  -2.001  -9.138  1.00  0.00           C  
ATOM   1334  O   VAL A 243      -2.952  -1.278 -10.133  1.00  0.00           O  
ATOM   1335  CB  VAL A 243      -2.825  -0.731  -6.966  1.00  0.00           C  
ATOM   1336  CG1 VAL A 243      -4.240  -1.221  -6.657  1.00  0.00           C  
ATOM   1337  CG2 VAL A 243      -2.028  -0.529  -5.680  1.00  0.00           C  
ATOM   1338  H   VAL A 243      -0.840  -0.199  -8.795  1.00  0.00           H  
ATOM   1339  HA  VAL A 243      -1.840  -2.598  -7.405  1.00  0.00           H  
ATOM   1340  HB  VAL A 243      -2.908   0.226  -7.451  1.00  0.00           H  
ATOM   1341 HG11 VAL A 243      -4.296  -2.287  -6.821  1.00  0.00           H  
ATOM   1342 HG12 VAL A 243      -4.480  -1.002  -5.627  1.00  0.00           H  
ATOM   1343 HG13 VAL A 243      -4.943  -0.720  -7.305  1.00  0.00           H  
ATOM   1344 HG21 VAL A 243      -1.096  -1.072  -5.741  1.00  0.00           H  
ATOM   1345 HG22 VAL A 243      -1.822   0.523  -5.549  1.00  0.00           H  
ATOM   1346 HG23 VAL A 243      -2.599  -0.890  -4.837  1.00  0.00           H  
ATOM   1347  N   ALA A 244      -3.729  -3.072  -9.021  1.00  0.00           N  
ATOM   1348  CA  ALA A 244      -4.644  -3.475 -10.078  1.00  0.00           C  
ATOM   1349  C   ALA A 244      -6.078  -3.434  -9.561  1.00  0.00           C  
ATOM   1350  O   ALA A 244      -6.412  -4.101  -8.581  1.00  0.00           O  
ATOM   1351  CB  ALA A 244      -4.288  -4.863 -10.595  1.00  0.00           C  
ATOM   1352  H   ALA A 244      -3.698  -3.595  -8.195  1.00  0.00           H  
ATOM   1353  HA  ALA A 244      -4.544  -2.773 -10.891  1.00  0.00           H  
ATOM   1354  HB1 ALA A 244      -5.102  -5.545 -10.401  1.00  0.00           H  
ATOM   1355  HB2 ALA A 244      -3.397  -5.215 -10.096  1.00  0.00           H  
ATOM   1356  HB3 ALA A 244      -4.107  -4.814 -11.658  1.00  0.00           H  
ATOM   1357  N   LYS A 245      -6.915  -2.638 -10.212  1.00  0.00           N  
ATOM   1358  CA  LYS A 245      -8.306  -2.500  -9.803  1.00  0.00           C  
ATOM   1359  C   LYS A 245      -9.209  -3.462 -10.582  1.00  0.00           C  
ATOM   1360  O   LYS A 245      -9.246  -3.418 -11.811  1.00  0.00           O  
ATOM   1361  CB  LYS A 245      -8.776  -1.056 -10.009  1.00  0.00           C  
ATOM   1362  CG  LYS A 245      -8.764  -0.229  -8.731  1.00  0.00           C  
ATOM   1363  CD  LYS A 245      -7.793   0.938  -8.819  1.00  0.00           C  
ATOM   1364  CE  LYS A 245      -8.305   2.146  -8.054  1.00  0.00           C  
ATOM   1365  NZ  LYS A 245      -9.403   2.841  -8.784  1.00  0.00           N  
ATOM   1366  H   LYS A 245      -6.588  -2.121 -10.978  1.00  0.00           H  
ATOM   1367  HA  LYS A 245      -8.360  -2.735  -8.752  1.00  0.00           H  
ATOM   1368  HB2 LYS A 245      -8.128  -0.581 -10.732  1.00  0.00           H  
ATOM   1369  HB3 LYS A 245      -9.785  -1.066 -10.396  1.00  0.00           H  
ATOM   1370  HG2 LYS A 245      -9.758   0.157  -8.556  1.00  0.00           H  
ATOM   1371  HG3 LYS A 245      -8.476  -0.866  -7.906  1.00  0.00           H  
ATOM   1372  HD2 LYS A 245      -6.843   0.635  -8.402  1.00  0.00           H  
ATOM   1373  HD3 LYS A 245      -7.664   1.207  -9.857  1.00  0.00           H  
ATOM   1374  HE2 LYS A 245      -8.675   1.819  -7.094  1.00  0.00           H  
ATOM   1375  HE3 LYS A 245      -7.487   2.837  -7.908  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 245      -9.355   2.619  -9.799  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 245     -10.326   2.536  -8.416  1.00  0.00           H  
ATOM   1378  HZ3 LYS A 245      -9.317   3.870  -8.662  1.00  0.00           H  
ATOM   1379  N   PRO A 246      -9.957  -4.347  -9.886  1.00  0.00           N  
ATOM   1380  CA  PRO A 246     -10.851  -5.300 -10.550  1.00  0.00           C  
ATOM   1381  C   PRO A 246     -12.139  -4.640 -11.036  1.00  0.00           C  
ATOM   1382  O   PRO A 246     -13.122  -4.558 -10.298  1.00  0.00           O  
ATOM   1383  CB  PRO A 246     -11.150  -6.316  -9.449  1.00  0.00           C  
ATOM   1384  CG  PRO A 246     -11.062  -5.533  -8.185  1.00  0.00           C  
ATOM   1385  CD  PRO A 246      -9.996  -4.492  -8.411  1.00  0.00           C  
ATOM   1386  HA  PRO A 246     -10.362  -5.791 -11.378  1.00  0.00           H  
ATOM   1387  HB2 PRO A 246     -12.139  -6.727  -9.594  1.00  0.00           H  
ATOM   1388  HB3 PRO A 246     -10.416  -7.107  -9.475  1.00  0.00           H  
ATOM   1389  HG2 PRO A 246     -12.010  -5.059  -7.980  1.00  0.00           H  
ATOM   1390  HG3 PRO A 246     -10.782  -6.183  -7.370  1.00  0.00           H  
ATOM   1391  HD2 PRO A 246     -10.273  -3.559  -7.939  1.00  0.00           H  
ATOM   1392  HD3 PRO A 246      -9.044  -4.838  -8.032  1.00  0.00           H  
ATOM   1393  N   SER A 247     -12.127  -4.168 -12.280  1.00  0.00           N  
ATOM   1394  CA  SER A 247     -13.294  -3.512 -12.862  1.00  0.00           C  
ATOM   1395  C   SER A 247     -14.486  -4.465 -12.929  1.00  0.00           C  
ATOM   1396  O   SER A 247     -14.427  -5.589 -12.428  1.00  0.00           O  
ATOM   1397  CB  SER A 247     -12.963  -2.975 -14.260  1.00  0.00           C  
ATOM   1398  OG  SER A 247     -12.926  -1.559 -14.266  1.00  0.00           O  
ATOM   1399  H   SER A 247     -11.313  -4.261 -12.819  1.00  0.00           H  
ATOM   1400  HA  SER A 247     -13.554  -2.681 -12.224  1.00  0.00           H  
ATOM   1401  HB2 SER A 247     -11.996  -3.348 -14.566  1.00  0.00           H  
ATOM   1402  HB3 SER A 247     -13.714  -3.306 -14.965  1.00  0.00           H  
ATOM   1403  HG  SER A 247     -13.235  -1.233 -15.115  1.00  0.00           H  
ATOM   1404  N   ASN A 248     -15.568  -4.004 -13.551  1.00  0.00           N  
ATOM   1405  CA  ASN A 248     -16.778  -4.807 -13.685  1.00  0.00           C  
ATOM   1406  C   ASN A 248     -17.705  -4.213 -14.744  1.00  0.00           C  
ATOM   1407  O   ASN A 248     -18.603  -3.432 -14.427  1.00  0.00           O  
ATOM   1408  CB  ASN A 248     -17.504  -4.897 -12.340  1.00  0.00           C  
ATOM   1409  CG  ASN A 248     -18.034  -6.290 -12.060  1.00  0.00           C  
ATOM   1410  OD1 ASN A 248     -19.152  -6.630 -12.447  1.00  0.00           O  
ATOM   1411  ND2 ASN A 248     -17.233  -7.103 -11.382  1.00  0.00           N  
ATOM   1412  H   ASN A 248     -15.553  -3.099 -13.927  1.00  0.00           H  
ATOM   1413  HA  ASN A 248     -16.486  -5.798 -13.995  1.00  0.00           H  
ATOM   1414  HB2 ASN A 248     -16.818  -4.631 -11.550  1.00  0.00           H  
ATOM   1415  HB3 ASN A 248     -18.335  -4.208 -12.337  1.00  0.00           H  
ATOM   1416 HD21 ASN A 248     -16.357  -6.763 -11.104  1.00  0.00           H  
ATOM   1417 HD22 ASN A 248     -17.551  -8.009 -11.188  1.00  0.00           H  
ATOM   1418  N   ALA A 249     -17.481  -4.585 -16.000  1.00  0.00           N  
ATOM   1419  CA  ALA A 249     -18.296  -4.084 -17.102  1.00  0.00           C  
ATOM   1420  C   ALA A 249     -19.677  -4.731 -17.103  1.00  0.00           C  
ATOM   1421  O   ALA A 249     -20.666  -4.010 -16.853  1.00  0.00           O  
ATOM   1422  CB  ALA A 249     -17.595  -4.329 -18.430  1.00  0.00           C  
ATOM   1423  OXT ALA A 249     -19.758  -5.950 -17.357  1.00  0.00           O  
ATOM   1424  H   ALA A 249     -16.750  -5.208 -16.190  1.00  0.00           H  
ATOM   1425  HA  ALA A 249     -18.410  -3.017 -16.973  1.00  0.00           H  
ATOM   1426  HB1 ALA A 249     -17.837  -5.319 -18.787  1.00  0.00           H  
ATOM   1427  HB2 ALA A 249     -16.527  -4.247 -18.293  1.00  0.00           H  
ATOM   1428  HB3 ALA A 249     -17.923  -3.596 -19.151  1.00  0.00           H  
TER    1429      ALA A 249                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A 155      -9.193  -6.900 -19.831  1.00  0.00           N  
ATOM      2  CA  ALA A 155      -8.095  -6.213 -19.102  1.00  0.00           C  
ATOM      3  C   ALA A 155      -8.647  -5.316 -17.997  1.00  0.00           C  
ATOM      4  O   ALA A 155      -9.857  -5.118 -17.892  1.00  0.00           O  
ATOM      5  CB  ALA A 155      -7.249  -5.401 -20.072  1.00  0.00           C  
ATOM      6  H1  ALA A 155      -9.815  -6.168 -20.229  1.00  0.00           H  
ATOM      7  H2  ALA A 155      -8.761  -7.475 -20.583  1.00  0.00           H  
ATOM      8  H3  ALA A 155      -9.705  -7.495 -19.149  1.00  0.00           H  
ATOM      9  HA  ALA A 155      -7.462  -6.965 -18.655  1.00  0.00           H  
ATOM     10  HB1 ALA A 155      -7.832  -5.169 -20.950  1.00  0.00           H  
ATOM     11  HB2 ALA A 155      -6.379  -5.974 -20.358  1.00  0.00           H  
ATOM     12  HB3 ALA A 155      -6.933  -4.483 -19.596  1.00  0.00           H  
ATOM     13  N   GLU A 156      -7.751  -4.776 -17.178  1.00  0.00           N  
ATOM     14  CA  GLU A 156      -8.147  -3.900 -16.081  1.00  0.00           C  
ATOM     15  C   GLU A 156      -7.392  -2.576 -16.141  1.00  0.00           C  
ATOM     16  O   GLU A 156      -6.704  -2.287 -17.121  1.00  0.00           O  
ATOM     17  CB  GLU A 156      -7.892  -4.584 -14.736  1.00  0.00           C  
ATOM     18  CG  GLU A 156      -8.353  -6.033 -14.694  1.00  0.00           C  
ATOM     19  CD  GLU A 156      -8.024  -6.715 -13.381  1.00  0.00           C  
ATOM     20  OE1 GLU A 156      -6.980  -6.379 -12.781  1.00  0.00           O  
ATOM     21  OE2 GLU A 156      -8.810  -7.583 -12.951  1.00  0.00           O  
ATOM     22  H   GLU A 156      -6.802  -4.970 -17.312  1.00  0.00           H  
ATOM     23  HA  GLU A 156      -9.202  -3.703 -16.181  1.00  0.00           H  
ATOM     24  HB2 GLU A 156      -6.832  -4.560 -14.529  1.00  0.00           H  
ATOM     25  HB3 GLU A 156      -8.415  -4.040 -13.965  1.00  0.00           H  
ATOM     26  HG2 GLU A 156      -9.423  -6.061 -14.838  1.00  0.00           H  
ATOM     27  HG3 GLU A 156      -7.870  -6.575 -15.495  1.00  0.00           H  
ATOM     28  N   LYS A 157      -7.524  -1.775 -15.089  1.00  0.00           N  
ATOM     29  CA  LYS A 157      -6.855  -0.482 -15.022  1.00  0.00           C  
ATOM     30  C   LYS A 157      -5.850  -0.447 -13.876  1.00  0.00           C  
ATOM     31  O   LYS A 157      -6.224  -0.347 -12.708  1.00  0.00           O  
ATOM     32  CB  LYS A 157      -7.881   0.641 -14.854  1.00  0.00           C  
ATOM     33  CG  LYS A 157      -8.708   0.523 -13.583  1.00  0.00           C  
ATOM     34  CD  LYS A 157      -9.971   1.368 -13.655  1.00  0.00           C  
ATOM     35  CE  LYS A 157     -10.217   2.114 -12.353  1.00  0.00           C  
ATOM     36  NZ  LYS A 157     -10.878   3.429 -12.581  1.00  0.00           N  
ATOM     37  H   LYS A 157      -8.086  -2.060 -14.339  1.00  0.00           H  
ATOM     38  HA  LYS A 157      -6.326  -0.336 -15.951  1.00  0.00           H  
ATOM     39  HB2 LYS A 157      -7.363   1.588 -14.834  1.00  0.00           H  
ATOM     40  HB3 LYS A 157      -8.555   0.625 -15.698  1.00  0.00           H  
ATOM     41  HG2 LYS A 157      -8.987  -0.510 -13.443  1.00  0.00           H  
ATOM     42  HG3 LYS A 157      -8.109   0.853 -12.747  1.00  0.00           H  
ATOM     43  HD2 LYS A 157      -9.868   2.087 -14.453  1.00  0.00           H  
ATOM     44  HD3 LYS A 157     -10.814   0.722 -13.854  1.00  0.00           H  
ATOM     45  HE2 LYS A 157     -10.850   1.508 -11.720  1.00  0.00           H  
ATOM     46  HE3 LYS A 157      -9.269   2.276 -11.861  1.00  0.00           H  
ATOM     47  HZ1 LYS A 157     -10.428   3.920 -13.380  1.00  0.00           H  
ATOM     48  HZ2 LYS A 157     -11.885   3.291 -12.796  1.00  0.00           H  
ATOM     49  HZ3 LYS A 157     -10.795   4.023 -11.731  1.00  0.00           H  
ATOM     50  N   VAL A 158      -4.569  -0.531 -14.221  1.00  0.00           N  
ATOM     51  CA  VAL A 158      -3.504  -0.509 -13.225  1.00  0.00           C  
ATOM     52  C   VAL A 158      -2.846   0.868 -13.167  1.00  0.00           C  
ATOM     53  O   VAL A 158      -2.426   1.409 -14.189  1.00  0.00           O  
ATOM     54  CB  VAL A 158      -2.437  -1.583 -13.526  1.00  0.00           C  
ATOM     55  CG1 VAL A 158      -1.774  -1.331 -14.874  1.00  0.00           C  
ATOM     56  CG2 VAL A 158      -1.399  -1.642 -12.414  1.00  0.00           C  
ATOM     57  H   VAL A 158      -4.335  -0.608 -15.168  1.00  0.00           H  
ATOM     58  HA  VAL A 158      -3.944  -0.726 -12.262  1.00  0.00           H  
ATOM     59  HB  VAL A 158      -2.931  -2.542 -13.574  1.00  0.00           H  
ATOM     60 HG11 VAL A 158      -2.529  -1.307 -15.646  1.00  0.00           H  
ATOM     61 HG12 VAL A 158      -1.255  -0.384 -14.850  1.00  0.00           H  
ATOM     62 HG13 VAL A 158      -1.071  -2.122 -15.084  1.00  0.00           H  
ATOM     63 HG21 VAL A 158      -1.245  -0.652 -12.009  1.00  0.00           H  
ATOM     64 HG22 VAL A 158      -1.748  -2.300 -11.631  1.00  0.00           H  
ATOM     65 HG23 VAL A 158      -0.467  -2.017 -12.810  1.00  0.00           H  
ATOM     66  N   MET A 159      -2.765   1.433 -11.964  1.00  0.00           N  
ATOM     67  CA  MET A 159      -2.164   2.749 -11.780  1.00  0.00           C  
ATOM     68  C   MET A 159      -1.037   2.705 -10.754  1.00  0.00           C  
ATOM     69  O   MET A 159      -1.013   1.841  -9.878  1.00  0.00           O  
ATOM     70  CB  MET A 159      -3.224   3.767 -11.354  1.00  0.00           C  
ATOM     71  CG  MET A 159      -3.818   3.494  -9.981  1.00  0.00           C  
ATOM     72  SD  MET A 159      -4.743   4.899  -9.335  1.00  0.00           S  
ATOM     73  CE  MET A 159      -3.493   6.182  -9.382  1.00  0.00           C  
ATOM     74  H   MET A 159      -3.122   0.956 -11.186  1.00  0.00           H  
ATOM     75  HA  MET A 159      -1.749   3.056 -12.727  1.00  0.00           H  
ATOM     76  HB2 MET A 159      -2.775   4.749 -11.338  1.00  0.00           H  
ATOM     77  HB3 MET A 159      -4.025   3.759 -12.078  1.00  0.00           H  
ATOM     78  HG2 MET A 159      -4.484   2.647 -10.054  1.00  0.00           H  
ATOM     79  HG3 MET A 159      -3.015   3.263  -9.297  1.00  0.00           H  
ATOM     80  HE1 MET A 159      -2.593   5.824  -8.904  1.00  0.00           H  
ATOM     81  HE2 MET A 159      -3.278   6.438 -10.409  1.00  0.00           H  
ATOM     82  HE3 MET A 159      -3.854   7.056  -8.862  1.00  0.00           H  
ATOM     83  N   GLU A 160      -0.102   3.642 -10.875  1.00  0.00           N  
ATOM     84  CA  GLU A 160       1.033   3.712  -9.965  1.00  0.00           C  
ATOM     85  C   GLU A 160       0.790   4.723  -8.849  1.00  0.00           C  
ATOM     86  O   GLU A 160       0.403   5.864  -9.101  1.00  0.00           O  
ATOM     87  CB  GLU A 160       2.306   4.085 -10.728  1.00  0.00           C  
ATOM     88  CG  GLU A 160       2.901   2.933 -11.519  1.00  0.00           C  
ATOM     89  CD  GLU A 160       2.104   2.611 -12.767  1.00  0.00           C  
ATOM     90  OE1 GLU A 160       2.072   3.457 -13.685  1.00  0.00           O  
ATOM     91  OE2 GLU A 160       1.510   1.514 -12.825  1.00  0.00           O  
ATOM     92  H   GLU A 160      -0.176   4.300 -11.598  1.00  0.00           H  
ATOM     93  HA  GLU A 160       1.164   2.734  -9.527  1.00  0.00           H  
ATOM     94  HB2 GLU A 160       2.078   4.885 -11.416  1.00  0.00           H  
ATOM     95  HB3 GLU A 160       3.047   4.429 -10.021  1.00  0.00           H  
ATOM     96  HG2 GLU A 160       3.906   3.195 -11.809  1.00  0.00           H  
ATOM     97  HG3 GLU A 160       2.926   2.056 -10.888  1.00  0.00           H  
ATOM     98  N   ILE A 161       1.033   4.296  -7.616  1.00  0.00           N  
ATOM     99  CA  ILE A 161       0.861   5.154  -6.454  1.00  0.00           C  
ATOM    100  C   ILE A 161       2.216   5.687  -6.004  1.00  0.00           C  
ATOM    101  O   ILE A 161       3.092   4.924  -5.624  1.00  0.00           O  
ATOM    102  CB  ILE A 161       0.189   4.358  -5.308  1.00  0.00           C  
ATOM    103  CG1 ILE A 161      -1.180   3.841  -5.760  1.00  0.00           C  
ATOM    104  CG2 ILE A 161       0.056   5.192  -4.040  1.00  0.00           C  
ATOM    105  CD1 ILE A 161      -2.185   4.942  -6.024  1.00  0.00           C  
ATOM    106  H   ILE A 161       1.347   3.381  -7.484  1.00  0.00           H  
ATOM    107  HA  ILE A 161       0.227   5.979  -6.728  1.00  0.00           H  
ATOM    108  HB  ILE A 161       0.818   3.512  -5.080  1.00  0.00           H  
ATOM    109 HG12 ILE A 161      -1.061   3.277  -6.673  1.00  0.00           H  
ATOM    110 HG13 ILE A 161      -1.585   3.198  -4.994  1.00  0.00           H  
ATOM    111 HG21 ILE A 161       0.632   6.097  -4.140  1.00  0.00           H  
ATOM    112 HG22 ILE A 161      -0.982   5.439  -3.875  1.00  0.00           H  
ATOM    113 HG23 ILE A 161       0.425   4.621  -3.200  1.00  0.00           H  
ATOM    114 HD11 ILE A 161      -1.770   5.889  -5.715  1.00  0.00           H  
ATOM    115 HD12 ILE A 161      -2.415   4.976  -7.080  1.00  0.00           H  
ATOM    116 HD13 ILE A 161      -3.089   4.746  -5.466  1.00  0.00           H  
ATOM    117  N   LYS A 162       2.386   7.001  -6.062  1.00  0.00           N  
ATOM    118  CA  LYS A 162       3.651   7.620  -5.684  1.00  0.00           C  
ATOM    119  C   LYS A 162       3.622   8.173  -4.264  1.00  0.00           C  
ATOM    120  O   LYS A 162       2.776   8.994  -3.920  1.00  0.00           O  
ATOM    121  CB  LYS A 162       3.997   8.741  -6.665  1.00  0.00           C  
ATOM    122  CG  LYS A 162       5.484   8.860  -6.956  1.00  0.00           C  
ATOM    123  CD  LYS A 162       5.754   9.840  -8.089  1.00  0.00           C  
ATOM    124  CE  LYS A 162       6.216  11.190  -7.565  1.00  0.00           C  
ATOM    125  NZ  LYS A 162       6.602  12.114  -8.667  1.00  0.00           N  
ATOM    126  H   LYS A 162       1.654   7.565  -6.385  1.00  0.00           H  
ATOM    127  HA  LYS A 162       4.418   6.862  -5.743  1.00  0.00           H  
ATOM    128  HB2 LYS A 162       3.484   8.558  -7.597  1.00  0.00           H  
ATOM    129  HB3 LYS A 162       3.656   9.680  -6.256  1.00  0.00           H  
ATOM    130  HG2 LYS A 162       5.989   9.207  -6.067  1.00  0.00           H  
ATOM    131  HG3 LYS A 162       5.866   7.888  -7.234  1.00  0.00           H  
ATOM    132  HD2 LYS A 162       6.522   9.433  -8.729  1.00  0.00           H  
ATOM    133  HD3 LYS A 162       4.846   9.977  -8.659  1.00  0.00           H  
ATOM    134  HE2 LYS A 162       5.412  11.637  -6.999  1.00  0.00           H  
ATOM    135  HE3 LYS A 162       7.068  11.038  -6.918  1.00  0.00           H  
ATOM    136  HZ1 LYS A 162       6.854  11.569  -9.517  1.00  0.00           H  
ATOM    137  HZ2 LYS A 162       5.809  12.746  -8.898  1.00  0.00           H  
ATOM    138  HZ3 LYS A 162       7.420  12.688  -8.383  1.00  0.00           H  
ATOM    139  N   LEU A 163       4.581   7.735  -3.456  1.00  0.00           N  
ATOM    140  CA  LEU A 163       4.702   8.203  -2.081  1.00  0.00           C  
ATOM    141  C   LEU A 163       6.167   8.489  -1.783  1.00  0.00           C  
ATOM    142  O   LEU A 163       7.032   7.657  -2.049  1.00  0.00           O  
ATOM    143  CB  LEU A 163       4.140   7.182  -1.070  1.00  0.00           C  
ATOM    144  CG  LEU A 163       3.770   5.804  -1.630  1.00  0.00           C  
ATOM    145  CD1 LEU A 163       3.787   4.762  -0.523  1.00  0.00           C  
ATOM    146  CD2 LEU A 163       2.405   5.852  -2.305  1.00  0.00           C  
ATOM    147  H   LEU A 163       5.241   7.095  -3.801  1.00  0.00           H  
ATOM    148  HA  LEU A 163       4.146   9.127  -1.997  1.00  0.00           H  
ATOM    149  HB2 LEU A 163       4.873   7.037  -0.288  1.00  0.00           H  
ATOM    150  HB3 LEU A 163       3.255   7.609  -0.626  1.00  0.00           H  
ATOM    151  HG  LEU A 163       4.503   5.516  -2.371  1.00  0.00           H  
ATOM    152 HD11 LEU A 163       3.643   5.248   0.432  1.00  0.00           H  
ATOM    153 HD12 LEU A 163       2.991   4.049  -0.686  1.00  0.00           H  
ATOM    154 HD13 LEU A 163       4.736   4.248  -0.526  1.00  0.00           H  
ATOM    155 HD21 LEU A 163       2.146   6.876  -2.527  1.00  0.00           H  
ATOM    156 HD22 LEU A 163       2.436   5.282  -3.221  1.00  0.00           H  
ATOM    157 HD23 LEU A 163       1.661   5.429  -1.644  1.00  0.00           H  
ATOM    158  N   ILE A 164       6.449   9.669  -1.249  1.00  0.00           N  
ATOM    159  CA  ILE A 164       7.823  10.039  -0.948  1.00  0.00           C  
ATOM    160  C   ILE A 164       8.156   9.789   0.525  1.00  0.00           C  
ATOM    161  O   ILE A 164       7.413  10.188   1.422  1.00  0.00           O  
ATOM    162  CB  ILE A 164       8.114  11.511  -1.359  1.00  0.00           C  
ATOM    163  CG1 ILE A 164       9.570  11.650  -1.802  1.00  0.00           C  
ATOM    164  CG2 ILE A 164       7.792  12.509  -0.248  1.00  0.00           C  
ATOM    165  CD1 ILE A 164       9.831  12.883  -2.637  1.00  0.00           C  
ATOM    166  H   ILE A 164       5.726  10.304  -1.068  1.00  0.00           H  
ATOM    167  HA  ILE A 164       8.462   9.402  -1.544  1.00  0.00           H  
ATOM    168  HB  ILE A 164       7.480  11.745  -2.200  1.00  0.00           H  
ATOM    169 HG12 ILE A 164      10.205  11.699  -0.931  1.00  0.00           H  
ATOM    170 HG13 ILE A 164       9.842  10.789  -2.394  1.00  0.00           H  
ATOM    171 HG21 ILE A 164       6.817  12.291   0.160  1.00  0.00           H  
ATOM    172 HG22 ILE A 164       8.534  12.429   0.533  1.00  0.00           H  
ATOM    173 HG23 ILE A 164       7.800  13.510  -0.650  1.00  0.00           H  
ATOM    174 HD11 ILE A 164       9.277  13.716  -2.230  1.00  0.00           H  
ATOM    175 HD12 ILE A 164      10.886  13.110  -2.624  1.00  0.00           H  
ATOM    176 HD13 ILE A 164       9.512  12.703  -3.653  1.00  0.00           H  
ATOM    177  N   LYS A 165       9.279   9.125   0.751  1.00  0.00           N  
ATOM    178  CA  LYS A 165       9.732   8.808   2.098  1.00  0.00           C  
ATOM    179  C   LYS A 165      10.155  10.073   2.844  1.00  0.00           C  
ATOM    180  O   LYS A 165      11.336  10.286   3.122  1.00  0.00           O  
ATOM    181  CB  LYS A 165      10.892   7.808   2.034  1.00  0.00           C  
ATOM    182  CG  LYS A 165      10.623   6.503   2.766  1.00  0.00           C  
ATOM    183  CD  LYS A 165      10.187   6.731   4.205  1.00  0.00           C  
ATOM    184  CE  LYS A 165      11.158   7.620   4.972  1.00  0.00           C  
ATOM    185  NZ  LYS A 165      11.510   7.043   6.298  1.00  0.00           N  
ATOM    186  H   LYS A 165       9.821   8.837  -0.017  1.00  0.00           H  
ATOM    187  HA  LYS A 165       8.904   8.356   2.624  1.00  0.00           H  
ATOM    188  HB2 LYS A 165      11.084   7.578   1.000  1.00  0.00           H  
ATOM    189  HB3 LYS A 165      11.775   8.257   2.461  1.00  0.00           H  
ATOM    190  HG2 LYS A 165       9.842   5.968   2.250  1.00  0.00           H  
ATOM    191  HG3 LYS A 165      11.526   5.910   2.765  1.00  0.00           H  
ATOM    192  HD2 LYS A 165       9.220   7.199   4.199  1.00  0.00           H  
ATOM    193  HD3 LYS A 165      10.122   5.774   4.701  1.00  0.00           H  
ATOM    194  HE2 LYS A 165      12.059   7.737   4.388  1.00  0.00           H  
ATOM    195  HE3 LYS A 165      10.699   8.587   5.119  1.00  0.00           H  
ATOM    196  HZ1 LYS A 165      10.744   6.423   6.632  1.00  0.00           H  
ATOM    197  HZ2 LYS A 165      12.385   6.486   6.225  1.00  0.00           H  
ATOM    198  HZ3 LYS A 165      11.654   7.804   6.992  1.00  0.00           H  
ATOM    199  N   GLY A 166       9.180  10.907   3.167  1.00  0.00           N  
ATOM    200  CA  GLY A 166       9.466  12.135   3.882  1.00  0.00           C  
ATOM    201  C   GLY A 166       9.780  11.884   5.346  1.00  0.00           C  
ATOM    202  O   GLY A 166      10.124  10.763   5.718  1.00  0.00           O  
ATOM    203  H   GLY A 166       8.259  10.684   2.922  1.00  0.00           H  
ATOM    204  HA2 GLY A 166       8.607  12.787   3.815  1.00  0.00           H  
ATOM    205  HA3 GLY A 166      10.312  12.621   3.418  1.00  0.00           H  
ATOM    206  N   PRO A 167       9.668  12.909   6.212  1.00  0.00           N  
ATOM    207  CA  PRO A 167       9.944  12.754   7.644  1.00  0.00           C  
ATOM    208  C   PRO A 167       8.923  11.854   8.340  1.00  0.00           C  
ATOM    209  O   PRO A 167       9.185  11.329   9.423  1.00  0.00           O  
ATOM    210  CB  PRO A 167       9.854  14.186   8.184  1.00  0.00           C  
ATOM    211  CG  PRO A 167       8.985  14.907   7.214  1.00  0.00           C  
ATOM    212  CD  PRO A 167       9.258  14.286   5.873  1.00  0.00           C  
ATOM    213  HA  PRO A 167      10.937  12.365   7.814  1.00  0.00           H  
ATOM    214  HB2 PRO A 167       9.420  14.174   9.173  1.00  0.00           H  
ATOM    215  HB3 PRO A 167      10.843  14.620   8.225  1.00  0.00           H  
ATOM    216  HG2 PRO A 167       7.948  14.777   7.484  1.00  0.00           H  
ATOM    217  HG3 PRO A 167       9.242  15.956   7.200  1.00  0.00           H  
ATOM    218  HD2 PRO A 167       8.361  14.283   5.270  1.00  0.00           H  
ATOM    219  HD3 PRO A 167      10.053  14.812   5.367  1.00  0.00           H  
ATOM    220  N   LYS A 168       7.756  11.687   7.720  1.00  0.00           N  
ATOM    221  CA  LYS A 168       6.696  10.860   8.291  1.00  0.00           C  
ATOM    222  C   LYS A 168       6.757   9.407   7.803  1.00  0.00           C  
ATOM    223  O   LYS A 168       5.979   8.571   8.264  1.00  0.00           O  
ATOM    224  CB  LYS A 168       5.330  11.456   7.951  1.00  0.00           C  
ATOM    225  CG  LYS A 168       5.225  12.945   8.241  1.00  0.00           C  
ATOM    226  CD  LYS A 168       5.102  13.213   9.733  1.00  0.00           C  
ATOM    227  CE  LYS A 168       5.562  14.617  10.087  1.00  0.00           C  
ATOM    228  NZ  LYS A 168       4.478  15.619   9.894  1.00  0.00           N  
ATOM    229  H   LYS A 168       7.597  12.136   6.864  1.00  0.00           H  
ATOM    230  HA  LYS A 168       6.818  10.868   9.362  1.00  0.00           H  
ATOM    231  HB2 LYS A 168       5.136  11.303   6.899  1.00  0.00           H  
ATOM    232  HB3 LYS A 168       4.573  10.945   8.526  1.00  0.00           H  
ATOM    233  HG2 LYS A 168       6.110  13.439   7.869  1.00  0.00           H  
ATOM    234  HG3 LYS A 168       4.352  13.339   7.740  1.00  0.00           H  
ATOM    235  HD2 LYS A 168       4.068  13.102  10.024  1.00  0.00           H  
ATOM    236  HD3 LYS A 168       5.708  12.498  10.269  1.00  0.00           H  
ATOM    237  HE2 LYS A 168       5.871  14.630  11.122  1.00  0.00           H  
ATOM    238  HE3 LYS A 168       6.400  14.878   9.458  1.00  0.00           H  
ATOM    239  HZ1 LYS A 168       4.095  15.548   8.930  1.00  0.00           H  
ATOM    240  HZ2 LYS A 168       3.710  15.450  10.573  1.00  0.00           H  
ATOM    241  HZ3 LYS A 168       4.849  16.580  10.040  1.00  0.00           H  
ATOM    242  N   GLY A 169       7.670   9.097   6.877  1.00  0.00           N  
ATOM    243  CA  GLY A 169       7.774   7.739   6.376  1.00  0.00           C  
ATOM    244  C   GLY A 169       6.958   7.519   5.119  1.00  0.00           C  
ATOM    245  O   GLY A 169       6.774   8.439   4.321  1.00  0.00           O  
ATOM    246  H   GLY A 169       8.273   9.788   6.530  1.00  0.00           H  
ATOM    247  HA2 GLY A 169       7.427   7.058   7.140  1.00  0.00           H  
ATOM    248  HA3 GLY A 169       8.811   7.524   6.161  1.00  0.00           H  
ATOM    249  N   LEU A 170       6.470   6.294   4.934  1.00  0.00           N  
ATOM    250  CA  LEU A 170       5.673   5.957   3.758  1.00  0.00           C  
ATOM    251  C   LEU A 170       4.453   6.868   3.645  1.00  0.00           C  
ATOM    252  O   LEU A 170       4.065   7.272   2.549  1.00  0.00           O  
ATOM    253  CB  LEU A 170       5.226   4.495   3.824  1.00  0.00           C  
ATOM    254  CG  LEU A 170       6.171   3.494   3.157  1.00  0.00           C  
ATOM    255  CD1 LEU A 170       6.262   3.747   1.657  1.00  0.00           C  
ATOM    256  CD2 LEU A 170       7.547   3.560   3.803  1.00  0.00           C  
ATOM    257  H   LEU A 170       6.653   5.601   5.602  1.00  0.00           H  
ATOM    258  HA  LEU A 170       6.297   6.095   2.887  1.00  0.00           H  
ATOM    259  HB2 LEU A 170       5.119   4.222   4.863  1.00  0.00           H  
ATOM    260  HB3 LEU A 170       4.260   4.414   3.349  1.00  0.00           H  
ATOM    261  HG  LEU A 170       5.783   2.496   3.302  1.00  0.00           H  
ATOM    262 HD11 LEU A 170       5.513   4.469   1.364  1.00  0.00           H  
ATOM    263 HD12 LEU A 170       7.242   4.126   1.411  1.00  0.00           H  
ATOM    264 HD13 LEU A 170       6.091   2.820   1.127  1.00  0.00           H  
ATOM    265 HD21 LEU A 170       7.453   3.930   4.813  1.00  0.00           H  
ATOM    266 HD22 LEU A 170       7.986   2.574   3.821  1.00  0.00           H  
ATOM    267 HD23 LEU A 170       8.181   4.225   3.234  1.00  0.00           H  
ATOM    268  N   GLY A 171       3.859   7.191   4.787  1.00  0.00           N  
ATOM    269  CA  GLY A 171       2.695   8.055   4.798  1.00  0.00           C  
ATOM    270  C   GLY A 171       1.388   7.288   4.740  1.00  0.00           C  
ATOM    271  O   GLY A 171       0.375   7.811   4.277  1.00  0.00           O  
ATOM    272  H   GLY A 171       4.216   6.842   5.631  1.00  0.00           H  
ATOM    273  HA2 GLY A 171       2.748   8.717   3.948  1.00  0.00           H  
ATOM    274  HA3 GLY A 171       2.710   8.646   5.701  1.00  0.00           H  
ATOM    275  N   PHE A 172       1.407   6.049   5.220  1.00  0.00           N  
ATOM    276  CA  PHE A 172       0.212   5.217   5.230  1.00  0.00           C  
ATOM    277  C   PHE A 172       0.475   3.892   5.944  1.00  0.00           C  
ATOM    278  O   PHE A 172       1.500   3.720   6.604  1.00  0.00           O  
ATOM    279  CB  PHE A 172      -0.291   4.981   3.795  1.00  0.00           C  
ATOM    280  CG  PHE A 172       0.498   3.965   3.009  1.00  0.00           C  
ATOM    281  CD1 PHE A 172       1.826   4.193   2.692  1.00  0.00           C  
ATOM    282  CD2 PHE A 172      -0.094   2.784   2.591  1.00  0.00           C  
ATOM    283  CE1 PHE A 172       2.550   3.260   1.972  1.00  0.00           C  
ATOM    284  CE2 PHE A 172       0.625   1.848   1.872  1.00  0.00           C  
ATOM    285  CZ  PHE A 172       1.948   2.087   1.562  1.00  0.00           C  
ATOM    286  H   PHE A 172       2.240   5.689   5.582  1.00  0.00           H  
ATOM    287  HA  PHE A 172      -0.551   5.751   5.779  1.00  0.00           H  
ATOM    288  HB2 PHE A 172      -1.314   4.638   3.834  1.00  0.00           H  
ATOM    289  HB3 PHE A 172      -0.256   5.916   3.257  1.00  0.00           H  
ATOM    290  HD1 PHE A 172       2.298   5.110   3.013  1.00  0.00           H  
ATOM    291  HD2 PHE A 172      -1.130   2.596   2.832  1.00  0.00           H  
ATOM    292  HE1 PHE A 172       3.586   3.450   1.733  1.00  0.00           H  
ATOM    293  HE2 PHE A 172       0.150   0.932   1.554  1.00  0.00           H  
ATOM    294  HZ  PHE A 172       2.513   1.358   1.000  1.00  0.00           H  
ATOM    295  N   SER A 173      -0.461   2.965   5.803  1.00  0.00           N  
ATOM    296  CA  SER A 173      -0.348   1.654   6.427  1.00  0.00           C  
ATOM    297  C   SER A 173      -0.740   0.558   5.445  1.00  0.00           C  
ATOM    298  O   SER A 173      -1.365   0.826   4.418  1.00  0.00           O  
ATOM    299  CB  SER A 173      -1.229   1.581   7.676  1.00  0.00           C  
ATOM    300  OG  SER A 173      -1.109   2.760   8.455  1.00  0.00           O  
ATOM    301  H   SER A 173      -1.254   3.171   5.265  1.00  0.00           H  
ATOM    302  HA  SER A 173       0.682   1.511   6.715  1.00  0.00           H  
ATOM    303  HB2 SER A 173      -2.261   1.464   7.379  1.00  0.00           H  
ATOM    304  HB3 SER A 173      -0.929   0.734   8.277  1.00  0.00           H  
ATOM    305  HG  SER A 173      -0.186   3.018   8.507  1.00  0.00           H  
ATOM    306  N   ILE A 174      -0.371  -0.676   5.766  1.00  0.00           N  
ATOM    307  CA  ILE A 174      -0.683  -1.812   4.911  1.00  0.00           C  
ATOM    308  C   ILE A 174      -1.340  -2.936   5.702  1.00  0.00           C  
ATOM    309  O   ILE A 174      -1.230  -3.002   6.924  1.00  0.00           O  
ATOM    310  CB  ILE A 174       0.585  -2.366   4.218  1.00  0.00           C  
ATOM    311  CG1 ILE A 174       1.605  -2.864   5.258  1.00  0.00           C  
ATOM    312  CG2 ILE A 174       1.204  -1.306   3.319  1.00  0.00           C  
ATOM    313  CD1 ILE A 174       1.851  -4.360   5.200  1.00  0.00           C  
ATOM    314  H   ILE A 174       0.123  -0.826   6.595  1.00  0.00           H  
ATOM    315  HA  ILE A 174      -1.367  -1.475   4.145  1.00  0.00           H  
ATOM    316  HB  ILE A 174       0.287  -3.196   3.595  1.00  0.00           H  
ATOM    317 HG12 ILE A 174       2.551  -2.368   5.096  1.00  0.00           H  
ATOM    318 HG13 ILE A 174       1.247  -2.625   6.249  1.00  0.00           H  
ATOM    319 HG21 ILE A 174       0.455  -0.923   2.642  1.00  0.00           H  
ATOM    320 HG22 ILE A 174       1.588  -0.499   3.925  1.00  0.00           H  
ATOM    321 HG23 ILE A 174       2.012  -1.745   2.750  1.00  0.00           H  
ATOM    322 HD11 ILE A 174       0.934  -4.868   4.938  1.00  0.00           H  
ATOM    323 HD12 ILE A 174       2.605  -4.574   4.457  1.00  0.00           H  
ATOM    324 HD13 ILE A 174       2.190  -4.709   6.166  1.00  0.00           H  
ATOM    325  N   ALA A 175      -2.003  -3.828   4.984  1.00  0.00           N  
ATOM    326  CA  ALA A 175      -2.660  -4.972   5.591  1.00  0.00           C  
ATOM    327  C   ALA A 175      -2.225  -6.232   4.864  1.00  0.00           C  
ATOM    328  O   ALA A 175      -2.124  -6.232   3.641  1.00  0.00           O  
ATOM    329  CB  ALA A 175      -4.169  -4.805   5.540  1.00  0.00           C  
ATOM    330  H   ALA A 175      -2.037  -3.723   4.010  1.00  0.00           H  
ATOM    331  HA  ALA A 175      -2.352  -5.032   6.623  1.00  0.00           H  
ATOM    332  HB1 ALA A 175      -4.632  -5.760   5.344  1.00  0.00           H  
ATOM    333  HB2 ALA A 175      -4.519  -4.420   6.486  1.00  0.00           H  
ATOM    334  HB3 ALA A 175      -4.427  -4.112   4.752  1.00  0.00           H  
ATOM    335  N   GLY A 176      -1.950  -7.297   5.609  1.00  0.00           N  
ATOM    336  CA  GLY A 176      -1.491  -8.524   4.981  1.00  0.00           C  
ATOM    337  C   GLY A 176      -2.476  -9.655   5.073  1.00  0.00           C  
ATOM    338  O   GLY A 176      -2.993  -9.967   6.146  1.00  0.00           O  
ATOM    339  H   GLY A 176      -2.041  -7.247   6.584  1.00  0.00           H  
ATOM    340  HA2 GLY A 176      -0.569  -8.831   5.448  1.00  0.00           H  
ATOM    341  HA3 GLY A 176      -1.298  -8.328   3.937  1.00  0.00           H  
ATOM    342  N   GLY A 177      -2.727 -10.270   3.933  1.00  0.00           N  
ATOM    343  CA  GLY A 177      -3.649 -11.376   3.880  1.00  0.00           C  
ATOM    344  C   GLY A 177      -3.013 -12.716   4.227  1.00  0.00           C  
ATOM    345  O   GLY A 177      -3.718 -13.678   4.527  1.00  0.00           O  
ATOM    346  H   GLY A 177      -2.281  -9.962   3.113  1.00  0.00           H  
ATOM    347  HA2 GLY A 177      -4.052 -11.429   2.887  1.00  0.00           H  
ATOM    348  HA3 GLY A 177      -4.450 -11.182   4.569  1.00  0.00           H  
ATOM    349  N   VAL A 178      -1.686 -12.795   4.166  1.00  0.00           N  
ATOM    350  CA  VAL A 178      -0.987 -14.045   4.460  1.00  0.00           C  
ATOM    351  C   VAL A 178      -0.621 -14.183   5.941  1.00  0.00           C  
ATOM    352  O   VAL A 178       0.154 -13.394   6.477  1.00  0.00           O  
ATOM    353  CB  VAL A 178       0.294 -14.186   3.616  1.00  0.00           C  
ATOM    354  CG1 VAL A 178       0.869 -15.588   3.749  1.00  0.00           C  
ATOM    355  CG2 VAL A 178       0.016 -13.855   2.156  1.00  0.00           C  
ATOM    356  H   VAL A 178      -1.169 -12.005   3.906  1.00  0.00           H  
ATOM    357  HA  VAL A 178      -1.649 -14.858   4.194  1.00  0.00           H  
ATOM    358  HB  VAL A 178       1.027 -13.486   3.989  1.00  0.00           H  
ATOM    359 HG11 VAL A 178       0.062 -16.303   3.815  1.00  0.00           H  
ATOM    360 HG12 VAL A 178       1.478 -15.813   2.884  1.00  0.00           H  
ATOM    361 HG13 VAL A 178       1.476 -15.646   4.641  1.00  0.00           H  
ATOM    362 HG21 VAL A 178      -0.489 -12.902   2.092  1.00  0.00           H  
ATOM    363 HG22 VAL A 178       0.949 -13.804   1.613  1.00  0.00           H  
ATOM    364 HG23 VAL A 178      -0.609 -14.623   1.724  1.00  0.00           H  
ATOM    365  N   GLY A 179      -1.173 -15.203   6.589  1.00  0.00           N  
ATOM    366  CA  GLY A 179      -0.886 -15.457   7.994  1.00  0.00           C  
ATOM    367  C   GLY A 179      -1.683 -14.576   8.930  1.00  0.00           C  
ATOM    368  O   GLY A 179      -2.427 -15.066   9.780  1.00  0.00           O  
ATOM    369  H   GLY A 179      -1.773 -15.794   6.109  1.00  0.00           H  
ATOM    370  HA2 GLY A 179       0.166 -15.288   8.168  1.00  0.00           H  
ATOM    371  HA3 GLY A 179      -1.113 -16.490   8.213  1.00  0.00           H  
ATOM    372  N   ASN A 180      -1.529 -13.275   8.763  1.00  0.00           N  
ATOM    373  CA  ASN A 180      -2.240 -12.303   9.588  1.00  0.00           C  
ATOM    374  C   ASN A 180      -3.289 -11.600   8.744  1.00  0.00           C  
ATOM    375  O   ASN A 180      -3.279 -10.378   8.588  1.00  0.00           O  
ATOM    376  CB  ASN A 180      -1.264 -11.285  10.186  1.00  0.00           C  
ATOM    377  CG  ASN A 180      -1.758 -10.719  11.503  1.00  0.00           C  
ATOM    378  OD1 ASN A 180      -2.551 -11.349  12.204  1.00  0.00           O  
ATOM    379  ND2 ASN A 180      -1.294  -9.523  11.845  1.00  0.00           N  
ATOM    380  H   ASN A 180      -0.930 -12.961   8.057  1.00  0.00           H  
ATOM    381  HA  ASN A 180      -2.732 -12.838  10.386  1.00  0.00           H  
ATOM    382  HB2 ASN A 180      -0.312 -11.766  10.358  1.00  0.00           H  
ATOM    383  HB3 ASN A 180      -1.132 -10.470   9.491  1.00  0.00           H  
ATOM    384 HD21 ASN A 180      -0.666  -9.080  11.237  1.00  0.00           H  
ATOM    385 HD22 ASN A 180      -1.598  -9.132  12.691  1.00  0.00           H  
ATOM    386  N   GLN A 181      -4.176 -12.401   8.170  1.00  0.00           N  
ATOM    387  CA  GLN A 181      -5.224 -11.909   7.301  1.00  0.00           C  
ATOM    388  C   GLN A 181      -5.993 -10.729   7.877  1.00  0.00           C  
ATOM    389  O   GLN A 181      -6.704 -10.849   8.876  1.00  0.00           O  
ATOM    390  CB  GLN A 181      -6.188 -13.042   6.961  1.00  0.00           C  
ATOM    391  CG  GLN A 181      -6.624 -13.034   5.514  1.00  0.00           C  
ATOM    392  CD  GLN A 181      -7.315 -14.317   5.097  1.00  0.00           C  
ATOM    393  OE1 GLN A 181      -8.078 -14.905   5.865  1.00  0.00           O  
ATOM    394  NE2 GLN A 181      -7.049 -14.760   3.873  1.00  0.00           N  
ATOM    395  H   GLN A 181      -4.108 -13.365   8.311  1.00  0.00           H  
ATOM    396  HA  GLN A 181      -4.750 -11.583   6.392  1.00  0.00           H  
ATOM    397  HB2 GLN A 181      -5.704 -13.986   7.166  1.00  0.00           H  
ATOM    398  HB3 GLN A 181      -7.067 -12.954   7.583  1.00  0.00           H  
ATOM    399  HG2 GLN A 181      -7.303 -12.212   5.367  1.00  0.00           H  
ATOM    400  HG3 GLN A 181      -5.752 -12.894   4.897  1.00  0.00           H  
ATOM    401 HE21 GLN A 181      -6.431 -14.239   3.317  1.00  0.00           H  
ATOM    402 HE22 GLN A 181      -7.481 -15.587   3.575  1.00  0.00           H  
ATOM    403  N   HIS A 182      -5.876  -9.601   7.190  1.00  0.00           N  
ATOM    404  CA  HIS A 182      -6.582  -8.387   7.559  1.00  0.00           C  
ATOM    405  C   HIS A 182      -7.797  -8.219   6.638  1.00  0.00           C  
ATOM    406  O   HIS A 182      -8.796  -7.606   7.018  1.00  0.00           O  
ATOM    407  CB  HIS A 182      -5.640  -7.172   7.466  1.00  0.00           C  
ATOM    408  CG  HIS A 182      -6.336  -5.839   7.423  1.00  0.00           C  
ATOM    409  ND1 HIS A 182      -6.414  -4.977   8.494  1.00  0.00           N  
ATOM    410  CD2 HIS A 182      -6.995  -5.228   6.402  1.00  0.00           C  
ATOM    411  CE1 HIS A 182      -7.103  -3.896   8.102  1.00  0.00           C  
ATOM    412  NE2 HIS A 182      -7.478  -3.999   6.841  1.00  0.00           N  
ATOM    413  H   HIS A 182      -5.320  -9.595   6.382  1.00  0.00           H  
ATOM    414  HA  HIS A 182      -6.925  -8.498   8.578  1.00  0.00           H  
ATOM    415  HB2 HIS A 182      -4.987  -7.171   8.326  1.00  0.00           H  
ATOM    416  HB3 HIS A 182      -5.041  -7.262   6.573  1.00  0.00           H  
ATOM    417  HD1 HIS A 182      -6.034  -5.126   9.385  1.00  0.00           H  
ATOM    418  HD2 HIS A 182      -7.125  -5.623   5.403  1.00  0.00           H  
ATOM    419  HE1 HIS A 182      -7.321  -3.049   8.737  1.00  0.00           H  
ATOM    420  N   ILE A 183      -7.701  -8.774   5.426  1.00  0.00           N  
ATOM    421  CA  ILE A 183      -8.783  -8.690   4.457  1.00  0.00           C  
ATOM    422  C   ILE A 183      -9.642  -9.955   4.516  1.00  0.00           C  
ATOM    423  O   ILE A 183      -9.109 -11.064   4.575  1.00  0.00           O  
ATOM    424  CB  ILE A 183      -8.247  -8.511   3.015  1.00  0.00           C  
ATOM    425  CG1 ILE A 183      -6.988  -7.627   3.001  1.00  0.00           C  
ATOM    426  CG2 ILE A 183      -9.330  -7.923   2.122  1.00  0.00           C  
ATOM    427  CD1 ILE A 183      -5.707  -8.397   2.758  1.00  0.00           C  
ATOM    428  H   ILE A 183      -6.879  -9.251   5.176  1.00  0.00           H  
ATOM    429  HA  ILE A 183      -9.389  -7.832   4.707  1.00  0.00           H  
ATOM    430  HB  ILE A 183      -7.994  -9.488   2.629  1.00  0.00           H  
ATOM    431 HG12 ILE A 183      -7.079  -6.885   2.221  1.00  0.00           H  
ATOM    432 HG13 ILE A 183      -6.896  -7.128   3.956  1.00  0.00           H  
ATOM    433 HG21 ILE A 183      -9.787  -7.080   2.618  1.00  0.00           H  
ATOM    434 HG22 ILE A 183      -8.890  -7.597   1.191  1.00  0.00           H  
ATOM    435 HG23 ILE A 183     -10.080  -8.674   1.923  1.00  0.00           H  
ATOM    436 HD11 ILE A 183      -5.692  -9.276   3.386  1.00  0.00           H  
ATOM    437 HD12 ILE A 183      -5.655  -8.694   1.721  1.00  0.00           H  
ATOM    438 HD13 ILE A 183      -4.861  -7.770   2.996  1.00  0.00           H  
ATOM    439  N   PRO A 184     -10.986  -9.821   4.521  1.00  0.00           N  
ATOM    440  CA  PRO A 184     -11.884 -10.976   4.594  1.00  0.00           C  
ATOM    441  C   PRO A 184     -11.972 -11.751   3.280  1.00  0.00           C  
ATOM    442  O   PRO A 184     -12.934 -11.606   2.525  1.00  0.00           O  
ATOM    443  CB  PRO A 184     -13.235 -10.346   4.935  1.00  0.00           C  
ATOM    444  CG  PRO A 184     -13.168  -8.980   4.350  1.00  0.00           C  
ATOM    445  CD  PRO A 184     -11.733  -8.546   4.472  1.00  0.00           C  
ATOM    446  HA  PRO A 184     -11.593 -11.652   5.385  1.00  0.00           H  
ATOM    447  HB2 PRO A 184     -14.031 -10.928   4.495  1.00  0.00           H  
ATOM    448  HB3 PRO A 184     -13.358 -10.309   6.008  1.00  0.00           H  
ATOM    449  HG2 PRO A 184     -13.463  -9.010   3.312  1.00  0.00           H  
ATOM    450  HG3 PRO A 184     -13.810  -8.310   4.903  1.00  0.00           H  
ATOM    451  HD2 PRO A 184     -11.441  -7.962   3.611  1.00  0.00           H  
ATOM    452  HD3 PRO A 184     -11.586  -7.980   5.380  1.00  0.00           H  
ATOM    453  N   GLY A 185     -10.969 -12.585   3.019  1.00  0.00           N  
ATOM    454  CA  GLY A 185     -10.963 -13.382   1.804  1.00  0.00           C  
ATOM    455  C   GLY A 185      -9.933 -12.921   0.791  1.00  0.00           C  
ATOM    456  O   GLY A 185     -10.255 -12.719  -0.379  1.00  0.00           O  
ATOM    457  H   GLY A 185     -10.232 -12.668   3.661  1.00  0.00           H  
ATOM    458  HA2 GLY A 185     -11.942 -13.329   1.349  1.00  0.00           H  
ATOM    459  HA3 GLY A 185     -10.758 -14.409   2.064  1.00  0.00           H  
ATOM    460  N   ASP A 186      -8.690 -12.763   1.235  1.00  0.00           N  
ATOM    461  CA  ASP A 186      -7.616 -12.332   0.346  1.00  0.00           C  
ATOM    462  C   ASP A 186      -6.257 -12.490   1.019  1.00  0.00           C  
ATOM    463  O   ASP A 186      -6.069 -12.069   2.159  1.00  0.00           O  
ATOM    464  CB  ASP A 186      -7.827 -10.876  -0.076  1.00  0.00           C  
ATOM    465  CG  ASP A 186      -8.619 -10.757  -1.364  1.00  0.00           C  
ATOM    466  OD1 ASP A 186      -8.527 -11.675  -2.206  1.00  0.00           O  
ATOM    467  OD2 ASP A 186      -9.333  -9.745  -1.532  1.00  0.00           O  
ATOM    468  H   ASP A 186      -8.491 -12.943   2.178  1.00  0.00           H  
ATOM    469  HA  ASP A 186      -7.644 -12.959  -0.532  1.00  0.00           H  
ATOM    470  HB2 ASP A 186      -8.363 -10.354   0.702  1.00  0.00           H  
ATOM    471  HB3 ASP A 186      -6.865 -10.407  -0.223  1.00  0.00           H  
ATOM    472  N   ASN A 187      -5.312 -13.101   0.308  1.00  0.00           N  
ATOM    473  CA  ASN A 187      -3.972 -13.314   0.842  1.00  0.00           C  
ATOM    474  C   ASN A 187      -2.969 -12.352   0.208  1.00  0.00           C  
ATOM    475  O   ASN A 187      -1.801 -12.693   0.020  1.00  0.00           O  
ATOM    476  CB  ASN A 187      -3.526 -14.760   0.617  1.00  0.00           C  
ATOM    477  CG  ASN A 187      -4.399 -15.757   1.354  1.00  0.00           C  
ATOM    478  OD1 ASN A 187      -4.374 -15.833   2.583  1.00  0.00           O  
ATOM    479  ND2 ASN A 187      -5.177 -16.530   0.605  1.00  0.00           N  
ATOM    480  H   ASN A 187      -5.522 -13.417  -0.595  1.00  0.00           H  
ATOM    481  HA  ASN A 187      -4.010 -13.125   1.901  1.00  0.00           H  
ATOM    482  HB2 ASN A 187      -3.567 -14.985  -0.437  1.00  0.00           H  
ATOM    483  HB3 ASN A 187      -2.509 -14.873   0.965  1.00  0.00           H  
ATOM    484 HD21 ASN A 187      -5.143 -16.416  -0.368  1.00  0.00           H  
ATOM    485 HD22 ASN A 187      -5.750 -17.184   1.055  1.00  0.00           H  
ATOM    486  N   SER A 188      -3.429 -11.146  -0.111  1.00  0.00           N  
ATOM    487  CA  SER A 188      -2.569 -10.131  -0.714  1.00  0.00           C  
ATOM    488  C   SER A 188      -2.413  -8.941   0.226  1.00  0.00           C  
ATOM    489  O   SER A 188      -2.810  -9.007   1.388  1.00  0.00           O  
ATOM    490  CB  SER A 188      -3.145  -9.667  -2.054  1.00  0.00           C  
ATOM    491  OG  SER A 188      -4.030 -10.635  -2.591  1.00  0.00           O  
ATOM    492  H   SER A 188      -4.369 -10.931   0.067  1.00  0.00           H  
ATOM    493  HA  SER A 188      -1.598 -10.574  -0.881  1.00  0.00           H  
ATOM    494  HB2 SER A 188      -3.688  -8.744  -1.910  1.00  0.00           H  
ATOM    495  HB3 SER A 188      -2.339  -9.505  -2.753  1.00  0.00           H  
ATOM    496  HG  SER A 188      -4.932 -10.312  -2.532  1.00  0.00           H  
ATOM    497  N   ILE A 189      -1.843  -7.848  -0.277  1.00  0.00           N  
ATOM    498  CA  ILE A 189      -1.658  -6.657   0.534  1.00  0.00           C  
ATOM    499  C   ILE A 189      -2.714  -5.610   0.179  1.00  0.00           C  
ATOM    500  O   ILE A 189      -2.979  -5.342  -0.993  1.00  0.00           O  
ATOM    501  CB  ILE A 189      -0.208  -6.090   0.383  1.00  0.00           C  
ATOM    502  CG1 ILE A 189       0.707  -6.717   1.441  1.00  0.00           C  
ATOM    503  CG2 ILE A 189      -0.150  -4.562   0.490  1.00  0.00           C  
ATOM    504  CD1 ILE A 189       0.465  -6.198   2.846  1.00  0.00           C  
ATOM    505  H   ILE A 189      -1.549  -7.838  -1.212  1.00  0.00           H  
ATOM    506  HA  ILE A 189      -1.797  -6.945   1.566  1.00  0.00           H  
ATOM    507  HB  ILE A 189       0.157  -6.366  -0.594  1.00  0.00           H  
ATOM    508 HG12 ILE A 189       0.553  -7.785   1.454  1.00  0.00           H  
ATOM    509 HG13 ILE A 189       1.735  -6.510   1.188  1.00  0.00           H  
ATOM    510 HG21 ILE A 189      -0.770  -4.125  -0.275  1.00  0.00           H  
ATOM    511 HG22 ILE A 189      -0.511  -4.261   1.463  1.00  0.00           H  
ATOM    512 HG23 ILE A 189       0.869  -4.234   0.366  1.00  0.00           H  
ATOM    513 HD11 ILE A 189      -0.261  -5.398   2.815  1.00  0.00           H  
ATOM    514 HD12 ILE A 189       0.095  -6.996   3.469  1.00  0.00           H  
ATOM    515 HD13 ILE A 189       1.386  -5.822   3.253  1.00  0.00           H  
ATOM    516  N   TYR A 190      -3.294  -5.016   1.210  1.00  0.00           N  
ATOM    517  CA  TYR A 190      -4.303  -3.987   1.041  1.00  0.00           C  
ATOM    518  C   TYR A 190      -4.001  -2.821   1.963  1.00  0.00           C  
ATOM    519  O   TYR A 190      -3.343  -2.990   2.984  1.00  0.00           O  
ATOM    520  CB  TYR A 190      -5.692  -4.541   1.347  1.00  0.00           C  
ATOM    521  CG  TYR A 190      -6.191  -5.526   0.320  1.00  0.00           C  
ATOM    522  CD1 TYR A 190      -5.570  -6.755   0.146  1.00  0.00           C  
ATOM    523  CD2 TYR A 190      -7.289  -5.226  -0.473  1.00  0.00           C  
ATOM    524  CE1 TYR A 190      -6.030  -7.659  -0.792  1.00  0.00           C  
ATOM    525  CE2 TYR A 190      -7.756  -6.122  -1.411  1.00  0.00           C  
ATOM    526  CZ  TYR A 190      -7.125  -7.338  -1.568  1.00  0.00           C  
ATOM    527  OH  TYR A 190      -7.590  -8.234  -2.504  1.00  0.00           O  
ATOM    528  H   TYR A 190      -3.023  -5.272   2.117  1.00  0.00           H  
ATOM    529  HA  TYR A 190      -4.271  -3.645   0.017  1.00  0.00           H  
ATOM    530  HB2 TYR A 190      -5.669  -5.044   2.302  1.00  0.00           H  
ATOM    531  HB3 TYR A 190      -6.396  -3.723   1.393  1.00  0.00           H  
ATOM    532  HD1 TYR A 190      -4.711  -7.001   0.755  1.00  0.00           H  
ATOM    533  HD2 TYR A 190      -7.778  -4.272  -0.350  1.00  0.00           H  
ATOM    534  HE1 TYR A 190      -5.535  -8.611  -0.911  1.00  0.00           H  
ATOM    535  HE2 TYR A 190      -8.613  -5.870  -2.017  1.00  0.00           H  
ATOM    536  HH  TYR A 190      -8.546  -8.294  -2.443  1.00  0.00           H  
ATOM    537  N   VAL A 191      -4.478  -1.642   1.607  1.00  0.00           N  
ATOM    538  CA  VAL A 191      -4.241  -0.468   2.426  1.00  0.00           C  
ATOM    539  C   VAL A 191      -5.215  -0.436   3.602  1.00  0.00           C  
ATOM    540  O   VAL A 191      -6.379  -0.809   3.463  1.00  0.00           O  
ATOM    541  CB  VAL A 191      -4.376   0.823   1.600  1.00  0.00           C  
ATOM    542  CG1 VAL A 191      -4.008   2.030   2.444  1.00  0.00           C  
ATOM    543  CG2 VAL A 191      -3.508   0.754   0.351  1.00  0.00           C  
ATOM    544  H   VAL A 191      -4.998  -1.559   0.782  1.00  0.00           H  
ATOM    545  HA  VAL A 191      -3.226  -0.532   2.810  1.00  0.00           H  
ATOM    546  HB  VAL A 191      -5.410   0.925   1.288  1.00  0.00           H  
ATOM    547 HG11 VAL A 191      -3.276   1.738   3.184  1.00  0.00           H  
ATOM    548 HG12 VAL A 191      -3.593   2.800   1.811  1.00  0.00           H  
ATOM    549 HG13 VAL A 191      -4.891   2.404   2.939  1.00  0.00           H  
ATOM    550 HG21 VAL A 191      -3.362  -0.278   0.070  1.00  0.00           H  
ATOM    551 HG22 VAL A 191      -3.996   1.281  -0.455  1.00  0.00           H  
ATOM    552 HG23 VAL A 191      -2.550   1.212   0.552  1.00  0.00           H  
ATOM    553  N   THR A 192      -4.728  -0.012   4.765  1.00  0.00           N  
ATOM    554  CA  THR A 192      -5.561   0.035   5.965  1.00  0.00           C  
ATOM    555  C   THR A 192      -5.576   1.418   6.620  1.00  0.00           C  
ATOM    556  O   THR A 192      -6.496   1.733   7.374  1.00  0.00           O  
ATOM    557  CB  THR A 192      -5.081  -1.010   6.973  1.00  0.00           C  
ATOM    558  OG1 THR A 192      -5.866  -0.969   8.151  1.00  0.00           O  
ATOM    559  CG2 THR A 192      -3.636  -0.832   7.381  1.00  0.00           C  
ATOM    560  H   THR A 192      -3.788   0.255   4.822  1.00  0.00           H  
ATOM    561  HA  THR A 192      -6.570  -0.214   5.672  1.00  0.00           H  
ATOM    562  HB  THR A 192      -5.181  -1.992   6.533  1.00  0.00           H  
ATOM    563  HG1 THR A 192      -5.712  -0.141   8.612  1.00  0.00           H  
ATOM    564 HG21 THR A 192      -3.086  -0.372   6.573  1.00  0.00           H  
ATOM    565 HG22 THR A 192      -3.583  -0.202   8.256  1.00  0.00           H  
ATOM    566 HG23 THR A 192      -3.203  -1.796   7.606  1.00  0.00           H  
ATOM    567  N   LYS A 193      -4.566   2.245   6.347  1.00  0.00           N  
ATOM    568  CA  LYS A 193      -4.513   3.578   6.941  1.00  0.00           C  
ATOM    569  C   LYS A 193      -3.727   4.553   6.069  1.00  0.00           C  
ATOM    570  O   LYS A 193      -2.659   4.229   5.563  1.00  0.00           O  
ATOM    571  CB  LYS A 193      -3.896   3.506   8.341  1.00  0.00           C  
ATOM    572  CG  LYS A 193      -4.768   4.134   9.413  1.00  0.00           C  
ATOM    573  CD  LYS A 193      -4.413   3.610  10.795  1.00  0.00           C  
ATOM    574  CE  LYS A 193      -5.058   4.446  11.887  1.00  0.00           C  
ATOM    575  NZ  LYS A 193      -5.084   3.729  13.192  1.00  0.00           N  
ATOM    576  H   LYS A 193      -3.849   1.958   5.744  1.00  0.00           H  
ATOM    577  HA  LYS A 193      -5.525   3.937   7.032  1.00  0.00           H  
ATOM    578  HB2 LYS A 193      -3.736   2.468   8.598  1.00  0.00           H  
ATOM    579  HB3 LYS A 193      -2.945   4.017   8.337  1.00  0.00           H  
ATOM    580  HG2 LYS A 193      -4.626   5.204   9.398  1.00  0.00           H  
ATOM    581  HG3 LYS A 193      -5.802   3.902   9.204  1.00  0.00           H  
ATOM    582  HD2 LYS A 193      -4.760   2.591  10.883  1.00  0.00           H  
ATOM    583  HD3 LYS A 193      -3.340   3.640  10.917  1.00  0.00           H  
ATOM    584  HE2 LYS A 193      -4.499   5.362  12.001  1.00  0.00           H  
ATOM    585  HE3 LYS A 193      -6.072   4.679  11.593  1.00  0.00           H  
ATOM    586  HZ1 LYS A 193      -5.532   2.796  13.078  1.00  0.00           H  
ATOM    587  HZ2 LYS A 193      -4.116   3.594  13.545  1.00  0.00           H  
ATOM    588  HZ3 LYS A 193      -5.625   4.277  13.890  1.00  0.00           H  
ATOM    589  N   ILE A 194      -4.265   5.755   5.911  1.00  0.00           N  
ATOM    590  CA  ILE A 194      -3.619   6.794   5.118  1.00  0.00           C  
ATOM    591  C   ILE A 194      -3.356   8.012   5.987  1.00  0.00           C  
ATOM    592  O   ILE A 194      -4.221   8.426   6.760  1.00  0.00           O  
ATOM    593  CB  ILE A 194      -4.461   7.234   3.898  1.00  0.00           C  
ATOM    594  CG1 ILE A 194      -5.322   6.087   3.362  1.00  0.00           C  
ATOM    595  CG2 ILE A 194      -3.554   7.770   2.799  1.00  0.00           C  
ATOM    596  CD1 ILE A 194      -4.514   4.934   2.813  1.00  0.00           C  
ATOM    597  H   ILE A 194      -5.119   5.957   6.346  1.00  0.00           H  
ATOM    598  HA  ILE A 194      -2.674   6.405   4.764  1.00  0.00           H  
ATOM    599  HB  ILE A 194      -5.104   8.039   4.214  1.00  0.00           H  
ATOM    600 HG12 ILE A 194      -5.942   5.706   4.160  1.00  0.00           H  
ATOM    601 HG13 ILE A 194      -5.952   6.460   2.570  1.00  0.00           H  
ATOM    602 HG21 ILE A 194      -2.727   8.302   3.243  1.00  0.00           H  
ATOM    603 HG22 ILE A 194      -3.177   6.947   2.209  1.00  0.00           H  
ATOM    604 HG23 ILE A 194      -4.114   8.440   2.164  1.00  0.00           H  
ATOM    605 HD11 ILE A 194      -3.609   5.312   2.362  1.00  0.00           H  
ATOM    606 HD12 ILE A 194      -4.261   4.257   3.615  1.00  0.00           H  
ATOM    607 HD13 ILE A 194      -5.096   4.408   2.069  1.00  0.00           H  
ATOM    608  N   ILE A 195      -2.169   8.586   5.867  1.00  0.00           N  
ATOM    609  CA  ILE A 195      -1.826   9.756   6.660  1.00  0.00           C  
ATOM    610  C   ILE A 195      -2.432  11.008   6.033  1.00  0.00           C  
ATOM    611  O   ILE A 195      -2.110  11.372   4.901  1.00  0.00           O  
ATOM    612  CB  ILE A 195      -0.296   9.924   6.788  1.00  0.00           C  
ATOM    613  CG1 ILE A 195       0.328   8.644   7.351  1.00  0.00           C  
ATOM    614  CG2 ILE A 195       0.046  11.118   7.671  1.00  0.00           C  
ATOM    615  CD1 ILE A 195      -0.068   8.350   8.783  1.00  0.00           C  
ATOM    616  H   ILE A 195      -1.513   8.215   5.240  1.00  0.00           H  
ATOM    617  HA  ILE A 195      -2.240   9.623   7.650  1.00  0.00           H  
ATOM    618  HB  ILE A 195       0.106  10.108   5.804  1.00  0.00           H  
ATOM    619 HG12 ILE A 195       0.017   7.805   6.747  1.00  0.00           H  
ATOM    620 HG13 ILE A 195       1.405   8.729   7.314  1.00  0.00           H  
ATOM    621 HG21 ILE A 195      -0.708  11.229   8.435  1.00  0.00           H  
ATOM    622 HG22 ILE A 195       1.008  10.959   8.134  1.00  0.00           H  
ATOM    623 HG23 ILE A 195       0.081  12.014   7.068  1.00  0.00           H  
ATOM    624 HD11 ILE A 195       0.001   9.255   9.369  1.00  0.00           H  
ATOM    625 HD12 ILE A 195      -1.083   7.982   8.808  1.00  0.00           H  
ATOM    626 HD13 ILE A 195       0.596   7.603   9.194  1.00  0.00           H  
ATOM    627  N   GLU A 196      -3.336  11.644   6.787  1.00  0.00           N  
ATOM    628  CA  GLU A 196      -4.050  12.852   6.351  1.00  0.00           C  
ATOM    629  C   GLU A 196      -3.177  13.797   5.523  1.00  0.00           C  
ATOM    630  O   GLU A 196      -2.397  14.579   6.067  1.00  0.00           O  
ATOM    631  CB  GLU A 196      -4.599  13.592   7.570  1.00  0.00           C  
ATOM    632  CG  GLU A 196      -5.399  14.839   7.225  1.00  0.00           C  
ATOM    633  CD  GLU A 196      -5.635  15.736   8.427  1.00  0.00           C  
ATOM    634  OE1 GLU A 196      -5.367  15.293   9.564  1.00  0.00           O  
ATOM    635  OE2 GLU A 196      -6.090  16.882   8.231  1.00  0.00           O  
ATOM    636  H   GLU A 196      -3.546  11.274   7.670  1.00  0.00           H  
ATOM    637  HA  GLU A 196      -4.882  12.536   5.740  1.00  0.00           H  
ATOM    638  HB2 GLU A 196      -5.240  12.922   8.124  1.00  0.00           H  
ATOM    639  HB3 GLU A 196      -3.772  13.885   8.199  1.00  0.00           H  
ATOM    640  HG2 GLU A 196      -4.860  15.401   6.478  1.00  0.00           H  
ATOM    641  HG3 GLU A 196      -6.357  14.537   6.827  1.00  0.00           H  
ATOM    642  N   GLY A 197      -3.330  13.718   4.204  1.00  0.00           N  
ATOM    643  CA  GLY A 197      -2.570  14.568   3.306  1.00  0.00           C  
ATOM    644  C   GLY A 197      -1.072  14.488   3.540  1.00  0.00           C  
ATOM    645  O   GLY A 197      -0.342  15.438   3.260  1.00  0.00           O  
ATOM    646  H   GLY A 197      -3.976  13.078   3.836  1.00  0.00           H  
ATOM    647  HA2 GLY A 197      -2.890  15.589   3.442  1.00  0.00           H  
ATOM    648  HA3 GLY A 197      -2.780  14.269   2.289  1.00  0.00           H  
ATOM    649  N   GLY A 198      -0.614  13.352   4.054  1.00  0.00           N  
ATOM    650  CA  GLY A 198       0.802  13.175   4.316  1.00  0.00           C  
ATOM    651  C   GLY A 198       1.594  12.905   3.053  1.00  0.00           C  
ATOM    652  O   GLY A 198       1.678  13.759   2.169  1.00  0.00           O  
ATOM    653  H   GLY A 198      -1.243  12.628   4.258  1.00  0.00           H  
ATOM    654  HA2 GLY A 198       0.932  12.346   4.994  1.00  0.00           H  
ATOM    655  HA3 GLY A 198       1.184  14.071   4.783  1.00  0.00           H  
ATOM    656  N   ALA A 199       2.178  11.714   2.966  1.00  0.00           N  
ATOM    657  CA  ALA A 199       2.968  11.335   1.802  1.00  0.00           C  
ATOM    658  C   ALA A 199       2.149  10.481   0.837  1.00  0.00           C  
ATOM    659  O   ALA A 199       1.996  10.824  -0.334  1.00  0.00           O  
ATOM    660  CB  ALA A 199       4.228  10.593   2.240  1.00  0.00           C  
ATOM    661  H   ALA A 199       2.075  11.077   3.701  1.00  0.00           H  
ATOM    662  HA  ALA A 199       3.269  12.240   1.298  1.00  0.00           H  
ATOM    663  HB1 ALA A 199       4.115  10.264   3.262  1.00  0.00           H  
ATOM    664  HB2 ALA A 199       4.387   9.735   1.601  1.00  0.00           H  
ATOM    665  HB3 ALA A 199       5.078  11.255   2.168  1.00  0.00           H  
ATOM    666  N   ALA A 200       1.633   9.364   1.336  1.00  0.00           N  
ATOM    667  CA  ALA A 200       0.838   8.451   0.522  1.00  0.00           C  
ATOM    668  C   ALA A 200      -0.492   9.072   0.104  1.00  0.00           C  
ATOM    669  O   ALA A 200      -0.885   8.989  -1.058  1.00  0.00           O  
ATOM    670  CB  ALA A 200       0.608   7.147   1.275  1.00  0.00           C  
ATOM    671  H   ALA A 200       1.796   9.143   2.275  1.00  0.00           H  
ATOM    672  HA  ALA A 200       1.406   8.224  -0.368  1.00  0.00           H  
ATOM    673  HB1 ALA A 200       0.936   6.318   0.667  1.00  0.00           H  
ATOM    674  HB2 ALA A 200      -0.445   7.036   1.497  1.00  0.00           H  
ATOM    675  HB3 ALA A 200       1.169   7.162   2.197  1.00  0.00           H  
ATOM    676  N   HIS A 201      -1.194   9.675   1.056  1.00  0.00           N  
ATOM    677  CA  HIS A 201      -2.486  10.281   0.767  1.00  0.00           C  
ATOM    678  C   HIS A 201      -2.381  11.375  -0.295  1.00  0.00           C  
ATOM    679  O   HIS A 201      -3.063  11.320  -1.316  1.00  0.00           O  
ATOM    680  CB  HIS A 201      -3.081  10.868   2.046  1.00  0.00           C  
ATOM    681  CG  HIS A 201      -4.574  10.946   2.028  1.00  0.00           C  
ATOM    682  ND1 HIS A 201      -5.351  10.945   3.162  1.00  0.00           N  
ATOM    683  CD2 HIS A 201      -5.433  11.032   0.982  1.00  0.00           C  
ATOM    684  CE1 HIS A 201      -6.632  11.028   2.781  1.00  0.00           C  
ATOM    685  NE2 HIS A 201      -6.736  11.084   1.466  1.00  0.00           N  
ATOM    686  H   HIS A 201      -0.848   9.696   1.972  1.00  0.00           H  
ATOM    687  HA  HIS A 201      -3.141   9.504   0.404  1.00  0.00           H  
ATOM    688  HB2 HIS A 201      -2.790  10.254   2.885  1.00  0.00           H  
ATOM    689  HB3 HIS A 201      -2.697  11.867   2.187  1.00  0.00           H  
ATOM    690  HD1 HIS A 201      -5.027  10.893   4.085  1.00  0.00           H  
ATOM    691  HD2 HIS A 201      -5.162  11.058  -0.063  1.00  0.00           H  
ATOM    692  HE1 HIS A 201      -7.468  11.048   3.461  1.00  0.00           H  
ATOM    693  N   LYS A 202      -1.544  12.377  -0.046  1.00  0.00           N  
ATOM    694  CA  LYS A 202      -1.385  13.482  -0.989  1.00  0.00           C  
ATOM    695  C   LYS A 202      -0.665  13.057  -2.270  1.00  0.00           C  
ATOM    696  O   LYS A 202      -1.150  13.303  -3.374  1.00  0.00           O  
ATOM    697  CB  LYS A 202      -0.625  14.632  -0.326  1.00  0.00           C  
ATOM    698  CG  LYS A 202      -1.181  16.005  -0.667  1.00  0.00           C  
ATOM    699  CD  LYS A 202      -0.087  17.058  -0.684  1.00  0.00           C  
ATOM    700  CE  LYS A 202       0.283  17.496   0.723  1.00  0.00           C  
ATOM    701  NZ  LYS A 202      -0.435  18.736   1.125  1.00  0.00           N  
ATOM    702  H   LYS A 202      -1.033  12.381   0.790  1.00  0.00           H  
ATOM    703  HA  LYS A 202      -2.372  13.829  -1.251  1.00  0.00           H  
ATOM    704  HB2 LYS A 202      -0.669  14.507   0.746  1.00  0.00           H  
ATOM    705  HB3 LYS A 202       0.408  14.598  -0.641  1.00  0.00           H  
ATOM    706  HG2 LYS A 202      -1.642  15.964  -1.643  1.00  0.00           H  
ATOM    707  HG3 LYS A 202      -1.920  16.277   0.071  1.00  0.00           H  
ATOM    708  HD2 LYS A 202       0.790  16.647  -1.165  1.00  0.00           H  
ATOM    709  HD3 LYS A 202      -0.435  17.917  -1.240  1.00  0.00           H  
ATOM    710  HE2 LYS A 202       0.028  16.705   1.412  1.00  0.00           H  
ATOM    711  HE3 LYS A 202       1.348  17.677   0.763  1.00  0.00           H  
ATOM    712  HZ1 LYS A 202      -0.682  19.295   0.283  1.00  0.00           H  
ATOM    713  HZ2 LYS A 202      -1.310  18.493   1.633  1.00  0.00           H  
ATOM    714  HZ3 LYS A 202       0.167  19.313   1.747  1.00  0.00           H  
ATOM    715  N   ASP A 203       0.502  12.438  -2.114  1.00  0.00           N  
ATOM    716  CA  ASP A 203       1.299  11.999  -3.259  1.00  0.00           C  
ATOM    717  C   ASP A 203       0.705  10.767  -3.938  1.00  0.00           C  
ATOM    718  O   ASP A 203       0.535  10.739  -5.156  1.00  0.00           O  
ATOM    719  CB  ASP A 203       2.733  11.703  -2.818  1.00  0.00           C  
ATOM    720  CG  ASP A 203       3.736  11.840  -3.949  1.00  0.00           C  
ATOM    721  OD1 ASP A 203       3.305  11.936  -5.118  1.00  0.00           O  
ATOM    722  OD2 ASP A 203       4.952  11.848  -3.665  1.00  0.00           O  
ATOM    723  H   ASP A 203       0.843  12.282  -1.208  1.00  0.00           H  
ATOM    724  HA  ASP A 203       1.317  12.809  -3.973  1.00  0.00           H  
ATOM    725  HB2 ASP A 203       3.010  12.390  -2.034  1.00  0.00           H  
ATOM    726  HB3 ASP A 203       2.782  10.693  -2.439  1.00  0.00           H  
ATOM    727  N   GLY A 204       0.423   9.742  -3.141  1.00  0.00           N  
ATOM    728  CA  GLY A 204      -0.115   8.505  -3.678  1.00  0.00           C  
ATOM    729  C   GLY A 204      -1.583   8.588  -4.048  1.00  0.00           C  
ATOM    730  O   GLY A 204      -2.005   8.008  -5.048  1.00  0.00           O  
ATOM    731  H   GLY A 204       0.601   9.819  -2.180  1.00  0.00           H  
ATOM    732  HA2 GLY A 204       0.011   7.727  -2.939  1.00  0.00           H  
ATOM    733  HA3 GLY A 204       0.448   8.238  -4.559  1.00  0.00           H  
ATOM    734  N   ARG A 205      -2.371   9.296  -3.243  1.00  0.00           N  
ATOM    735  CA  ARG A 205      -3.802   9.425  -3.504  1.00  0.00           C  
ATOM    736  C   ARG A 205      -4.487   8.065  -3.373  1.00  0.00           C  
ATOM    737  O   ARG A 205      -5.355   7.707  -4.169  1.00  0.00           O  
ATOM    738  CB  ARG A 205      -4.041  10.022  -4.898  1.00  0.00           C  
ATOM    739  CG  ARG A 205      -4.471  11.479  -4.862  1.00  0.00           C  
ATOM    740  CD  ARG A 205      -5.981  11.611  -4.740  1.00  0.00           C  
ATOM    741  NE  ARG A 205      -6.394  11.935  -3.376  1.00  0.00           N  
ATOM    742  CZ  ARG A 205      -7.586  12.444  -3.056  1.00  0.00           C  
ATOM    743  NH1 ARG A 205      -8.489  12.694  -3.998  1.00  0.00           N  
ATOM    744  NH2 ARG A 205      -7.873  12.701  -1.787  1.00  0.00           N  
ATOM    745  H   ARG A 205      -1.985   9.731  -2.454  1.00  0.00           H  
ATOM    746  HA  ARG A 205      -4.215  10.091  -2.763  1.00  0.00           H  
ATOM    747  HB2 ARG A 205      -3.125   9.955  -5.467  1.00  0.00           H  
ATOM    748  HB3 ARG A 205      -4.809   9.457  -5.403  1.00  0.00           H  
ATOM    749  HG2 ARG A 205      -4.008  11.959  -4.012  1.00  0.00           H  
ATOM    750  HG3 ARG A 205      -4.147  11.962  -5.771  1.00  0.00           H  
ATOM    751  HD2 ARG A 205      -6.314  12.395  -5.402  1.00  0.00           H  
ATOM    752  HD3 ARG A 205      -6.438  10.676  -5.032  1.00  0.00           H  
ATOM    753  HE  ARG A 205      -5.750  11.766  -2.657  1.00  0.00           H  
ATOM    754 HH11 ARG A 205      -8.280  12.505  -4.957  1.00  0.00           H  
ATOM    755 HH12 ARG A 205      -9.379  13.072  -3.746  1.00  0.00           H  
ATOM    756 HH21 ARG A 205      -7.199  12.516  -1.073  1.00  0.00           H  
ATOM    757 HH22 ARG A 205      -8.766  13.083  -1.546  1.00  0.00           H  
ATOM    758  N   LEU A 206      -4.080   7.311  -2.357  1.00  0.00           N  
ATOM    759  CA  LEU A 206      -4.637   5.987  -2.108  1.00  0.00           C  
ATOM    760  C   LEU A 206      -5.470   5.976  -0.831  1.00  0.00           C  
ATOM    761  O   LEU A 206      -5.099   6.590   0.169  1.00  0.00           O  
ATOM    762  CB  LEU A 206      -3.511   4.958  -2.000  1.00  0.00           C  
ATOM    763  CG  LEU A 206      -2.528   5.199  -0.852  1.00  0.00           C  
ATOM    764  CD1 LEU A 206      -2.036   3.880  -0.276  1.00  0.00           C  
ATOM    765  CD2 LEU A 206      -1.356   6.046  -1.323  1.00  0.00           C  
ATOM    766  H   LEU A 206      -3.383   7.653  -1.759  1.00  0.00           H  
ATOM    767  HA  LEU A 206      -5.270   5.729  -2.942  1.00  0.00           H  
ATOM    768  HB2 LEU A 206      -3.955   3.981  -1.872  1.00  0.00           H  
ATOM    769  HB3 LEU A 206      -2.956   4.964  -2.926  1.00  0.00           H  
ATOM    770  HG  LEU A 206      -3.033   5.738  -0.064  1.00  0.00           H  
ATOM    771 HD11 LEU A 206      -2.878   3.229  -0.098  1.00  0.00           H  
ATOM    772 HD12 LEU A 206      -1.359   3.413  -0.977  1.00  0.00           H  
ATOM    773 HD13 LEU A 206      -1.521   4.065   0.654  1.00  0.00           H  
ATOM    774 HD21 LEU A 206      -1.644   6.605  -2.201  1.00  0.00           H  
ATOM    775 HD22 LEU A 206      -1.068   6.731  -0.539  1.00  0.00           H  
ATOM    776 HD23 LEU A 206      -0.521   5.403  -1.564  1.00  0.00           H  
ATOM    777  N   GLN A 207      -6.595   5.268  -0.868  1.00  0.00           N  
ATOM    778  CA  GLN A 207      -7.476   5.172   0.291  1.00  0.00           C  
ATOM    779  C   GLN A 207      -7.606   3.724   0.753  1.00  0.00           C  
ATOM    780  O   GLN A 207      -7.010   2.819   0.167  1.00  0.00           O  
ATOM    781  CB  GLN A 207      -8.856   5.748  -0.030  1.00  0.00           C  
ATOM    782  CG  GLN A 207      -9.398   5.325  -1.385  1.00  0.00           C  
ATOM    783  CD  GLN A 207      -9.770   3.856  -1.429  1.00  0.00           C  
ATOM    784  OE1 GLN A 207     -10.405   3.337  -0.510  1.00  0.00           O  
ATOM    785  NE2 GLN A 207      -9.375   3.177  -2.498  1.00  0.00           N  
ATOM    786  H   GLN A 207      -6.837   4.795  -1.693  1.00  0.00           H  
ATOM    787  HA  GLN A 207      -7.034   5.747   1.089  1.00  0.00           H  
ATOM    788  HB2 GLN A 207      -9.551   5.424   0.730  1.00  0.00           H  
ATOM    789  HB3 GLN A 207      -8.793   6.826  -0.011  1.00  0.00           H  
ATOM    790  HG2 GLN A 207     -10.277   5.910  -1.607  1.00  0.00           H  
ATOM    791  HG3 GLN A 207      -8.643   5.511  -2.135  1.00  0.00           H  
ATOM    792 HE21 GLN A 207      -8.871   3.655  -3.189  1.00  0.00           H  
ATOM    793 HE22 GLN A 207      -9.602   2.226  -2.553  1.00  0.00           H  
ATOM    794  N   ILE A 208      -8.379   3.511   1.812  1.00  0.00           N  
ATOM    795  CA  ILE A 208      -8.574   2.172   2.354  1.00  0.00           C  
ATOM    796  C   ILE A 208      -9.456   1.325   1.448  1.00  0.00           C  
ATOM    797  O   ILE A 208     -10.641   1.608   1.270  1.00  0.00           O  
ATOM    798  CB  ILE A 208      -9.186   2.218   3.770  1.00  0.00           C  
ATOM    799  CG1 ILE A 208      -8.485   3.274   4.640  1.00  0.00           C  
ATOM    800  CG2 ILE A 208      -9.106   0.848   4.427  1.00  0.00           C  
ATOM    801  CD1 ILE A 208      -6.971   3.264   4.540  1.00  0.00           C  
ATOM    802  H   ILE A 208      -8.822   4.270   2.243  1.00  0.00           H  
ATOM    803  HA  ILE A 208      -7.603   1.703   2.424  1.00  0.00           H  
ATOM    804  HB  ILE A 208     -10.229   2.480   3.675  1.00  0.00           H  
ATOM    805 HG12 ILE A 208      -8.824   4.253   4.344  1.00  0.00           H  
ATOM    806 HG13 ILE A 208      -8.746   3.105   5.674  1.00  0.00           H  
ATOM    807 HG21 ILE A 208      -8.946   0.093   3.670  1.00  0.00           H  
ATOM    808 HG22 ILE A 208      -8.285   0.832   5.129  1.00  0.00           H  
ATOM    809 HG23 ILE A 208     -10.029   0.644   4.948  1.00  0.00           H  
ATOM    810 HD11 ILE A 208      -6.618   2.245   4.522  1.00  0.00           H  
ATOM    811 HD12 ILE A 208      -6.669   3.765   3.632  1.00  0.00           H  
ATOM    812 HD13 ILE A 208      -6.553   3.778   5.389  1.00  0.00           H  
ATOM    813  N   GLY A 209      -8.863   0.287   0.875  1.00  0.00           N  
ATOM    814  CA  GLY A 209      -9.593  -0.592  -0.016  1.00  0.00           C  
ATOM    815  C   GLY A 209      -8.787  -0.983  -1.242  1.00  0.00           C  
ATOM    816  O   GLY A 209      -9.162  -1.909  -1.962  1.00  0.00           O  
ATOM    817  H   GLY A 209      -7.915   0.118   1.054  1.00  0.00           H  
ATOM    818  HA2 GLY A 209     -10.496  -0.091  -0.337  1.00  0.00           H  
ATOM    819  HA3 GLY A 209      -9.865  -1.486   0.524  1.00  0.00           H  
ATOM    820  N   ASP A 210      -7.678  -0.282  -1.488  1.00  0.00           N  
ATOM    821  CA  ASP A 210      -6.834  -0.577  -2.641  1.00  0.00           C  
ATOM    822  C   ASP A 210      -5.947  -1.790  -2.373  1.00  0.00           C  
ATOM    823  O   ASP A 210      -5.706  -2.152  -1.221  1.00  0.00           O  
ATOM    824  CB  ASP A 210      -5.969   0.636  -2.987  1.00  0.00           C  
ATOM    825  CG  ASP A 210      -6.654   1.584  -3.956  1.00  0.00           C  
ATOM    826  OD1 ASP A 210      -7.878   1.444  -4.160  1.00  0.00           O  
ATOM    827  OD2 ASP A 210      -5.964   2.466  -4.508  1.00  0.00           O  
ATOM    828  H   ASP A 210      -7.421   0.451  -0.882  1.00  0.00           H  
ATOM    829  HA  ASP A 210      -7.481  -0.797  -3.478  1.00  0.00           H  
ATOM    830  HB2 ASP A 210      -5.744   1.179  -2.081  1.00  0.00           H  
ATOM    831  HB3 ASP A 210      -5.047   0.296  -3.435  1.00  0.00           H  
ATOM    832  N   LYS A 211      -5.460  -2.415  -3.444  1.00  0.00           N  
ATOM    833  CA  LYS A 211      -4.596  -3.585  -3.322  1.00  0.00           C  
ATOM    834  C   LYS A 211      -3.243  -3.328  -3.983  1.00  0.00           C  
ATOM    835  O   LYS A 211      -3.175  -2.876  -5.123  1.00  0.00           O  
ATOM    836  CB  LYS A 211      -5.267  -4.808  -3.954  1.00  0.00           C  
ATOM    837  CG  LYS A 211      -4.430  -6.076  -3.869  1.00  0.00           C  
ATOM    838  CD  LYS A 211      -3.648  -6.321  -5.153  1.00  0.00           C  
ATOM    839  CE  LYS A 211      -4.230  -7.476  -5.954  1.00  0.00           C  
ATOM    840  NZ  LYS A 211      -3.671  -8.788  -5.526  1.00  0.00           N  
ATOM    841  H   LYS A 211      -5.687  -2.078  -4.337  1.00  0.00           H  
ATOM    842  HA  LYS A 211      -4.439  -3.773  -2.271  1.00  0.00           H  
ATOM    843  HB2 LYS A 211      -6.206  -4.989  -3.452  1.00  0.00           H  
ATOM    844  HB3 LYS A 211      -5.461  -4.600  -4.995  1.00  0.00           H  
ATOM    845  HG2 LYS A 211      -3.734  -5.980  -3.049  1.00  0.00           H  
ATOM    846  HG3 LYS A 211      -5.085  -6.916  -3.689  1.00  0.00           H  
ATOM    847  HD2 LYS A 211      -3.677  -5.427  -5.758  1.00  0.00           H  
ATOM    848  HD3 LYS A 211      -2.624  -6.551  -4.899  1.00  0.00           H  
ATOM    849  HE2 LYS A 211      -5.301  -7.489  -5.815  1.00  0.00           H  
ATOM    850  HE3 LYS A 211      -4.005  -7.320  -6.999  1.00  0.00           H  
ATOM    851  HZ1 LYS A 211      -3.339  -8.731  -4.542  1.00  0.00           H  
ATOM    852  HZ2 LYS A 211      -4.400  -9.526  -5.594  1.00  0.00           H  
ATOM    853  HZ3 LYS A 211      -2.870  -9.051  -6.136  1.00  0.00           H  
ATOM    854  N   ILE A 212      -2.170  -3.613  -3.258  1.00  0.00           N  
ATOM    855  CA  ILE A 212      -0.821  -3.403  -3.769  1.00  0.00           C  
ATOM    856  C   ILE A 212      -0.270  -4.667  -4.423  1.00  0.00           C  
ATOM    857  O   ILE A 212      -0.103  -5.693  -3.764  1.00  0.00           O  
ATOM    858  CB  ILE A 212       0.131  -2.966  -2.637  1.00  0.00           C  
ATOM    859  CG1 ILE A 212      -0.464  -1.776  -1.880  1.00  0.00           C  
ATOM    860  CG2 ILE A 212       1.509  -2.619  -3.190  1.00  0.00           C  
ATOM    861  CD1 ILE A 212      -0.612  -0.532  -2.729  1.00  0.00           C  
ATOM    862  H   ILE A 212      -2.287  -3.969  -2.351  1.00  0.00           H  
ATOM    863  HA  ILE A 212      -0.859  -2.615  -4.508  1.00  0.00           H  
ATOM    864  HB  ILE A 212       0.240  -3.796  -1.954  1.00  0.00           H  
ATOM    865 HG12 ILE A 212      -1.443  -2.044  -1.513  1.00  0.00           H  
ATOM    866 HG13 ILE A 212       0.176  -1.534  -1.045  1.00  0.00           H  
ATOM    867 HG21 ILE A 212       1.431  -2.403  -4.245  1.00  0.00           H  
ATOM    868 HG22 ILE A 212       1.899  -1.753  -2.673  1.00  0.00           H  
ATOM    869 HG23 ILE A 212       2.177  -3.456  -3.043  1.00  0.00           H  
ATOM    870 HD11 ILE A 212      -0.173  -0.705  -3.701  1.00  0.00           H  
ATOM    871 HD12 ILE A 212      -1.660  -0.298  -2.845  1.00  0.00           H  
ATOM    872 HD13 ILE A 212      -0.110   0.294  -2.249  1.00  0.00           H  
ATOM    873  N   LEU A 213       0.016  -4.590  -5.720  1.00  0.00           N  
ATOM    874  CA  LEU A 213       0.552  -5.742  -6.443  1.00  0.00           C  
ATOM    875  C   LEU A 213       2.088  -5.709  -6.524  1.00  0.00           C  
ATOM    876  O   LEU A 213       2.703  -6.651  -7.024  1.00  0.00           O  
ATOM    877  CB  LEU A 213      -0.072  -5.832  -7.847  1.00  0.00           C  
ATOM    878  CG  LEU A 213       0.622  -5.021  -8.952  1.00  0.00           C  
ATOM    879  CD1 LEU A 213       1.597  -5.900  -9.721  1.00  0.00           C  
ATOM    880  CD2 LEU A 213      -0.403  -4.409  -9.895  1.00  0.00           C  
ATOM    881  H   LEU A 213      -0.136  -3.742  -6.200  1.00  0.00           H  
ATOM    882  HA  LEU A 213       0.268  -6.622  -5.888  1.00  0.00           H  
ATOM    883  HB2 LEU A 213      -0.074  -6.870  -8.145  1.00  0.00           H  
ATOM    884  HB3 LEU A 213      -1.097  -5.497  -7.777  1.00  0.00           H  
ATOM    885  HG  LEU A 213       1.186  -4.219  -8.501  1.00  0.00           H  
ATOM    886 HD11 LEU A 213       1.270  -6.928  -9.672  1.00  0.00           H  
ATOM    887 HD12 LEU A 213       1.634  -5.583 -10.752  1.00  0.00           H  
ATOM    888 HD13 LEU A 213       2.580  -5.814  -9.283  1.00  0.00           H  
ATOM    889 HD21 LEU A 213      -1.273  -5.048  -9.944  1.00  0.00           H  
ATOM    890 HD22 LEU A 213      -0.693  -3.435  -9.528  1.00  0.00           H  
ATOM    891 HD23 LEU A 213       0.027  -4.310 -10.881  1.00  0.00           H  
ATOM    892  N   ALA A 214       2.707  -4.626  -6.038  1.00  0.00           N  
ATOM    893  CA  ALA A 214       4.169  -4.478  -6.060  1.00  0.00           C  
ATOM    894  C   ALA A 214       4.560  -3.039  -5.754  1.00  0.00           C  
ATOM    895  O   ALA A 214       3.798  -2.110  -6.019  1.00  0.00           O  
ATOM    896  CB  ALA A 214       4.750  -4.883  -7.414  1.00  0.00           C  
ATOM    897  H   ALA A 214       2.171  -3.904  -5.654  1.00  0.00           H  
ATOM    898  HA  ALA A 214       4.590  -5.128  -5.301  1.00  0.00           H  
ATOM    899  HB1 ALA A 214       5.063  -5.916  -7.377  1.00  0.00           H  
ATOM    900  HB2 ALA A 214       5.600  -4.259  -7.646  1.00  0.00           H  
ATOM    901  HB3 ALA A 214       3.997  -4.764  -8.179  1.00  0.00           H  
ATOM    902  N   VAL A 215       5.756  -2.854  -5.210  1.00  0.00           N  
ATOM    903  CA  VAL A 215       6.242  -1.519  -4.892  1.00  0.00           C  
ATOM    904  C   VAL A 215       7.665  -1.338  -5.409  1.00  0.00           C  
ATOM    905  O   VAL A 215       8.568  -2.078  -5.023  1.00  0.00           O  
ATOM    906  CB  VAL A 215       6.189  -1.254  -3.375  1.00  0.00           C  
ATOM    907  CG1 VAL A 215       6.599   0.172  -3.068  1.00  0.00           C  
ATOM    908  CG2 VAL A 215       4.795  -1.544  -2.835  1.00  0.00           C  
ATOM    909  H   VAL A 215       6.330  -3.629  -5.030  1.00  0.00           H  
ATOM    910  HA  VAL A 215       5.600  -0.805  -5.385  1.00  0.00           H  
ATOM    911  HB  VAL A 215       6.887  -1.915  -2.886  1.00  0.00           H  
ATOM    912 HG11 VAL A 215       6.272   0.821  -3.867  1.00  0.00           H  
ATOM    913 HG12 VAL A 215       6.147   0.486  -2.138  1.00  0.00           H  
ATOM    914 HG13 VAL A 215       7.673   0.220  -2.980  1.00  0.00           H  
ATOM    915 HG21 VAL A 215       4.056  -1.162  -3.525  1.00  0.00           H  
ATOM    916 HG22 VAL A 215       4.665  -2.610  -2.725  1.00  0.00           H  
ATOM    917 HG23 VAL A 215       4.673  -1.065  -1.875  1.00  0.00           H  
ATOM    918  N   ASN A 216       7.851  -0.365  -6.302  1.00  0.00           N  
ATOM    919  CA  ASN A 216       9.161  -0.106  -6.899  1.00  0.00           C  
ATOM    920  C   ASN A 216       9.642  -1.354  -7.647  1.00  0.00           C  
ATOM    921  O   ASN A 216       9.423  -1.488  -8.851  1.00  0.00           O  
ATOM    922  CB  ASN A 216      10.172   0.316  -5.827  1.00  0.00           C  
ATOM    923  CG  ASN A 216      10.024   1.772  -5.432  1.00  0.00           C  
ATOM    924  OD1 ASN A 216       9.046   2.429  -5.790  1.00  0.00           O  
ATOM    925  ND2 ASN A 216      10.999   2.286  -4.691  1.00  0.00           N  
ATOM    926  H   ASN A 216       7.085   0.179  -6.583  1.00  0.00           H  
ATOM    927  HA  ASN A 216       9.045   0.699  -7.611  1.00  0.00           H  
ATOM    928  HB2 ASN A 216      10.029  -0.292  -4.946  1.00  0.00           H  
ATOM    929  HB3 ASN A 216      11.173   0.164  -6.205  1.00  0.00           H  
ATOM    930 HD21 ASN A 216      11.749   1.705  -4.443  1.00  0.00           H  
ATOM    931 HD22 ASN A 216      10.929   3.226  -4.419  1.00  0.00           H  
ATOM    932  N   SER A 217      10.268  -2.278  -6.922  1.00  0.00           N  
ATOM    933  CA  SER A 217      10.743  -3.526  -7.506  1.00  0.00           C  
ATOM    934  C   SER A 217      10.555  -4.698  -6.532  1.00  0.00           C  
ATOM    935  O   SER A 217      11.114  -5.776  -6.738  1.00  0.00           O  
ATOM    936  CB  SER A 217      12.218  -3.402  -7.896  1.00  0.00           C  
ATOM    937  OG  SER A 217      12.872  -2.421  -7.109  1.00  0.00           O  
ATOM    938  H   SER A 217      10.395  -2.124  -5.964  1.00  0.00           H  
ATOM    939  HA  SER A 217      10.160  -3.717  -8.395  1.00  0.00           H  
ATOM    940  HB2 SER A 217      12.709  -4.352  -7.747  1.00  0.00           H  
ATOM    941  HB3 SER A 217      12.290  -3.118  -8.936  1.00  0.00           H  
ATOM    942  HG  SER A 217      13.713  -2.767  -6.802  1.00  0.00           H  
ATOM    943  N   VAL A 218       9.776  -4.483  -5.466  1.00  0.00           N  
ATOM    944  CA  VAL A 218       9.531  -5.509  -4.471  1.00  0.00           C  
ATOM    945  C   VAL A 218       8.094  -6.028  -4.542  1.00  0.00           C  
ATOM    946  O   VAL A 218       7.152  -5.259  -4.734  1.00  0.00           O  
ATOM    947  CB  VAL A 218       9.827  -4.969  -3.057  1.00  0.00           C  
ATOM    948  CG1 VAL A 218       8.956  -3.762  -2.735  1.00  0.00           C  
ATOM    949  CG2 VAL A 218       9.654  -6.059  -2.013  1.00  0.00           C  
ATOM    950  H   VAL A 218       9.358  -3.613  -5.339  1.00  0.00           H  
ATOM    951  HA  VAL A 218      10.209  -6.329  -4.667  1.00  0.00           H  
ATOM    952  HB  VAL A 218      10.855  -4.645  -3.037  1.00  0.00           H  
ATOM    953 HG11 VAL A 218       7.984  -3.884  -3.188  1.00  0.00           H  
ATOM    954 HG12 VAL A 218       8.845  -3.672  -1.665  1.00  0.00           H  
ATOM    955 HG13 VAL A 218       9.423  -2.867  -3.123  1.00  0.00           H  
ATOM    956 HG21 VAL A 218       8.662  -6.476  -2.093  1.00  0.00           H  
ATOM    957 HG22 VAL A 218      10.386  -6.833  -2.178  1.00  0.00           H  
ATOM    958 HG23 VAL A 218       9.790  -5.635  -1.029  1.00  0.00           H  
ATOM    959  N   GLY A 219       7.939  -7.339  -4.382  1.00  0.00           N  
ATOM    960  CA  GLY A 219       6.623  -7.947  -4.423  1.00  0.00           C  
ATOM    961  C   GLY A 219       6.084  -8.252  -3.038  1.00  0.00           C  
ATOM    962  O   GLY A 219       6.473  -9.240  -2.415  1.00  0.00           O  
ATOM    963  H   GLY A 219       8.724  -7.897  -4.231  1.00  0.00           H  
ATOM    964  HA2 GLY A 219       6.681  -8.866  -4.986  1.00  0.00           H  
ATOM    965  HA3 GLY A 219       5.942  -7.273  -4.923  1.00  0.00           H  
ATOM    966  N   LEU A 220       5.181  -7.402  -2.563  1.00  0.00           N  
ATOM    967  CA  LEU A 220       4.572  -7.575  -1.249  1.00  0.00           C  
ATOM    968  C   LEU A 220       3.116  -7.985  -1.410  1.00  0.00           C  
ATOM    969  O   LEU A 220       2.222  -7.447  -0.760  1.00  0.00           O  
ATOM    970  CB  LEU A 220       4.665  -6.280  -0.436  1.00  0.00           C  
ATOM    971  CG  LEU A 220       4.545  -4.988  -1.249  1.00  0.00           C  
ATOM    972  CD1 LEU A 220       4.008  -3.861  -0.381  1.00  0.00           C  
ATOM    973  CD2 LEU A 220       5.889  -4.607  -1.854  1.00  0.00           C  
ATOM    974  H   LEU A 220       4.908  -6.642  -3.114  1.00  0.00           H  
ATOM    975  HA  LEU A 220       5.103  -8.361  -0.733  1.00  0.00           H  
ATOM    976  HB2 LEU A 220       3.877  -6.290   0.304  1.00  0.00           H  
ATOM    977  HB3 LEU A 220       5.614  -6.271   0.076  1.00  0.00           H  
ATOM    978  HG  LEU A 220       3.846  -5.146  -2.060  1.00  0.00           H  
ATOM    979 HD11 LEU A 220       4.353  -3.993   0.634  1.00  0.00           H  
ATOM    980 HD12 LEU A 220       4.363  -2.914  -0.761  1.00  0.00           H  
ATOM    981 HD13 LEU A 220       2.929  -3.876  -0.400  1.00  0.00           H  
ATOM    982 HD21 LEU A 220       6.545  -5.465  -1.845  1.00  0.00           H  
ATOM    983 HD22 LEU A 220       5.746  -4.277  -2.872  1.00  0.00           H  
ATOM    984 HD23 LEU A 220       6.333  -3.808  -1.276  1.00  0.00           H  
ATOM    985  N   GLU A 221       2.892  -8.934  -2.300  1.00  0.00           N  
ATOM    986  CA  GLU A 221       1.546  -9.424  -2.584  1.00  0.00           C  
ATOM    987  C   GLU A 221       1.496 -10.948  -2.549  1.00  0.00           C  
ATOM    988  O   GLU A 221       0.654 -11.568  -3.198  1.00  0.00           O  
ATOM    989  CB  GLU A 221       1.066  -8.915  -3.947  1.00  0.00           C  
ATOM    990  CG  GLU A 221       2.186  -8.687  -4.954  1.00  0.00           C  
ATOM    991  CD  GLU A 221       1.807  -9.133  -6.353  1.00  0.00           C  
ATOM    992  OE1 GLU A 221       0.757  -8.681  -6.857  1.00  0.00           O  
ATOM    993  OE2 GLU A 221       2.559  -9.936  -6.946  1.00  0.00           O  
ATOM    994  H   GLU A 221       3.653  -9.310  -2.791  1.00  0.00           H  
ATOM    995  HA  GLU A 221       0.891  -9.042  -1.816  1.00  0.00           H  
ATOM    996  HB2 GLU A 221       0.379  -9.638  -4.365  1.00  0.00           H  
ATOM    997  HB3 GLU A 221       0.544  -7.979  -3.804  1.00  0.00           H  
ATOM    998  HG2 GLU A 221       2.428  -7.634  -4.972  1.00  0.00           H  
ATOM    999  HG3 GLU A 221       3.056  -9.244  -4.636  1.00  0.00           H  
ATOM   1000  N   ASP A 222       2.398 -11.538  -1.781  1.00  0.00           N  
ATOM   1001  CA  ASP A 222       2.467 -12.986  -1.638  1.00  0.00           C  
ATOM   1002  C   ASP A 222       3.186 -13.347  -0.344  1.00  0.00           C  
ATOM   1003  O   ASP A 222       3.871 -14.365  -0.260  1.00  0.00           O  
ATOM   1004  CB  ASP A 222       3.185 -13.617  -2.836  1.00  0.00           C  
ATOM   1005  CG  ASP A 222       4.433 -12.855  -3.240  1.00  0.00           C  
ATOM   1006  OD1 ASP A 222       4.317 -11.912  -4.051  1.00  0.00           O  
ATOM   1007  OD2 ASP A 222       5.526 -13.200  -2.743  1.00  0.00           O  
ATOM   1008  H   ASP A 222       3.034 -10.983  -1.286  1.00  0.00           H  
ATOM   1009  HA  ASP A 222       1.457 -13.364  -1.592  1.00  0.00           H  
ATOM   1010  HB2 ASP A 222       3.471 -14.627  -2.584  1.00  0.00           H  
ATOM   1011  HB3 ASP A 222       2.510 -13.639  -3.679  1.00  0.00           H  
ATOM   1012  N   VAL A 223       3.022 -12.493   0.662  1.00  0.00           N  
ATOM   1013  CA  VAL A 223       3.647 -12.700   1.956  1.00  0.00           C  
ATOM   1014  C   VAL A 223       2.825 -12.018   3.052  1.00  0.00           C  
ATOM   1015  O   VAL A 223       1.943 -11.211   2.757  1.00  0.00           O  
ATOM   1016  CB  VAL A 223       5.102 -12.173   1.954  1.00  0.00           C  
ATOM   1017  CG1 VAL A 223       5.143 -10.650   1.878  1.00  0.00           C  
ATOM   1018  CG2 VAL A 223       5.861 -12.679   3.171  1.00  0.00           C  
ATOM   1019  H   VAL A 223       2.463 -11.698   0.530  1.00  0.00           H  
ATOM   1020  HA  VAL A 223       3.670 -13.764   2.149  1.00  0.00           H  
ATOM   1021  HB  VAL A 223       5.593 -12.559   1.074  1.00  0.00           H  
ATOM   1022 HG11 VAL A 223       4.440 -10.307   1.132  1.00  0.00           H  
ATOM   1023 HG12 VAL A 223       4.880 -10.235   2.839  1.00  0.00           H  
ATOM   1024 HG13 VAL A 223       6.138 -10.330   1.609  1.00  0.00           H  
ATOM   1025 HG21 VAL A 223       5.681 -13.737   3.293  1.00  0.00           H  
ATOM   1026 HG22 VAL A 223       6.918 -12.507   3.032  1.00  0.00           H  
ATOM   1027 HG23 VAL A 223       5.524 -12.152   4.050  1.00  0.00           H  
ATOM   1028  N   MET A 224       3.100 -12.347   4.308  1.00  0.00           N  
ATOM   1029  CA  MET A 224       2.360 -11.765   5.416  1.00  0.00           C  
ATOM   1030  C   MET A 224       2.533 -10.260   5.489  1.00  0.00           C  
ATOM   1031  O   MET A 224       3.398  -9.677   4.835  1.00  0.00           O  
ATOM   1032  CB  MET A 224       2.804 -12.358   6.753  1.00  0.00           C  
ATOM   1033  CG  MET A 224       2.905 -13.879   6.765  1.00  0.00           C  
ATOM   1034  SD  MET A 224       4.376 -14.475   7.626  1.00  0.00           S  
ATOM   1035  CE  MET A 224       5.637 -14.203   6.382  1.00  0.00           C  
ATOM   1036  H   MET A 224       3.800 -13.000   4.494  1.00  0.00           H  
ATOM   1037  HA  MET A 224       1.317 -11.983   5.266  1.00  0.00           H  
ATOM   1038  HB2 MET A 224       3.773 -11.948   7.001  1.00  0.00           H  
ATOM   1039  HB3 MET A 224       2.095 -12.056   7.512  1.00  0.00           H  
ATOM   1040  HG2 MET A 224       2.034 -14.279   7.263  1.00  0.00           H  
ATOM   1041  HG3 MET A 224       2.930 -14.237   5.747  1.00  0.00           H  
ATOM   1042  HE1 MET A 224       5.363 -13.356   5.770  1.00  0.00           H  
ATOM   1043  HE2 MET A 224       6.581 -14.005   6.867  1.00  0.00           H  
ATOM   1044  HE3 MET A 224       5.726 -15.082   5.762  1.00  0.00           H  
ATOM   1045  N   HIS A 225       1.701  -9.652   6.319  1.00  0.00           N  
ATOM   1046  CA  HIS A 225       1.728  -8.216   6.542  1.00  0.00           C  
ATOM   1047  C   HIS A 225       3.115  -7.758   7.019  1.00  0.00           C  
ATOM   1048  O   HIS A 225       3.561  -6.667   6.671  1.00  0.00           O  
ATOM   1049  CB  HIS A 225       0.652  -7.866   7.588  1.00  0.00           C  
ATOM   1050  CG  HIS A 225       0.781  -6.511   8.213  1.00  0.00           C  
ATOM   1051  ND1 HIS A 225       0.439  -5.331   7.595  1.00  0.00           N  
ATOM   1052  CD2 HIS A 225       1.231  -6.177   9.441  1.00  0.00           C  
ATOM   1053  CE1 HIS A 225       0.695  -4.332   8.453  1.00  0.00           C  
ATOM   1054  NE2 HIS A 225       1.176  -4.794   9.590  1.00  0.00           N  
ATOM   1055  H   HIS A 225       1.038 -10.194   6.807  1.00  0.00           H  
ATOM   1056  HA  HIS A 225       1.492  -7.724   5.612  1.00  0.00           H  
ATOM   1057  HB2 HIS A 225      -0.313  -7.918   7.128  1.00  0.00           H  
ATOM   1058  HB3 HIS A 225       0.696  -8.597   8.383  1.00  0.00           H  
ATOM   1059  HD1 HIS A 225       0.066  -5.237   6.694  1.00  0.00           H  
ATOM   1060  HD2 HIS A 225       1.572  -6.869  10.191  1.00  0.00           H  
ATOM   1061  HE1 HIS A 225       0.533  -3.287   8.241  1.00  0.00           H  
ATOM   1062  N   GLU A 226       3.778  -8.582   7.829  1.00  0.00           N  
ATOM   1063  CA  GLU A 226       5.096  -8.232   8.370  1.00  0.00           C  
ATOM   1064  C   GLU A 226       6.158  -8.122   7.277  1.00  0.00           C  
ATOM   1065  O   GLU A 226       6.849  -7.103   7.164  1.00  0.00           O  
ATOM   1066  CB  GLU A 226       5.529  -9.276   9.401  1.00  0.00           C  
ATOM   1067  CG  GLU A 226       6.525  -8.752  10.421  1.00  0.00           C  
ATOM   1068  CD  GLU A 226       6.764  -9.728  11.556  1.00  0.00           C  
ATOM   1069  OE1 GLU A 226       5.873  -9.862  12.422  1.00  0.00           O  
ATOM   1070  OE2 GLU A 226       7.840 -10.362  11.578  1.00  0.00           O  
ATOM   1071  H   GLU A 226       3.369  -9.436   8.082  1.00  0.00           H  
ATOM   1072  HA  GLU A 226       5.008  -7.276   8.861  1.00  0.00           H  
ATOM   1073  HB2 GLU A 226       4.653  -9.622   9.932  1.00  0.00           H  
ATOM   1074  HB3 GLU A 226       5.979 -10.110   8.885  1.00  0.00           H  
ATOM   1075  HG2 GLU A 226       7.464  -8.565   9.923  1.00  0.00           H  
ATOM   1076  HG3 GLU A 226       6.147  -7.828  10.833  1.00  0.00           H  
ATOM   1077  N   ASP A 227       6.279  -9.162   6.463  1.00  0.00           N  
ATOM   1078  CA  ASP A 227       7.252  -9.159   5.381  1.00  0.00           C  
ATOM   1079  C   ASP A 227       6.931  -8.043   4.398  1.00  0.00           C  
ATOM   1080  O   ASP A 227       7.827  -7.411   3.836  1.00  0.00           O  
ATOM   1081  CB  ASP A 227       7.282 -10.510   4.669  1.00  0.00           C  
ATOM   1082  CG  ASP A 227       8.695 -10.982   4.389  1.00  0.00           C  
ATOM   1083  OD1 ASP A 227       9.451 -10.236   3.735  1.00  0.00           O  
ATOM   1084  OD2 ASP A 227       9.044 -12.098   4.826  1.00  0.00           O  
ATOM   1085  H   ASP A 227       5.699  -9.942   6.589  1.00  0.00           H  
ATOM   1086  HA  ASP A 227       8.223  -8.968   5.813  1.00  0.00           H  
ATOM   1087  HB2 ASP A 227       6.791 -11.245   5.288  1.00  0.00           H  
ATOM   1088  HB3 ASP A 227       6.758 -10.426   3.732  1.00  0.00           H  
ATOM   1089  N   ALA A 228       5.637  -7.791   4.213  1.00  0.00           N  
ATOM   1090  CA  ALA A 228       5.188  -6.737   3.320  1.00  0.00           C  
ATOM   1091  C   ALA A 228       5.719  -5.398   3.802  1.00  0.00           C  
ATOM   1092  O   ALA A 228       6.138  -4.557   3.008  1.00  0.00           O  
ATOM   1093  CB  ALA A 228       3.674  -6.719   3.238  1.00  0.00           C  
ATOM   1094  H   ALA A 228       4.972  -8.314   4.707  1.00  0.00           H  
ATOM   1095  HA  ALA A 228       5.582  -6.941   2.334  1.00  0.00           H  
ATOM   1096  HB1 ALA A 228       3.345  -7.434   2.498  1.00  0.00           H  
ATOM   1097  HB2 ALA A 228       3.344  -5.731   2.958  1.00  0.00           H  
ATOM   1098  HB3 ALA A 228       3.259  -6.980   4.200  1.00  0.00           H  
ATOM   1099  N   VAL A 229       5.735  -5.227   5.125  1.00  0.00           N  
ATOM   1100  CA  VAL A 229       6.259  -4.011   5.730  1.00  0.00           C  
ATOM   1101  C   VAL A 229       7.714  -3.845   5.326  1.00  0.00           C  
ATOM   1102  O   VAL A 229       8.161  -2.750   4.983  1.00  0.00           O  
ATOM   1103  CB  VAL A 229       6.155  -4.049   7.267  1.00  0.00           C  
ATOM   1104  CG1 VAL A 229       6.536  -2.701   7.860  1.00  0.00           C  
ATOM   1105  CG2 VAL A 229       4.754  -4.461   7.698  1.00  0.00           C  
ATOM   1106  H   VAL A 229       5.413  -5.950   5.705  1.00  0.00           H  
ATOM   1107  HA  VAL A 229       5.686  -3.173   5.361  1.00  0.00           H  
ATOM   1108  HB  VAL A 229       6.852  -4.789   7.636  1.00  0.00           H  
ATOM   1109 HG11 VAL A 229       7.395  -2.307   7.336  1.00  0.00           H  
ATOM   1110 HG12 VAL A 229       5.708  -2.016   7.760  1.00  0.00           H  
ATOM   1111 HG13 VAL A 229       6.778  -2.823   8.906  1.00  0.00           H  
ATOM   1112 HG21 VAL A 229       4.092  -4.446   6.843  1.00  0.00           H  
ATOM   1113 HG22 VAL A 229       4.786  -5.460   8.106  1.00  0.00           H  
ATOM   1114 HG23 VAL A 229       4.388  -3.779   8.449  1.00  0.00           H  
ATOM   1115  N   ALA A 230       8.441  -4.961   5.340  1.00  0.00           N  
ATOM   1116  CA  ALA A 230       9.842  -4.963   4.941  1.00  0.00           C  
ATOM   1117  C   ALA A 230       9.973  -4.514   3.491  1.00  0.00           C  
ATOM   1118  O   ALA A 230      10.943  -3.858   3.114  1.00  0.00           O  
ATOM   1119  CB  ALA A 230      10.455  -6.342   5.136  1.00  0.00           C  
ATOM   1120  H   ALA A 230       8.014  -5.810   5.606  1.00  0.00           H  
ATOM   1121  HA  ALA A 230      10.364  -4.265   5.566  1.00  0.00           H  
ATOM   1122  HB1 ALA A 230      10.038  -6.800   6.021  1.00  0.00           H  
ATOM   1123  HB2 ALA A 230      10.240  -6.958   4.276  1.00  0.00           H  
ATOM   1124  HB3 ALA A 230      11.525  -6.247   5.253  1.00  0.00           H  
ATOM   1125  N   ALA A 231       8.971  -4.859   2.693  1.00  0.00           N  
ATOM   1126  CA  ALA A 231       8.946  -4.477   1.287  1.00  0.00           C  
ATOM   1127  C   ALA A 231       8.862  -2.960   1.163  1.00  0.00           C  
ATOM   1128  O   ALA A 231       9.527  -2.353   0.323  1.00  0.00           O  
ATOM   1129  CB  ALA A 231       7.774  -5.138   0.565  1.00  0.00           C  
ATOM   1130  H   ALA A 231       8.223  -5.366   3.066  1.00  0.00           H  
ATOM   1131  HA  ALA A 231       9.865  -4.817   0.829  1.00  0.00           H  
ATOM   1132  HB1 ALA A 231       7.698  -6.174   0.864  1.00  0.00           H  
ATOM   1133  HB2 ALA A 231       7.931  -5.085  -0.501  1.00  0.00           H  
ATOM   1134  HB3 ALA A 231       6.855  -4.625   0.815  1.00  0.00           H  
ATOM   1135  N   LEU A 232       8.041  -2.356   2.018  1.00  0.00           N  
ATOM   1136  CA  LEU A 232       7.864  -0.910   2.026  1.00  0.00           C  
ATOM   1137  C   LEU A 232       9.080  -0.210   2.633  1.00  0.00           C  
ATOM   1138  O   LEU A 232       9.529   0.821   2.137  1.00  0.00           O  
ATOM   1139  CB  LEU A 232       6.606  -0.535   2.814  1.00  0.00           C  
ATOM   1140  CG  LEU A 232       5.369  -1.380   2.500  1.00  0.00           C  
ATOM   1141  CD1 LEU A 232       4.522  -1.578   3.751  1.00  0.00           C  
ATOM   1142  CD2 LEU A 232       4.550  -0.726   1.398  1.00  0.00           C  
ATOM   1143  H   LEU A 232       7.547  -2.900   2.667  1.00  0.00           H  
ATOM   1144  HA  LEU A 232       7.749  -0.584   1.004  1.00  0.00           H  
ATOM   1145  HB2 LEU A 232       6.826  -0.631   3.866  1.00  0.00           H  
ATOM   1146  HB3 LEU A 232       6.371   0.497   2.605  1.00  0.00           H  
ATOM   1147  HG  LEU A 232       5.684  -2.353   2.152  1.00  0.00           H  
ATOM   1148 HD11 LEU A 232       5.126  -1.393   4.628  1.00  0.00           H  
ATOM   1149 HD12 LEU A 232       3.690  -0.891   3.735  1.00  0.00           H  
ATOM   1150 HD13 LEU A 232       4.152  -2.593   3.776  1.00  0.00           H  
ATOM   1151 HD21 LEU A 232       5.199  -0.133   0.771  1.00  0.00           H  
ATOM   1152 HD22 LEU A 232       4.073  -1.489   0.802  1.00  0.00           H  
ATOM   1153 HD23 LEU A 232       3.796  -0.089   1.840  1.00  0.00           H  
ATOM   1154  N   LYS A 233       9.601  -0.774   3.719  1.00  0.00           N  
ATOM   1155  CA  LYS A 233      10.758  -0.200   4.402  1.00  0.00           C  
ATOM   1156  C   LYS A 233      11.979  -0.167   3.488  1.00  0.00           C  
ATOM   1157  O   LYS A 233      12.748   0.793   3.488  1.00  0.00           O  
ATOM   1158  CB  LYS A 233      11.069  -0.994   5.677  1.00  0.00           C  
ATOM   1159  CG  LYS A 233      10.667  -0.275   6.955  1.00  0.00           C  
ATOM   1160  CD  LYS A 233      11.844   0.464   7.572  1.00  0.00           C  
ATOM   1161  CE  LYS A 233      12.858  -0.501   8.168  1.00  0.00           C  
ATOM   1162  NZ  LYS A 233      13.926   0.213   8.924  1.00  0.00           N  
ATOM   1163  H   LYS A 233       9.194  -1.592   4.075  1.00  0.00           H  
ATOM   1164  HA  LYS A 233      10.510   0.807   4.670  1.00  0.00           H  
ATOM   1165  HB2 LYS A 233      10.538  -1.934   5.638  1.00  0.00           H  
ATOM   1166  HB3 LYS A 233      12.130  -1.193   5.721  1.00  0.00           H  
ATOM   1167  HG2 LYS A 233       9.889   0.438   6.726  1.00  0.00           H  
ATOM   1168  HG3 LYS A 233      10.297  -1.001   7.663  1.00  0.00           H  
ATOM   1169  HD2 LYS A 233      12.329   1.052   6.808  1.00  0.00           H  
ATOM   1170  HD3 LYS A 233      11.478   1.115   8.352  1.00  0.00           H  
ATOM   1171  HE2 LYS A 233      12.345  -1.174   8.839  1.00  0.00           H  
ATOM   1172  HE3 LYS A 233      13.312  -1.067   7.369  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 233      14.319   0.983   8.345  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 233      13.536   0.617   9.799  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 233      14.691  -0.447   9.169  1.00  0.00           H  
ATOM   1176  N   ASN A 234      12.138  -1.225   2.716  1.00  0.00           N  
ATOM   1177  CA  ASN A 234      13.257  -1.347   1.786  1.00  0.00           C  
ATOM   1178  C   ASN A 234      13.250  -0.226   0.743  1.00  0.00           C  
ATOM   1179  O   ASN A 234      14.271   0.045   0.112  1.00  0.00           O  
ATOM   1180  CB  ASN A 234      13.219  -2.712   1.091  1.00  0.00           C  
ATOM   1181  CG  ASN A 234      14.180  -3.703   1.716  1.00  0.00           C  
ATOM   1182  OD1 ASN A 234      15.395  -3.598   1.546  1.00  0.00           O  
ATOM   1183  ND2 ASN A 234      13.640  -4.673   2.445  1.00  0.00           N  
ATOM   1184  H   ASN A 234      11.482  -1.947   2.774  1.00  0.00           H  
ATOM   1185  HA  ASN A 234      14.169  -1.276   2.360  1.00  0.00           H  
ATOM   1186  HB2 ASN A 234      12.220  -3.117   1.162  1.00  0.00           H  
ATOM   1187  HB3 ASN A 234      13.480  -2.592   0.049  1.00  0.00           H  
ATOM   1188 HD21 ASN A 234      12.665  -4.695   2.536  1.00  0.00           H  
ATOM   1189 HD22 ASN A 234      14.239  -5.327   2.862  1.00  0.00           H  
ATOM   1190  N   THR A 235      12.095   0.415   0.558  1.00  0.00           N  
ATOM   1191  CA  THR A 235      11.964   1.497  -0.417  1.00  0.00           C  
ATOM   1192  C   THR A 235      12.960   2.623  -0.122  1.00  0.00           C  
ATOM   1193  O   THR A 235      13.902   2.437   0.648  1.00  0.00           O  
ATOM   1194  CB  THR A 235      10.531   2.038  -0.431  1.00  0.00           C  
ATOM   1195  OG1 THR A 235      10.248   2.749   0.760  1.00  0.00           O  
ATOM   1196  CG2 THR A 235       9.475   0.960  -0.589  1.00  0.00           C  
ATOM   1197  H   THR A 235      11.315   0.155   1.085  1.00  0.00           H  
ATOM   1198  HA  THR A 235      12.190   1.088  -1.390  1.00  0.00           H  
ATOM   1199  HB  THR A 235      10.425   2.717  -1.263  1.00  0.00           H  
ATOM   1200  HG1 THR A 235      10.529   3.663   0.662  1.00  0.00           H  
ATOM   1201 HG21 THR A 235       9.752   0.088  -0.019  1.00  0.00           H  
ATOM   1202 HG22 THR A 235       8.526   1.332  -0.235  1.00  0.00           H  
ATOM   1203 HG23 THR A 235       9.387   0.693  -1.632  1.00  0.00           H  
ATOM   1204  N   TYR A 236      12.762   3.785  -0.746  1.00  0.00           N  
ATOM   1205  CA  TYR A 236      13.666   4.915  -0.546  1.00  0.00           C  
ATOM   1206  C   TYR A 236      12.944   6.253  -0.775  1.00  0.00           C  
ATOM   1207  O   TYR A 236      11.717   6.303  -0.707  1.00  0.00           O  
ATOM   1208  CB  TYR A 236      14.880   4.751  -1.473  1.00  0.00           C  
ATOM   1209  CG  TYR A 236      14.512   4.431  -2.905  1.00  0.00           C  
ATOM   1210  CD1 TYR A 236      13.975   5.401  -3.738  1.00  0.00           C  
ATOM   1211  CD2 TYR A 236      14.706   3.154  -3.421  1.00  0.00           C  
ATOM   1212  CE1 TYR A 236      13.641   5.111  -5.048  1.00  0.00           C  
ATOM   1213  CE2 TYR A 236      14.375   2.857  -4.729  1.00  0.00           C  
ATOM   1214  CZ  TYR A 236      13.843   3.839  -5.538  1.00  0.00           C  
ATOM   1215  OH  TYR A 236      13.512   3.549  -6.842  1.00  0.00           O  
ATOM   1216  H   TYR A 236      12.005   3.880  -1.359  1.00  0.00           H  
ATOM   1217  HA  TYR A 236      14.002   4.883   0.481  1.00  0.00           H  
ATOM   1218  HB2 TYR A 236      15.465   5.652  -1.475  1.00  0.00           H  
ATOM   1219  HB3 TYR A 236      15.489   3.939  -1.105  1.00  0.00           H  
ATOM   1220  HD1 TYR A 236      13.818   6.395  -3.351  1.00  0.00           H  
ATOM   1221  HD2 TYR A 236      15.121   2.388  -2.784  1.00  0.00           H  
ATOM   1222  HE1 TYR A 236      13.225   5.882  -5.681  1.00  0.00           H  
ATOM   1223  HE2 TYR A 236      14.533   1.860  -5.113  1.00  0.00           H  
ATOM   1224  HH  TYR A 236      14.194   2.994  -7.230  1.00  0.00           H  
ATOM   1225  N   ASP A 237      13.717   7.335  -1.018  1.00  0.00           N  
ATOM   1226  CA  ASP A 237      13.185   8.699  -1.231  1.00  0.00           C  
ATOM   1227  C   ASP A 237      11.782   8.717  -1.835  1.00  0.00           C  
ATOM   1228  O   ASP A 237      10.848   9.206  -1.214  1.00  0.00           O  
ATOM   1229  CB  ASP A 237      14.139   9.516  -2.112  1.00  0.00           C  
ATOM   1230  CG  ASP A 237      14.697   8.719  -3.277  1.00  0.00           C  
ATOM   1231  OD1 ASP A 237      15.597   7.884  -3.048  1.00  0.00           O  
ATOM   1232  OD2 ASP A 237      14.233   8.930  -4.418  1.00  0.00           O  
ATOM   1233  H   ASP A 237      14.682   7.221  -1.034  1.00  0.00           H  
ATOM   1234  HA  ASP A 237      13.135   9.173  -0.262  1.00  0.00           H  
ATOM   1235  HB2 ASP A 237      13.608  10.368  -2.509  1.00  0.00           H  
ATOM   1236  HB3 ASP A 237      14.965   9.863  -1.510  1.00  0.00           H  
ATOM   1237  N   VAL A 238      11.633   8.175  -3.034  1.00  0.00           N  
ATOM   1238  CA  VAL A 238      10.336   8.127  -3.685  1.00  0.00           C  
ATOM   1239  C   VAL A 238       9.973   6.686  -4.031  1.00  0.00           C  
ATOM   1240  O   VAL A 238      10.753   5.977  -4.667  1.00  0.00           O  
ATOM   1241  CB  VAL A 238      10.299   9.042  -4.940  1.00  0.00           C  
ATOM   1242  CG1 VAL A 238      10.676   8.311  -6.224  1.00  0.00           C  
ATOM   1243  CG2 VAL A 238       8.934   9.676  -5.071  1.00  0.00           C  
ATOM   1244  H   VAL A 238      12.406   7.793  -3.487  1.00  0.00           H  
ATOM   1245  HA  VAL A 238       9.603   8.499  -2.980  1.00  0.00           H  
ATOM   1246  HB  VAL A 238      11.014   9.833  -4.793  1.00  0.00           H  
ATOM   1247 HG11 VAL A 238      11.632   7.828  -6.094  1.00  0.00           H  
ATOM   1248 HG12 VAL A 238       9.923   7.567  -6.444  1.00  0.00           H  
ATOM   1249 HG13 VAL A 238      10.733   9.018  -7.035  1.00  0.00           H  
ATOM   1250 HG21 VAL A 238       8.179   8.952  -4.810  1.00  0.00           H  
ATOM   1251 HG22 VAL A 238       8.870  10.523  -4.404  1.00  0.00           H  
ATOM   1252 HG23 VAL A 238       8.787  10.003  -6.089  1.00  0.00           H  
ATOM   1253  N   VAL A 239       8.798   6.253  -3.600  1.00  0.00           N  
ATOM   1254  CA  VAL A 239       8.358   4.891  -3.861  1.00  0.00           C  
ATOM   1255  C   VAL A 239       7.052   4.849  -4.652  1.00  0.00           C  
ATOM   1256  O   VAL A 239       6.050   5.441  -4.251  1.00  0.00           O  
ATOM   1257  CB  VAL A 239       8.220   4.094  -2.540  1.00  0.00           C  
ATOM   1258  CG1 VAL A 239       6.940   4.433  -1.782  1.00  0.00           C  
ATOM   1259  CG2 VAL A 239       8.295   2.608  -2.818  1.00  0.00           C  
ATOM   1260  H   VAL A 239       8.222   6.858  -3.090  1.00  0.00           H  
ATOM   1261  HA  VAL A 239       9.124   4.409  -4.454  1.00  0.00           H  
ATOM   1262  HB  VAL A 239       9.053   4.354  -1.909  1.00  0.00           H  
ATOM   1263 HG11 VAL A 239       6.929   5.484  -1.547  1.00  0.00           H  
ATOM   1264 HG12 VAL A 239       6.085   4.188  -2.393  1.00  0.00           H  
ATOM   1265 HG13 VAL A 239       6.903   3.859  -0.867  1.00  0.00           H  
ATOM   1266 HG21 VAL A 239       7.816   2.392  -3.762  1.00  0.00           H  
ATOM   1267 HG22 VAL A 239       9.328   2.298  -2.861  1.00  0.00           H  
ATOM   1268 HG23 VAL A 239       7.791   2.073  -2.028  1.00  0.00           H  
ATOM   1269  N   TYR A 240       7.069   4.126  -5.767  1.00  0.00           N  
ATOM   1270  CA  TYR A 240       5.881   3.988  -6.603  1.00  0.00           C  
ATOM   1271  C   TYR A 240       5.297   2.586  -6.443  1.00  0.00           C  
ATOM   1272  O   TYR A 240       5.972   1.591  -6.703  1.00  0.00           O  
ATOM   1273  CB  TYR A 240       6.172   4.269  -8.092  1.00  0.00           C  
ATOM   1274  CG  TYR A 240       7.598   4.677  -8.405  1.00  0.00           C  
ATOM   1275  CD1 TYR A 240       8.587   3.721  -8.584  1.00  0.00           C  
ATOM   1276  CD2 TYR A 240       7.947   6.015  -8.518  1.00  0.00           C  
ATOM   1277  CE1 TYR A 240       9.889   4.087  -8.870  1.00  0.00           C  
ATOM   1278  CE2 TYR A 240       9.246   6.390  -8.805  1.00  0.00           C  
ATOM   1279  CZ  TYR A 240      10.213   5.423  -8.980  1.00  0.00           C  
ATOM   1280  OH  TYR A 240      11.508   5.792  -9.266  1.00  0.00           O  
ATOM   1281  H   TYR A 240       7.893   3.665  -6.027  1.00  0.00           H  
ATOM   1282  HA  TYR A 240       5.155   4.707  -6.254  1.00  0.00           H  
ATOM   1283  HB2 TYR A 240       5.955   3.383  -8.669  1.00  0.00           H  
ATOM   1284  HB3 TYR A 240       5.522   5.067  -8.425  1.00  0.00           H  
ATOM   1285  HD1 TYR A 240       8.328   2.675  -8.497  1.00  0.00           H  
ATOM   1286  HD2 TYR A 240       7.185   6.770  -8.379  1.00  0.00           H  
ATOM   1287  HE1 TYR A 240      10.646   3.329  -9.007  1.00  0.00           H  
ATOM   1288  HE2 TYR A 240       9.500   7.437  -8.890  1.00  0.00           H  
ATOM   1289  HH  TYR A 240      12.036   5.757  -8.464  1.00  0.00           H  
ATOM   1290  N   LEU A 241       4.046   2.517  -6.014  1.00  0.00           N  
ATOM   1291  CA  LEU A 241       3.374   1.240  -5.819  1.00  0.00           C  
ATOM   1292  C   LEU A 241       2.523   0.907  -7.035  1.00  0.00           C  
ATOM   1293  O   LEU A 241       1.975   1.794  -7.680  1.00  0.00           O  
ATOM   1294  CB  LEU A 241       2.492   1.258  -4.554  1.00  0.00           C  
ATOM   1295  CG  LEU A 241       2.818   2.344  -3.521  1.00  0.00           C  
ATOM   1296  CD1 LEU A 241       1.784   2.349  -2.404  1.00  0.00           C  
ATOM   1297  CD2 LEU A 241       4.215   2.139  -2.957  1.00  0.00           C  
ATOM   1298  H   LEU A 241       3.562   3.340  -5.826  1.00  0.00           H  
ATOM   1299  HA  LEU A 241       4.132   0.481  -5.708  1.00  0.00           H  
ATOM   1300  HB2 LEU A 241       1.463   1.386  -4.859  1.00  0.00           H  
ATOM   1301  HB3 LEU A 241       2.584   0.297  -4.069  1.00  0.00           H  
ATOM   1302  HG  LEU A 241       2.790   3.310  -4.002  1.00  0.00           H  
ATOM   1303 HD11 LEU A 241       0.838   1.996  -2.788  1.00  0.00           H  
ATOM   1304 HD12 LEU A 241       2.114   1.699  -1.607  1.00  0.00           H  
ATOM   1305 HD13 LEU A 241       1.668   3.353  -2.026  1.00  0.00           H  
ATOM   1306 HD21 LEU A 241       4.327   1.114  -2.638  1.00  0.00           H  
ATOM   1307 HD22 LEU A 241       4.947   2.360  -3.720  1.00  0.00           H  
ATOM   1308 HD23 LEU A 241       4.365   2.798  -2.114  1.00  0.00           H  
ATOM   1309  N   LYS A 242       2.417  -0.373  -7.347  1.00  0.00           N  
ATOM   1310  CA  LYS A 242       1.632  -0.810  -8.487  1.00  0.00           C  
ATOM   1311  C   LYS A 242       0.356  -1.501  -8.007  1.00  0.00           C  
ATOM   1312  O   LYS A 242       0.407  -2.512  -7.309  1.00  0.00           O  
ATOM   1313  CB  LYS A 242       2.476  -1.737  -9.363  1.00  0.00           C  
ATOM   1314  CG  LYS A 242       1.713  -2.354 -10.526  1.00  0.00           C  
ATOM   1315  CD  LYS A 242       2.131  -1.752 -11.859  1.00  0.00           C  
ATOM   1316  CE  LYS A 242       2.203  -2.808 -12.951  1.00  0.00           C  
ATOM   1317  NZ  LYS A 242       3.574  -3.375 -13.086  1.00  0.00           N  
ATOM   1318  H   LYS A 242       2.876  -1.042  -6.800  1.00  0.00           H  
ATOM   1319  HA  LYS A 242       1.359   0.066  -9.059  1.00  0.00           H  
ATOM   1320  HB2 LYS A 242       3.307  -1.169  -9.764  1.00  0.00           H  
ATOM   1321  HB3 LYS A 242       2.867  -2.534  -8.749  1.00  0.00           H  
ATOM   1322  HG2 LYS A 242       1.909  -3.415 -10.545  1.00  0.00           H  
ATOM   1323  HG3 LYS A 242       0.658  -2.185 -10.379  1.00  0.00           H  
ATOM   1324  HD2 LYS A 242       1.408  -1.002 -12.146  1.00  0.00           H  
ATOM   1325  HD3 LYS A 242       3.103  -1.295 -11.748  1.00  0.00           H  
ATOM   1326  HE2 LYS A 242       1.516  -3.606 -12.708  1.00  0.00           H  
ATOM   1327  HE3 LYS A 242       1.914  -2.360 -13.890  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 242       4.027  -3.438 -12.152  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 242       3.527  -4.327 -13.502  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 242       4.153  -2.768 -13.700  1.00  0.00           H  
ATOM   1331  N   VAL A 243      -0.785  -0.924  -8.366  1.00  0.00           N  
ATOM   1332  CA  VAL A 243      -2.082  -1.452  -7.959  1.00  0.00           C  
ATOM   1333  C   VAL A 243      -2.998  -1.648  -9.169  1.00  0.00           C  
ATOM   1334  O   VAL A 243      -2.919  -0.908 -10.149  1.00  0.00           O  
ATOM   1335  CB  VAL A 243      -2.746  -0.492  -6.934  1.00  0.00           C  
ATOM   1336  CG1 VAL A 243      -4.197  -0.869  -6.635  1.00  0.00           C  
ATOM   1337  CG2 VAL A 243      -1.925  -0.433  -5.649  1.00  0.00           C  
ATOM   1338  H   VAL A 243      -0.756  -0.105  -8.904  1.00  0.00           H  
ATOM   1339  HA  VAL A 243      -1.921  -2.407  -7.479  1.00  0.00           H  
ATOM   1340  HB  VAL A 243      -2.744   0.494  -7.365  1.00  0.00           H  
ATOM   1341 HG11 VAL A 243      -4.340  -1.924  -6.814  1.00  0.00           H  
ATOM   1342 HG12 VAL A 243      -4.420  -0.646  -5.602  1.00  0.00           H  
ATOM   1343 HG13 VAL A 243      -4.854  -0.302  -7.276  1.00  0.00           H  
ATOM   1344 HG21 VAL A 243      -1.071  -1.088  -5.735  1.00  0.00           H  
ATOM   1345 HG22 VAL A 243      -1.583   0.578  -5.488  1.00  0.00           H  
ATOM   1346 HG23 VAL A 243      -2.533  -0.744  -4.812  1.00  0.00           H  
ATOM   1347  N   ALA A 244      -3.872  -2.646  -9.083  1.00  0.00           N  
ATOM   1348  CA  ALA A 244      -4.812  -2.940 -10.155  1.00  0.00           C  
ATOM   1349  C   ALA A 244      -6.247  -2.853  -9.649  1.00  0.00           C  
ATOM   1350  O   ALA A 244      -6.628  -3.558  -8.715  1.00  0.00           O  
ATOM   1351  CB  ALA A 244      -4.538  -4.319 -10.737  1.00  0.00           C  
ATOM   1352  H   ALA A 244      -3.889  -3.195  -8.273  1.00  0.00           H  
ATOM   1353  HA  ALA A 244      -4.667  -2.208 -10.935  1.00  0.00           H  
ATOM   1354  HB1 ALA A 244      -4.736  -4.308 -11.798  1.00  0.00           H  
ATOM   1355  HB2 ALA A 244      -3.506  -4.584 -10.565  1.00  0.00           H  
ATOM   1356  HB3 ALA A 244      -5.180  -5.044 -10.258  1.00  0.00           H  
ATOM   1357  N   LYS A 245      -7.040  -1.982 -10.265  1.00  0.00           N  
ATOM   1358  CA  LYS A 245      -8.431  -1.807  -9.867  1.00  0.00           C  
ATOM   1359  C   LYS A 245      -9.362  -2.668 -10.728  1.00  0.00           C  
ATOM   1360  O   LYS A 245      -9.370  -2.533 -11.952  1.00  0.00           O  
ATOM   1361  CB  LYS A 245      -8.833  -0.333  -9.976  1.00  0.00           C  
ATOM   1362  CG  LYS A 245      -8.639   0.448  -8.684  1.00  0.00           C  
ATOM   1363  CD  LYS A 245      -7.427   1.368  -8.752  1.00  0.00           C  
ATOM   1364  CE  LYS A 245      -7.835   2.832  -8.819  1.00  0.00           C  
ATOM   1365  NZ  LYS A 245      -7.829   3.473  -7.475  1.00  0.00           N  
ATOM   1366  H   LYS A 245      -6.680  -1.445 -11.002  1.00  0.00           H  
ATOM   1367  HA  LYS A 245      -8.515  -2.114  -8.836  1.00  0.00           H  
ATOM   1368  HB2 LYS A 245      -8.239   0.132 -10.749  1.00  0.00           H  
ATOM   1369  HB3 LYS A 245      -9.876  -0.276 -10.252  1.00  0.00           H  
ATOM   1370  HG2 LYS A 245      -9.522   1.043  -8.499  1.00  0.00           H  
ATOM   1371  HG3 LYS A 245      -8.502  -0.252  -7.872  1.00  0.00           H  
ATOM   1372  HD2 LYS A 245      -6.823   1.216  -7.871  1.00  0.00           H  
ATOM   1373  HD3 LYS A 245      -6.849   1.124  -9.632  1.00  0.00           H  
ATOM   1374  HE2 LYS A 245      -7.143   3.357  -9.461  1.00  0.00           H  
ATOM   1375  HE3 LYS A 245      -8.829   2.897  -9.236  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 245      -6.942   3.256  -6.980  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 245      -7.918   4.505  -7.571  1.00  0.00           H  
ATOM   1378  HZ3 LYS A 245      -8.627   3.120  -6.908  1.00  0.00           H  
ATOM   1379  N   PRO A 246     -10.163  -3.567 -10.113  1.00  0.00           N  
ATOM   1380  CA  PRO A 246     -11.084  -4.429 -10.859  1.00  0.00           C  
ATOM   1381  C   PRO A 246     -12.341  -3.686 -11.297  1.00  0.00           C  
ATOM   1382  O   PRO A 246     -13.315  -3.599 -10.549  1.00  0.00           O  
ATOM   1383  CB  PRO A 246     -11.431  -5.520  -9.849  1.00  0.00           C  
ATOM   1384  CG  PRO A 246     -11.331  -4.847  -8.525  1.00  0.00           C  
ATOM   1385  CD  PRO A 246     -10.239  -3.819  -8.656  1.00  0.00           C  
ATOM   1386  HA  PRO A 246     -10.605  -4.870 -11.722  1.00  0.00           H  
ATOM   1387  HB2 PRO A 246     -12.431  -5.883 -10.036  1.00  0.00           H  
ATOM   1388  HB3 PRO A 246     -10.724  -6.332  -9.933  1.00  0.00           H  
ATOM   1389  HG2 PRO A 246     -12.270  -4.369  -8.285  1.00  0.00           H  
ATOM   1390  HG3 PRO A 246     -11.075  -5.570  -7.765  1.00  0.00           H  
ATOM   1391  HD2 PRO A 246     -10.507  -2.916  -8.125  1.00  0.00           H  
ATOM   1392  HD3 PRO A 246      -9.305  -4.212  -8.284  1.00  0.00           H  
ATOM   1393  N   SER A 247     -12.312  -3.149 -12.513  1.00  0.00           N  
ATOM   1394  CA  SER A 247     -13.448  -2.409 -13.050  1.00  0.00           C  
ATOM   1395  C   SER A 247     -13.603  -2.659 -14.547  1.00  0.00           C  
ATOM   1396  O   SER A 247     -12.956  -3.541 -15.111  1.00  0.00           O  
ATOM   1397  CB  SER A 247     -13.279  -0.912 -12.785  1.00  0.00           C  
ATOM   1398  OG  SER A 247     -14.535  -0.275 -12.635  1.00  0.00           O  
ATOM   1399  H   SER A 247     -11.505  -3.249 -13.060  1.00  0.00           H  
ATOM   1400  HA  SER A 247     -14.338  -2.756 -12.546  1.00  0.00           H  
ATOM   1401  HB2 SER A 247     -12.709  -0.772 -11.879  1.00  0.00           H  
ATOM   1402  HB3 SER A 247     -12.755  -0.458 -13.613  1.00  0.00           H  
ATOM   1403  HG  SER A 247     -14.603   0.096 -11.752  1.00  0.00           H  
ATOM   1404  N   ASN A 248     -14.468  -1.877 -15.186  1.00  0.00           N  
ATOM   1405  CA  ASN A 248     -14.711  -2.013 -16.617  1.00  0.00           C  
ATOM   1406  C   ASN A 248     -15.251  -3.401 -16.946  1.00  0.00           C  
ATOM   1407  O   ASN A 248     -14.987  -3.943 -18.020  1.00  0.00           O  
ATOM   1408  CB  ASN A 248     -13.425  -1.752 -17.403  1.00  0.00           C  
ATOM   1409  CG  ASN A 248     -13.695  -1.446 -18.864  1.00  0.00           C  
ATOM   1410  OD1 ASN A 248     -13.753  -2.349 -19.698  1.00  0.00           O  
ATOM   1411  ND2 ASN A 248     -13.857  -0.167 -19.180  1.00  0.00           N  
ATOM   1412  H   ASN A 248     -14.955  -1.192 -14.682  1.00  0.00           H  
ATOM   1413  HA  ASN A 248     -15.450  -1.278 -16.899  1.00  0.00           H  
ATOM   1414  HB2 ASN A 248     -12.908  -0.910 -16.968  1.00  0.00           H  
ATOM   1415  HB3 ASN A 248     -12.793  -2.627 -17.348  1.00  0.00           H  
ATOM   1416 HD21 ASN A 248     -13.796   0.500 -18.465  1.00  0.00           H  
ATOM   1417 HD22 ASN A 248     -14.035   0.058 -20.118  1.00  0.00           H  
ATOM   1418  N   ALA A 249     -16.006  -3.971 -16.013  1.00  0.00           N  
ATOM   1419  CA  ALA A 249     -16.583  -5.298 -16.202  1.00  0.00           C  
ATOM   1420  C   ALA A 249     -17.604  -5.613 -15.114  1.00  0.00           C  
ATOM   1421  O   ALA A 249     -17.809  -4.755 -14.229  1.00  0.00           O  
ATOM   1422  CB  ALA A 249     -15.486  -6.351 -16.219  1.00  0.00           C  
ATOM   1423  OXT ALA A 249     -18.191  -6.714 -15.157  1.00  0.00           O  
ATOM   1424  H   ALA A 249     -16.180  -3.491 -15.178  1.00  0.00           H  
ATOM   1425  HA  ALA A 249     -17.078  -5.310 -17.163  1.00  0.00           H  
ATOM   1426  HB1 ALA A 249     -14.933  -6.309 -15.293  1.00  0.00           H  
ATOM   1427  HB2 ALA A 249     -14.818  -6.162 -17.047  1.00  0.00           H  
ATOM   1428  HB3 ALA A 249     -15.930  -7.330 -16.330  1.00  0.00           H  
TER    1429      ALA A 249                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A 155     -10.094  -6.833 -20.357  1.00  0.00           N  
ATOM      2  CA  ALA A 155      -8.820  -6.296 -19.814  1.00  0.00           C  
ATOM      3  C   ALA A 155      -9.042  -5.616 -18.468  1.00  0.00           C  
ATOM      4  O   ALA A 155     -10.165  -5.242 -18.129  1.00  0.00           O  
ATOM      5  CB  ALA A 155      -8.195  -5.322 -20.801  1.00  0.00           C  
ATOM      6  H1  ALA A 155     -10.484  -7.493 -19.654  1.00  0.00           H  
ATOM      7  H2  ALA A 155     -10.735  -6.028 -20.515  1.00  0.00           H  
ATOM      8  H3  ALA A 155      -9.879  -7.321 -21.249  1.00  0.00           H  
ATOM      9  HA  ALA A 155      -8.135  -7.120 -19.678  1.00  0.00           H  
ATOM     10  HB1 ALA A 155      -8.956  -4.658 -21.181  1.00  0.00           H  
ATOM     11  HB2 ALA A 155      -7.754  -5.871 -21.618  1.00  0.00           H  
ATOM     12  HB3 ALA A 155      -7.430  -4.745 -20.301  1.00  0.00           H  
ATOM     13  N   GLU A 156      -7.965  -5.461 -17.702  1.00  0.00           N  
ATOM     14  CA  GLU A 156      -8.046  -4.830 -16.392  1.00  0.00           C  
ATOM     15  C   GLU A 156      -7.531  -3.395 -16.444  1.00  0.00           C  
ATOM     16  O   GLU A 156      -7.160  -2.894 -17.504  1.00  0.00           O  
ATOM     17  CB  GLU A 156      -7.246  -5.636 -15.367  1.00  0.00           C  
ATOM     18  CG  GLU A 156      -8.035  -6.776 -14.744  1.00  0.00           C  
ATOM     19  CD  GLU A 156      -7.666  -8.126 -15.329  1.00  0.00           C  
ATOM     20  OE1 GLU A 156      -7.949  -8.353 -16.523  1.00  0.00           O  
ATOM     21  OE2 GLU A 156      -7.095  -8.956 -14.590  1.00  0.00           O  
ATOM     22  H   GLU A 156      -7.098  -5.781 -18.024  1.00  0.00           H  
ATOM     23  HA  GLU A 156      -9.082  -4.818 -16.096  1.00  0.00           H  
ATOM     24  HB2 GLU A 156      -6.375  -6.052 -15.852  1.00  0.00           H  
ATOM     25  HB3 GLU A 156      -6.925  -4.976 -14.575  1.00  0.00           H  
ATOM     26  HG2 GLU A 156      -7.839  -6.796 -13.683  1.00  0.00           H  
ATOM     27  HG3 GLU A 156      -9.087  -6.603 -14.913  1.00  0.00           H  
ATOM     28  N   LYS A 157      -7.511  -2.741 -15.286  1.00  0.00           N  
ATOM     29  CA  LYS A 157      -7.040  -1.366 -15.189  1.00  0.00           C  
ATOM     30  C   LYS A 157      -6.085  -1.217 -14.012  1.00  0.00           C  
ATOM     31  O   LYS A 157      -6.510  -1.043 -12.871  1.00  0.00           O  
ATOM     32  CB  LYS A 157      -8.222  -0.405 -15.029  1.00  0.00           C  
ATOM     33  CG  LYS A 157      -9.278  -0.894 -14.046  1.00  0.00           C  
ATOM     34  CD  LYS A 157      -9.568   0.136 -12.965  1.00  0.00           C  
ATOM     35  CE  LYS A 157     -10.237   1.375 -13.541  1.00  0.00           C  
ATOM     36  NZ  LYS A 157     -11.517   1.047 -14.227  1.00  0.00           N  
ATOM     37  H   LYS A 157      -7.816  -3.197 -14.475  1.00  0.00           H  
ATOM     38  HA  LYS A 157      -6.514  -1.131 -16.099  1.00  0.00           H  
ATOM     39  HB2 LYS A 157      -7.848   0.549 -14.686  1.00  0.00           H  
ATOM     40  HB3 LYS A 157      -8.692  -0.270 -15.993  1.00  0.00           H  
ATOM     41  HG2 LYS A 157     -10.190  -1.098 -14.586  1.00  0.00           H  
ATOM     42  HG3 LYS A 157      -8.925  -1.802 -13.579  1.00  0.00           H  
ATOM     43  HD2 LYS A 157     -10.223  -0.304 -12.228  1.00  0.00           H  
ATOM     44  HD3 LYS A 157      -8.638   0.425 -12.496  1.00  0.00           H  
ATOM     45  HE2 LYS A 157     -10.438   2.067 -12.737  1.00  0.00           H  
ATOM     46  HE3 LYS A 157      -9.565   1.835 -14.250  1.00  0.00           H  
ATOM     47  HZ1 LYS A 157     -11.908   0.160 -13.851  1.00  0.00           H  
ATOM     48  HZ2 LYS A 157     -12.209   1.809 -14.079  1.00  0.00           H  
ATOM     49  HZ3 LYS A 157     -11.355   0.935 -15.248  1.00  0.00           H  
ATOM     50  N   VAL A 158      -4.790  -1.301 -14.295  1.00  0.00           N  
ATOM     51  CA  VAL A 158      -3.777  -1.191 -13.254  1.00  0.00           C  
ATOM     52  C   VAL A 158      -3.137   0.193 -13.233  1.00  0.00           C  
ATOM     53  O   VAL A 158      -2.767   0.738 -14.273  1.00  0.00           O  
ATOM     54  CB  VAL A 158      -2.670  -2.250 -13.433  1.00  0.00           C  
ATOM     55  CG1 VAL A 158      -1.772  -2.290 -12.207  1.00  0.00           C  
ATOM     56  CG2 VAL A 158      -3.273  -3.626 -13.718  1.00  0.00           C  
ATOM     57  H   VAL A 158      -4.510  -1.450 -15.222  1.00  0.00           H  
ATOM     58  HA  VAL A 158      -4.259  -1.366 -12.304  1.00  0.00           H  
ATOM     59  HB  VAL A 158      -2.066  -1.965 -14.282  1.00  0.00           H  
ATOM     60 HG11 VAL A 158      -1.708  -1.303 -11.775  1.00  0.00           H  
ATOM     61 HG12 VAL A 158      -2.184  -2.975 -11.480  1.00  0.00           H  
ATOM     62 HG13 VAL A 158      -0.785  -2.621 -12.495  1.00  0.00           H  
ATOM     63 HG21 VAL A 158      -4.351  -3.553 -13.736  1.00  0.00           H  
ATOM     64 HG22 VAL A 158      -2.921  -3.980 -14.676  1.00  0.00           H  
ATOM     65 HG23 VAL A 158      -2.972  -4.321 -12.947  1.00  0.00           H  
ATOM     66  N   MET A 159      -3.000   0.747 -12.033  1.00  0.00           N  
ATOM     67  CA  MET A 159      -2.392   2.059 -11.853  1.00  0.00           C  
ATOM     68  C   MET A 159      -1.354   2.004 -10.738  1.00  0.00           C  
ATOM     69  O   MET A 159      -1.428   1.150  -9.857  1.00  0.00           O  
ATOM     70  CB  MET A 159      -3.458   3.110 -11.538  1.00  0.00           C  
ATOM     71  CG  MET A 159      -4.370   2.728 -10.379  1.00  0.00           C  
ATOM     72  SD  MET A 159      -4.341   3.929  -9.034  1.00  0.00           S  
ATOM     73  CE  MET A 159      -4.930   5.395  -9.879  1.00  0.00           C  
ATOM     74  H   MET A 159      -3.308   0.254 -11.244  1.00  0.00           H  
ATOM     75  HA  MET A 159      -1.897   2.324 -12.777  1.00  0.00           H  
ATOM     76  HB2 MET A 159      -2.966   4.040 -11.296  1.00  0.00           H  
ATOM     77  HB3 MET A 159      -4.070   3.256 -12.415  1.00  0.00           H  
ATOM     78  HG2 MET A 159      -5.381   2.650 -10.749  1.00  0.00           H  
ATOM     79  HG3 MET A 159      -4.056   1.769  -9.995  1.00  0.00           H  
ATOM     80  HE1 MET A 159      -4.795   5.277 -10.944  1.00  0.00           H  
ATOM     81  HE2 MET A 159      -5.979   5.538  -9.663  1.00  0.00           H  
ATOM     82  HE3 MET A 159      -4.373   6.255  -9.539  1.00  0.00           H  
ATOM     83  N   GLU A 160      -0.377   2.903 -10.786  1.00  0.00           N  
ATOM     84  CA  GLU A 160       0.680   2.929  -9.781  1.00  0.00           C  
ATOM     85  C   GLU A 160       0.494   4.078  -8.792  1.00  0.00           C  
ATOM     86  O   GLU A 160      -0.045   5.131  -9.135  1.00  0.00           O  
ATOM     87  CB  GLU A 160       2.048   3.039 -10.458  1.00  0.00           C  
ATOM     88  CG  GLU A 160       2.420   1.815 -11.277  1.00  0.00           C  
ATOM     89  CD  GLU A 160       3.720   1.992 -12.036  1.00  0.00           C  
ATOM     90  OE1 GLU A 160       3.686   2.561 -13.148  1.00  0.00           O  
ATOM     91  OE2 GLU A 160       4.773   1.563 -11.519  1.00  0.00           O  
ATOM     92  H   GLU A 160      -0.359   3.553 -11.519  1.00  0.00           H  
ATOM     93  HA  GLU A 160       0.634   1.996  -9.234  1.00  0.00           H  
ATOM     94  HB2 GLU A 160       2.043   3.897 -11.113  1.00  0.00           H  
ATOM     95  HB3 GLU A 160       2.803   3.181  -9.698  1.00  0.00           H  
ATOM     96  HG2 GLU A 160       2.521   0.969 -10.614  1.00  0.00           H  
ATOM     97  HG3 GLU A 160       1.629   1.621 -11.988  1.00  0.00           H  
ATOM     98  N   ILE A 161       0.948   3.858  -7.562  1.00  0.00           N  
ATOM     99  CA  ILE A 161       0.845   4.852  -6.502  1.00  0.00           C  
ATOM    100  C   ILE A 161       2.232   5.345  -6.090  1.00  0.00           C  
ATOM    101  O   ILE A 161       3.056   4.570  -5.622  1.00  0.00           O  
ATOM    102  CB  ILE A 161       0.123   4.244  -5.277  1.00  0.00           C  
ATOM    103  CG1 ILE A 161      -1.283   3.781  -5.668  1.00  0.00           C  
ATOM    104  CG2 ILE A 161       0.065   5.229  -4.116  1.00  0.00           C  
ATOM    105  CD1 ILE A 161      -2.216   4.916  -6.033  1.00  0.00           C  
ATOM    106  H   ILE A 161       1.364   2.999  -7.359  1.00  0.00           H  
ATOM    107  HA  ILE A 161       0.268   5.684  -6.868  1.00  0.00           H  
ATOM    108  HB  ILE A 161       0.691   3.386  -4.951  1.00  0.00           H  
ATOM    109 HG12 ILE A 161      -1.214   3.123  -6.521  1.00  0.00           H  
ATOM    110 HG13 ILE A 161      -1.721   3.243  -4.840  1.00  0.00           H  
ATOM    111 HG21 ILE A 161       0.375   6.204  -4.458  1.00  0.00           H  
ATOM    112 HG22 ILE A 161      -0.942   5.282  -3.734  1.00  0.00           H  
ATOM    113 HG23 ILE A 161       0.731   4.895  -3.332  1.00  0.00           H  
ATOM    114 HD11 ILE A 161      -1.637   5.790  -6.291  1.00  0.00           H  
ATOM    115 HD12 ILE A 161      -2.824   4.623  -6.877  1.00  0.00           H  
ATOM    116 HD13 ILE A 161      -2.854   5.141  -5.192  1.00  0.00           H  
ATOM    117  N   LYS A 162       2.481   6.638  -6.254  1.00  0.00           N  
ATOM    118  CA  LYS A 162       3.773   7.216  -5.891  1.00  0.00           C  
ATOM    119  C   LYS A 162       3.745   7.795  -4.481  1.00  0.00           C  
ATOM    120  O   LYS A 162       2.835   8.548  -4.128  1.00  0.00           O  
ATOM    121  CB  LYS A 162       4.164   8.300  -6.895  1.00  0.00           C  
ATOM    122  CG  LYS A 162       5.517   8.931  -6.613  1.00  0.00           C  
ATOM    123  CD  LYS A 162       5.661  10.280  -7.301  1.00  0.00           C  
ATOM    124  CE  LYS A 162       5.758  10.137  -8.814  1.00  0.00           C  
ATOM    125  NZ  LYS A 162       4.601  10.770  -9.505  1.00  0.00           N  
ATOM    126  H   LYS A 162       1.783   7.220  -6.624  1.00  0.00           H  
ATOM    127  HA  LYS A 162       4.508   6.425  -5.926  1.00  0.00           H  
ATOM    128  HB2 LYS A 162       4.194   7.867  -7.884  1.00  0.00           H  
ATOM    129  HB3 LYS A 162       3.418   9.081  -6.876  1.00  0.00           H  
ATOM    130  HG2 LYS A 162       5.624   9.070  -5.548  1.00  0.00           H  
ATOM    131  HG3 LYS A 162       6.293   8.270  -6.971  1.00  0.00           H  
ATOM    132  HD2 LYS A 162       4.802  10.887  -7.064  1.00  0.00           H  
ATOM    133  HD3 LYS A 162       6.556  10.764  -6.937  1.00  0.00           H  
ATOM    134  HE2 LYS A 162       6.669  10.612  -9.149  1.00  0.00           H  
ATOM    135  HE3 LYS A 162       5.788   9.087  -9.068  1.00  0.00           H  
ATOM    136  HZ1 LYS A 162       4.258  11.585  -8.956  1.00  0.00           H  
ATOM    137  HZ2 LYS A 162       4.885  11.097 -10.450  1.00  0.00           H  
ATOM    138  HZ3 LYS A 162       3.826  10.084  -9.605  1.00  0.00           H  
ATOM    139  N   LEU A 163       4.747   7.446  -3.676  1.00  0.00           N  
ATOM    140  CA  LEU A 163       4.832   7.942  -2.307  1.00  0.00           C  
ATOM    141  C   LEU A 163       6.225   8.473  -2.010  1.00  0.00           C  
ATOM    142  O   LEU A 163       7.217   7.783  -2.227  1.00  0.00           O  
ATOM    143  CB  LEU A 163       4.494   6.823  -1.319  1.00  0.00           C  
ATOM    144  CG  LEU A 163       3.332   5.923  -1.734  1.00  0.00           C  
ATOM    145  CD1 LEU A 163       3.075   4.863  -0.672  1.00  0.00           C  
ATOM    146  CD2 LEU A 163       2.080   6.756  -1.989  1.00  0.00           C  
ATOM    147  H   LEU A 163       5.449   6.844  -4.011  1.00  0.00           H  
ATOM    148  HA  LEU A 163       4.115   8.741  -2.195  1.00  0.00           H  
ATOM    149  HB2 LEU A 163       5.374   6.207  -1.191  1.00  0.00           H  
ATOM    150  HB3 LEU A 163       4.249   7.273  -0.368  1.00  0.00           H  
ATOM    151  HG  LEU A 163       3.590   5.416  -2.655  1.00  0.00           H  
ATOM    152 HD11 LEU A 163       3.274   5.276   0.305  1.00  0.00           H  
ATOM    153 HD12 LEU A 163       2.046   4.542  -0.724  1.00  0.00           H  
ATOM    154 HD13 LEU A 163       3.725   4.017  -0.842  1.00  0.00           H  
ATOM    155 HD21 LEU A 163       2.287   7.797  -1.782  1.00  0.00           H  
ATOM    156 HD22 LEU A 163       1.784   6.651  -3.021  1.00  0.00           H  
ATOM    157 HD23 LEU A 163       1.279   6.417  -1.349  1.00  0.00           H  
ATOM    158  N   ILE A 164       6.302   9.694  -1.490  1.00  0.00           N  
ATOM    159  CA  ILE A 164       7.588  10.282  -1.152  1.00  0.00           C  
ATOM    160  C   ILE A 164       7.867  10.115   0.342  1.00  0.00           C  
ATOM    161  O   ILE A 164       7.030  10.435   1.185  1.00  0.00           O  
ATOM    162  CB  ILE A 164       7.683  11.774  -1.588  1.00  0.00           C  
ATOM    163  CG1 ILE A 164       9.128  12.122  -1.954  1.00  0.00           C  
ATOM    164  CG2 ILE A 164       7.164  12.729  -0.516  1.00  0.00           C  
ATOM    165  CD1 ILE A 164      10.082  12.049  -0.781  1.00  0.00           C  
ATOM    166  H   ILE A 164       5.480  10.200  -1.320  1.00  0.00           H  
ATOM    167  HA  ILE A 164       8.345   9.731  -1.696  1.00  0.00           H  
ATOM    168  HB  ILE A 164       7.067  11.902  -2.465  1.00  0.00           H  
ATOM    169 HG12 ILE A 164       9.478  11.430  -2.707  1.00  0.00           H  
ATOM    170 HG13 ILE A 164       9.163  13.126  -2.350  1.00  0.00           H  
ATOM    171 HG21 ILE A 164       6.159  12.448  -0.243  1.00  0.00           H  
ATOM    172 HG22 ILE A 164       7.804  12.670   0.353  1.00  0.00           H  
ATOM    173 HG23 ILE A 164       7.169  13.737  -0.899  1.00  0.00           H  
ATOM    174 HD11 ILE A 164       9.552  12.291   0.128  1.00  0.00           H  
ATOM    175 HD12 ILE A 164      10.487  11.051  -0.708  1.00  0.00           H  
ATOM    176 HD13 ILE A 164      10.886  12.755  -0.927  1.00  0.00           H  
ATOM    177  N   LYS A 165       9.037   9.594   0.650  1.00  0.00           N  
ATOM    178  CA  LYS A 165       9.436   9.355   2.031  1.00  0.00           C  
ATOM    179  C   LYS A 165       9.526  10.660   2.806  1.00  0.00           C  
ATOM    180  O   LYS A 165      10.570  11.312   2.829  1.00  0.00           O  
ATOM    181  CB  LYS A 165      10.784   8.630   2.072  1.00  0.00           C  
ATOM    182  CG  LYS A 165      10.957   7.625   3.215  1.00  0.00           C  
ATOM    183  CD  LYS A 165       9.723   6.762   3.462  1.00  0.00           C  
ATOM    184  CE  LYS A 165       9.188   6.122   2.191  1.00  0.00           C  
ATOM    185  NZ  LYS A 165       9.325   4.640   2.220  1.00  0.00           N  
ATOM    186  H   LYS A 165       9.650   9.350  -0.079  1.00  0.00           H  
ATOM    187  HA  LYS A 165       8.681   8.734   2.482  1.00  0.00           H  
ATOM    188  HB2 LYS A 165      10.913   8.101   1.144  1.00  0.00           H  
ATOM    189  HB3 LYS A 165      11.563   9.371   2.162  1.00  0.00           H  
ATOM    190  HG2 LYS A 165      11.784   6.974   2.977  1.00  0.00           H  
ATOM    191  HG3 LYS A 165      11.185   8.171   4.119  1.00  0.00           H  
ATOM    192  HD2 LYS A 165       9.981   5.978   4.156  1.00  0.00           H  
ATOM    193  HD3 LYS A 165       8.954   7.378   3.891  1.00  0.00           H  
ATOM    194  HE2 LYS A 165       8.143   6.377   2.092  1.00  0.00           H  
ATOM    195  HE3 LYS A 165       9.734   6.511   1.345  1.00  0.00           H  
ATOM    196  HZ1 LYS A 165       8.998   4.269   3.136  1.00  0.00           H  
ATOM    197  HZ2 LYS A 165       8.757   4.211   1.462  1.00  0.00           H  
ATOM    198  HZ3 LYS A 165      10.320   4.370   2.086  1.00  0.00           H  
ATOM    199  N   GLY A 166       8.426  11.029   3.446  1.00  0.00           N  
ATOM    200  CA  GLY A 166       8.400  12.249   4.225  1.00  0.00           C  
ATOM    201  C   GLY A 166       9.078  12.075   5.572  1.00  0.00           C  
ATOM    202  O   GLY A 166       9.707  11.045   5.816  1.00  0.00           O  
ATOM    203  H   GLY A 166       7.629  10.463   3.394  1.00  0.00           H  
ATOM    204  HA2 GLY A 166       7.372  12.542   4.384  1.00  0.00           H  
ATOM    205  HA3 GLY A 166       8.906  13.028   3.674  1.00  0.00           H  
ATOM    206  N   PRO A 167       8.973  13.064   6.478  1.00  0.00           N  
ATOM    207  CA  PRO A 167       9.596  12.980   7.802  1.00  0.00           C  
ATOM    208  C   PRO A 167       9.034  11.834   8.642  1.00  0.00           C  
ATOM    209  O   PRO A 167       9.698  11.338   9.552  1.00  0.00           O  
ATOM    210  CB  PRO A 167       9.258  14.330   8.453  1.00  0.00           C  
ATOM    211  CG  PRO A 167       8.877  15.225   7.322  1.00  0.00           C  
ATOM    212  CD  PRO A 167       8.249  14.334   6.293  1.00  0.00           C  
ATOM    213  HA  PRO A 167      10.669  12.875   7.726  1.00  0.00           H  
ATOM    214  HB2 PRO A 167       8.440  14.202   9.146  1.00  0.00           H  
ATOM    215  HB3 PRO A 167      10.125  14.706   8.976  1.00  0.00           H  
ATOM    216  HG2 PRO A 167       8.168  15.965   7.661  1.00  0.00           H  
ATOM    217  HG3 PRO A 167       9.757  15.702   6.918  1.00  0.00           H  
ATOM    218  HD2 PRO A 167       7.193  14.211   6.491  1.00  0.00           H  
ATOM    219  HD3 PRO A 167       8.406  14.728   5.300  1.00  0.00           H  
ATOM    220  N   LYS A 168       7.804  11.427   8.340  1.00  0.00           N  
ATOM    221  CA  LYS A 168       7.152  10.352   9.081  1.00  0.00           C  
ATOM    222  C   LYS A 168       7.169   9.019   8.322  1.00  0.00           C  
ATOM    223  O   LYS A 168       6.718   8.004   8.855  1.00  0.00           O  
ATOM    224  CB  LYS A 168       5.709  10.745   9.412  1.00  0.00           C  
ATOM    225  CG  LYS A 168       5.331  10.504  10.864  1.00  0.00           C  
ATOM    226  CD  LYS A 168       5.587  11.735  11.719  1.00  0.00           C  
ATOM    227  CE  LYS A 168       6.167  11.364  13.074  1.00  0.00           C  
ATOM    228  NZ  LYS A 168       5.382  10.287  13.737  1.00  0.00           N  
ATOM    229  H   LYS A 168       7.318  11.867   7.611  1.00  0.00           H  
ATOM    230  HA  LYS A 168       7.692  10.223  10.006  1.00  0.00           H  
ATOM    231  HB2 LYS A 168       5.578  11.796   9.200  1.00  0.00           H  
ATOM    232  HB3 LYS A 168       5.035  10.176   8.788  1.00  0.00           H  
ATOM    233  HG2 LYS A 168       4.282  10.256  10.915  1.00  0.00           H  
ATOM    234  HG3 LYS A 168       5.917   9.682  11.247  1.00  0.00           H  
ATOM    235  HD2 LYS A 168       6.286  12.380  11.206  1.00  0.00           H  
ATOM    236  HD3 LYS A 168       4.654  12.259  11.868  1.00  0.00           H  
ATOM    237  HE2 LYS A 168       7.182  11.024  12.936  1.00  0.00           H  
ATOM    238  HE3 LYS A 168       6.163  12.241  13.705  1.00  0.00           H  
ATOM    239  HZ1 LYS A 168       4.384  10.568  13.816  1.00  0.00           H  
ATOM    240  HZ2 LYS A 168       5.441   9.409  13.181  1.00  0.00           H  
ATOM    241  HZ3 LYS A 168       5.759  10.106  14.690  1.00  0.00           H  
ATOM    242  N   GLY A 169       7.676   9.012   7.087  1.00  0.00           N  
ATOM    243  CA  GLY A 169       7.712   7.783   6.318  1.00  0.00           C  
ATOM    244  C   GLY A 169       6.858   7.859   5.070  1.00  0.00           C  
ATOM    245  O   GLY A 169       6.775   8.909   4.432  1.00  0.00           O  
ATOM    246  H   GLY A 169       8.023   9.839   6.691  1.00  0.00           H  
ATOM    247  HA2 GLY A 169       7.358   6.970   6.935  1.00  0.00           H  
ATOM    248  HA3 GLY A 169       8.734   7.582   6.028  1.00  0.00           H  
ATOM    249  N   LEU A 170       6.231   6.746   4.715  1.00  0.00           N  
ATOM    250  CA  LEU A 170       5.392   6.696   3.525  1.00  0.00           C  
ATOM    251  C   LEU A 170       4.148   7.564   3.688  1.00  0.00           C  
ATOM    252  O   LEU A 170       3.706   8.213   2.740  1.00  0.00           O  
ATOM    253  CB  LEU A 170       4.984   5.253   3.226  1.00  0.00           C  
ATOM    254  CG  LEU A 170       6.015   4.443   2.439  1.00  0.00           C  
ATOM    255  CD1 LEU A 170       5.684   2.960   2.495  1.00  0.00           C  
ATOM    256  CD2 LEU A 170       6.083   4.924   0.995  1.00  0.00           C  
ATOM    257  H   LEU A 170       6.342   5.938   5.258  1.00  0.00           H  
ATOM    258  HA  LEU A 170       5.976   7.072   2.699  1.00  0.00           H  
ATOM    259  HB2 LEU A 170       4.801   4.750   4.165  1.00  0.00           H  
ATOM    260  HB3 LEU A 170       4.066   5.272   2.660  1.00  0.00           H  
ATOM    261  HG  LEU A 170       6.989   4.584   2.885  1.00  0.00           H  
ATOM    262 HD11 LEU A 170       5.250   2.723   3.456  1.00  0.00           H  
ATOM    263 HD12 LEU A 170       4.980   2.718   1.713  1.00  0.00           H  
ATOM    264 HD13 LEU A 170       6.587   2.384   2.357  1.00  0.00           H  
ATOM    265 HD21 LEU A 170       5.627   5.901   0.918  1.00  0.00           H  
ATOM    266 HD22 LEU A 170       7.115   4.986   0.686  1.00  0.00           H  
ATOM    267 HD23 LEU A 170       5.557   4.230   0.357  1.00  0.00           H  
ATOM    268  N   GLY A 171       3.589   7.572   4.893  1.00  0.00           N  
ATOM    269  CA  GLY A 171       2.402   8.365   5.152  1.00  0.00           C  
ATOM    270  C   GLY A 171       1.127   7.548   5.077  1.00  0.00           C  
ATOM    271  O   GLY A 171       0.086   8.050   4.655  1.00  0.00           O  
ATOM    272  H   GLY A 171       3.984   7.035   5.611  1.00  0.00           H  
ATOM    273  HA2 GLY A 171       2.348   9.162   4.426  1.00  0.00           H  
ATOM    274  HA3 GLY A 171       2.480   8.797   6.139  1.00  0.00           H  
ATOM    275  N   PHE A 172       1.209   6.289   5.491  1.00  0.00           N  
ATOM    276  CA  PHE A 172       0.051   5.404   5.474  1.00  0.00           C  
ATOM    277  C   PHE A 172       0.383   4.054   6.112  1.00  0.00           C  
ATOM    278  O   PHE A 172       1.430   3.891   6.739  1.00  0.00           O  
ATOM    279  CB  PHE A 172      -0.466   5.229   4.033  1.00  0.00           C  
ATOM    280  CG  PHE A 172       0.288   4.220   3.202  1.00  0.00           C  
ATOM    281  CD1 PHE A 172       1.573   4.484   2.754  1.00  0.00           C  
ATOM    282  CD2 PHE A 172      -0.297   3.009   2.872  1.00  0.00           C  
ATOM    283  CE1 PHE A 172       2.259   3.556   1.991  1.00  0.00           C  
ATOM    284  CE2 PHE A 172       0.383   2.079   2.111  1.00  0.00           C  
ATOM    285  CZ  PHE A 172       1.663   2.353   1.670  1.00  0.00           C  
ATOM    286  H   PHE A 172       2.064   5.951   5.821  1.00  0.00           H  
ATOM    287  HA  PHE A 172      -0.725   5.874   6.062  1.00  0.00           H  
ATOM    288  HB2 PHE A 172      -1.497   4.914   4.068  1.00  0.00           H  
ATOM    289  HB3 PHE A 172      -0.409   6.181   3.527  1.00  0.00           H  
ATOM    290  HD1 PHE A 172       2.040   5.426   3.005  1.00  0.00           H  
ATOM    291  HD2 PHE A 172      -1.298   2.794   3.216  1.00  0.00           H  
ATOM    292  HE1 PHE A 172       3.260   3.771   1.647  1.00  0.00           H  
ATOM    293  HE2 PHE A 172      -0.086   1.137   1.862  1.00  0.00           H  
ATOM    294  HZ  PHE A 172       2.197   1.626   1.074  1.00  0.00           H  
ATOM    295  N   SER A 173      -0.519   3.092   5.945  1.00  0.00           N  
ATOM    296  CA  SER A 173      -0.328   1.759   6.503  1.00  0.00           C  
ATOM    297  C   SER A 173      -0.708   0.681   5.491  1.00  0.00           C  
ATOM    298  O   SER A 173      -1.428   0.944   4.528  1.00  0.00           O  
ATOM    299  CB  SER A 173      -1.157   1.591   7.777  1.00  0.00           C  
ATOM    300  OG  SER A 173      -0.850   0.371   8.428  1.00  0.00           O  
ATOM    301  H   SER A 173      -1.335   3.287   5.437  1.00  0.00           H  
ATOM    302  HA  SER A 173       0.715   1.650   6.748  1.00  0.00           H  
ATOM    303  HB2 SER A 173      -0.944   2.407   8.452  1.00  0.00           H  
ATOM    304  HB3 SER A 173      -2.208   1.596   7.526  1.00  0.00           H  
ATOM    305  HG  SER A 173      -1.448   0.241   9.168  1.00  0.00           H  
ATOM    306  N   ILE A 174      -0.221  -0.535   5.723  1.00  0.00           N  
ATOM    307  CA  ILE A 174      -0.508  -1.659   4.841  1.00  0.00           C  
ATOM    308  C   ILE A 174      -1.188  -2.795   5.605  1.00  0.00           C  
ATOM    309  O   ILE A 174      -1.118  -2.861   6.832  1.00  0.00           O  
ATOM    310  CB  ILE A 174       0.778  -2.195   4.155  1.00  0.00           C  
ATOM    311  CG1 ILE A 174       1.726  -2.848   5.177  1.00  0.00           C  
ATOM    312  CG2 ILE A 174       1.492  -1.078   3.406  1.00  0.00           C  
ATOM    313  CD1 ILE A 174       1.957  -4.324   4.925  1.00  0.00           C  
ATOM    314  H   ILE A 174       0.342  -0.680   6.509  1.00  0.00           H  
ATOM    315  HA  ILE A 174      -1.180  -1.310   4.069  1.00  0.00           H  
ATOM    316  HB  ILE A 174       0.481  -2.940   3.431  1.00  0.00           H  
ATOM    317 HG12 ILE A 174       2.685  -2.354   5.145  1.00  0.00           H  
ATOM    318 HG13 ILE A 174       1.305  -2.742   6.165  1.00  0.00           H  
ATOM    319 HG21 ILE A 174       0.767  -0.372   3.033  1.00  0.00           H  
ATOM    320 HG22 ILE A 174       2.173  -0.575   4.077  1.00  0.00           H  
ATOM    321 HG23 ILE A 174       2.047  -1.497   2.579  1.00  0.00           H  
ATOM    322 HD11 ILE A 174       1.016  -4.801   4.684  1.00  0.00           H  
ATOM    323 HD12 ILE A 174       2.641  -4.448   4.098  1.00  0.00           H  
ATOM    324 HD13 ILE A 174       2.375  -4.782   5.810  1.00  0.00           H  
ATOM    325  N   ALA A 175      -1.830  -3.688   4.867  1.00  0.00           N  
ATOM    326  CA  ALA A 175      -2.509  -4.831   5.459  1.00  0.00           C  
ATOM    327  C   ALA A 175      -2.104  -6.097   4.724  1.00  0.00           C  
ATOM    328  O   ALA A 175      -1.991  -6.096   3.501  1.00  0.00           O  
ATOM    329  CB  ALA A 175      -4.017  -4.635   5.414  1.00  0.00           C  
ATOM    330  H   ALA A 175      -1.839  -3.581   3.894  1.00  0.00           H  
ATOM    331  HA  ALA A 175      -2.202  -4.908   6.490  1.00  0.00           H  
ATOM    332  HB1 ALA A 175      -4.496  -5.561   5.134  1.00  0.00           H  
ATOM    333  HB2 ALA A 175      -4.364  -4.329   6.389  1.00  0.00           H  
ATOM    334  HB3 ALA A 175      -4.259  -3.871   4.693  1.00  0.00           H  
ATOM    335  N   GLY A 176      -1.872  -7.174   5.467  1.00  0.00           N  
ATOM    336  CA  GLY A 176      -1.447  -8.414   4.844  1.00  0.00           C  
ATOM    337  C   GLY A 176      -2.470  -9.513   4.931  1.00  0.00           C  
ATOM    338  O   GLY A 176      -3.011  -9.797   6.000  1.00  0.00           O  
ATOM    339  H   GLY A 176      -1.975  -7.124   6.442  1.00  0.00           H  
ATOM    340  HA2 GLY A 176      -0.538  -8.750   5.318  1.00  0.00           H  
ATOM    341  HA3 GLY A 176      -1.239  -8.226   3.802  1.00  0.00           H  
ATOM    342  N   GLY A 177      -2.731 -10.129   3.792  1.00  0.00           N  
ATOM    343  CA  GLY A 177      -3.693 -11.202   3.737  1.00  0.00           C  
ATOM    344  C   GLY A 177      -3.132 -12.549   4.178  1.00  0.00           C  
ATOM    345  O   GLY A 177      -3.882 -13.427   4.601  1.00  0.00           O  
ATOM    346  H   GLY A 177      -2.266  -9.842   2.975  1.00  0.00           H  
ATOM    347  HA2 GLY A 177      -4.042 -11.289   2.724  1.00  0.00           H  
ATOM    348  HA3 GLY A 177      -4.525 -10.947   4.368  1.00  0.00           H  
ATOM    349  N   VAL A 178      -1.820 -12.729   4.062  1.00  0.00           N  
ATOM    350  CA  VAL A 178      -1.191 -13.997   4.435  1.00  0.00           C  
ATOM    351  C   VAL A 178      -0.764 -14.038   5.907  1.00  0.00           C  
ATOM    352  O   VAL A 178       0.053 -13.236   6.353  1.00  0.00           O  
ATOM    353  CB  VAL A 178       0.040 -14.294   3.555  1.00  0.00           C  
ATOM    354  CG1 VAL A 178       0.515 -15.723   3.766  1.00  0.00           C  
ATOM    355  CG2 VAL A 178      -0.273 -14.044   2.086  1.00  0.00           C  
ATOM    356  H   VAL A 178      -1.266 -12.004   3.703  1.00  0.00           H  
ATOM    357  HA  VAL A 178      -1.916 -14.782   4.265  1.00  0.00           H  
ATOM    358  HB  VAL A 178       0.837 -13.627   3.850  1.00  0.00           H  
ATOM    359 HG11 VAL A 178      -0.302 -16.404   3.581  1.00  0.00           H  
ATOM    360 HG12 VAL A 178       1.325 -15.937   3.084  1.00  0.00           H  
ATOM    361 HG13 VAL A 178       0.859 -15.842   4.782  1.00  0.00           H  
ATOM    362 HG21 VAL A 178      -0.657 -13.042   1.965  1.00  0.00           H  
ATOM    363 HG22 VAL A 178       0.628 -14.158   1.501  1.00  0.00           H  
ATOM    364 HG23 VAL A 178      -1.013 -14.755   1.750  1.00  0.00           H  
ATOM    365  N   GLY A 179      -1.312 -14.995   6.652  1.00  0.00           N  
ATOM    366  CA  GLY A 179      -0.968 -15.152   8.056  1.00  0.00           C  
ATOM    367  C   GLY A 179      -1.768 -14.245   8.966  1.00  0.00           C  
ATOM    368  O   GLY A 179      -2.434 -14.707   9.893  1.00  0.00           O  
ATOM    369  H   GLY A 179      -1.947 -15.606   6.242  1.00  0.00           H  
ATOM    370  HA2 GLY A 179       0.083 -14.934   8.184  1.00  0.00           H  
ATOM    371  HA3 GLY A 179      -1.147 -16.177   8.344  1.00  0.00           H  
ATOM    372  N   ASN A 180      -1.704 -12.956   8.692  1.00  0.00           N  
ATOM    373  CA  ASN A 180      -2.427 -11.961   9.476  1.00  0.00           C  
ATOM    374  C   ASN A 180      -3.478 -11.296   8.602  1.00  0.00           C  
ATOM    375  O   ASN A 180      -3.513 -10.074   8.455  1.00  0.00           O  
ATOM    376  CB  ASN A 180      -1.462 -10.916  10.040  1.00  0.00           C  
ATOM    377  CG  ASN A 180      -0.847 -11.346  11.358  1.00  0.00           C  
ATOM    378  OD1 ASN A 180      -1.373 -11.044  12.430  1.00  0.00           O  
ATOM    379  ND2 ASN A 180       0.273 -12.056  11.285  1.00  0.00           N  
ATOM    380  H   ASN A 180      -1.161 -12.664   7.931  1.00  0.00           H  
ATOM    381  HA  ASN A 180      -2.919 -12.471  10.292  1.00  0.00           H  
ATOM    382  HB2 ASN A 180      -0.665 -10.749   9.331  1.00  0.00           H  
ATOM    383  HB3 ASN A 180      -1.996  -9.990  10.198  1.00  0.00           H  
ATOM    384 HD21 ASN A 180       0.634 -12.259  10.397  1.00  0.00           H  
ATOM    385 HD22 ASN A 180       0.690 -12.349  12.122  1.00  0.00           H  
ATOM    386  N   GLN A 181      -4.316 -12.129   7.998  1.00  0.00           N  
ATOM    387  CA  GLN A 181      -5.358 -11.678   7.100  1.00  0.00           C  
ATOM    388  C   GLN A 181      -6.149 -10.485   7.625  1.00  0.00           C  
ATOM    389  O   GLN A 181      -6.990 -10.616   8.513  1.00  0.00           O  
ATOM    390  CB  GLN A 181      -6.304 -12.839   6.792  1.00  0.00           C  
ATOM    391  CG  GLN A 181      -6.550 -13.029   5.311  1.00  0.00           C  
ATOM    392  CD  GLN A 181      -6.406 -14.472   4.864  1.00  0.00           C  
ATOM    393  OE1 GLN A 181      -5.846 -15.304   5.578  1.00  0.00           O  
ATOM    394  NE2 GLN A 181      -6.912 -14.776   3.674  1.00  0.00           N  
ATOM    395  H   GLN A 181      -4.214 -13.091   8.140  1.00  0.00           H  
ATOM    396  HA  GLN A 181      -4.875 -11.377   6.187  1.00  0.00           H  
ATOM    397  HB2 GLN A 181      -5.876 -13.749   7.187  1.00  0.00           H  
ATOM    398  HB3 GLN A 181      -7.255 -12.661   7.273  1.00  0.00           H  
ATOM    399  HG2 GLN A 181      -7.550 -12.699   5.086  1.00  0.00           H  
ATOM    400  HG3 GLN A 181      -5.840 -12.426   4.767  1.00  0.00           H  
ATOM    401 HE21 GLN A 181      -7.343 -14.063   3.160  1.00  0.00           H  
ATOM    402 HE22 GLN A 181      -6.830 -15.701   3.360  1.00  0.00           H  
ATOM    403  N   HIS A 182      -5.897  -9.334   7.018  1.00  0.00           N  
ATOM    404  CA  HIS A 182      -6.606  -8.112   7.356  1.00  0.00           C  
ATOM    405  C   HIS A 182      -7.802  -7.951   6.411  1.00  0.00           C  
ATOM    406  O   HIS A 182      -8.800  -7.321   6.761  1.00  0.00           O  
ATOM    407  CB  HIS A 182      -5.658  -6.900   7.263  1.00  0.00           C  
ATOM    408  CG  HIS A 182      -6.351  -5.568   7.185  1.00  0.00           C  
ATOM    409  ND1 HIS A 182      -6.523  -4.724   8.260  1.00  0.00           N  
ATOM    410  CD2 HIS A 182      -6.918  -4.939   6.122  1.00  0.00           C  
ATOM    411  CE1 HIS A 182      -7.175  -3.635   7.829  1.00  0.00           C  
ATOM    412  NE2 HIS A 182      -7.437  -3.717   6.539  1.00  0.00           N  
ATOM    413  H   HIS A 182      -5.240  -9.315   6.291  1.00  0.00           H  
ATOM    414  HA  HIS A 182      -6.968  -8.205   8.369  1.00  0.00           H  
ATOM    415  HB2 HIS A 182      -5.022  -6.887   8.134  1.00  0.00           H  
ATOM    416  HB3 HIS A 182      -5.043  -7.007   6.381  1.00  0.00           H  
ATOM    417  HD1 HIS A 182      -6.224  -4.891   9.179  1.00  0.00           H  
ATOM    418  HD2 HIS A 182      -6.961  -5.317   5.108  1.00  0.00           H  
ATOM    419  HE1 HIS A 182      -7.448  -2.798   8.455  1.00  0.00           H  
ATOM    420  N   ILE A 183      -7.691  -8.525   5.211  1.00  0.00           N  
ATOM    421  CA  ILE A 183      -8.759  -8.445   4.224  1.00  0.00           C  
ATOM    422  C   ILE A 183      -9.627  -9.705   4.287  1.00  0.00           C  
ATOM    423  O   ILE A 183      -9.119 -10.814   4.122  1.00  0.00           O  
ATOM    424  CB  ILE A 183      -8.202  -8.287   2.788  1.00  0.00           C  
ATOM    425  CG1 ILE A 183      -6.900  -7.467   2.784  1.00  0.00           C  
ATOM    426  CG2 ILE A 183      -9.246  -7.641   1.890  1.00  0.00           C  
ATOM    427  CD1 ILE A 183      -5.658  -8.311   2.597  1.00  0.00           C  
ATOM    428  H   ILE A 183      -6.869  -9.014   4.980  1.00  0.00           H  
ATOM    429  HA  ILE A 183      -9.360  -7.578   4.455  1.00  0.00           H  
ATOM    430  HB  ILE A 183      -7.997  -9.274   2.400  1.00  0.00           H  
ATOM    431 HG12 ILE A 183      -6.933  -6.747   1.983  1.00  0.00           H  
ATOM    432 HG13 ILE A 183      -6.807  -6.946   3.727  1.00  0.00           H  
ATOM    433 HG21 ILE A 183     -10.229  -7.799   2.309  1.00  0.00           H  
ATOM    434 HG22 ILE A 183      -9.052  -6.581   1.816  1.00  0.00           H  
ATOM    435 HG23 ILE A 183      -9.199  -8.085   0.907  1.00  0.00           H  
ATOM    436 HD11 ILE A 183      -5.876  -9.335   2.861  1.00  0.00           H  
ATOM    437 HD12 ILE A 183      -5.343  -8.265   1.566  1.00  0.00           H  
ATOM    438 HD13 ILE A 183      -4.869  -7.935   3.232  1.00  0.00           H  
ATOM    439  N   PRO A 184     -10.947  -9.568   4.533  1.00  0.00           N  
ATOM    440  CA  PRO A 184     -11.846 -10.725   4.621  1.00  0.00           C  
ATOM    441  C   PRO A 184     -12.042 -11.417   3.275  1.00  0.00           C  
ATOM    442  O   PRO A 184     -13.115 -11.342   2.675  1.00  0.00           O  
ATOM    443  CB  PRO A 184     -13.162 -10.122   5.119  1.00  0.00           C  
ATOM    444  CG  PRO A 184     -13.114  -8.700   4.681  1.00  0.00           C  
ATOM    445  CD  PRO A 184     -11.669  -8.298   4.754  1.00  0.00           C  
ATOM    446  HA  PRO A 184     -11.484 -11.446   5.340  1.00  0.00           H  
ATOM    447  HB2 PRO A 184     -13.994 -10.647   4.675  1.00  0.00           H  
ATOM    448  HB3 PRO A 184     -13.212 -10.199   6.195  1.00  0.00           H  
ATOM    449  HG2 PRO A 184     -13.477  -8.616   3.666  1.00  0.00           H  
ATOM    450  HG3 PRO A 184     -13.708  -8.090   5.345  1.00  0.00           H  
ATOM    451  HD2 PRO A 184     -11.437  -7.582   3.979  1.00  0.00           H  
ATOM    452  HD3 PRO A 184     -11.439  -7.890   5.727  1.00  0.00           H  
ATOM    453  N   GLY A 185     -10.998 -12.094   2.806  1.00  0.00           N  
ATOM    454  CA  GLY A 185     -11.076 -12.794   1.537  1.00  0.00           C  
ATOM    455  C   GLY A 185     -10.001 -12.357   0.560  1.00  0.00           C  
ATOM    456  O   GLY A 185     -10.299 -12.015  -0.585  1.00  0.00           O  
ATOM    457  H   GLY A 185     -10.169 -12.121   3.329  1.00  0.00           H  
ATOM    458  HA2 GLY A 185     -12.044 -12.609   1.094  1.00  0.00           H  
ATOM    459  HA3 GLY A 185     -10.973 -13.853   1.717  1.00  0.00           H  
ATOM    460  N   ASP A 186      -8.750 -12.369   1.007  1.00  0.00           N  
ATOM    461  CA  ASP A 186      -7.636 -11.972   0.154  1.00  0.00           C  
ATOM    462  C   ASP A 186      -6.300 -12.216   0.849  1.00  0.00           C  
ATOM    463  O   ASP A 186      -6.099 -11.803   1.990  1.00  0.00           O  
ATOM    464  CB  ASP A 186      -7.768 -10.496  -0.235  1.00  0.00           C  
ATOM    465  CG  ASP A 186      -7.515 -10.260  -1.711  1.00  0.00           C  
ATOM    466  OD1 ASP A 186      -6.335 -10.246  -2.117  1.00  0.00           O  
ATOM    467  OD2 ASP A 186      -8.499 -10.089  -2.461  1.00  0.00           O  
ATOM    468  H   ASP A 186      -8.571 -12.650   1.929  1.00  0.00           H  
ATOM    469  HA  ASP A 186      -7.677 -12.574  -0.742  1.00  0.00           H  
ATOM    470  HB2 ASP A 186      -8.767 -10.158  -0.003  1.00  0.00           H  
ATOM    471  HB3 ASP A 186      -7.056  -9.912   0.332  1.00  0.00           H  
ATOM    472  N   ASN A 187      -5.387 -12.884   0.148  1.00  0.00           N  
ATOM    473  CA  ASN A 187      -4.063 -13.174   0.698  1.00  0.00           C  
ATOM    474  C   ASN A 187      -3.010 -12.254   0.086  1.00  0.00           C  
ATOM    475  O   ASN A 187      -1.847 -12.629  -0.057  1.00  0.00           O  
ATOM    476  CB  ASN A 187      -3.663 -14.648   0.491  1.00  0.00           C  
ATOM    477  CG  ASN A 187      -4.335 -15.311  -0.698  1.00  0.00           C  
ATOM    478  OD1 ASN A 187      -4.274 -14.810  -1.821  1.00  0.00           O  
ATOM    479  ND2 ASN A 187      -4.979 -16.445  -0.452  1.00  0.00           N  
ATOM    480  H   ASN A 187      -5.604 -13.181  -0.758  1.00  0.00           H  
ATOM    481  HA  ASN A 187      -4.108 -12.979   1.757  1.00  0.00           H  
ATOM    482  HB2 ASN A 187      -2.595 -14.702   0.344  1.00  0.00           H  
ATOM    483  HB3 ASN A 187      -3.921 -15.205   1.381  1.00  0.00           H  
ATOM    484 HD21 ASN A 187      -4.984 -16.783   0.469  1.00  0.00           H  
ATOM    485 HD22 ASN A 187      -5.424 -16.896  -1.198  1.00  0.00           H  
ATOM    486  N   SER A 188      -3.430 -11.040  -0.269  1.00  0.00           N  
ATOM    487  CA  SER A 188      -2.532 -10.052  -0.858  1.00  0.00           C  
ATOM    488  C   SER A 188      -2.366  -8.858   0.079  1.00  0.00           C  
ATOM    489  O   SER A 188      -2.730  -8.928   1.253  1.00  0.00           O  
ATOM    490  CB  SER A 188      -3.070  -9.588  -2.214  1.00  0.00           C  
ATOM    491  OG  SER A 188      -2.098  -8.835  -2.918  1.00  0.00           O  
ATOM    492  H   SER A 188      -4.368 -10.799  -0.124  1.00  0.00           H  
ATOM    493  HA  SER A 188      -1.569 -10.521  -1.000  1.00  0.00           H  
ATOM    494  HB2 SER A 188      -3.338 -10.450  -2.806  1.00  0.00           H  
ATOM    495  HB3 SER A 188      -3.943  -8.972  -2.059  1.00  0.00           H  
ATOM    496  HG  SER A 188      -1.925  -9.252  -3.766  1.00  0.00           H  
ATOM    497  N   ILE A 189      -1.820  -7.761  -0.439  1.00  0.00           N  
ATOM    498  CA  ILE A 189      -1.618  -6.564   0.365  1.00  0.00           C  
ATOM    499  C   ILE A 189      -2.680  -5.510   0.039  1.00  0.00           C  
ATOM    500  O   ILE A 189      -2.976  -5.240  -1.124  1.00  0.00           O  
ATOM    501  CB  ILE A 189      -0.172  -6.001   0.172  1.00  0.00           C  
ATOM    502  CG1 ILE A 189       0.771  -6.653   1.189  1.00  0.00           C  
ATOM    503  CG2 ILE A 189      -0.101  -4.475   0.306  1.00  0.00           C  
ATOM    504  CD1 ILE A 189       0.569  -6.163   2.610  1.00  0.00           C  
ATOM    505  H   ILE A 189      -1.549  -7.754  -1.381  1.00  0.00           H  
ATOM    506  HA  ILE A 189      -1.730  -6.848   1.402  1.00  0.00           H  
ATOM    507  HB  ILE A 189       0.159  -6.261  -0.821  1.00  0.00           H  
ATOM    508 HG12 ILE A 189       0.614  -7.722   1.182  1.00  0.00           H  
ATOM    509 HG13 ILE A 189       1.792  -6.444   0.908  1.00  0.00           H  
ATOM    510 HG21 ILE A 189      -0.761  -4.018  -0.413  1.00  0.00           H  
ATOM    511 HG22 ILE A 189      -0.405  -4.191   1.305  1.00  0.00           H  
ATOM    512 HG23 ILE A 189       0.912  -4.147   0.132  1.00  0.00           H  
ATOM    513 HD11 ILE A 189      -0.134  -5.343   2.612  1.00  0.00           H  
ATOM    514 HD12 ILE A 189       0.185  -6.966   3.221  1.00  0.00           H  
ATOM    515 HD13 ILE A 189       1.505  -5.823   3.011  1.00  0.00           H  
ATOM    516  N   TYR A 190      -3.221  -4.910   1.088  1.00  0.00           N  
ATOM    517  CA  TYR A 190      -4.227  -3.870   0.953  1.00  0.00           C  
ATOM    518  C   TYR A 190      -3.913  -2.727   1.901  1.00  0.00           C  
ATOM    519  O   TYR A 190      -3.282  -2.931   2.931  1.00  0.00           O  
ATOM    520  CB  TYR A 190      -5.615  -4.428   1.259  1.00  0.00           C  
ATOM    521  CG  TYR A 190      -6.201  -5.247   0.136  1.00  0.00           C  
ATOM    522  CD1 TYR A 190      -5.645  -6.466  -0.223  1.00  0.00           C  
ATOM    523  CD2 TYR A 190      -7.313  -4.800  -0.561  1.00  0.00           C  
ATOM    524  CE1 TYR A 190      -6.183  -7.220  -1.246  1.00  0.00           C  
ATOM    525  CE2 TYR A 190      -7.860  -5.547  -1.586  1.00  0.00           C  
ATOM    526  CZ  TYR A 190      -7.290  -6.756  -1.926  1.00  0.00           C  
ATOM    527  OH  TYR A 190      -7.829  -7.503  -2.948  1.00  0.00           O  
ATOM    528  H   TYR A 190      -2.922  -5.166   1.986  1.00  0.00           H  
ATOM    529  HA  TYR A 190      -4.202  -3.503  -0.062  1.00  0.00           H  
ATOM    530  HB2 TYR A 190      -5.558  -5.059   2.132  1.00  0.00           H  
ATOM    531  HB3 TYR A 190      -6.289  -3.607   1.458  1.00  0.00           H  
ATOM    532  HD1 TYR A 190      -4.776  -6.826   0.310  1.00  0.00           H  
ATOM    533  HD2 TYR A 190      -7.754  -3.851  -0.294  1.00  0.00           H  
ATOM    534  HE1 TYR A 190      -5.737  -8.168  -1.510  1.00  0.00           H  
ATOM    535  HE2 TYR A 190      -8.726  -5.183  -2.115  1.00  0.00           H  
ATOM    536  HH  TYR A 190      -7.368  -7.304  -3.766  1.00  0.00           H  
ATOM    537  N   VAL A 191      -4.357  -1.529   1.565  1.00  0.00           N  
ATOM    538  CA  VAL A 191      -4.115  -0.378   2.420  1.00  0.00           C  
ATOM    539  C   VAL A 191      -5.130  -0.361   3.562  1.00  0.00           C  
ATOM    540  O   VAL A 191      -6.290  -0.728   3.369  1.00  0.00           O  
ATOM    541  CB  VAL A 191      -4.198   0.936   1.622  1.00  0.00           C  
ATOM    542  CG1 VAL A 191      -3.862   2.121   2.508  1.00  0.00           C  
ATOM    543  CG2 VAL A 191      -3.273   0.887   0.414  1.00  0.00           C  
ATOM    544  H   VAL A 191      -4.863  -1.415   0.733  1.00  0.00           H  
ATOM    545  HA  VAL A 191      -3.114  -0.476   2.833  1.00  0.00           H  
ATOM    546  HB  VAL A 191      -5.213   1.056   1.264  1.00  0.00           H  
ATOM    547 HG11 VAL A 191      -3.203   1.800   3.301  1.00  0.00           H  
ATOM    548 HG12 VAL A 191      -3.376   2.884   1.920  1.00  0.00           H  
ATOM    549 HG13 VAL A 191      -4.771   2.517   2.935  1.00  0.00           H  
ATOM    550 HG21 VAL A 191      -3.040  -0.141   0.180  1.00  0.00           H  
ATOM    551 HG22 VAL A 191      -3.760   1.347  -0.432  1.00  0.00           H  
ATOM    552 HG23 VAL A 191      -2.360   1.421   0.639  1.00  0.00           H  
ATOM    553  N   THR A 192      -4.692   0.031   4.759  1.00  0.00           N  
ATOM    554  CA  THR A 192      -5.584   0.045   5.919  1.00  0.00           C  
ATOM    555  C   THR A 192      -5.693   1.418   6.579  1.00  0.00           C  
ATOM    556  O   THR A 192      -6.652   1.677   7.306  1.00  0.00           O  
ATOM    557  CB  THR A 192      -5.109  -0.976   6.952  1.00  0.00           C  
ATOM    558  OG1 THR A 192      -5.812  -0.818   8.171  1.00  0.00           O  
ATOM    559  CG2 THR A 192      -3.630  -0.874   7.258  1.00  0.00           C  
ATOM    560  H   THR A 192      -3.752   0.292   4.868  1.00  0.00           H  
ATOM    561  HA  THR A 192      -6.568  -0.247   5.579  1.00  0.00           H  
ATOM    562  HB  THR A 192      -5.300  -1.971   6.576  1.00  0.00           H  
ATOM    563  HG1 THR A 192      -5.615  -1.556   8.752  1.00  0.00           H  
ATOM    564 HG21 THR A 192      -3.070  -0.868   6.335  1.00  0.00           H  
ATOM    565 HG22 THR A 192      -3.438   0.039   7.802  1.00  0.00           H  
ATOM    566 HG23 THR A 192      -3.327  -1.720   7.856  1.00  0.00           H  
ATOM    567  N   LYS A 193      -4.720   2.295   6.350  1.00  0.00           N  
ATOM    568  CA  LYS A 193      -4.757   3.620   6.964  1.00  0.00           C  
ATOM    569  C   LYS A 193      -3.894   4.624   6.208  1.00  0.00           C  
ATOM    570  O   LYS A 193      -2.772   4.322   5.811  1.00  0.00           O  
ATOM    571  CB  LYS A 193      -4.293   3.535   8.418  1.00  0.00           C  
ATOM    572  CG  LYS A 193      -4.971   4.544   9.332  1.00  0.00           C  
ATOM    573  CD  LYS A 193      -4.032   5.678   9.714  1.00  0.00           C  
ATOM    574  CE  LYS A 193      -3.317   5.389  11.025  1.00  0.00           C  
ATOM    575  NZ  LYS A 193      -2.866   6.634  11.708  1.00  0.00           N  
ATOM    576  H   LYS A 193      -3.966   2.048   5.774  1.00  0.00           H  
ATOM    577  HA  LYS A 193      -5.780   3.962   6.946  1.00  0.00           H  
ATOM    578  HB2 LYS A 193      -4.505   2.544   8.793  1.00  0.00           H  
ATOM    579  HB3 LYS A 193      -3.227   3.703   8.454  1.00  0.00           H  
ATOM    580  HG2 LYS A 193      -5.828   4.958   8.823  1.00  0.00           H  
ATOM    581  HG3 LYS A 193      -5.294   4.039  10.232  1.00  0.00           H  
ATOM    582  HD2 LYS A 193      -3.295   5.801   8.933  1.00  0.00           H  
ATOM    583  HD3 LYS A 193      -4.604   6.588   9.818  1.00  0.00           H  
ATOM    584  HE2 LYS A 193      -3.993   4.856  11.677  1.00  0.00           H  
ATOM    585  HE3 LYS A 193      -2.456   4.769  10.820  1.00  0.00           H  
ATOM    586  HZ1 LYS A 193      -3.288   7.470  11.253  1.00  0.00           H  
ATOM    587  HZ2 LYS A 193      -3.152   6.616  12.709  1.00  0.00           H  
ATOM    588  HZ3 LYS A 193      -1.830   6.714  11.659  1.00  0.00           H  
ATOM    589  N   ILE A 194      -4.429   5.826   6.025  1.00  0.00           N  
ATOM    590  CA  ILE A 194      -3.715   6.894   5.334  1.00  0.00           C  
ATOM    591  C   ILE A 194      -3.553   8.091   6.255  1.00  0.00           C  
ATOM    592  O   ILE A 194      -4.496   8.486   6.942  1.00  0.00           O  
ATOM    593  CB  ILE A 194      -4.429   7.364   4.045  1.00  0.00           C  
ATOM    594  CG1 ILE A 194      -5.181   6.217   3.368  1.00  0.00           C  
ATOM    595  CG2 ILE A 194      -3.424   7.978   3.081  1.00  0.00           C  
ATOM    596  CD1 ILE A 194      -4.313   5.019   3.065  1.00  0.00           C  
ATOM    597  H   ILE A 194      -5.326   6.007   6.373  1.00  0.00           H  
ATOM    598  HA  ILE A 194      -2.736   6.521   5.066  1.00  0.00           H  
ATOM    599  HB  ILE A 194      -5.132   8.133   4.320  1.00  0.00           H  
ATOM    600 HG12 ILE A 194      -5.983   5.891   4.013  1.00  0.00           H  
ATOM    601 HG13 ILE A 194      -5.596   6.572   2.438  1.00  0.00           H  
ATOM    602 HG21 ILE A 194      -2.693   8.547   3.635  1.00  0.00           H  
ATOM    603 HG22 ILE A 194      -2.928   7.193   2.528  1.00  0.00           H  
ATOM    604 HG23 ILE A 194      -3.941   8.632   2.392  1.00  0.00           H  
ATOM    605 HD11 ILE A 194      -3.275   5.317   3.069  1.00  0.00           H  
ATOM    606 HD12 ILE A 194      -4.473   4.262   3.816  1.00  0.00           H  
ATOM    607 HD13 ILE A 194      -4.571   4.624   2.094  1.00  0.00           H  
ATOM    608  N   ILE A 195      -2.363   8.670   6.273  1.00  0.00           N  
ATOM    609  CA  ILE A 195      -2.106   9.821   7.122  1.00  0.00           C  
ATOM    610  C   ILE A 195      -2.642  11.085   6.458  1.00  0.00           C  
ATOM    611  O   ILE A 195      -2.207  11.461   5.371  1.00  0.00           O  
ATOM    612  CB  ILE A 195      -0.601   9.983   7.410  1.00  0.00           C  
ATOM    613  CG1 ILE A 195      -0.012   8.662   7.908  1.00  0.00           C  
ATOM    614  CG2 ILE A 195      -0.370  11.085   8.431  1.00  0.00           C  
ATOM    615  CD1 ILE A 195      -0.612   8.185   9.214  1.00  0.00           C  
ATOM    616  H   ILE A 195      -1.644   8.313   5.707  1.00  0.00           H  
ATOM    617  HA  ILE A 195      -2.622   9.670   8.059  1.00  0.00           H  
ATOM    618  HB  ILE A 195      -0.108  10.266   6.493  1.00  0.00           H  
ATOM    619 HG12 ILE A 195      -0.185   7.897   7.167  1.00  0.00           H  
ATOM    620 HG13 ILE A 195       1.052   8.781   8.055  1.00  0.00           H  
ATOM    621 HG21 ILE A 195      -0.967  11.946   8.173  1.00  0.00           H  
ATOM    622 HG22 ILE A 195      -0.653  10.729   9.411  1.00  0.00           H  
ATOM    623 HG23 ILE A 195       0.675  11.357   8.435  1.00  0.00           H  
ATOM    624 HD11 ILE A 195      -0.722   9.022   9.886  1.00  0.00           H  
ATOM    625 HD12 ILE A 195      -1.580   7.745   9.025  1.00  0.00           H  
ATOM    626 HD13 ILE A 195       0.038   7.448   9.661  1.00  0.00           H  
ATOM    627  N   GLU A 196      -3.622  11.710   7.119  1.00  0.00           N  
ATOM    628  CA  GLU A 196      -4.286  12.922   6.618  1.00  0.00           C  
ATOM    629  C   GLU A 196      -3.330  13.885   5.914  1.00  0.00           C  
ATOM    630  O   GLU A 196      -2.547  14.587   6.555  1.00  0.00           O  
ATOM    631  CB  GLU A 196      -4.995  13.644   7.766  1.00  0.00           C  
ATOM    632  CG  GLU A 196      -5.940  12.751   8.555  1.00  0.00           C  
ATOM    633  CD  GLU A 196      -6.904  13.540   9.421  1.00  0.00           C  
ATOM    634  OE1 GLU A 196      -6.480  14.559  10.006  1.00  0.00           O  
ATOM    635  OE2 GLU A 196      -8.082  13.137   9.516  1.00  0.00           O  
ATOM    636  H   GLU A 196      -3.928  11.329   7.968  1.00  0.00           H  
ATOM    637  HA  GLU A 196      -5.033  12.606   5.905  1.00  0.00           H  
ATOM    638  HB2 GLU A 196      -4.250  14.034   8.444  1.00  0.00           H  
ATOM    639  HB3 GLU A 196      -5.565  14.466   7.361  1.00  0.00           H  
ATOM    640  HG2 GLU A 196      -6.510  12.152   7.863  1.00  0.00           H  
ATOM    641  HG3 GLU A 196      -5.354  12.104   9.193  1.00  0.00           H  
ATOM    642  N   GLY A 197      -3.415  13.911   4.588  1.00  0.00           N  
ATOM    643  CA  GLY A 197      -2.573  14.789   3.797  1.00  0.00           C  
ATOM    644  C   GLY A 197      -1.092  14.591   4.057  1.00  0.00           C  
ATOM    645  O   GLY A 197      -0.291  15.498   3.831  1.00  0.00           O  
ATOM    646  H   GLY A 197      -4.065  13.330   4.139  1.00  0.00           H  
ATOM    647  HA2 GLY A 197      -2.836  15.812   4.023  1.00  0.00           H  
ATOM    648  HA3 GLY A 197      -2.771  14.603   2.752  1.00  0.00           H  
ATOM    649  N   GLY A 198      -0.724  13.404   4.528  1.00  0.00           N  
ATOM    650  CA  GLY A 198       0.671  13.117   4.802  1.00  0.00           C  
ATOM    651  C   GLY A 198       1.494  13.016   3.531  1.00  0.00           C  
ATOM    652  O   GLY A 198       1.649  13.998   2.805  1.00  0.00           O  
ATOM    653  H   GLY A 198      -1.405  12.716   4.686  1.00  0.00           H  
ATOM    654  HA2 GLY A 198       0.738  12.182   5.336  1.00  0.00           H  
ATOM    655  HA3 GLY A 198       1.076  13.905   5.421  1.00  0.00           H  
ATOM    656  N   ALA A 199       2.017  11.825   3.260  1.00  0.00           N  
ATOM    657  CA  ALA A 199       2.820  11.597   2.065  1.00  0.00           C  
ATOM    658  C   ALA A 199       2.071  10.717   1.072  1.00  0.00           C  
ATOM    659  O   ALA A 199       1.995  11.030  -0.116  1.00  0.00           O  
ATOM    660  CB  ALA A 199       4.159  10.968   2.438  1.00  0.00           C  
ATOM    661  H   ALA A 199       1.854  11.080   3.873  1.00  0.00           H  
ATOM    662  HA  ALA A 199       3.014  12.555   1.608  1.00  0.00           H  
ATOM    663  HB1 ALA A 199       4.120  10.618   3.458  1.00  0.00           H  
ATOM    664  HB2 ALA A 199       4.366  10.136   1.780  1.00  0.00           H  
ATOM    665  HB3 ALA A 199       4.942  11.707   2.342  1.00  0.00           H  
ATOM    666  N   ALA A 200       1.519   9.615   1.567  1.00  0.00           N  
ATOM    667  CA  ALA A 200       0.775   8.689   0.724  1.00  0.00           C  
ATOM    668  C   ALA A 200      -0.514   9.324   0.212  1.00  0.00           C  
ATOM    669  O   ALA A 200      -0.835   9.232  -0.971  1.00  0.00           O  
ATOM    670  CB  ALA A 200       0.478   7.404   1.487  1.00  0.00           C  
ATOM    671  H   ALA A 200       1.614   9.420   2.523  1.00  0.00           H  
ATOM    672  HA  ALA A 200       1.398   8.438  -0.122  1.00  0.00           H  
ATOM    673  HB1 ALA A 200       0.836   6.558   0.919  1.00  0.00           H  
ATOM    674  HB2 ALA A 200      -0.588   7.308   1.640  1.00  0.00           H  
ATOM    675  HB3 ALA A 200       0.976   7.431   2.444  1.00  0.00           H  
ATOM    676  N   HIS A 201      -1.258   9.956   1.113  1.00  0.00           N  
ATOM    677  CA  HIS A 201      -2.516  10.591   0.750  1.00  0.00           C  
ATOM    678  C   HIS A 201      -2.319  11.672  -0.314  1.00  0.00           C  
ATOM    679  O   HIS A 201      -2.950  11.634  -1.368  1.00  0.00           O  
ATOM    680  CB  HIS A 201      -3.162  11.201   1.993  1.00  0.00           C  
ATOM    681  CG  HIS A 201      -4.655  11.242   1.935  1.00  0.00           C  
ATOM    682  ND1 HIS A 201      -5.459  11.377   3.043  1.00  0.00           N  
ATOM    683  CD2 HIS A 201      -5.492  11.169   0.870  1.00  0.00           C  
ATOM    684  CE1 HIS A 201      -6.732  11.378   2.629  1.00  0.00           C  
ATOM    685  NE2 HIS A 201      -6.807  11.256   1.318  1.00  0.00           N  
ATOM    686  H   HIS A 201      -0.962   9.986   2.048  1.00  0.00           H  
ATOM    687  HA  HIS A 201      -3.170   9.830   0.354  1.00  0.00           H  
ATOM    688  HB2 HIS A 201      -2.880  10.620   2.858  1.00  0.00           H  
ATOM    689  HB3 HIS A 201      -2.804  12.213   2.115  1.00  0.00           H  
ATOM    690  HD1 HIS A 201      -5.155  11.454   3.972  1.00  0.00           H  
ATOM    691  HD2 HIS A 201      -5.198  11.062  -0.163  1.00  0.00           H  
ATOM    692  HE1 HIS A 201      -7.583  11.474   3.282  1.00  0.00           H  
ATOM    693  N   LYS A 202      -1.457  12.645  -0.033  1.00  0.00           N  
ATOM    694  CA  LYS A 202      -1.212  13.732  -0.979  1.00  0.00           C  
ATOM    695  C   LYS A 202      -0.458  13.261  -2.224  1.00  0.00           C  
ATOM    696  O   LYS A 202      -0.877  13.531  -3.350  1.00  0.00           O  
ATOM    697  CB  LYS A 202      -0.428  14.856  -0.296  1.00  0.00           C  
ATOM    698  CG  LYS A 202      -1.306  15.839   0.463  1.00  0.00           C  
ATOM    699  CD  LYS A 202      -0.765  17.257   0.373  1.00  0.00           C  
ATOM    700  CE  LYS A 202      -1.562  18.213   1.246  1.00  0.00           C  
ATOM    701  NZ  LYS A 202      -2.715  18.803   0.513  1.00  0.00           N  
ATOM    702  H   LYS A 202      -0.987  12.638   0.826  1.00  0.00           H  
ATOM    703  HA  LYS A 202      -2.172  14.121  -1.285  1.00  0.00           H  
ATOM    704  HB2 LYS A 202       0.272  14.419   0.401  1.00  0.00           H  
ATOM    705  HB3 LYS A 202       0.120  15.403  -1.048  1.00  0.00           H  
ATOM    706  HG2 LYS A 202      -2.301  15.817   0.043  1.00  0.00           H  
ATOM    707  HG3 LYS A 202      -1.346  15.543   1.501  1.00  0.00           H  
ATOM    708  HD2 LYS A 202       0.265  17.262   0.697  1.00  0.00           H  
ATOM    709  HD3 LYS A 202      -0.822  17.589  -0.654  1.00  0.00           H  
ATOM    710  HE2 LYS A 202      -1.931  17.675   2.106  1.00  0.00           H  
ATOM    711  HE3 LYS A 202      -0.909  19.010   1.574  1.00  0.00           H  
ATOM    712  HZ1 LYS A 202      -3.257  18.054   0.037  1.00  0.00           H  
ATOM    713  HZ2 LYS A 202      -3.343  19.302   1.175  1.00  0.00           H  
ATOM    714  HZ3 LYS A 202      -2.377  19.479  -0.202  1.00  0.00           H  
ATOM    715  N   ASP A 203       0.665  12.582  -2.014  1.00  0.00           N  
ATOM    716  CA  ASP A 203       1.493  12.101  -3.119  1.00  0.00           C  
ATOM    717  C   ASP A 203       0.882  10.901  -3.845  1.00  0.00           C  
ATOM    718  O   ASP A 203       0.792  10.889  -5.072  1.00  0.00           O  
ATOM    719  CB  ASP A 203       2.888  11.738  -2.609  1.00  0.00           C  
ATOM    720  CG  ASP A 203       3.928  11.737  -3.713  1.00  0.00           C  
ATOM    721  OD1 ASP A 203       4.018  12.747  -4.443  1.00  0.00           O  
ATOM    722  OD2 ASP A 203       4.652  10.729  -3.846  1.00  0.00           O  
ATOM    723  H   ASP A 203       0.958  12.415  -1.094  1.00  0.00           H  
ATOM    724  HA  ASP A 203       1.591  12.911  -3.827  1.00  0.00           H  
ATOM    725  HB2 ASP A 203       3.187  12.454  -1.858  1.00  0.00           H  
ATOM    726  HB3 ASP A 203       2.858  10.752  -2.167  1.00  0.00           H  
ATOM    727  N   GLY A 204       0.499   9.880  -3.087  1.00  0.00           N  
ATOM    728  CA  GLY A 204      -0.056   8.677  -3.686  1.00  0.00           C  
ATOM    729  C   GLY A 204      -1.532   8.771  -4.016  1.00  0.00           C  
ATOM    730  O   GLY A 204      -1.985   8.188  -5.001  1.00  0.00           O  
ATOM    731  H   GLY A 204       0.619   9.930  -2.114  1.00  0.00           H  
ATOM    732  HA2 GLY A 204       0.093   7.855  -3.003  1.00  0.00           H  
ATOM    733  HA3 GLY A 204       0.485   8.468  -4.596  1.00  0.00           H  
ATOM    734  N   ARG A 205      -2.294   9.481  -3.192  1.00  0.00           N  
ATOM    735  CA  ARG A 205      -3.734   9.612  -3.413  1.00  0.00           C  
ATOM    736  C   ARG A 205      -4.428   8.261  -3.243  1.00  0.00           C  
ATOM    737  O   ARG A 205      -5.485   8.020  -3.827  1.00  0.00           O  
ATOM    738  CB  ARG A 205      -4.024  10.173  -4.811  1.00  0.00           C  
ATOM    739  CG  ARG A 205      -3.167  11.374  -5.179  1.00  0.00           C  
ATOM    740  CD  ARG A 205      -2.804  11.370  -6.657  1.00  0.00           C  
ATOM    741  NE  ARG A 205      -1.864  10.301  -6.990  1.00  0.00           N  
ATOM    742  CZ  ARG A 205      -1.073  10.305  -8.065  1.00  0.00           C  
ATOM    743  NH1 ARG A 205      -1.106  11.316  -8.925  1.00  0.00           N  
ATOM    744  NH2 ARG A 205      -0.247   9.289  -8.280  1.00  0.00           N  
ATOM    745  H   ARG A 205      -1.886   9.914  -2.414  1.00  0.00           H  
ATOM    746  HA  ARG A 205      -4.123  10.294  -2.674  1.00  0.00           H  
ATOM    747  HB2 ARG A 205      -3.852   9.397  -5.540  1.00  0.00           H  
ATOM    748  HB3 ARG A 205      -5.062  10.472  -4.857  1.00  0.00           H  
ATOM    749  HG2 ARG A 205      -3.715  12.276  -4.956  1.00  0.00           H  
ATOM    750  HG3 ARG A 205      -2.259  11.348  -4.595  1.00  0.00           H  
ATOM    751  HD2 ARG A 205      -3.707  11.236  -7.235  1.00  0.00           H  
ATOM    752  HD3 ARG A 205      -2.358  12.322  -6.905  1.00  0.00           H  
ATOM    753  HE  ARG A 205      -1.816   9.537  -6.378  1.00  0.00           H  
ATOM    754 HH11 ARG A 205      -1.726  12.085  -8.774  1.00  0.00           H  
ATOM    755 HH12 ARG A 205      -0.508  11.308  -9.727  1.00  0.00           H  
ATOM    756 HH21 ARG A 205      -0.217   8.523  -7.639  1.00  0.00           H  
ATOM    757 HH22 ARG A 205       0.347   9.290  -9.085  1.00  0.00           H  
ATOM    758  N   LEU A 206      -3.828   7.383  -2.439  1.00  0.00           N  
ATOM    759  CA  LEU A 206      -4.392   6.061  -2.193  1.00  0.00           C  
ATOM    760  C   LEU A 206      -5.211   6.051  -0.909  1.00  0.00           C  
ATOM    761  O   LEU A 206      -4.835   6.673   0.085  1.00  0.00           O  
ATOM    762  CB  LEU A 206      -3.286   4.997  -2.123  1.00  0.00           C  
ATOM    763  CG  LEU A 206      -2.206   5.221  -1.053  1.00  0.00           C  
ATOM    764  CD1 LEU A 206      -2.747   4.921   0.342  1.00  0.00           C  
ATOM    765  CD2 LEU A 206      -0.976   4.362  -1.348  1.00  0.00           C  
ATOM    766  H   LEU A 206      -2.990   7.631  -1.998  1.00  0.00           H  
ATOM    767  HA  LEU A 206      -5.048   5.826  -3.019  1.00  0.00           H  
ATOM    768  HB2 LEU A 206      -3.752   4.040  -1.936  1.00  0.00           H  
ATOM    769  HB3 LEU A 206      -2.800   4.957  -3.086  1.00  0.00           H  
ATOM    770  HG  LEU A 206      -1.901   6.256  -1.074  1.00  0.00           H  
ATOM    771 HD11 LEU A 206      -3.678   4.378   0.260  1.00  0.00           H  
ATOM    772 HD12 LEU A 206      -2.032   4.327   0.890  1.00  0.00           H  
ATOM    773 HD13 LEU A 206      -2.918   5.849   0.866  1.00  0.00           H  
ATOM    774 HD21 LEU A 206      -1.083   3.893  -2.316  1.00  0.00           H  
ATOM    775 HD22 LEU A 206      -0.096   4.986  -1.347  1.00  0.00           H  
ATOM    776 HD23 LEU A 206      -0.876   3.599  -0.590  1.00  0.00           H  
ATOM    777  N   GLN A 207      -6.332   5.343  -0.936  1.00  0.00           N  
ATOM    778  CA  GLN A 207      -7.202   5.249   0.228  1.00  0.00           C  
ATOM    779  C   GLN A 207      -7.388   3.795   0.642  1.00  0.00           C  
ATOM    780  O   GLN A 207      -6.991   2.879  -0.078  1.00  0.00           O  
ATOM    781  CB  GLN A 207      -8.558   5.891  -0.066  1.00  0.00           C  
ATOM    782  CG  GLN A 207      -9.292   5.257  -1.237  1.00  0.00           C  
ATOM    783  CD  GLN A 207      -8.896   5.861  -2.571  1.00  0.00           C  
ATOM    784  OE1 GLN A 207      -8.748   7.077  -2.696  1.00  0.00           O  
ATOM    785  NE2 GLN A 207      -8.723   5.011  -3.577  1.00  0.00           N  
ATOM    786  H   GLN A 207      -6.580   4.869  -1.756  1.00  0.00           H  
ATOM    787  HA  GLN A 207      -6.731   5.782   1.039  1.00  0.00           H  
ATOM    788  HB2 GLN A 207      -9.182   5.802   0.811  1.00  0.00           H  
ATOM    789  HB3 GLN A 207      -8.407   6.938  -0.285  1.00  0.00           H  
ATOM    790  HG2 GLN A 207      -9.066   4.202  -1.258  1.00  0.00           H  
ATOM    791  HG3 GLN A 207     -10.354   5.394  -1.096  1.00  0.00           H  
ATOM    792 HE21 GLN A 207      -8.857   4.056  -3.404  1.00  0.00           H  
ATOM    793 HE22 GLN A 207      -8.472   5.374  -4.452  1.00  0.00           H  
ATOM    794  N   ILE A 208      -7.993   3.588   1.807  1.00  0.00           N  
ATOM    795  CA  ILE A 208      -8.230   2.243   2.315  1.00  0.00           C  
ATOM    796  C   ILE A 208      -9.067   1.429   1.330  1.00  0.00           C  
ATOM    797  O   ILE A 208     -10.238   1.730   1.094  1.00  0.00           O  
ATOM    798  CB  ILE A 208      -8.934   2.277   3.690  1.00  0.00           C  
ATOM    799  CG1 ILE A 208      -8.138   3.155   4.663  1.00  0.00           C  
ATOM    800  CG2 ILE A 208      -9.104   0.864   4.246  1.00  0.00           C  
ATOM    801  CD1 ILE A 208      -8.710   3.192   6.064  1.00  0.00           C  
ATOM    802  H   ILE A 208      -8.287   4.357   2.335  1.00  0.00           H  
ATOM    803  HA  ILE A 208      -7.272   1.761   2.437  1.00  0.00           H  
ATOM    804  HB  ILE A 208      -9.917   2.703   3.554  1.00  0.00           H  
ATOM    805 HG12 ILE A 208      -7.128   2.781   4.730  1.00  0.00           H  
ATOM    806 HG13 ILE A 208      -8.117   4.168   4.289  1.00  0.00           H  
ATOM    807 HG21 ILE A 208      -8.815   0.142   3.495  1.00  0.00           H  
ATOM    808 HG22 ILE A 208      -8.481   0.743   5.120  1.00  0.00           H  
ATOM    809 HG23 ILE A 208     -10.136   0.707   4.516  1.00  0.00           H  
ATOM    810 HD11 ILE A 208      -9.737   3.521   6.025  1.00  0.00           H  
ATOM    811 HD12 ILE A 208      -8.664   2.205   6.498  1.00  0.00           H  
ATOM    812 HD13 ILE A 208      -8.135   3.879   6.669  1.00  0.00           H  
ATOM    813  N   GLY A 209      -8.452   0.403   0.754  1.00  0.00           N  
ATOM    814  CA  GLY A 209      -9.146  -0.434  -0.205  1.00  0.00           C  
ATOM    815  C   GLY A 209      -8.280  -0.801  -1.399  1.00  0.00           C  
ATOM    816  O   GLY A 209      -8.571  -1.765  -2.106  1.00  0.00           O  
ATOM    817  H   GLY A 209      -7.516   0.216   0.977  1.00  0.00           H  
ATOM    818  HA2 GLY A 209     -10.020   0.092  -0.557  1.00  0.00           H  
ATOM    819  HA3 GLY A 209      -9.460  -1.342   0.290  1.00  0.00           H  
ATOM    820  N   ASP A 210      -7.215  -0.032  -1.629  1.00  0.00           N  
ATOM    821  CA  ASP A 210      -6.317  -0.293  -2.751  1.00  0.00           C  
ATOM    822  C   ASP A 210      -5.454  -1.526  -2.489  1.00  0.00           C  
ATOM    823  O   ASP A 210      -4.829  -1.642  -1.435  1.00  0.00           O  
ATOM    824  CB  ASP A 210      -5.421   0.922  -3.003  1.00  0.00           C  
ATOM    825  CG  ASP A 210      -6.133   2.020  -3.769  1.00  0.00           C  
ATOM    826  OD1 ASP A 210      -6.793   2.862  -3.125  1.00  0.00           O  
ATOM    827  OD2 ASP A 210      -6.032   2.038  -5.013  1.00  0.00           O  
ATOM    828  H   ASP A 210      -7.030   0.728  -1.033  1.00  0.00           H  
ATOM    829  HA  ASP A 210      -6.922  -0.470  -3.626  1.00  0.00           H  
ATOM    830  HB2 ASP A 210      -5.096   1.325  -2.055  1.00  0.00           H  
ATOM    831  HB3 ASP A 210      -4.556   0.612  -3.572  1.00  0.00           H  
ATOM    832  N   LYS A 211      -5.420  -2.442  -3.455  1.00  0.00           N  
ATOM    833  CA  LYS A 211      -4.626  -3.662  -3.322  1.00  0.00           C  
ATOM    834  C   LYS A 211      -3.272  -3.499  -4.005  1.00  0.00           C  
ATOM    835  O   LYS A 211      -3.196  -3.099  -5.162  1.00  0.00           O  
ATOM    836  CB  LYS A 211      -5.374  -4.851  -3.931  1.00  0.00           C  
ATOM    837  CG  LYS A 211      -4.649  -6.176  -3.772  1.00  0.00           C  
ATOM    838  CD  LYS A 211      -3.810  -6.503  -4.997  1.00  0.00           C  
ATOM    839  CE  LYS A 211      -4.674  -6.994  -6.147  1.00  0.00           C  
ATOM    840  NZ  LYS A 211      -3.865  -7.650  -7.209  1.00  0.00           N  
ATOM    841  H   LYS A 211      -5.936  -2.293  -4.275  1.00  0.00           H  
ATOM    842  HA  LYS A 211      -4.469  -3.844  -2.270  1.00  0.00           H  
ATOM    843  HB2 LYS A 211      -6.340  -4.934  -3.457  1.00  0.00           H  
ATOM    844  HB3 LYS A 211      -5.516  -4.667  -4.986  1.00  0.00           H  
ATOM    845  HG2 LYS A 211      -4.001  -6.122  -2.910  1.00  0.00           H  
ATOM    846  HG3 LYS A 211      -5.378  -6.959  -3.627  1.00  0.00           H  
ATOM    847  HD2 LYS A 211      -3.286  -5.615  -5.311  1.00  0.00           H  
ATOM    848  HD3 LYS A 211      -3.098  -7.273  -4.739  1.00  0.00           H  
ATOM    849  HE2 LYS A 211      -5.392  -7.703  -5.765  1.00  0.00           H  
ATOM    850  HE3 LYS A 211      -5.196  -6.149  -6.574  1.00  0.00           H  
ATOM    851  HZ1 LYS A 211      -2.878  -7.320  -7.164  1.00  0.00           H  
ATOM    852  HZ2 LYS A 211      -3.880  -8.682  -7.083  1.00  0.00           H  
ATOM    853  HZ3 LYS A 211      -4.251  -7.421  -8.147  1.00  0.00           H  
ATOM    854  N   ILE A 212      -2.203  -3.814  -3.287  1.00  0.00           N  
ATOM    855  CA  ILE A 212      -0.856  -3.689  -3.835  1.00  0.00           C  
ATOM    856  C   ILE A 212      -0.282  -5.046  -4.235  1.00  0.00           C  
ATOM    857  O   ILE A 212      -0.418  -6.028  -3.505  1.00  0.00           O  
ATOM    858  CB  ILE A 212       0.095  -3.023  -2.823  1.00  0.00           C  
ATOM    859  CG1 ILE A 212      -0.563  -1.790  -2.193  1.00  0.00           C  
ATOM    860  CG2 ILE A 212       1.407  -2.645  -3.497  1.00  0.00           C  
ATOM    861  CD1 ILE A 212      -0.818  -0.665  -3.175  1.00  0.00           C  
ATOM    862  H   ILE A 212      -2.319  -4.132  -2.367  1.00  0.00           H  
ATOM    863  HA  ILE A 212      -0.910  -3.060  -4.712  1.00  0.00           H  
ATOM    864  HB  ILE A 212       0.310  -3.741  -2.046  1.00  0.00           H  
ATOM    865 HG12 ILE A 212      -1.513  -2.076  -1.767  1.00  0.00           H  
ATOM    866 HG13 ILE A 212       0.077  -1.409  -1.411  1.00  0.00           H  
ATOM    867 HG21 ILE A 212       1.207  -1.990  -4.333  1.00  0.00           H  
ATOM    868 HG22 ILE A 212       2.042  -2.139  -2.786  1.00  0.00           H  
ATOM    869 HG23 ILE A 212       1.900  -3.540  -3.849  1.00  0.00           H  
ATOM    870 HD11 ILE A 212      -0.651  -1.021  -4.181  1.00  0.00           H  
ATOM    871 HD12 ILE A 212      -1.839  -0.327  -3.077  1.00  0.00           H  
ATOM    872 HD13 ILE A 212      -0.146   0.154  -2.967  1.00  0.00           H  
ATOM    873  N   LEU A 213       0.369  -5.092  -5.397  1.00  0.00           N  
ATOM    874  CA  LEU A 213       0.971  -6.332  -5.889  1.00  0.00           C  
ATOM    875  C   LEU A 213       2.497  -6.233  -5.981  1.00  0.00           C  
ATOM    876  O   LEU A 213       3.180  -7.243  -6.152  1.00  0.00           O  
ATOM    877  CB  LEU A 213       0.390  -6.700  -7.253  1.00  0.00           C  
ATOM    878  CG  LEU A 213       0.680  -5.689  -8.371  1.00  0.00           C  
ATOM    879  CD1 LEU A 213       1.669  -6.264  -9.372  1.00  0.00           C  
ATOM    880  CD2 LEU A 213      -0.608  -5.271  -9.069  1.00  0.00           C  
ATOM    881  H   LEU A 213       0.449  -4.272  -5.936  1.00  0.00           H  
ATOM    882  HA  LEU A 213       0.725  -7.111  -5.189  1.00  0.00           H  
ATOM    883  HB2 LEU A 213       0.792  -7.661  -7.543  1.00  0.00           H  
ATOM    884  HB3 LEU A 213      -0.680  -6.795  -7.147  1.00  0.00           H  
ATOM    885  HG  LEU A 213       1.126  -4.805  -7.937  1.00  0.00           H  
ATOM    886 HD11 LEU A 213       1.593  -7.341  -9.375  1.00  0.00           H  
ATOM    887 HD12 LEU A 213       1.446  -5.884 -10.359  1.00  0.00           H  
ATOM    888 HD13 LEU A 213       2.672  -5.975  -9.094  1.00  0.00           H  
ATOM    889 HD21 LEU A 213      -1.406  -5.208  -8.344  1.00  0.00           H  
ATOM    890 HD22 LEU A 213      -0.469  -4.307  -9.535  1.00  0.00           H  
ATOM    891 HD23 LEU A 213      -0.863  -6.002  -9.822  1.00  0.00           H  
ATOM    892  N   ALA A 214       3.027  -5.018  -5.868  1.00  0.00           N  
ATOM    893  CA  ALA A 214       4.469  -4.799  -5.938  1.00  0.00           C  
ATOM    894  C   ALA A 214       4.803  -3.338  -5.679  1.00  0.00           C  
ATOM    895  O   ALA A 214       3.993  -2.449  -5.942  1.00  0.00           O  
ATOM    896  CB  ALA A 214       5.010  -5.227  -7.293  1.00  0.00           C  
ATOM    897  H   ALA A 214       2.438  -4.251  -5.733  1.00  0.00           H  
ATOM    898  HA  ALA A 214       4.945  -5.406  -5.179  1.00  0.00           H  
ATOM    899  HB1 ALA A 214       4.984  -6.304  -7.367  1.00  0.00           H  
ATOM    900  HB2 ALA A 214       6.029  -4.883  -7.397  1.00  0.00           H  
ATOM    901  HB3 ALA A 214       4.404  -4.796  -8.076  1.00  0.00           H  
ATOM    902  N   VAL A 215       5.999  -3.095  -5.163  1.00  0.00           N  
ATOM    903  CA  VAL A 215       6.437  -1.740  -4.870  1.00  0.00           C  
ATOM    904  C   VAL A 215       7.823  -1.487  -5.455  1.00  0.00           C  
ATOM    905  O   VAL A 215       8.785  -2.167  -5.101  1.00  0.00           O  
ATOM    906  CB  VAL A 215       6.457  -1.494  -3.351  1.00  0.00           C  
ATOM    907  CG1 VAL A 215       6.783  -0.049  -3.046  1.00  0.00           C  
ATOM    908  CG2 VAL A 215       5.126  -1.896  -2.733  1.00  0.00           C  
ATOM    909  H   VAL A 215       6.603  -3.845  -4.975  1.00  0.00           H  
ATOM    910  HA  VAL A 215       5.735  -1.054  -5.319  1.00  0.00           H  
ATOM    911  HB  VAL A 215       7.230  -2.106  -2.915  1.00  0.00           H  
ATOM    912 HG11 VAL A 215       6.536   0.564  -3.900  1.00  0.00           H  
ATOM    913 HG12 VAL A 215       6.216   0.278  -2.187  1.00  0.00           H  
ATOM    914 HG13 VAL A 215       7.838   0.036  -2.836  1.00  0.00           H  
ATOM    915 HG21 VAL A 215       4.852  -2.881  -3.082  1.00  0.00           H  
ATOM    916 HG22 VAL A 215       5.217  -1.907  -1.658  1.00  0.00           H  
ATOM    917 HG23 VAL A 215       4.365  -1.187  -3.023  1.00  0.00           H  
ATOM    918  N   ASN A 216       7.912  -0.511  -6.364  1.00  0.00           N  
ATOM    919  CA  ASN A 216       9.175  -0.177  -7.020  1.00  0.00           C  
ATOM    920  C   ASN A 216       9.727  -1.408  -7.754  1.00  0.00           C  
ATOM    921  O   ASN A 216       9.474  -1.596  -8.944  1.00  0.00           O  
ATOM    922  CB  ASN A 216      10.183   0.365  -5.995  1.00  0.00           C  
ATOM    923  CG  ASN A 216      11.540   0.661  -6.608  1.00  0.00           C  
ATOM    924  OD1 ASN A 216      11.745   0.471  -7.807  1.00  0.00           O  
ATOM    925  ND2 ASN A 216      12.472   1.128  -5.786  1.00  0.00           N  
ATOM    926  H   ASN A 216       7.102  -0.015  -6.608  1.00  0.00           H  
ATOM    927  HA  ASN A 216       8.969   0.592  -7.749  1.00  0.00           H  
ATOM    928  HB2 ASN A 216       9.795   1.280  -5.573  1.00  0.00           H  
ATOM    929  HB3 ASN A 216      10.313  -0.359  -5.204  1.00  0.00           H  
ATOM    930 HD21 ASN A 216      12.237   1.254  -4.843  1.00  0.00           H  
ATOM    931 HD22 ASN A 216      13.357   1.327  -6.156  1.00  0.00           H  
ATOM    932  N   SER A 217      10.450  -2.255  -7.029  1.00  0.00           N  
ATOM    933  CA  SER A 217      11.005  -3.483  -7.584  1.00  0.00           C  
ATOM    934  C   SER A 217      10.905  -4.629  -6.570  1.00  0.00           C  
ATOM    935  O   SER A 217      11.526  -5.677  -6.747  1.00  0.00           O  
ATOM    936  CB  SER A 217      12.466  -3.275  -7.987  1.00  0.00           C  
ATOM    937  OG  SER A 217      12.724  -1.915  -8.290  1.00  0.00           O  
ATOM    938  H   SER A 217      10.595  -2.063  -6.084  1.00  0.00           H  
ATOM    939  HA  SER A 217      10.431  -3.741  -8.461  1.00  0.00           H  
ATOM    940  HB2 SER A 217      13.107  -3.575  -7.172  1.00  0.00           H  
ATOM    941  HB3 SER A 217      12.685  -3.874  -8.858  1.00  0.00           H  
ATOM    942  HG  SER A 217      13.550  -1.847  -8.774  1.00  0.00           H  
ATOM    943  N   VAL A 218      10.122  -4.424  -5.504  1.00  0.00           N  
ATOM    944  CA  VAL A 218       9.945  -5.424  -4.475  1.00  0.00           C  
ATOM    945  C   VAL A 218       8.540  -6.013  -4.533  1.00  0.00           C  
ATOM    946  O   VAL A 218       7.565  -5.298  -4.769  1.00  0.00           O  
ATOM    947  CB  VAL A 218      10.207  -4.827  -3.080  1.00  0.00           C  
ATOM    948  CG1 VAL A 218       9.234  -3.694  -2.773  1.00  0.00           C  
ATOM    949  CG2 VAL A 218      10.139  -5.909  -2.020  1.00  0.00           C  
ATOM    950  H   VAL A 218       9.645  -3.581  -5.407  1.00  0.00           H  
ATOM    951  HA  VAL A 218      10.664  -6.212  -4.648  1.00  0.00           H  
ATOM    952  HB  VAL A 218      11.205  -4.416  -3.075  1.00  0.00           H  
ATOM    953 HG11 VAL A 218       8.435  -3.697  -3.497  1.00  0.00           H  
ATOM    954 HG12 VAL A 218       8.824  -3.826  -1.782  1.00  0.00           H  
ATOM    955 HG13 VAL A 218       9.756  -2.750  -2.821  1.00  0.00           H  
ATOM    956 HG21 VAL A 218      10.720  -6.760  -2.340  1.00  0.00           H  
ATOM    957 HG22 VAL A 218      10.536  -5.528  -1.094  1.00  0.00           H  
ATOM    958 HG23 VAL A 218       9.110  -6.206  -1.878  1.00  0.00           H  
ATOM    959  N   GLY A 219       8.443  -7.318  -4.327  1.00  0.00           N  
ATOM    960  CA  GLY A 219       7.157  -7.975  -4.369  1.00  0.00           C  
ATOM    961  C   GLY A 219       6.617  -8.310  -2.994  1.00  0.00           C  
ATOM    962  O   GLY A 219       7.005  -9.313  -2.396  1.00  0.00           O  
ATOM    963  H   GLY A 219       9.251  -7.839  -4.153  1.00  0.00           H  
ATOM    964  HA2 GLY A 219       7.253  -8.890  -4.936  1.00  0.00           H  
ATOM    965  HA3 GLY A 219       6.450  -7.330  -4.871  1.00  0.00           H  
ATOM    966  N   LEU A 220       5.693  -7.486  -2.502  1.00  0.00           N  
ATOM    967  CA  LEU A 220       5.071  -7.727  -1.203  1.00  0.00           C  
ATOM    968  C   LEU A 220       3.715  -8.382  -1.394  1.00  0.00           C  
ATOM    969  O   LEU A 220       2.771  -8.134  -0.642  1.00  0.00           O  
ATOM    970  CB  LEU A 220       4.904  -6.432  -0.413  1.00  0.00           C  
ATOM    971  CG  LEU A 220       4.586  -5.186  -1.241  1.00  0.00           C  
ATOM    972  CD1 LEU A 220       3.259  -5.350  -1.965  1.00  0.00           C  
ATOM    973  CD2 LEU A 220       4.561  -3.954  -0.348  1.00  0.00           C  
ATOM    974  H   LEU A 220       5.404  -6.718  -3.037  1.00  0.00           H  
ATOM    975  HA  LEU A 220       5.709  -8.400  -0.650  1.00  0.00           H  
ATOM    976  HB2 LEU A 220       4.102  -6.579   0.299  1.00  0.00           H  
ATOM    977  HB3 LEU A 220       5.812  -6.255   0.130  1.00  0.00           H  
ATOM    978  HG  LEU A 220       5.358  -5.045  -1.982  1.00  0.00           H  
ATOM    979 HD11 LEU A 220       2.503  -5.667  -1.264  1.00  0.00           H  
ATOM    980 HD12 LEU A 220       2.970  -4.408  -2.406  1.00  0.00           H  
ATOM    981 HD13 LEU A 220       3.363  -6.094  -2.742  1.00  0.00           H  
ATOM    982 HD21 LEU A 220       4.203  -4.229   0.633  1.00  0.00           H  
ATOM    983 HD22 LEU A 220       5.559  -3.548  -0.267  1.00  0.00           H  
ATOM    984 HD23 LEU A 220       3.903  -3.212  -0.775  1.00  0.00           H  
ATOM    985  N   GLU A 221       3.632  -9.220  -2.412  1.00  0.00           N  
ATOM    986  CA  GLU A 221       2.409  -9.927  -2.735  1.00  0.00           C  
ATOM    987  C   GLU A 221       2.510 -11.366  -2.276  1.00  0.00           C  
ATOM    988  O   GLU A 221       3.597 -11.865  -1.984  1.00  0.00           O  
ATOM    989  CB  GLU A 221       2.136  -9.876  -4.241  1.00  0.00           C  
ATOM    990  CG  GLU A 221       3.394 -10.007  -5.076  1.00  0.00           C  
ATOM    991  CD  GLU A 221       3.115 -10.383  -6.519  1.00  0.00           C  
ATOM    992  OE1 GLU A 221       2.694  -9.498  -7.293  1.00  0.00           O  
ATOM    993  OE2 GLU A 221       3.319 -11.564  -6.874  1.00  0.00           O  
ATOM    994  H   GLU A 221       4.421  -9.372  -2.963  1.00  0.00           H  
ATOM    995  HA  GLU A 221       1.596  -9.447  -2.211  1.00  0.00           H  
ATOM    996  HB2 GLU A 221       1.467 -10.682  -4.503  1.00  0.00           H  
ATOM    997  HB3 GLU A 221       1.665  -8.933  -4.481  1.00  0.00           H  
ATOM    998  HG2 GLU A 221       3.917  -9.060  -5.054  1.00  0.00           H  
ATOM    999  HG3 GLU A 221       4.019 -10.767  -4.629  1.00  0.00           H  
ATOM   1000  N   ASP A 222       1.367 -12.026  -2.201  1.00  0.00           N  
ATOM   1001  CA  ASP A 222       1.297 -13.420  -1.762  1.00  0.00           C  
ATOM   1002  C   ASP A 222       2.128 -13.657  -0.497  1.00  0.00           C  
ATOM   1003  O   ASP A 222       2.595 -14.769  -0.251  1.00  0.00           O  
ATOM   1004  CB  ASP A 222       1.772 -14.354  -2.877  1.00  0.00           C  
ATOM   1005  CG  ASP A 222       0.675 -14.666  -3.877  1.00  0.00           C  
ATOM   1006  OD1 ASP A 222      -0.287 -13.875  -3.968  1.00  0.00           O  
ATOM   1007  OD2 ASP A 222       0.779 -15.702  -4.566  1.00  0.00           O  
ATOM   1008  H   ASP A 222       0.544 -11.560  -2.447  1.00  0.00           H  
ATOM   1009  HA  ASP A 222       0.267 -13.638  -1.538  1.00  0.00           H  
ATOM   1010  HB2 ASP A 222       2.592 -13.887  -3.405  1.00  0.00           H  
ATOM   1011  HB3 ASP A 222       2.113 -15.281  -2.441  1.00  0.00           H  
ATOM   1012  N   VAL A 223       2.307 -12.605   0.300  1.00  0.00           N  
ATOM   1013  CA  VAL A 223       3.077 -12.709   1.528  1.00  0.00           C  
ATOM   1014  C   VAL A 223       2.341 -12.025   2.678  1.00  0.00           C  
ATOM   1015  O   VAL A 223       1.385 -11.281   2.455  1.00  0.00           O  
ATOM   1016  CB  VAL A 223       4.499 -12.114   1.349  1.00  0.00           C  
ATOM   1017  CG1 VAL A 223       4.486 -10.586   1.352  1.00  0.00           C  
ATOM   1018  CG2 VAL A 223       5.439 -12.650   2.417  1.00  0.00           C  
ATOM   1019  H   VAL A 223       1.910 -11.739   0.060  1.00  0.00           H  
ATOM   1020  HA  VAL A 223       3.180 -13.760   1.763  1.00  0.00           H  
ATOM   1021  HB  VAL A 223       4.873 -12.436   0.389  1.00  0.00           H  
ATOM   1022 HG11 VAL A 223       3.785 -10.230   0.612  1.00  0.00           H  
ATOM   1023 HG12 VAL A 223       4.189 -10.231   2.329  1.00  0.00           H  
ATOM   1024 HG13 VAL A 223       5.474 -10.218   1.121  1.00  0.00           H  
ATOM   1025 HG21 VAL A 223       5.317 -13.720   2.502  1.00  0.00           H  
ATOM   1026 HG22 VAL A 223       6.459 -12.425   2.143  1.00  0.00           H  
ATOM   1027 HG23 VAL A 223       5.210 -12.187   3.362  1.00  0.00           H  
ATOM   1028  N   MET A 224       2.776 -12.285   3.902  1.00  0.00           N  
ATOM   1029  CA  MET A 224       2.135 -11.697   5.066  1.00  0.00           C  
ATOM   1030  C   MET A 224       2.381 -10.205   5.157  1.00  0.00           C  
ATOM   1031  O   MET A 224       3.232  -9.645   4.463  1.00  0.00           O  
ATOM   1032  CB  MET A 224       2.635 -12.335   6.362  1.00  0.00           C  
ATOM   1033  CG  MET A 224       2.880 -13.834   6.265  1.00  0.00           C  
ATOM   1034  SD  MET A 224       2.831 -14.652   7.872  1.00  0.00           S  
ATOM   1035  CE  MET A 224       4.273 -15.710   7.761  1.00  0.00           C  
ATOM   1036  H   MET A 224       3.531 -12.893   4.028  1.00  0.00           H  
ATOM   1037  HA  MET A 224       1.077 -11.866   4.978  1.00  0.00           H  
ATOM   1038  HB2 MET A 224       3.561 -11.854   6.646  1.00  0.00           H  
ATOM   1039  HB3 MET A 224       1.901 -12.155   7.136  1.00  0.00           H  
ATOM   1040  HG2 MET A 224       2.120 -14.270   5.633  1.00  0.00           H  
ATOM   1041  HG3 MET A 224       3.851 -13.998   5.822  1.00  0.00           H  
ATOM   1042  HE1 MET A 224       4.421 -16.011   6.734  1.00  0.00           H  
ATOM   1043  HE2 MET A 224       5.143 -15.171   8.107  1.00  0.00           H  
ATOM   1044  HE3 MET A 224       4.125 -16.587   8.375  1.00  0.00           H  
ATOM   1045  N   HIS A 225       1.631  -9.582   6.048  1.00  0.00           N  
ATOM   1046  CA  HIS A 225       1.735  -8.156   6.300  1.00  0.00           C  
ATOM   1047  C   HIS A 225       3.159  -7.775   6.728  1.00  0.00           C  
ATOM   1048  O   HIS A 225       3.646  -6.699   6.390  1.00  0.00           O  
ATOM   1049  CB  HIS A 225       0.725  -7.784   7.396  1.00  0.00           C  
ATOM   1050  CG  HIS A 225       0.912  -6.431   8.000  1.00  0.00           C  
ATOM   1051  ND1 HIS A 225       0.589  -5.248   7.378  1.00  0.00           N  
ATOM   1052  CD2 HIS A 225       1.404  -6.101   9.210  1.00  0.00           C  
ATOM   1053  CE1 HIS A 225       0.895  -4.250   8.220  1.00  0.00           C  
ATOM   1054  NE2 HIS A 225       1.393  -4.718   9.350  1.00  0.00           N  
ATOM   1055  H   HIS A 225       0.979 -10.107   6.566  1.00  0.00           H  
ATOM   1056  HA  HIS A 225       1.484  -7.631   5.392  1.00  0.00           H  
ATOM   1057  HB2 HIS A 225      -0.263  -7.821   6.989  1.00  0.00           H  
ATOM   1058  HB3 HIS A 225       0.800  -8.510   8.193  1.00  0.00           H  
ATOM   1059  HD1 HIS A 225       0.201  -5.152   6.484  1.00  0.00           H  
ATOM   1060  HD2 HIS A 225       1.747  -6.801   9.955  1.00  0.00           H  
ATOM   1061  HE1 HIS A 225       0.753  -3.204   8.002  1.00  0.00           H  
ATOM   1062  N   GLU A 226       3.806  -8.653   7.494  1.00  0.00           N  
ATOM   1063  CA  GLU A 226       5.157  -8.388   7.993  1.00  0.00           C  
ATOM   1064  C   GLU A 226       6.186  -8.318   6.867  1.00  0.00           C  
ATOM   1065  O   GLU A 226       6.949  -7.351   6.767  1.00  0.00           O  
ATOM   1066  CB  GLU A 226       5.565  -9.464   9.002  1.00  0.00           C  
ATOM   1067  CG  GLU A 226       5.120  -9.164  10.424  1.00  0.00           C  
ATOM   1068  CD  GLU A 226       6.097  -9.680  11.462  1.00  0.00           C  
ATOM   1069  OE1 GLU A 226       7.317  -9.495  11.271  1.00  0.00           O  
ATOM   1070  OE2 GLU A 226       5.642 -10.269  12.465  1.00  0.00           O  
ATOM   1071  H   GLU A 226       3.360  -9.489   7.744  1.00  0.00           H  
ATOM   1072  HA  GLU A 226       5.136  -7.434   8.499  1.00  0.00           H  
ATOM   1073  HB2 GLU A 226       5.130 -10.406   8.703  1.00  0.00           H  
ATOM   1074  HB3 GLU A 226       6.641  -9.556   8.997  1.00  0.00           H  
ATOM   1075  HG2 GLU A 226       5.027  -8.094  10.540  1.00  0.00           H  
ATOM   1076  HG3 GLU A 226       4.158  -9.628  10.593  1.00  0.00           H  
ATOM   1077  N   ASP A 227       6.209  -9.336   6.014  1.00  0.00           N  
ATOM   1078  CA  ASP A 227       7.150  -9.369   4.900  1.00  0.00           C  
ATOM   1079  C   ASP A 227       6.943  -8.164   3.992  1.00  0.00           C  
ATOM   1080  O   ASP A 227       7.898  -7.613   3.443  1.00  0.00           O  
ATOM   1081  CB  ASP A 227       6.998 -10.661   4.099  1.00  0.00           C  
ATOM   1082  CG  ASP A 227       8.321 -11.165   3.554  1.00  0.00           C  
ATOM   1083  OD1 ASP A 227       9.033 -11.880   4.291  1.00  0.00           O  
ATOM   1084  OD2 ASP A 227       8.645 -10.843   2.392  1.00  0.00           O  
ATOM   1085  H   ASP A 227       5.580 -10.079   6.135  1.00  0.00           H  
ATOM   1086  HA  ASP A 227       8.149  -9.326   5.311  1.00  0.00           H  
ATOM   1087  HB2 ASP A 227       6.579 -11.425   4.737  1.00  0.00           H  
ATOM   1088  HB3 ASP A 227       6.331 -10.485   3.269  1.00  0.00           H  
ATOM   1089  N   ALA A 228       5.687  -7.757   3.846  1.00  0.00           N  
ATOM   1090  CA  ALA A 228       5.356  -6.613   3.013  1.00  0.00           C  
ATOM   1091  C   ALA A 228       5.948  -5.342   3.599  1.00  0.00           C  
ATOM   1092  O   ALA A 228       6.455  -4.489   2.870  1.00  0.00           O  
ATOM   1093  CB  ALA A 228       3.854  -6.483   2.856  1.00  0.00           C  
ATOM   1094  H   ALA A 228       4.969  -8.229   4.317  1.00  0.00           H  
ATOM   1095  HA  ALA A 228       5.786  -6.780   2.036  1.00  0.00           H  
ATOM   1096  HB1 ALA A 228       3.632  -5.674   2.175  1.00  0.00           H  
ATOM   1097  HB2 ALA A 228       3.451  -7.404   2.462  1.00  0.00           H  
ATOM   1098  HB3 ALA A 228       3.408  -6.276   3.817  1.00  0.00           H  
ATOM   1099  N   VAL A 229       5.907  -5.230   4.928  1.00  0.00           N  
ATOM   1100  CA  VAL A 229       6.471  -4.067   5.607  1.00  0.00           C  
ATOM   1101  C   VAL A 229       7.944  -3.937   5.257  1.00  0.00           C  
ATOM   1102  O   VAL A 229       8.439  -2.843   4.981  1.00  0.00           O  
ATOM   1103  CB  VAL A 229       6.316  -4.165   7.137  1.00  0.00           C  
ATOM   1104  CG1 VAL A 229       6.721  -2.856   7.798  1.00  0.00           C  
ATOM   1105  CG2 VAL A 229       4.889  -4.552   7.510  1.00  0.00           C  
ATOM   1106  H   VAL A 229       5.508  -5.950   5.459  1.00  0.00           H  
ATOM   1107  HA  VAL A 229       5.945  -3.188   5.262  1.00  0.00           H  
ATOM   1108  HB  VAL A 229       6.979  -4.940   7.494  1.00  0.00           H  
ATOM   1109 HG11 VAL A 229       6.658  -2.053   7.078  1.00  0.00           H  
ATOM   1110 HG12 VAL A 229       6.057  -2.649   8.625  1.00  0.00           H  
ATOM   1111 HG13 VAL A 229       7.735  -2.933   8.162  1.00  0.00           H  
ATOM   1112 HG21 VAL A 229       4.257  -4.498   6.634  1.00  0.00           H  
ATOM   1113 HG22 VAL A 229       4.881  -5.561   7.893  1.00  0.00           H  
ATOM   1114 HG23 VAL A 229       4.515  -3.878   8.266  1.00  0.00           H  
ATOM   1115  N   ALA A 230       8.632  -5.075   5.238  1.00  0.00           N  
ATOM   1116  CA  ALA A 230      10.043  -5.101   4.884  1.00  0.00           C  
ATOM   1117  C   ALA A 230      10.228  -4.694   3.429  1.00  0.00           C  
ATOM   1118  O   ALA A 230      11.225  -4.068   3.066  1.00  0.00           O  
ATOM   1119  CB  ALA A 230      10.635  -6.482   5.132  1.00  0.00           C  
ATOM   1120  H   ALA A 230       8.171  -5.919   5.449  1.00  0.00           H  
ATOM   1121  HA  ALA A 230      10.554  -4.394   5.509  1.00  0.00           H  
ATOM   1122  HB1 ALA A 230      10.911  -6.574   6.171  1.00  0.00           H  
ATOM   1123  HB2 ALA A 230       9.902  -7.237   4.885  1.00  0.00           H  
ATOM   1124  HB3 ALA A 230      11.510  -6.613   4.513  1.00  0.00           H  
ATOM   1125  N   ALA A 231       9.249  -5.045   2.606  1.00  0.00           N  
ATOM   1126  CA  ALA A 231       9.280  -4.713   1.186  1.00  0.00           C  
ATOM   1127  C   ALA A 231       9.158  -3.204   0.994  1.00  0.00           C  
ATOM   1128  O   ALA A 231       9.853  -2.615   0.165  1.00  0.00           O  
ATOM   1129  CB  ALA A 231       8.172  -5.450   0.436  1.00  0.00           C  
ATOM   1130  H   ALA A 231       8.483  -5.533   2.967  1.00  0.00           H  
ATOM   1131  HA  ALA A 231      10.231  -5.038   0.792  1.00  0.00           H  
ATOM   1132  HB1 ALA A 231       7.361  -5.666   1.115  1.00  0.00           H  
ATOM   1133  HB2 ALA A 231       7.807  -4.834  -0.374  1.00  0.00           H  
ATOM   1134  HB3 ALA A 231       8.559  -6.377   0.033  1.00  0.00           H  
ATOM   1135  N   LEU A 232       8.278  -2.581   1.775  1.00  0.00           N  
ATOM   1136  CA  LEU A 232       8.075  -1.140   1.700  1.00  0.00           C  
ATOM   1137  C   LEU A 232       9.250  -0.389   2.324  1.00  0.00           C  
ATOM   1138  O   LEU A 232       9.739   0.593   1.767  1.00  0.00           O  
ATOM   1139  CB  LEU A 232       6.781  -0.742   2.415  1.00  0.00           C  
ATOM   1140  CG  LEU A 232       5.515  -1.439   1.917  1.00  0.00           C  
ATOM   1141  CD1 LEU A 232       4.552  -1.686   3.068  1.00  0.00           C  
ATOM   1142  CD2 LEU A 232       4.847  -0.607   0.834  1.00  0.00           C  
ATOM   1143  H   LEU A 232       7.755  -3.102   2.422  1.00  0.00           H  
ATOM   1144  HA  LEU A 232       7.999  -0.868   0.658  1.00  0.00           H  
ATOM   1145  HB2 LEU A 232       6.898  -0.960   3.467  1.00  0.00           H  
ATOM   1146  HB3 LEU A 232       6.646   0.323   2.300  1.00  0.00           H  
ATOM   1147  HG  LEU A 232       5.780  -2.396   1.491  1.00  0.00           H  
ATOM   1148 HD11 LEU A 232       5.111  -1.936   3.958  1.00  0.00           H  
ATOM   1149 HD12 LEU A 232       3.970  -0.794   3.248  1.00  0.00           H  
ATOM   1150 HD13 LEU A 232       3.891  -2.503   2.818  1.00  0.00           H  
ATOM   1151 HD21 LEU A 232       4.836   0.431   1.134  1.00  0.00           H  
ATOM   1152 HD22 LEU A 232       5.398  -0.708  -0.089  1.00  0.00           H  
ATOM   1153 HD23 LEU A 232       3.834  -0.951   0.689  1.00  0.00           H  
ATOM   1154  N   LYS A 233       9.686  -0.849   3.494  1.00  0.00           N  
ATOM   1155  CA  LYS A 233      10.792  -0.215   4.210  1.00  0.00           C  
ATOM   1156  C   LYS A 233      12.066  -0.192   3.377  1.00  0.00           C  
ATOM   1157  O   LYS A 233      12.856   0.749   3.455  1.00  0.00           O  
ATOM   1158  CB  LYS A 233      11.047  -0.937   5.535  1.00  0.00           C  
ATOM   1159  CG  LYS A 233      11.985  -0.183   6.466  1.00  0.00           C  
ATOM   1160  CD  LYS A 233      11.462  -0.156   7.894  1.00  0.00           C  
ATOM   1161  CE  LYS A 233      10.687   1.122   8.176  1.00  0.00           C  
ATOM   1162  NZ  LYS A 233       9.310   1.073   7.610  1.00  0.00           N  
ATOM   1163  H   LYS A 233       9.247  -1.630   3.893  1.00  0.00           H  
ATOM   1164  HA  LYS A 233      10.505   0.796   4.416  1.00  0.00           H  
ATOM   1165  HB2 LYS A 233      10.103  -1.078   6.041  1.00  0.00           H  
ATOM   1166  HB3 LYS A 233      11.482  -1.903   5.327  1.00  0.00           H  
ATOM   1167  HG2 LYS A 233      12.950  -0.668   6.460  1.00  0.00           H  
ATOM   1168  HG3 LYS A 233      12.089   0.832   6.112  1.00  0.00           H  
ATOM   1169  HD2 LYS A 233      10.808  -1.002   8.045  1.00  0.00           H  
ATOM   1170  HD3 LYS A 233      12.297  -0.218   8.575  1.00  0.00           H  
ATOM   1171  HE2 LYS A 233      10.622   1.261   9.245  1.00  0.00           H  
ATOM   1172  HE3 LYS A 233      11.218   1.952   7.736  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 233       9.009   0.085   7.485  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 233       8.643   1.549   8.250  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 233       9.288   1.548   6.685  1.00  0.00           H  
ATOM   1176  N   ASN A 234      12.258  -1.231   2.588  1.00  0.00           N  
ATOM   1177  CA  ASN A 234      13.438  -1.343   1.737  1.00  0.00           C  
ATOM   1178  C   ASN A 234      13.472  -0.244   0.672  1.00  0.00           C  
ATOM   1179  O   ASN A 234      14.529   0.056   0.116  1.00  0.00           O  
ATOM   1180  CB  ASN A 234      13.481  -2.719   1.074  1.00  0.00           C  
ATOM   1181  CG  ASN A 234      14.040  -3.786   1.996  1.00  0.00           C  
ATOM   1182  OD1 ASN A 234      14.638  -3.478   3.028  1.00  0.00           O  
ATOM   1183  ND2 ASN A 234      13.847  -5.048   1.629  1.00  0.00           N  
ATOM   1184  H   ASN A 234      11.588  -1.943   2.580  1.00  0.00           H  
ATOM   1185  HA  ASN A 234      14.307  -1.236   2.369  1.00  0.00           H  
ATOM   1186  HB2 ASN A 234      12.480  -3.007   0.787  1.00  0.00           H  
ATOM   1187  HB3 ASN A 234      14.103  -2.669   0.193  1.00  0.00           H  
ATOM   1188 HD21 ASN A 234      13.361  -5.218   0.795  1.00  0.00           H  
ATOM   1189 HD22 ASN A 234      14.202  -5.756   2.206  1.00  0.00           H  
ATOM   1190  N   THR A 235      12.316   0.351   0.388  1.00  0.00           N  
ATOM   1191  CA  THR A 235      12.225   1.409  -0.615  1.00  0.00           C  
ATOM   1192  C   THR A 235      13.070   2.620  -0.214  1.00  0.00           C  
ATOM   1193  O   THR A 235      13.922   2.522   0.669  1.00  0.00           O  
ATOM   1194  CB  THR A 235      10.763   1.814  -0.816  1.00  0.00           C  
ATOM   1195  OG1 THR A 235      10.279   2.530   0.306  1.00  0.00           O  
ATOM   1196  CG2 THR A 235       9.845   0.630  -1.041  1.00  0.00           C  
ATOM   1197  H   THR A 235      11.504   0.072   0.859  1.00  0.00           H  
ATOM   1198  HA  THR A 235      12.608   1.015  -1.544  1.00  0.00           H  
ATOM   1199  HB  THR A 235      10.693   2.454  -1.683  1.00  0.00           H  
ATOM   1200  HG1 THR A 235       9.797   3.304   0.008  1.00  0.00           H  
ATOM   1201 HG21 THR A 235      10.301  -0.264  -0.646  1.00  0.00           H  
ATOM   1202 HG22 THR A 235       8.904   0.804  -0.543  1.00  0.00           H  
ATOM   1203 HG23 THR A 235       9.674   0.505  -2.100  1.00  0.00           H  
ATOM   1204  N   TYR A 236      12.843   3.758  -0.872  1.00  0.00           N  
ATOM   1205  CA  TYR A 236      13.600   4.969  -0.582  1.00  0.00           C  
ATOM   1206  C   TYR A 236      12.687   6.199  -0.631  1.00  0.00           C  
ATOM   1207  O   TYR A 236      11.492   6.092  -0.351  1.00  0.00           O  
ATOM   1208  CB  TYR A 236      14.766   5.092  -1.574  1.00  0.00           C  
ATOM   1209  CG  TYR A 236      15.537   3.806  -1.770  1.00  0.00           C  
ATOM   1210  CD1 TYR A 236      16.515   3.413  -0.864  1.00  0.00           C  
ATOM   1211  CD2 TYR A 236      15.286   2.984  -2.862  1.00  0.00           C  
ATOM   1212  CE1 TYR A 236      17.221   2.239  -1.041  1.00  0.00           C  
ATOM   1213  CE2 TYR A 236      15.988   1.808  -3.045  1.00  0.00           C  
ATOM   1214  CZ  TYR A 236      16.954   1.440  -2.133  1.00  0.00           C  
ATOM   1215  OH  TYR A 236      17.656   0.271  -2.312  1.00  0.00           O  
ATOM   1216  H   TYR A 236      12.160   3.785  -1.575  1.00  0.00           H  
ATOM   1217  HA  TYR A 236      13.996   4.882   0.416  1.00  0.00           H  
ATOM   1218  HB2 TYR A 236      14.380   5.395  -2.536  1.00  0.00           H  
ATOM   1219  HB3 TYR A 236      15.456   5.842  -1.215  1.00  0.00           H  
ATOM   1220  HD1 TYR A 236      16.721   4.041  -0.009  1.00  0.00           H  
ATOM   1221  HD2 TYR A 236      14.530   3.276  -3.575  1.00  0.00           H  
ATOM   1222  HE1 TYR A 236      17.978   1.950  -0.326  1.00  0.00           H  
ATOM   1223  HE2 TYR A 236      15.779   1.184  -3.901  1.00  0.00           H  
ATOM   1224  HH  TYR A 236      17.684  -0.215  -1.485  1.00  0.00           H  
ATOM   1225  N   ASP A 237      13.242   7.367  -0.982  1.00  0.00           N  
ATOM   1226  CA  ASP A 237      12.470   8.607  -1.059  1.00  0.00           C  
ATOM   1227  C   ASP A 237      11.140   8.397  -1.775  1.00  0.00           C  
ATOM   1228  O   ASP A 237      10.110   8.224  -1.135  1.00  0.00           O  
ATOM   1229  CB  ASP A 237      13.284   9.691  -1.771  1.00  0.00           C  
ATOM   1230  CG  ASP A 237      14.172  10.470  -0.820  1.00  0.00           C  
ATOM   1231  OD1 ASP A 237      13.709  10.791   0.295  1.00  0.00           O  
ATOM   1232  OD2 ASP A 237      15.329  10.758  -1.190  1.00  0.00           O  
ATOM   1233  H   ASP A 237      14.194   7.399  -1.190  1.00  0.00           H  
ATOM   1234  HA  ASP A 237      12.266   8.937  -0.051  1.00  0.00           H  
ATOM   1235  HB2 ASP A 237      13.909   9.230  -2.520  1.00  0.00           H  
ATOM   1236  HB3 ASP A 237      12.607  10.383  -2.250  1.00  0.00           H  
ATOM   1237  N   VAL A 238      11.160   8.392  -3.095  1.00  0.00           N  
ATOM   1238  CA  VAL A 238       9.934   8.197  -3.851  1.00  0.00           C  
ATOM   1239  C   VAL A 238       9.772   6.731  -4.246  1.00  0.00           C  
ATOM   1240  O   VAL A 238      10.604   6.167  -4.956  1.00  0.00           O  
ATOM   1241  CB  VAL A 238       9.863   9.151  -5.080  1.00  0.00           C  
ATOM   1242  CG1 VAL A 238      10.294   8.484  -6.376  1.00  0.00           C  
ATOM   1243  CG2 VAL A 238       8.465   9.729  -5.220  1.00  0.00           C  
ATOM   1244  H   VAL A 238      12.010   8.511  -3.563  1.00  0.00           H  
ATOM   1245  HA  VAL A 238       9.115   8.452  -3.193  1.00  0.00           H  
ATOM   1246  HB  VAL A 238      10.536   9.972  -4.899  1.00  0.00           H  
ATOM   1247 HG11 VAL A 238      11.275   8.054  -6.246  1.00  0.00           H  
ATOM   1248 HG12 VAL A 238       9.588   7.704  -6.624  1.00  0.00           H  
ATOM   1249 HG13 VAL A 238      10.317   9.217  -7.165  1.00  0.00           H  
ATOM   1250 HG21 VAL A 238       8.002   9.792  -4.247  1.00  0.00           H  
ATOM   1251 HG22 VAL A 238       8.526  10.716  -5.654  1.00  0.00           H  
ATOM   1252 HG23 VAL A 238       7.876   9.091  -5.860  1.00  0.00           H  
ATOM   1253  N   VAL A 239       8.702   6.124  -3.764  1.00  0.00           N  
ATOM   1254  CA  VAL A 239       8.428   4.729  -4.046  1.00  0.00           C  
ATOM   1255  C   VAL A 239       7.086   4.562  -4.746  1.00  0.00           C  
ATOM   1256  O   VAL A 239       6.063   5.052  -4.267  1.00  0.00           O  
ATOM   1257  CB  VAL A 239       8.455   3.902  -2.748  1.00  0.00           C  
ATOM   1258  CG1 VAL A 239       7.301   4.264  -1.822  1.00  0.00           C  
ATOM   1259  CG2 VAL A 239       8.438   2.426  -3.063  1.00  0.00           C  
ATOM   1260  H   VAL A 239       8.084   6.624  -3.197  1.00  0.00           H  
ATOM   1261  HA  VAL A 239       9.207   4.359  -4.697  1.00  0.00           H  
ATOM   1262  HB  VAL A 239       9.373   4.125  -2.233  1.00  0.00           H  
ATOM   1263 HG11 VAL A 239       7.272   5.334  -1.683  1.00  0.00           H  
ATOM   1264 HG12 VAL A 239       6.371   3.929  -2.259  1.00  0.00           H  
ATOM   1265 HG13 VAL A 239       7.444   3.779  -0.868  1.00  0.00           H  
ATOM   1266 HG21 VAL A 239       7.795   2.244  -3.911  1.00  0.00           H  
ATOM   1267 HG22 VAL A 239       9.440   2.093  -3.291  1.00  0.00           H  
ATOM   1268 HG23 VAL A 239       8.065   1.889  -2.207  1.00  0.00           H  
ATOM   1269  N   TYR A 240       7.091   3.871  -5.877  1.00  0.00           N  
ATOM   1270  CA  TYR A 240       5.861   3.652  -6.626  1.00  0.00           C  
ATOM   1271  C   TYR A 240       5.321   2.252  -6.379  1.00  0.00           C  
ATOM   1272  O   TYR A 240       6.003   1.258  -6.623  1.00  0.00           O  
ATOM   1273  CB  TYR A 240       6.057   3.849  -8.136  1.00  0.00           C  
ATOM   1274  CG  TYR A 240       7.236   4.710  -8.509  1.00  0.00           C  
ATOM   1275  CD1 TYR A 240       8.495   4.154  -8.674  1.00  0.00           C  
ATOM   1276  CD2 TYR A 240       7.086   6.074  -8.692  1.00  0.00           C  
ATOM   1277  CE1 TYR A 240       9.581   4.940  -9.013  1.00  0.00           C  
ATOM   1278  CE2 TYR A 240       8.163   6.870  -9.031  1.00  0.00           C  
ATOM   1279  CZ  TYR A 240       9.409   6.297  -9.190  1.00  0.00           C  
ATOM   1280  OH  TYR A 240      10.485   7.086  -9.527  1.00  0.00           O  
ATOM   1281  H   TYR A 240       7.935   3.503  -6.214  1.00  0.00           H  
ATOM   1282  HA  TYR A 240       5.137   4.373  -6.278  1.00  0.00           H  
ATOM   1283  HB2 TYR A 240       6.191   2.887  -8.604  1.00  0.00           H  
ATOM   1284  HB3 TYR A 240       5.168   4.315  -8.541  1.00  0.00           H  
ATOM   1285  HD1 TYR A 240       8.621   3.087  -8.533  1.00  0.00           H  
ATOM   1286  HD2 TYR A 240       6.105   6.512  -8.565  1.00  0.00           H  
ATOM   1287  HE1 TYR A 240      10.556   4.492  -9.137  1.00  0.00           H  
ATOM   1288  HE2 TYR A 240       8.027   7.933  -9.169  1.00  0.00           H  
ATOM   1289  HH  TYR A 240      10.217   7.729 -10.189  1.00  0.00           H  
ATOM   1290  N   LEU A 241       4.083   2.183  -5.925  1.00  0.00           N  
ATOM   1291  CA  LEU A 241       3.434   0.912  -5.679  1.00  0.00           C  
ATOM   1292  C   LEU A 241       2.582   0.569  -6.887  1.00  0.00           C  
ATOM   1293  O   LEU A 241       2.074   1.459  -7.563  1.00  0.00           O  
ATOM   1294  CB  LEU A 241       2.557   0.957  -4.413  1.00  0.00           C  
ATOM   1295  CG  LEU A 241       2.889   2.058  -3.399  1.00  0.00           C  
ATOM   1296  CD1 LEU A 241       1.888   2.045  -2.255  1.00  0.00           C  
ATOM   1297  CD2 LEU A 241       4.305   1.890  -2.870  1.00  0.00           C  
ATOM   1298  H   LEU A 241       3.585   3.006  -5.772  1.00  0.00           H  
ATOM   1299  HA  LEU A 241       4.199   0.160  -5.560  1.00  0.00           H  
ATOM   1300  HB2 LEU A 241       1.528   1.085  -4.717  1.00  0.00           H  
ATOM   1301  HB3 LEU A 241       2.644   0.005  -3.911  1.00  0.00           H  
ATOM   1302  HG  LEU A 241       2.824   3.020  -3.888  1.00  0.00           H  
ATOM   1303 HD11 LEU A 241       1.487   1.049  -2.139  1.00  0.00           H  
ATOM   1304 HD12 LEU A 241       2.380   2.342  -1.341  1.00  0.00           H  
ATOM   1305 HD13 LEU A 241       1.083   2.733  -2.470  1.00  0.00           H  
ATOM   1306 HD21 LEU A 241       4.990   1.800  -3.699  1.00  0.00           H  
ATOM   1307 HD22 LEU A 241       4.571   2.750  -2.274  1.00  0.00           H  
ATOM   1308 HD23 LEU A 241       4.358   1.000  -2.260  1.00  0.00           H  
ATOM   1309  N   LYS A 242       2.422  -0.712  -7.164  1.00  0.00           N  
ATOM   1310  CA  LYS A 242       1.618  -1.128  -8.298  1.00  0.00           C  
ATOM   1311  C   LYS A 242       0.311  -1.723  -7.792  1.00  0.00           C  
ATOM   1312  O   LYS A 242       0.300  -2.724  -7.075  1.00  0.00           O  
ATOM   1313  CB  LYS A 242       2.419  -2.104  -9.167  1.00  0.00           C  
ATOM   1314  CG  LYS A 242       1.595  -2.817 -10.237  1.00  0.00           C  
ATOM   1315  CD  LYS A 242       2.043  -2.441 -11.642  1.00  0.00           C  
ATOM   1316  CE  LYS A 242       3.393  -3.051 -11.980  1.00  0.00           C  
ATOM   1317  NZ  LYS A 242       3.699  -2.952 -13.434  1.00  0.00           N  
ATOM   1318  H   LYS A 242       2.846  -1.388  -6.596  1.00  0.00           H  
ATOM   1319  HA  LYS A 242       1.387  -0.250  -8.881  1.00  0.00           H  
ATOM   1320  HB2 LYS A 242       3.209  -1.547  -9.659  1.00  0.00           H  
ATOM   1321  HB3 LYS A 242       2.870  -2.845  -8.528  1.00  0.00           H  
ATOM   1322  HG2 LYS A 242       1.708  -3.883 -10.110  1.00  0.00           H  
ATOM   1323  HG3 LYS A 242       0.556  -2.549 -10.117  1.00  0.00           H  
ATOM   1324  HD2 LYS A 242       1.311  -2.797 -12.352  1.00  0.00           H  
ATOM   1325  HD3 LYS A 242       2.117  -1.365 -11.709  1.00  0.00           H  
ATOM   1326  HE2 LYS A 242       4.158  -2.530 -11.424  1.00  0.00           H  
ATOM   1327  HE3 LYS A 242       3.386  -4.092 -11.691  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 242       2.864  -3.219 -13.994  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 242       3.970  -1.978 -13.677  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 242       4.484  -3.588 -13.679  1.00  0.00           H  
ATOM   1331  N   VAL A 243      -0.784  -1.057  -8.139  1.00  0.00           N  
ATOM   1332  CA  VAL A 243      -2.108  -1.460  -7.692  1.00  0.00           C  
ATOM   1333  C   VAL A 243      -3.060  -1.691  -8.866  1.00  0.00           C  
ATOM   1334  O   VAL A 243      -3.059  -0.937  -9.840  1.00  0.00           O  
ATOM   1335  CB  VAL A 243      -2.695  -0.374  -6.759  1.00  0.00           C  
ATOM   1336  CG1 VAL A 243      -2.774   0.962  -7.483  1.00  0.00           C  
ATOM   1337  CG2 VAL A 243      -4.061  -0.776  -6.219  1.00  0.00           C  
ATOM   1338  H   VAL A 243      -0.694  -0.246  -8.683  1.00  0.00           H  
ATOM   1339  HA  VAL A 243      -2.007  -2.377  -7.128  1.00  0.00           H  
ATOM   1340  HB  VAL A 243      -2.024  -0.256  -5.921  1.00  0.00           H  
ATOM   1341 HG11 VAL A 243      -3.267   0.827  -8.434  1.00  0.00           H  
ATOM   1342 HG12 VAL A 243      -3.335   1.664  -6.883  1.00  0.00           H  
ATOM   1343 HG13 VAL A 243      -1.777   1.344  -7.645  1.00  0.00           H  
ATOM   1344 HG21 VAL A 243      -4.309  -1.765  -6.569  1.00  0.00           H  
ATOM   1345 HG22 VAL A 243      -4.031  -0.773  -5.140  1.00  0.00           H  
ATOM   1346 HG23 VAL A 243      -4.808  -0.075  -6.559  1.00  0.00           H  
ATOM   1347  N   ALA A 244      -3.882  -2.730  -8.752  1.00  0.00           N  
ATOM   1348  CA  ALA A 244      -4.857  -3.060  -9.783  1.00  0.00           C  
ATOM   1349  C   ALA A 244      -6.269  -3.003  -9.209  1.00  0.00           C  
ATOM   1350  O   ALA A 244      -6.584  -3.698  -8.243  1.00  0.00           O  
ATOM   1351  CB  ALA A 244      -4.563  -4.435 -10.371  1.00  0.00           C  
ATOM   1352  H   ALA A 244      -3.840  -3.282  -7.946  1.00  0.00           H  
ATOM   1353  HA  ALA A 244      -4.770  -2.328 -10.572  1.00  0.00           H  
ATOM   1354  HB1 ALA A 244      -5.418  -5.082 -10.233  1.00  0.00           H  
ATOM   1355  HB2 ALA A 244      -3.705  -4.863  -9.874  1.00  0.00           H  
ATOM   1356  HB3 ALA A 244      -4.355  -4.338 -11.426  1.00  0.00           H  
ATOM   1357  N   LYS A 245      -7.112  -2.163  -9.798  1.00  0.00           N  
ATOM   1358  CA  LYS A 245      -8.484  -2.008  -9.331  1.00  0.00           C  
ATOM   1359  C   LYS A 245      -9.451  -2.877 -10.145  1.00  0.00           C  
ATOM   1360  O   LYS A 245      -9.615  -2.660 -11.345  1.00  0.00           O  
ATOM   1361  CB  LYS A 245      -8.904  -0.542  -9.423  1.00  0.00           C  
ATOM   1362  CG  LYS A 245      -8.013   0.396  -8.615  1.00  0.00           C  
ATOM   1363  CD  LYS A 245      -7.403   1.490  -9.484  1.00  0.00           C  
ATOM   1364  CE  LYS A 245      -7.572   2.866  -8.855  1.00  0.00           C  
ATOM   1365  NZ  LYS A 245      -8.991   3.315  -8.875  1.00  0.00           N  
ATOM   1366  H   LYS A 245      -6.801  -1.628 -10.558  1.00  0.00           H  
ATOM   1367  HA  LYS A 245      -8.513  -2.313  -8.298  1.00  0.00           H  
ATOM   1368  HB2 LYS A 245      -8.878  -0.236 -10.458  1.00  0.00           H  
ATOM   1369  HB3 LYS A 245      -9.915  -0.445  -9.055  1.00  0.00           H  
ATOM   1370  HG2 LYS A 245      -8.603   0.854  -7.836  1.00  0.00           H  
ATOM   1371  HG3 LYS A 245      -7.216  -0.181  -8.168  1.00  0.00           H  
ATOM   1372  HD2 LYS A 245      -6.350   1.291  -9.608  1.00  0.00           H  
ATOM   1373  HD3 LYS A 245      -7.888   1.485 -10.449  1.00  0.00           H  
ATOM   1374  HE2 LYS A 245      -7.230   2.824  -7.832  1.00  0.00           H  
ATOM   1375  HE3 LYS A 245      -6.970   3.574  -9.406  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 245      -9.390   3.197  -9.829  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 245      -9.553   2.754  -8.205  1.00  0.00           H  
ATOM   1378  HZ3 LYS A 245      -9.052   4.318  -8.607  1.00  0.00           H  
ATOM   1379  N   PRO A 246     -10.111  -3.873  -9.513  1.00  0.00           N  
ATOM   1380  CA  PRO A 246     -11.055  -4.748 -10.210  1.00  0.00           C  
ATOM   1381  C   PRO A 246     -12.421  -4.089 -10.394  1.00  0.00           C  
ATOM   1382  O   PRO A 246     -13.418  -4.522  -9.816  1.00  0.00           O  
ATOM   1383  CB  PRO A 246     -11.155  -5.954  -9.279  1.00  0.00           C  
ATOM   1384  CG  PRO A 246     -10.950  -5.387  -7.917  1.00  0.00           C  
ATOM   1385  CD  PRO A 246      -9.997  -4.229  -8.080  1.00  0.00           C  
ATOM   1386  HA  PRO A 246     -10.673  -5.059 -11.172  1.00  0.00           H  
ATOM   1387  HB2 PRO A 246     -12.129  -6.411  -9.377  1.00  0.00           H  
ATOM   1388  HB3 PRO A 246     -10.387  -6.670  -9.528  1.00  0.00           H  
ATOM   1389  HG2 PRO A 246     -11.893  -5.042  -7.518  1.00  0.00           H  
ATOM   1390  HG3 PRO A 246     -10.519  -6.137  -7.270  1.00  0.00           H  
ATOM   1391  HD2 PRO A 246     -10.299  -3.402  -7.456  1.00  0.00           H  
ATOM   1392  HD3 PRO A 246      -8.990  -4.535  -7.840  1.00  0.00           H  
ATOM   1393  N   SER A 247     -12.455  -3.035 -11.205  1.00  0.00           N  
ATOM   1394  CA  SER A 247     -13.692  -2.306 -11.470  1.00  0.00           C  
ATOM   1395  C   SER A 247     -14.223  -1.651 -10.199  1.00  0.00           C  
ATOM   1396  O   SER A 247     -15.434  -1.544 -10.002  1.00  0.00           O  
ATOM   1397  CB  SER A 247     -14.752  -3.242 -12.058  1.00  0.00           C  
ATOM   1398  OG  SER A 247     -15.467  -2.606 -13.105  1.00  0.00           O  
ATOM   1399  H   SER A 247     -11.626  -2.737 -11.634  1.00  0.00           H  
ATOM   1400  HA  SER A 247     -13.470  -1.534 -12.189  1.00  0.00           H  
ATOM   1401  HB2 SER A 247     -14.273  -4.125 -12.453  1.00  0.00           H  
ATOM   1402  HB3 SER A 247     -15.450  -3.526 -11.285  1.00  0.00           H  
ATOM   1403  HG  SER A 247     -15.932  -1.841 -12.757  1.00  0.00           H  
ATOM   1404  N   ASN A 248     -13.310  -1.212  -9.339  1.00  0.00           N  
ATOM   1405  CA  ASN A 248     -13.687  -0.564  -8.088  1.00  0.00           C  
ATOM   1406  C   ASN A 248     -14.523  -1.501  -7.219  1.00  0.00           C  
ATOM   1407  O   ASN A 248     -15.752  -1.466  -7.257  1.00  0.00           O  
ATOM   1408  CB  ASN A 248     -14.468   0.720  -8.371  1.00  0.00           C  
ATOM   1409  CG  ASN A 248     -14.491   1.660  -7.181  1.00  0.00           C  
ATOM   1410  OD1 ASN A 248     -13.450   1.973  -6.604  1.00  0.00           O  
ATOM   1411  ND2 ASN A 248     -15.682   2.115  -6.810  1.00  0.00           N  
ATOM   1412  H   ASN A 248     -12.359  -1.324  -9.551  1.00  0.00           H  
ATOM   1413  HA  ASN A 248     -12.781  -0.314  -7.557  1.00  0.00           H  
ATOM   1414  HB2 ASN A 248     -14.012   1.236  -9.203  1.00  0.00           H  
ATOM   1415  HB3 ASN A 248     -15.486   0.466  -8.626  1.00  0.00           H  
ATOM   1416 HD21 ASN A 248     -16.468   1.823  -7.317  1.00  0.00           H  
ATOM   1417 HD22 ASN A 248     -15.725   2.724  -6.043  1.00  0.00           H  
ATOM   1418  N   ALA A 249     -13.846  -2.337  -6.439  1.00  0.00           N  
ATOM   1419  CA  ALA A 249     -14.526  -3.283  -5.563  1.00  0.00           C  
ATOM   1420  C   ALA A 249     -13.897  -3.293  -4.172  1.00  0.00           C  
ATOM   1421  O   ALA A 249     -13.900  -4.365  -3.527  1.00  0.00           O  
ATOM   1422  CB  ALA A 249     -14.500  -4.677  -6.175  1.00  0.00           C  
ATOM   1423  OXT ALA A 249     -13.411  -2.228  -3.738  1.00  0.00           O  
ATOM   1424  H   ALA A 249     -12.866  -2.318  -6.454  1.00  0.00           H  
ATOM   1425  HA  ALA A 249     -15.558  -2.972  -5.478  1.00  0.00           H  
ATOM   1426  HB1 ALA A 249     -14.561  -4.598  -7.250  1.00  0.00           H  
ATOM   1427  HB2 ALA A 249     -13.581  -5.173  -5.901  1.00  0.00           H  
ATOM   1428  HB3 ALA A 249     -15.341  -5.246  -5.807  1.00  0.00           H  
TER    1429      ALA A 249                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A 155      -9.138  -8.210 -18.754  1.00  0.00           N  
ATOM      2  CA  ALA A 155      -8.103  -7.181 -18.467  1.00  0.00           C  
ATOM      3  C   ALA A 155      -8.466  -6.369 -17.231  1.00  0.00           C  
ATOM      4  O   ALA A 155      -9.576  -6.476 -16.708  1.00  0.00           O  
ATOM      5  CB  ALA A 155      -7.925  -6.264 -19.668  1.00  0.00           C  
ATOM      6  H1  ALA A 155      -9.401  -8.654 -17.851  1.00  0.00           H  
ATOM      7  H2  ALA A 155      -9.951  -7.731 -19.188  1.00  0.00           H  
ATOM      8  H3  ALA A 155      -8.722  -8.904 -19.406  1.00  0.00           H  
ATOM      9  HA  ALA A 155      -7.163  -7.685 -18.290  1.00  0.00           H  
ATOM     10  HB1 ALA A 155      -7.025  -5.681 -19.545  1.00  0.00           H  
ATOM     11  HB2 ALA A 155      -8.775  -5.603 -19.745  1.00  0.00           H  
ATOM     12  HB3 ALA A 155      -7.849  -6.859 -20.567  1.00  0.00           H  
ATOM     13  N   GLU A 156      -7.522  -5.555 -16.766  1.00  0.00           N  
ATOM     14  CA  GLU A 156      -7.744  -4.725 -15.587  1.00  0.00           C  
ATOM     15  C   GLU A 156      -6.961  -3.419 -15.682  1.00  0.00           C  
ATOM     16  O   GLU A 156      -5.955  -3.333 -16.386  1.00  0.00           O  
ATOM     17  CB  GLU A 156      -7.338  -5.481 -14.321  1.00  0.00           C  
ATOM     18  CG  GLU A 156      -8.050  -6.813 -14.150  1.00  0.00           C  
ATOM     19  CD  GLU A 156      -8.132  -7.246 -12.700  1.00  0.00           C  
ATOM     20  OE1 GLU A 156      -8.080  -6.367 -11.814  1.00  0.00           O  
ATOM     21  OE2 GLU A 156      -8.251  -8.464 -12.449  1.00  0.00           O  
ATOM     22  H   GLU A 156      -6.659  -5.513 -17.225  1.00  0.00           H  
ATOM     23  HA  GLU A 156      -8.797  -4.496 -15.538  1.00  0.00           H  
ATOM     24  HB2 GLU A 156      -6.275  -5.667 -14.352  1.00  0.00           H  
ATOM     25  HB3 GLU A 156      -7.563  -4.866 -13.462  1.00  0.00           H  
ATOM     26  HG2 GLU A 156      -9.053  -6.724 -14.541  1.00  0.00           H  
ATOM     27  HG3 GLU A 156      -7.513  -7.567 -14.707  1.00  0.00           H  
ATOM     28  N   LYS A 157      -7.431  -2.405 -14.962  1.00  0.00           N  
ATOM     29  CA  LYS A 157      -6.777  -1.101 -14.955  1.00  0.00           C  
ATOM     30  C   LYS A 157      -5.683  -1.049 -13.893  1.00  0.00           C  
ATOM     31  O   LYS A 157      -5.965  -1.112 -12.696  1.00  0.00           O  
ATOM     32  CB  LYS A 157      -7.806   0.002 -14.702  1.00  0.00           C  
ATOM     33  CG  LYS A 157      -8.514  -0.129 -13.360  1.00  0.00           C  
ATOM     34  CD  LYS A 157     -10.025  -0.023 -13.504  1.00  0.00           C  
ATOM     35  CE  LYS A 157     -10.485   1.425 -13.497  1.00  0.00           C  
ATOM     36  NZ  LYS A 157     -10.254   2.086 -14.811  1.00  0.00           N  
ATOM     37  H   LYS A 157      -8.235  -2.538 -14.418  1.00  0.00           H  
ATOM     38  HA  LYS A 157      -6.330  -0.949 -15.926  1.00  0.00           H  
ATOM     39  HB2 LYS A 157      -7.304   0.958 -14.728  1.00  0.00           H  
ATOM     40  HB3 LYS A 157      -8.549  -0.027 -15.486  1.00  0.00           H  
ATOM     41  HG2 LYS A 157      -8.272  -1.089 -12.929  1.00  0.00           H  
ATOM     42  HG3 LYS A 157      -8.169   0.657 -12.704  1.00  0.00           H  
ATOM     43  HD2 LYS A 157     -10.321  -0.480 -14.437  1.00  0.00           H  
ATOM     44  HD3 LYS A 157     -10.493  -0.545 -12.682  1.00  0.00           H  
ATOM     45  HE2 LYS A 157     -11.541   1.453 -13.271  1.00  0.00           H  
ATOM     46  HE3 LYS A 157      -9.939   1.959 -12.733  1.00  0.00           H  
ATOM     47  HZ1 LYS A 157     -10.257   1.379 -15.573  1.00  0.00           H  
ATOM     48  HZ2 LYS A 157     -11.003   2.783 -14.997  1.00  0.00           H  
ATOM     49  HZ3 LYS A 157      -9.335   2.573 -14.809  1.00  0.00           H  
ATOM     50  N   VAL A 158      -4.436  -0.940 -14.337  1.00  0.00           N  
ATOM     51  CA  VAL A 158      -3.301  -0.886 -13.423  1.00  0.00           C  
ATOM     52  C   VAL A 158      -2.700   0.515 -13.370  1.00  0.00           C  
ATOM     53  O   VAL A 158      -2.294   1.065 -14.394  1.00  0.00           O  
ATOM     54  CB  VAL A 158      -2.201  -1.889 -13.827  1.00  0.00           C  
ATOM     55  CG1 VAL A 158      -1.149  -1.999 -12.733  1.00  0.00           C  
ATOM     56  CG2 VAL A 158      -2.803  -3.253 -14.135  1.00  0.00           C  
ATOM     57  H   VAL A 158      -4.274  -0.899 -15.303  1.00  0.00           H  
ATOM     58  HA  VAL A 158      -3.654  -1.151 -12.436  1.00  0.00           H  
ATOM     59  HB  VAL A 158      -1.718  -1.522 -14.721  1.00  0.00           H  
ATOM     60 HG11 VAL A 158      -1.191  -1.122 -12.104  1.00  0.00           H  
ATOM     61 HG12 VAL A 158      -1.341  -2.878 -12.136  1.00  0.00           H  
ATOM     62 HG13 VAL A 158      -0.170  -2.074 -13.181  1.00  0.00           H  
ATOM     63 HG21 VAL A 158      -3.662  -3.420 -13.501  1.00  0.00           H  
ATOM     64 HG22 VAL A 158      -3.108  -3.286 -15.171  1.00  0.00           H  
ATOM     65 HG23 VAL A 158      -2.068  -4.022 -13.952  1.00  0.00           H  
ATOM     66  N   MET A 159      -2.644   1.086 -12.170  1.00  0.00           N  
ATOM     67  CA  MET A 159      -2.090   2.425 -11.985  1.00  0.00           C  
ATOM     68  C   MET A 159      -1.007   2.425 -10.913  1.00  0.00           C  
ATOM     69  O   MET A 159      -1.050   1.632  -9.972  1.00  0.00           O  
ATOM     70  CB  MET A 159      -3.193   3.421 -11.616  1.00  0.00           C  
ATOM     71  CG  MET A 159      -4.205   2.877 -10.618  1.00  0.00           C  
ATOM     72  SD  MET A 159      -5.753   2.378 -11.397  1.00  0.00           S  
ATOM     73  CE  MET A 159      -6.272   3.928 -12.131  1.00  0.00           C  
ATOM     74  H   MET A 159      -2.982   0.597 -11.392  1.00  0.00           H  
ATOM     75  HA  MET A 159      -1.645   2.726 -12.919  1.00  0.00           H  
ATOM     76  HB2 MET A 159      -2.737   4.301 -11.186  1.00  0.00           H  
ATOM     77  HB3 MET A 159      -3.721   3.705 -12.514  1.00  0.00           H  
ATOM     78  HG2 MET A 159      -3.776   2.019 -10.123  1.00  0.00           H  
ATOM     79  HG3 MET A 159      -4.416   3.643  -9.887  1.00  0.00           H  
ATOM     80  HE1 MET A 159      -5.690   4.737 -11.715  1.00  0.00           H  
ATOM     81  HE2 MET A 159      -6.121   3.888 -13.200  1.00  0.00           H  
ATOM     82  HE3 MET A 159      -7.319   4.093 -11.922  1.00  0.00           H  
ATOM     83  N   GLU A 160      -0.033   3.317 -11.065  1.00  0.00           N  
ATOM     84  CA  GLU A 160       1.065   3.417 -10.112  1.00  0.00           C  
ATOM     85  C   GLU A 160       0.817   4.527  -9.095  1.00  0.00           C  
ATOM     86  O   GLU A 160       0.281   5.584  -9.431  1.00  0.00           O  
ATOM     87  CB  GLU A 160       2.386   3.664 -10.845  1.00  0.00           C  
ATOM     88  CG  GLU A 160       3.085   2.387 -11.286  1.00  0.00           C  
ATOM     89  CD  GLU A 160       4.084   2.622 -12.400  1.00  0.00           C  
ATOM     90  OE1 GLU A 160       3.683   2.563 -13.581  1.00  0.00           O  
ATOM     91  OE2 GLU A 160       5.270   2.866 -12.093  1.00  0.00           O  
ATOM     92  H   GLU A 160      -0.052   3.920 -11.837  1.00  0.00           H  
ATOM     93  HA  GLU A 160       1.129   2.476  -9.590  1.00  0.00           H  
ATOM     94  HB2 GLU A 160       2.192   4.263 -11.722  1.00  0.00           H  
ATOM     95  HB3 GLU A 160       3.052   4.206 -10.191  1.00  0.00           H  
ATOM     96  HG2 GLU A 160       3.605   1.968 -10.438  1.00  0.00           H  
ATOM     97  HG3 GLU A 160       2.339   1.687 -11.632  1.00  0.00           H  
ATOM     98  N   ILE A 161       1.220   4.280  -7.851  1.00  0.00           N  
ATOM     99  CA  ILE A 161       1.053   5.252  -6.779  1.00  0.00           C  
ATOM    100  C   ILE A 161       2.425   5.663  -6.233  1.00  0.00           C  
ATOM    101  O   ILE A 161       3.194   4.832  -5.757  1.00  0.00           O  
ATOM    102  CB  ILE A 161       0.103   4.676  -5.675  1.00  0.00           C  
ATOM    103  CG1 ILE A 161      -1.342   5.068  -6.003  1.00  0.00           C  
ATOM    104  CG2 ILE A 161       0.469   5.122  -4.257  1.00  0.00           C  
ATOM    105  CD1 ILE A 161      -2.363   4.577  -4.997  1.00  0.00           C  
ATOM    106  H   ILE A 161       1.645   3.424  -7.652  1.00  0.00           H  
ATOM    107  HA  ILE A 161       0.585   6.128  -7.203  1.00  0.00           H  
ATOM    108  HB  ILE A 161       0.178   3.600  -5.706  1.00  0.00           H  
ATOM    109 HG12 ILE A 161      -1.414   6.144  -6.042  1.00  0.00           H  
ATOM    110 HG13 ILE A 161      -1.606   4.662  -6.968  1.00  0.00           H  
ATOM    111 HG21 ILE A 161       1.485   4.826  -4.038  1.00  0.00           H  
ATOM    112 HG22 ILE A 161       0.380   6.194  -4.182  1.00  0.00           H  
ATOM    113 HG23 ILE A 161      -0.201   4.654  -3.549  1.00  0.00           H  
ATOM    114 HD11 ILE A 161      -1.888   3.902  -4.302  1.00  0.00           H  
ATOM    115 HD12 ILE A 161      -2.772   5.419  -4.459  1.00  0.00           H  
ATOM    116 HD13 ILE A 161      -3.159   4.061  -5.515  1.00  0.00           H  
ATOM    117  N   LYS A 162       2.725   6.952  -6.334  1.00  0.00           N  
ATOM    118  CA  LYS A 162       4.007   7.480  -5.887  1.00  0.00           C  
ATOM    119  C   LYS A 162       3.903   8.154  -4.523  1.00  0.00           C  
ATOM    120  O   LYS A 162       3.036   8.999  -4.297  1.00  0.00           O  
ATOM    121  CB  LYS A 162       4.537   8.478  -6.918  1.00  0.00           C  
ATOM    122  CG  LYS A 162       6.005   8.827  -6.741  1.00  0.00           C  
ATOM    123  CD  LYS A 162       6.508   9.704  -7.877  1.00  0.00           C  
ATOM    124  CE  LYS A 162       6.560  11.168  -7.469  1.00  0.00           C  
ATOM    125  NZ  LYS A 162       7.632  11.909  -8.189  1.00  0.00           N  
ATOM    126  H   LYS A 162       2.074   7.563  -6.741  1.00  0.00           H  
ATOM    127  HA  LYS A 162       4.698   6.654  -5.815  1.00  0.00           H  
ATOM    128  HB2 LYS A 162       4.406   8.061  -7.905  1.00  0.00           H  
ATOM    129  HB3 LYS A 162       3.962   9.390  -6.844  1.00  0.00           H  
ATOM    130  HG2 LYS A 162       6.126   9.356  -5.808  1.00  0.00           H  
ATOM    131  HG3 LYS A 162       6.582   7.915  -6.718  1.00  0.00           H  
ATOM    132  HD2 LYS A 162       7.501   9.384  -8.155  1.00  0.00           H  
ATOM    133  HD3 LYS A 162       5.844   9.600  -8.723  1.00  0.00           H  
ATOM    134  HE2 LYS A 162       5.607  11.624  -7.690  1.00  0.00           H  
ATOM    135  HE3 LYS A 162       6.747  11.225  -6.406  1.00  0.00           H  
ATOM    136  HZ1 LYS A 162       8.539  11.410  -8.093  1.00  0.00           H  
ATOM    137  HZ2 LYS A 162       7.396  11.984  -9.200  1.00  0.00           H  
ATOM    138  HZ3 LYS A 162       7.731  12.866  -7.794  1.00  0.00           H  
ATOM    139  N   LEU A 163       4.811   7.787  -3.621  1.00  0.00           N  
ATOM    140  CA  LEU A 163       4.845   8.368  -2.282  1.00  0.00           C  
ATOM    141  C   LEU A 163       6.269   8.788  -1.937  1.00  0.00           C  
ATOM    142  O   LEU A 163       7.211   8.019  -2.125  1.00  0.00           O  
ATOM    143  CB  LEU A 163       4.307   7.391  -1.213  1.00  0.00           C  
ATOM    144  CG  LEU A 163       3.717   6.073  -1.727  1.00  0.00           C  
ATOM    145  CD1 LEU A 163       3.812   4.990  -0.653  1.00  0.00           C  
ATOM    146  CD2 LEU A 163       2.274   6.275  -2.166  1.00  0.00           C  
ATOM    147  H   LEU A 163       5.485   7.119  -3.868  1.00  0.00           H  
ATOM    148  HA  LEU A 163       4.223   9.249  -2.295  1.00  0.00           H  
ATOM    149  HB2 LEU A 163       5.112   7.151  -0.534  1.00  0.00           H  
ATOM    150  HB3 LEU A 163       3.538   7.903  -0.656  1.00  0.00           H  
ATOM    151  HG  LEU A 163       4.286   5.741  -2.584  1.00  0.00           H  
ATOM    152 HD11 LEU A 163       4.122   5.433   0.282  1.00  0.00           H  
ATOM    153 HD12 LEU A 163       2.849   4.518  -0.524  1.00  0.00           H  
ATOM    154 HD13 LEU A 163       4.537   4.249  -0.955  1.00  0.00           H  
ATOM    155 HD21 LEU A 163       1.794   6.984  -1.509  1.00  0.00           H  
ATOM    156 HD22 LEU A 163       2.255   6.652  -3.177  1.00  0.00           H  
ATOM    157 HD23 LEU A 163       1.749   5.332  -2.123  1.00  0.00           H  
ATOM    158  N   ILE A 164       6.430  10.007  -1.434  1.00  0.00           N  
ATOM    159  CA  ILE A 164       7.753  10.497  -1.076  1.00  0.00           C  
ATOM    160  C   ILE A 164       8.017  10.318   0.420  1.00  0.00           C  
ATOM    161  O   ILE A 164       7.162  10.602   1.257  1.00  0.00           O  
ATOM    162  CB  ILE A 164       7.960  11.977  -1.517  1.00  0.00           C  
ATOM    163  CG1 ILE A 164       9.437  12.232  -1.829  1.00  0.00           C  
ATOM    164  CG2 ILE A 164       7.458  12.975  -0.475  1.00  0.00           C  
ATOM    165  CD1 ILE A 164      10.335  12.144  -0.615  1.00  0.00           C  
ATOM    166  H   ILE A 164       5.648  10.584  -1.303  1.00  0.00           H  
ATOM    167  HA  ILE A 164       8.471   9.893  -1.613  1.00  0.00           H  
ATOM    168  HB  ILE A 164       7.388  12.134  -2.419  1.00  0.00           H  
ATOM    169 HG12 ILE A 164       9.777  11.501  -2.547  1.00  0.00           H  
ATOM    170 HG13 ILE A 164       9.542  13.221  -2.250  1.00  0.00           H  
ATOM    171 HG21 ILE A 164       6.484  12.669  -0.125  1.00  0.00           H  
ATOM    172 HG22 ILE A 164       8.149  13.000   0.355  1.00  0.00           H  
ATOM    173 HG23 ILE A 164       7.393  13.957  -0.919  1.00  0.00           H  
ATOM    174 HD11 ILE A 164       9.732  12.121   0.280  1.00  0.00           H  
ATOM    175 HD12 ILE A 164      10.929  11.243  -0.672  1.00  0.00           H  
ATOM    176 HD13 ILE A 164      10.988  13.004  -0.589  1.00  0.00           H  
ATOM    177  N   LYS A 165       9.206   9.830   0.730  1.00  0.00           N  
ATOM    178  CA  LYS A 165       9.611   9.583   2.107  1.00  0.00           C  
ATOM    179  C   LYS A 165       9.823  10.891   2.859  1.00  0.00           C  
ATOM    180  O   LYS A 165      10.895  11.494   2.792  1.00  0.00           O  
ATOM    181  CB  LYS A 165      10.897   8.747   2.122  1.00  0.00           C  
ATOM    182  CG  LYS A 165      10.944   7.640   3.175  1.00  0.00           C  
ATOM    183  CD  LYS A 165       9.653   6.826   3.260  1.00  0.00           C  
ATOM    184  CE  LYS A 165       9.142   6.372   1.897  1.00  0.00           C  
ATOM    185  NZ  LYS A 165       9.898   5.199   1.380  1.00  0.00           N  
ATOM    186  H   LYS A 165       9.831   9.616   0.001  1.00  0.00           H  
ATOM    187  HA  LYS A 165       8.821   9.032   2.587  1.00  0.00           H  
ATOM    188  HB2 LYS A 165      11.014   8.287   1.155  1.00  0.00           H  
ATOM    189  HB3 LYS A 165      11.734   9.408   2.296  1.00  0.00           H  
ATOM    190  HG2 LYS A 165      11.753   6.970   2.930  1.00  0.00           H  
ATOM    191  HG3 LYS A 165      11.135   8.091   4.139  1.00  0.00           H  
ATOM    192  HD2 LYS A 165       9.838   5.950   3.864  1.00  0.00           H  
ATOM    193  HD3 LYS A 165       8.897   7.429   3.733  1.00  0.00           H  
ATOM    194  HE2 LYS A 165       8.101   6.100   1.993  1.00  0.00           H  
ATOM    195  HE3 LYS A 165       9.233   7.188   1.196  1.00  0.00           H  
ATOM    196  HZ1 LYS A 165      10.921   5.370   1.452  1.00  0.00           H  
ATOM    197  HZ2 LYS A 165       9.661   4.349   1.931  1.00  0.00           H  
ATOM    198  HZ3 LYS A 165       9.658   5.029   0.382  1.00  0.00           H  
ATOM    199  N   GLY A 166       8.797  11.316   3.580  1.00  0.00           N  
ATOM    200  CA  GLY A 166       8.884  12.543   4.346  1.00  0.00           C  
ATOM    201  C   GLY A 166       9.140  12.276   5.819  1.00  0.00           C  
ATOM    202  O   GLY A 166       9.628  11.204   6.175  1.00  0.00           O  
ATOM    203  H   GLY A 166       7.972  10.787   3.599  1.00  0.00           H  
ATOM    204  HA2 GLY A 166       7.957  13.087   4.245  1.00  0.00           H  
ATOM    205  HA3 GLY A 166       9.690  13.146   3.955  1.00  0.00           H  
ATOM    206  N   PRO A 167       8.813  13.229   6.713  1.00  0.00           N  
ATOM    207  CA  PRO A 167       9.018  13.049   8.154  1.00  0.00           C  
ATOM    208  C   PRO A 167       8.170  11.914   8.726  1.00  0.00           C  
ATOM    209  O   PRO A 167       8.472  11.382   9.795  1.00  0.00           O  
ATOM    210  CB  PRO A 167       8.590  14.394   8.753  1.00  0.00           C  
ATOM    211  CG  PRO A 167       7.697  15.005   7.730  1.00  0.00           C  
ATOM    212  CD  PRO A 167       8.216  14.542   6.400  1.00  0.00           C  
ATOM    213  HA  PRO A 167      10.057  12.866   8.381  1.00  0.00           H  
ATOM    214  HB2 PRO A 167       8.068  14.225   9.683  1.00  0.00           H  
ATOM    215  HB3 PRO A 167       9.461  15.005   8.930  1.00  0.00           H  
ATOM    216  HG2 PRO A 167       6.682  14.662   7.876  1.00  0.00           H  
ATOM    217  HG3 PRO A 167       7.744  16.082   7.796  1.00  0.00           H  
ATOM    218  HD2 PRO A 167       7.406  14.440   5.692  1.00  0.00           H  
ATOM    219  HD3 PRO A 167       8.964  15.225   6.027  1.00  0.00           H  
ATOM    220  N   LYS A 168       7.103  11.549   8.016  1.00  0.00           N  
ATOM    221  CA  LYS A 168       6.215  10.481   8.465  1.00  0.00           C  
ATOM    222  C   LYS A 168       6.478   9.160   7.734  1.00  0.00           C  
ATOM    223  O   LYS A 168       5.834   8.152   8.032  1.00  0.00           O  
ATOM    224  CB  LYS A 168       4.755  10.895   8.266  1.00  0.00           C  
ATOM    225  CG  LYS A 168       4.369  12.155   9.025  1.00  0.00           C  
ATOM    226  CD  LYS A 168       4.334  11.912  10.526  1.00  0.00           C  
ATOM    227  CE  LYS A 168       4.641  13.181  11.310  1.00  0.00           C  
ATOM    228  NZ  LYS A 168       5.893  13.053  12.105  1.00  0.00           N  
ATOM    229  H   LYS A 168       6.905  12.009   7.175  1.00  0.00           H  
ATOM    230  HA  LYS A 168       6.390  10.331   9.519  1.00  0.00           H  
ATOM    231  HB2 LYS A 168       4.581  11.067   7.214  1.00  0.00           H  
ATOM    232  HB3 LYS A 168       4.116  10.091   8.601  1.00  0.00           H  
ATOM    233  HG2 LYS A 168       5.093  12.928   8.812  1.00  0.00           H  
ATOM    234  HG3 LYS A 168       3.390  12.474   8.697  1.00  0.00           H  
ATOM    235  HD2 LYS A 168       3.350  11.563  10.800  1.00  0.00           H  
ATOM    236  HD3 LYS A 168       5.068  11.160  10.775  1.00  0.00           H  
ATOM    237  HE2 LYS A 168       4.747  14.005  10.620  1.00  0.00           H  
ATOM    238  HE3 LYS A 168       3.818  13.381  11.981  1.00  0.00           H  
ATOM    239  HZ1 LYS A 168       6.691  12.818  11.480  1.00  0.00           H  
ATOM    240  HZ2 LYS A 168       6.101  13.950  12.592  1.00  0.00           H  
ATOM    241  HZ3 LYS A 168       5.791  12.301  12.816  1.00  0.00           H  
ATOM    242  N   GLY A 169       7.411   9.157   6.778  1.00  0.00           N  
ATOM    243  CA  GLY A 169       7.703   7.940   6.046  1.00  0.00           C  
ATOM    244  C   GLY A 169       6.739   7.719   4.899  1.00  0.00           C  
ATOM    245  O   GLY A 169       6.429   8.648   4.153  1.00  0.00           O  
ATOM    246  H   GLY A 169       7.900   9.978   6.564  1.00  0.00           H  
ATOM    247  HA2 GLY A 169       7.641   7.101   6.722  1.00  0.00           H  
ATOM    248  HA3 GLY A 169       8.707   8.000   5.653  1.00  0.00           H  
ATOM    249  N   LEU A 170       6.265   6.486   4.754  1.00  0.00           N  
ATOM    250  CA  LEU A 170       5.333   6.150   3.684  1.00  0.00           C  
ATOM    251  C   LEU A 170       4.072   7.007   3.766  1.00  0.00           C  
ATOM    252  O   LEU A 170       3.478   7.353   2.744  1.00  0.00           O  
ATOM    253  CB  LEU A 170       4.961   4.668   3.750  1.00  0.00           C  
ATOM    254  CG  LEU A 170       5.961   3.716   3.088  1.00  0.00           C  
ATOM    255  CD1 LEU A 170       5.982   3.917   1.579  1.00  0.00           C  
ATOM    256  CD2 LEU A 170       7.350   3.913   3.673  1.00  0.00           C  
ATOM    257  H   LEU A 170       6.550   5.787   5.378  1.00  0.00           H  
ATOM    258  HA  LEU A 170       5.826   6.349   2.746  1.00  0.00           H  
ATOM    259  HB2 LEU A 170       4.865   4.390   4.790  1.00  0.00           H  
ATOM    260  HB3 LEU A 170       4.004   4.539   3.271  1.00  0.00           H  
ATOM    261  HG  LEU A 170       5.657   2.697   3.283  1.00  0.00           H  
ATOM    262 HD11 LEU A 170       5.839   4.963   1.352  1.00  0.00           H  
ATOM    263 HD12 LEU A 170       6.933   3.591   1.187  1.00  0.00           H  
ATOM    264 HD13 LEU A 170       5.190   3.341   1.127  1.00  0.00           H  
ATOM    265 HD21 LEU A 170       7.640   4.948   3.574  1.00  0.00           H  
ATOM    266 HD22 LEU A 170       7.344   3.638   4.718  1.00  0.00           H  
ATOM    267 HD23 LEU A 170       8.055   3.290   3.143  1.00  0.00           H  
ATOM    268  N   GLY A 171       3.674   7.349   4.986  1.00  0.00           N  
ATOM    269  CA  GLY A 171       2.490   8.166   5.178  1.00  0.00           C  
ATOM    270  C   GLY A 171       1.205   7.371   5.058  1.00  0.00           C  
ATOM    271  O   GLY A 171       0.183   7.895   4.613  1.00  0.00           O  
ATOM    272  H   GLY A 171       4.189   7.046   5.762  1.00  0.00           H  
ATOM    273  HA2 GLY A 171       2.485   8.951   4.437  1.00  0.00           H  
ATOM    274  HA3 GLY A 171       2.533   8.614   6.159  1.00  0.00           H  
ATOM    275  N   PHE A 172       1.251   6.109   5.471  1.00  0.00           N  
ATOM    276  CA  PHE A 172       0.079   5.243   5.422  1.00  0.00           C  
ATOM    277  C   PHE A 172       0.381   3.885   6.060  1.00  0.00           C  
ATOM    278  O   PHE A 172       1.456   3.678   6.620  1.00  0.00           O  
ATOM    279  CB  PHE A 172      -0.423   5.087   3.974  1.00  0.00           C  
ATOM    280  CG  PHE A 172       0.334   4.089   3.135  1.00  0.00           C  
ATOM    281  CD1 PHE A 172       1.579   4.401   2.614  1.00  0.00           C  
ATOM    282  CD2 PHE A 172      -0.210   2.844   2.865  1.00  0.00           C  
ATOM    283  CE1 PHE A 172       2.269   3.486   1.839  1.00  0.00           C  
ATOM    284  CE2 PHE A 172       0.474   1.928   2.090  1.00  0.00           C  
ATOM    285  CZ  PHE A 172       1.714   2.249   1.576  1.00  0.00           C  
ATOM    286  H   PHE A 172       2.092   5.756   5.828  1.00  0.00           H  
ATOM    287  HA  PHE A 172      -0.695   5.722   6.004  1.00  0.00           H  
ATOM    288  HB2 PHE A 172      -1.455   4.775   3.994  1.00  0.00           H  
ATOM    289  HB3 PHE A 172      -0.361   6.046   3.480  1.00  0.00           H  
ATOM    290  HD1 PHE A 172       2.014   5.367   2.819  1.00  0.00           H  
ATOM    291  HD2 PHE A 172      -1.180   2.593   3.265  1.00  0.00           H  
ATOM    292  HE1 PHE A 172       3.238   3.741   1.439  1.00  0.00           H  
ATOM    293  HE2 PHE A 172       0.038   0.960   1.888  1.00  0.00           H  
ATOM    294  HZ  PHE A 172       2.251   1.534   0.971  1.00  0.00           H  
ATOM    295  N   SER A 173      -0.578   2.971   5.979  1.00  0.00           N  
ATOM    296  CA  SER A 173      -0.417   1.640   6.559  1.00  0.00           C  
ATOM    297  C   SER A 173      -0.767   0.546   5.556  1.00  0.00           C  
ATOM    298  O   SER A 173      -1.465   0.788   4.571  1.00  0.00           O  
ATOM    299  CB  SER A 173      -1.292   1.501   7.806  1.00  0.00           C  
ATOM    300  OG  SER A 173      -0.818   2.325   8.856  1.00  0.00           O  
ATOM    301  H   SER A 173      -1.418   3.199   5.527  1.00  0.00           H  
ATOM    302  HA  SER A 173       0.616   1.528   6.844  1.00  0.00           H  
ATOM    303  HB2 SER A 173      -2.304   1.791   7.567  1.00  0.00           H  
ATOM    304  HB3 SER A 173      -1.280   0.473   8.136  1.00  0.00           H  
ATOM    305  HG  SER A 173      -0.636   3.205   8.517  1.00  0.00           H  
ATOM    306  N   ILE A 174      -0.280  -0.663   5.824  1.00  0.00           N  
ATOM    307  CA  ILE A 174      -0.540  -1.807   4.959  1.00  0.00           C  
ATOM    308  C   ILE A 174      -1.200  -2.938   5.742  1.00  0.00           C  
ATOM    309  O   ILE A 174      -1.058  -3.030   6.960  1.00  0.00           O  
ATOM    310  CB  ILE A 174       0.761  -2.339   4.303  1.00  0.00           C  
ATOM    311  CG1 ILE A 174       1.727  -2.902   5.361  1.00  0.00           C  
ATOM    312  CG2 ILE A 174       1.439  -1.244   3.488  1.00  0.00           C  
ATOM    313  CD1 ILE A 174       2.015  -4.381   5.195  1.00  0.00           C  
ATOM    314  H   ILE A 174       0.262  -0.789   6.628  1.00  0.00           H  
ATOM    315  HA  ILE A 174      -1.210  -1.486   4.175  1.00  0.00           H  
ATOM    316  HB  ILE A 174       0.487  -3.133   3.623  1.00  0.00           H  
ATOM    317 HG12 ILE A 174       2.669  -2.376   5.304  1.00  0.00           H  
ATOM    318 HG13 ILE A 174       1.300  -2.756   6.344  1.00  0.00           H  
ATOM    319 HG21 ILE A 174       0.702  -0.522   3.169  1.00  0.00           H  
ATOM    320 HG22 ILE A 174       2.186  -0.754   4.094  1.00  0.00           H  
ATOM    321 HG23 ILE A 174       1.912  -1.682   2.620  1.00  0.00           H  
ATOM    322 HD11 ILE A 174       1.098  -4.905   4.968  1.00  0.00           H  
ATOM    323 HD12 ILE A 174       2.718  -4.525   4.388  1.00  0.00           H  
ATOM    324 HD13 ILE A 174       2.434  -4.774   6.111  1.00  0.00           H  
ATOM    325  N   ALA A 175      -1.899  -3.810   5.031  1.00  0.00           N  
ATOM    326  CA  ALA A 175      -2.557  -4.951   5.649  1.00  0.00           C  
ATOM    327  C   ALA A 175      -2.152  -6.219   4.917  1.00  0.00           C  
ATOM    328  O   ALA A 175      -2.082  -6.229   3.694  1.00  0.00           O  
ATOM    329  CB  ALA A 175      -4.065  -4.763   5.636  1.00  0.00           C  
ATOM    330  H   ALA A 175      -1.962  -3.694   4.060  1.00  0.00           H  
ATOM    331  HA  ALA A 175      -2.226  -5.014   6.675  1.00  0.00           H  
ATOM    332  HB1 ALA A 175      -4.544  -5.696   5.384  1.00  0.00           H  
ATOM    333  HB2 ALA A 175      -4.394  -4.439   6.611  1.00  0.00           H  
ATOM    334  HB3 ALA A 175      -4.327  -4.014   4.903  1.00  0.00           H  
ATOM    335  N   GLY A 176      -1.870  -7.284   5.663  1.00  0.00           N  
ATOM    336  CA  GLY A 176      -1.441  -8.521   5.033  1.00  0.00           C  
ATOM    337  C   GLY A 176      -2.445  -9.635   5.140  1.00  0.00           C  
ATOM    338  O   GLY A 176      -2.967  -9.925   6.216  1.00  0.00           O  
ATOM    339  H   GLY A 176      -1.937  -7.227   6.640  1.00  0.00           H  
ATOM    340  HA2 GLY A 176      -0.518  -8.844   5.490  1.00  0.00           H  
ATOM    341  HA3 GLY A 176      -1.255  -8.330   3.987  1.00  0.00           H  
ATOM    342  N   GLY A 177      -2.714 -10.259   4.007  1.00  0.00           N  
ATOM    343  CA  GLY A 177      -3.661 -11.347   3.969  1.00  0.00           C  
ATOM    344  C   GLY A 177      -3.072 -12.684   4.405  1.00  0.00           C  
ATOM    345  O   GLY A 177      -3.804 -13.584   4.817  1.00  0.00           O  
ATOM    346  H   GLY A 177      -2.266  -9.968   3.180  1.00  0.00           H  
ATOM    347  HA2 GLY A 177      -4.026 -11.441   2.962  1.00  0.00           H  
ATOM    348  HA3 GLY A 177      -4.486 -11.104   4.613  1.00  0.00           H  
ATOM    349  N   VAL A 178      -1.755 -12.831   4.294  1.00  0.00           N  
ATOM    350  CA  VAL A 178      -1.095 -14.085   4.660  1.00  0.00           C  
ATOM    351  C   VAL A 178      -0.660 -14.127   6.127  1.00  0.00           C  
ATOM    352  O   VAL A 178       0.177 -13.339   6.563  1.00  0.00           O  
ATOM    353  CB  VAL A 178       0.137 -14.352   3.774  1.00  0.00           C  
ATOM    354  CG1 VAL A 178       0.654 -15.767   3.990  1.00  0.00           C  
ATOM    355  CG2 VAL A 178      -0.193 -14.118   2.308  1.00  0.00           C  
ATOM    356  H   VAL A 178      -1.218 -12.090   3.943  1.00  0.00           H  
ATOM    357  HA  VAL A 178      -1.801 -14.885   4.492  1.00  0.00           H  
ATOM    358  HB  VAL A 178       0.915 -13.663   4.060  1.00  0.00           H  
ATOM    359 HG11 VAL A 178       0.683 -15.981   5.049  1.00  0.00           H  
ATOM    360 HG12 VAL A 178      -0.002 -16.469   3.499  1.00  0.00           H  
ATOM    361 HG13 VAL A 178       1.648 -15.854   3.577  1.00  0.00           H  
ATOM    362 HG21 VAL A 178      -0.514 -13.096   2.169  1.00  0.00           H  
ATOM    363 HG22 VAL A 178       0.684 -14.304   1.706  1.00  0.00           H  
ATOM    364 HG23 VAL A 178      -0.985 -14.787   2.005  1.00  0.00           H  
ATOM    365  N   GLY A 179      -1.221 -15.071   6.876  1.00  0.00           N  
ATOM    366  CA  GLY A 179      -0.874 -15.230   8.279  1.00  0.00           C  
ATOM    367  C   GLY A 179      -1.651 -14.304   9.186  1.00  0.00           C  
ATOM    368  O   GLY A 179      -2.325 -14.747  10.114  1.00  0.00           O  
ATOM    369  H   GLY A 179      -1.870 -15.671   6.470  1.00  0.00           H  
ATOM    370  HA2 GLY A 179       0.182 -15.031   8.400  1.00  0.00           H  
ATOM    371  HA3 GLY A 179      -1.071 -16.250   8.572  1.00  0.00           H  
ATOM    372  N   ASN A 180      -1.558 -13.016   8.905  1.00  0.00           N  
ATOM    373  CA  ASN A 180      -2.258 -12.003   9.685  1.00  0.00           C  
ATOM    374  C   ASN A 180      -3.338 -11.361   8.827  1.00  0.00           C  
ATOM    375  O   ASN A 180      -3.387 -10.141   8.662  1.00  0.00           O  
ATOM    376  CB  ASN A 180      -1.276 -10.945  10.191  1.00  0.00           C  
ATOM    377  CG  ASN A 180      -0.495 -11.416  11.404  1.00  0.00           C  
ATOM    378  OD1 ASN A 180      -0.772 -11.008  12.532  1.00  0.00           O  
ATOM    379  ND2 ASN A 180       0.487 -12.281  11.176  1.00  0.00           N  
ATOM    380  H   ASN A 180      -1.011 -12.739   8.142  1.00  0.00           H  
ATOM    381  HA  ASN A 180      -2.723 -12.493  10.528  1.00  0.00           H  
ATOM    382  HB2 ASN A 180      -0.575 -10.706   9.406  1.00  0.00           H  
ATOM    383  HB3 ASN A 180      -1.823 -10.055  10.462  1.00  0.00           H  
ATOM    384 HD21 ASN A 180       0.650 -12.562  10.251  1.00  0.00           H  
ATOM    385 HD22 ASN A 180       1.008 -12.602  11.941  1.00  0.00           H  
ATOM    386  N   GLN A 181      -4.184 -12.210   8.255  1.00  0.00           N  
ATOM    387  CA  GLN A 181      -5.254 -11.780   7.378  1.00  0.00           C  
ATOM    388  C   GLN A 181      -6.045 -10.594   7.914  1.00  0.00           C  
ATOM    389  O   GLN A 181      -6.777 -10.700   8.898  1.00  0.00           O  
ATOM    390  CB  GLN A 181      -6.193 -12.954   7.106  1.00  0.00           C  
ATOM    391  CG  GLN A 181      -6.622 -13.051   5.659  1.00  0.00           C  
ATOM    392  CD  GLN A 181      -6.973 -14.466   5.244  1.00  0.00           C  
ATOM    393  OE1 GLN A 181      -7.235 -15.325   6.086  1.00  0.00           O  
ATOM    394  NE2 GLN A 181      -6.982 -14.716   3.939  1.00  0.00           N  
ATOM    395  H   GLN A 181      -4.071 -13.169   8.407  1.00  0.00           H  
ATOM    396  HA  GLN A 181      -4.799 -11.484   6.450  1.00  0.00           H  
ATOM    397  HB2 GLN A 181      -5.692 -13.872   7.373  1.00  0.00           H  
ATOM    398  HB3 GLN A 181      -7.078 -12.845   7.716  1.00  0.00           H  
ATOM    399  HG2 GLN A 181      -7.486 -12.424   5.517  1.00  0.00           H  
ATOM    400  HG3 GLN A 181      -5.814 -12.697   5.040  1.00  0.00           H  
ATOM    401 HE21 GLN A 181      -6.765 -13.983   3.326  1.00  0.00           H  
ATOM    402 HE22 GLN A 181      -7.207 -15.622   3.643  1.00  0.00           H  
ATOM    403  N   HIS A 182      -5.913  -9.476   7.214  1.00  0.00           N  
ATOM    404  CA  HIS A 182      -6.630  -8.258   7.550  1.00  0.00           C  
ATOM    405  C   HIS A 182      -7.809  -8.083   6.587  1.00  0.00           C  
ATOM    406  O   HIS A 182      -8.804  -7.440   6.922  1.00  0.00           O  
ATOM    407  CB  HIS A 182      -5.679  -7.049   7.482  1.00  0.00           C  
ATOM    408  CG  HIS A 182      -6.364  -5.712   7.390  1.00  0.00           C  
ATOM    409  ND1 HIS A 182      -6.485  -4.834   8.443  1.00  0.00           N  
ATOM    410  CD2 HIS A 182      -6.964  -5.110   6.328  1.00  0.00           C  
ATOM    411  CE1 HIS A 182      -7.142  -3.751   8.002  1.00  0.00           C  
ATOM    412  NE2 HIS A 182      -7.453  -3.869   6.725  1.00  0.00           N  
ATOM    413  H   HIS A 182      -5.336  -9.480   6.423  1.00  0.00           H  
ATOM    414  HA  HIS A 182      -7.009  -8.358   8.557  1.00  0.00           H  
ATOM    415  HB2 HIS A 182      -5.063  -7.038   8.367  1.00  0.00           H  
ATOM    416  HB3 HIS A 182      -5.044  -7.156   6.615  1.00  0.00           H  
ATOM    417  HD1 HIS A 182      -6.151  -4.975   9.354  1.00  0.00           H  
ATOM    418  HD2 HIS A 182      -7.051  -5.519   5.329  1.00  0.00           H  
ATOM    419  HE1 HIS A 182      -7.382  -2.892   8.612  1.00  0.00           H  
ATOM    420  N   ILE A 183      -7.683  -8.656   5.388  1.00  0.00           N  
ATOM    421  CA  ILE A 183      -8.730  -8.554   4.381  1.00  0.00           C  
ATOM    422  C   ILE A 183      -9.632  -9.791   4.426  1.00  0.00           C  
ATOM    423  O   ILE A 183      -9.135 -10.916   4.483  1.00  0.00           O  
ATOM    424  CB  ILE A 183      -8.141  -8.410   2.957  1.00  0.00           C  
ATOM    425  CG1 ILE A 183      -6.869  -7.541   2.966  1.00  0.00           C  
ATOM    426  CG2 ILE A 183      -9.184  -7.828   2.014  1.00  0.00           C  
ATOM    427  CD1 ILE A 183      -5.609  -8.314   2.639  1.00  0.00           C  
ATOM    428  H   ILE A 183      -6.864  -9.152   5.169  1.00  0.00           H  
ATOM    429  HA  ILE A 183      -9.317  -7.675   4.600  1.00  0.00           H  
ATOM    430  HB  ILE A 183      -7.887  -9.397   2.601  1.00  0.00           H  
ATOM    431 HG12 ILE A 183      -6.968  -6.751   2.239  1.00  0.00           H  
ATOM    432 HG13 ILE A 183      -6.741  -7.103   3.947  1.00  0.00           H  
ATOM    433 HG21 ILE A 183      -9.642  -6.964   2.473  1.00  0.00           H  
ATOM    434 HG22 ILE A 183      -8.710  -7.536   1.089  1.00  0.00           H  
ATOM    435 HG23 ILE A 183      -9.940  -8.572   1.812  1.00  0.00           H  
ATOM    436 HD11 ILE A 183      -5.708  -8.767   1.663  1.00  0.00           H  
ATOM    437 HD12 ILE A 183      -4.764  -7.641   2.638  1.00  0.00           H  
ATOM    438 HD13 ILE A 183      -5.456  -9.083   3.380  1.00  0.00           H  
ATOM    439  N   PRO A 184     -10.969  -9.611   4.415  1.00  0.00           N  
ATOM    440  CA  PRO A 184     -11.907 -10.736   4.472  1.00  0.00           C  
ATOM    441  C   PRO A 184     -12.042 -11.468   3.140  1.00  0.00           C  
ATOM    442  O   PRO A 184     -13.036 -11.311   2.430  1.00  0.00           O  
ATOM    443  CB  PRO A 184     -13.228 -10.070   4.856  1.00  0.00           C  
ATOM    444  CG  PRO A 184     -13.131  -8.694   4.297  1.00  0.00           C  
ATOM    445  CD  PRO A 184     -11.676  -8.312   4.364  1.00  0.00           C  
ATOM    446  HA  PRO A 184     -11.625 -11.443   5.239  1.00  0.00           H  
ATOM    447  HB2 PRO A 184     -14.051 -10.619   4.420  1.00  0.00           H  
ATOM    448  HB3 PRO A 184     -13.328 -10.054   5.931  1.00  0.00           H  
ATOM    449  HG2 PRO A 184     -13.471  -8.690   3.272  1.00  0.00           H  
ATOM    450  HG3 PRO A 184     -13.724  -8.015   4.892  1.00  0.00           H  
ATOM    451  HD2 PRO A 184     -11.393  -7.757   3.482  1.00  0.00           H  
ATOM    452  HD3 PRO A 184     -11.480  -7.732   5.254  1.00  0.00           H  
ATOM    453  N   GLY A 185     -11.041 -12.281   2.811  1.00  0.00           N  
ATOM    454  CA  GLY A 185     -11.079 -13.035   1.571  1.00  0.00           C  
ATOM    455  C   GLY A 185      -9.984 -12.638   0.600  1.00  0.00           C  
ATOM    456  O   GLY A 185     -10.245 -12.430  -0.584  1.00  0.00           O  
ATOM    457  H   GLY A 185     -10.279 -12.375   3.419  1.00  0.00           H  
ATOM    458  HA2 GLY A 185     -12.036 -12.881   1.097  1.00  0.00           H  
ATOM    459  HA3 GLY A 185     -10.971 -14.085   1.802  1.00  0.00           H  
ATOM    460  N   ASP A 186      -8.756 -12.537   1.098  1.00  0.00           N  
ATOM    461  CA  ASP A 186      -7.625 -12.167   0.253  1.00  0.00           C  
ATOM    462  C   ASP A 186      -6.304 -12.367   0.991  1.00  0.00           C  
ATOM    463  O   ASP A 186      -6.140 -11.915   2.125  1.00  0.00           O  
ATOM    464  CB  ASP A 186      -7.767 -10.714  -0.214  1.00  0.00           C  
ATOM    465  CG  ASP A 186      -7.788 -10.594  -1.726  1.00  0.00           C  
ATOM    466  OD1 ASP A 186      -8.745 -11.101  -2.349  1.00  0.00           O  
ATOM    467  OD2 ASP A 186      -6.847  -9.993  -2.288  1.00  0.00           O  
ATOM    468  H   ASP A 186      -8.604 -12.716   2.051  1.00  0.00           H  
ATOM    469  HA  ASP A 186      -7.636 -12.815  -0.611  1.00  0.00           H  
ATOM    470  HB2 ASP A 186      -8.691 -10.310   0.171  1.00  0.00           H  
ATOM    471  HB3 ASP A 186      -6.939 -10.132   0.163  1.00  0.00           H  
ATOM    472  N   ASN A 187      -5.365 -13.046   0.339  1.00  0.00           N  
ATOM    473  CA  ASN A 187      -4.058 -13.306   0.933  1.00  0.00           C  
ATOM    474  C   ASN A 187      -3.000 -12.364   0.357  1.00  0.00           C  
ATOM    475  O   ASN A 187      -1.818 -12.702   0.301  1.00  0.00           O  
ATOM    476  CB  ASN A 187      -3.634 -14.765   0.711  1.00  0.00           C  
ATOM    477  CG  ASN A 187      -4.788 -15.745   0.837  1.00  0.00           C  
ATOM    478  OD1 ASN A 187      -5.715 -15.737   0.027  1.00  0.00           O  
ATOM    479  ND2 ASN A 187      -4.736 -16.594   1.856  1.00  0.00           N  
ATOM    480  H   ASN A 187      -5.554 -13.382  -0.560  1.00  0.00           H  
ATOM    481  HA  ASN A 187      -4.142 -13.128   1.993  1.00  0.00           H  
ATOM    482  HB2 ASN A 187      -3.211 -14.864  -0.276  1.00  0.00           H  
ATOM    483  HB3 ASN A 187      -2.884 -15.028   1.445  1.00  0.00           H  
ATOM    484 HD21 ASN A 187      -3.968 -16.543   2.463  1.00  0.00           H  
ATOM    485 HD22 ASN A 187      -5.468 -17.237   1.960  1.00  0.00           H  
ATOM    486  N   SER A 188      -3.434 -11.176  -0.070  1.00  0.00           N  
ATOM    487  CA  SER A 188      -2.525 -10.185  -0.642  1.00  0.00           C  
ATOM    488  C   SER A 188      -2.361  -8.992   0.301  1.00  0.00           C  
ATOM    489  O   SER A 188      -2.679  -9.085   1.487  1.00  0.00           O  
ATOM    490  CB  SER A 188      -3.046  -9.718  -2.004  1.00  0.00           C  
ATOM    491  OG  SER A 188      -3.707 -10.769  -2.686  1.00  0.00           O  
ATOM    492  H   SER A 188      -4.387 -10.962   0.000  1.00  0.00           H  
ATOM    493  HA  SER A 188      -1.563 -10.657  -0.777  1.00  0.00           H  
ATOM    494  HB2 SER A 188      -3.743  -8.906  -1.862  1.00  0.00           H  
ATOM    495  HB3 SER A 188      -2.216  -9.379  -2.608  1.00  0.00           H  
ATOM    496  HG  SER A 188      -3.978 -10.467  -3.556  1.00  0.00           H  
ATOM    497  N   ILE A 189      -1.865  -7.870  -0.225  1.00  0.00           N  
ATOM    498  CA  ILE A 189      -1.668  -6.675   0.583  1.00  0.00           C  
ATOM    499  C   ILE A 189      -2.726  -5.620   0.249  1.00  0.00           C  
ATOM    500  O   ILE A 189      -3.022  -5.361  -0.917  1.00  0.00           O  
ATOM    501  CB  ILE A 189      -0.220  -6.114   0.399  1.00  0.00           C  
ATOM    502  CG1 ILE A 189       0.711  -6.734   1.447  1.00  0.00           C  
ATOM    503  CG2 ILE A 189      -0.156  -4.586   0.488  1.00  0.00           C  
ATOM    504  CD1 ILE A 189       0.491  -6.200   2.850  1.00  0.00           C  
ATOM    505  H   ILE A 189      -1.627  -7.844  -1.176  1.00  0.00           H  
ATOM    506  HA  ILE A 189      -1.785  -6.962   1.617  1.00  0.00           H  
ATOM    507  HB  ILE A 189       0.126  -6.401  -0.581  1.00  0.00           H  
ATOM    508 HG12 ILE A 189       0.554  -7.802   1.472  1.00  0.00           H  
ATOM    509 HG13 ILE A 189       1.736  -6.533   1.172  1.00  0.00           H  
ATOM    510 HG21 ILE A 189      -0.781  -4.155  -0.279  1.00  0.00           H  
ATOM    511 HG22 ILE A 189      -0.509  -4.272   1.460  1.00  0.00           H  
ATOM    512 HG23 ILE A 189       0.863  -4.261   0.352  1.00  0.00           H  
ATOM    513 HD11 ILE A 189      -0.241  -5.405   2.820  1.00  0.00           H  
ATOM    514 HD12 ILE A 189       0.136  -6.993   3.488  1.00  0.00           H  
ATOM    515 HD13 ILE A 189       1.416  -5.811   3.237  1.00  0.00           H  
ATOM    516  N   TYR A 190      -3.271  -5.008   1.291  1.00  0.00           N  
ATOM    517  CA  TYR A 190      -4.277  -3.967   1.136  1.00  0.00           C  
ATOM    518  C   TYR A 190      -3.980  -2.801   2.065  1.00  0.00           C  
ATOM    519  O   TYR A 190      -3.413  -2.985   3.138  1.00  0.00           O  
ATOM    520  CB  TYR A 190      -5.665  -4.520   1.436  1.00  0.00           C  
ATOM    521  CG  TYR A 190      -6.240  -5.352   0.318  1.00  0.00           C  
ATOM    522  CD1 TYR A 190      -5.686  -6.582  -0.014  1.00  0.00           C  
ATOM    523  CD2 TYR A 190      -7.341  -4.912  -0.400  1.00  0.00           C  
ATOM    524  CE1 TYR A 190      -6.215  -7.350  -1.033  1.00  0.00           C  
ATOM    525  CE2 TYR A 190      -7.879  -5.674  -1.419  1.00  0.00           C  
ATOM    526  CZ  TYR A 190      -7.313  -6.891  -1.732  1.00  0.00           C  
ATOM    527  OH  TYR A 190      -7.845  -7.653  -2.746  1.00  0.00           O  
ATOM    528  H   TYR A 190      -2.979  -5.254   2.194  1.00  0.00           H  
ATOM    529  HA  TYR A 190      -4.246  -3.620   0.114  1.00  0.00           H  
ATOM    530  HB2 TYR A 190      -5.617  -5.140   2.319  1.00  0.00           H  
ATOM    531  HB3 TYR A 190      -6.341  -3.697   1.619  1.00  0.00           H  
ATOM    532  HD1 TYR A 190      -4.824  -6.935   0.535  1.00  0.00           H  
ATOM    533  HD2 TYR A 190      -7.780  -3.957  -0.154  1.00  0.00           H  
ATOM    534  HE1 TYR A 190      -5.770  -8.302  -1.275  1.00  0.00           H  
ATOM    535  HE2 TYR A 190      -8.738  -5.314  -1.963  1.00  0.00           H  
ATOM    536  HH  TYR A 190      -8.644  -8.087  -2.437  1.00  0.00           H  
ATOM    537  N   VAL A 191      -4.372  -1.603   1.659  1.00  0.00           N  
ATOM    538  CA  VAL A 191      -4.148  -0.425   2.481  1.00  0.00           C  
ATOM    539  C   VAL A 191      -5.221  -0.331   3.564  1.00  0.00           C  
ATOM    540  O   VAL A 191      -6.394  -0.599   3.299  1.00  0.00           O  
ATOM    541  CB  VAL A 191      -4.166   0.860   1.631  1.00  0.00           C  
ATOM    542  CG1 VAL A 191      -3.775   2.060   2.473  1.00  0.00           C  
ATOM    543  CG2 VAL A 191      -3.240   0.722   0.432  1.00  0.00           C  
ATOM    544  H   VAL A 191      -4.829  -1.510   0.798  1.00  0.00           H  
ATOM    545  HA  VAL A 191      -3.173  -0.523   2.949  1.00  0.00           H  
ATOM    546  HB  VAL A 191      -5.173   1.014   1.264  1.00  0.00           H  
ATOM    547 HG11 VAL A 191      -2.999   1.775   3.168  1.00  0.00           H  
ATOM    548 HG12 VAL A 191      -3.413   2.848   1.830  1.00  0.00           H  
ATOM    549 HG13 VAL A 191      -4.637   2.411   3.021  1.00  0.00           H  
ATOM    550 HG21 VAL A 191      -2.413   0.075   0.688  1.00  0.00           H  
ATOM    551 HG22 VAL A 191      -3.785   0.298  -0.397  1.00  0.00           H  
ATOM    552 HG23 VAL A 191      -2.863   1.695   0.154  1.00  0.00           H  
ATOM    553  N   THR A 192      -4.824   0.020   4.787  1.00  0.00           N  
ATOM    554  CA  THR A 192      -5.781   0.105   5.892  1.00  0.00           C  
ATOM    555  C   THR A 192      -5.802   1.481   6.560  1.00  0.00           C  
ATOM    556  O   THR A 192      -6.757   1.808   7.264  1.00  0.00           O  
ATOM    557  CB  THR A 192      -5.470  -0.968   6.936  1.00  0.00           C  
ATOM    558  OG1 THR A 192      -6.198  -0.734   8.130  1.00  0.00           O  
ATOM    559  CG2 THR A 192      -4.004  -1.040   7.301  1.00  0.00           C  
ATOM    560  H   THR A 192      -3.874   0.203   4.954  1.00  0.00           H  
ATOM    561  HA  THR A 192      -6.764  -0.089   5.488  1.00  0.00           H  
ATOM    562  HB  THR A 192      -5.762  -1.932   6.546  1.00  0.00           H  
ATOM    563  HG1 THR A 192      -7.131  -0.643   7.923  1.00  0.00           H  
ATOM    564 HG21 THR A 192      -3.519  -0.113   7.027  1.00  0.00           H  
ATOM    565 HG22 THR A 192      -3.903  -1.199   8.364  1.00  0.00           H  
ATOM    566 HG23 THR A 192      -3.540  -1.858   6.770  1.00  0.00           H  
ATOM    567  N   LYS A 193      -4.759   2.283   6.360  1.00  0.00           N  
ATOM    568  CA  LYS A 193      -4.709   3.607   6.977  1.00  0.00           C  
ATOM    569  C   LYS A 193      -3.875   4.583   6.155  1.00  0.00           C  
ATOM    570  O   LYS A 193      -2.774   4.263   5.721  1.00  0.00           O  
ATOM    571  CB  LYS A 193      -4.138   3.505   8.394  1.00  0.00           C  
ATOM    572  CG  LYS A 193      -4.775   4.473   9.377  1.00  0.00           C  
ATOM    573  CD  LYS A 193      -5.957   3.841  10.095  1.00  0.00           C  
ATOM    574  CE  LYS A 193      -6.549   4.785  11.130  1.00  0.00           C  
ATOM    575  NZ  LYS A 193      -7.629   4.136  11.923  1.00  0.00           N  
ATOM    576  H   LYS A 193      -4.015   1.983   5.799  1.00  0.00           H  
ATOM    577  HA  LYS A 193      -5.719   3.982   7.037  1.00  0.00           H  
ATOM    578  HB2 LYS A 193      -4.290   2.500   8.760  1.00  0.00           H  
ATOM    579  HB3 LYS A 193      -3.078   3.708   8.357  1.00  0.00           H  
ATOM    580  HG2 LYS A 193      -4.037   4.765  10.109  1.00  0.00           H  
ATOM    581  HG3 LYS A 193      -5.117   5.345   8.839  1.00  0.00           H  
ATOM    582  HD2 LYS A 193      -6.718   3.596   9.370  1.00  0.00           H  
ATOM    583  HD3 LYS A 193      -5.624   2.941  10.591  1.00  0.00           H  
ATOM    584  HE2 LYS A 193      -5.764   5.101  11.801  1.00  0.00           H  
ATOM    585  HE3 LYS A 193      -6.954   5.647  10.621  1.00  0.00           H  
ATOM    586  HZ1 LYS A 193      -7.363   3.158  12.155  1.00  0.00           H  
ATOM    587  HZ2 LYS A 193      -7.788   4.662  12.806  1.00  0.00           H  
ATOM    588  HZ3 LYS A 193      -8.514   4.123  11.376  1.00  0.00           H  
ATOM    589  N   ILE A 194      -4.414   5.782   5.950  1.00  0.00           N  
ATOM    590  CA  ILE A 194      -3.726   6.818   5.186  1.00  0.00           C  
ATOM    591  C   ILE A 194      -3.522   8.056   6.047  1.00  0.00           C  
ATOM    592  O   ILE A 194      -4.436   8.490   6.748  1.00  0.00           O  
ATOM    593  CB  ILE A 194      -4.493   7.238   3.910  1.00  0.00           C  
ATOM    594  CG1 ILE A 194      -5.356   6.097   3.365  1.00  0.00           C  
ATOM    595  CG2 ILE A 194      -3.519   7.724   2.845  1.00  0.00           C  
ATOM    596  CD1 ILE A 194      -4.559   4.909   2.880  1.00  0.00           C  
ATOM    597  H   ILE A 194      -5.296   5.980   6.323  1.00  0.00           H  
ATOM    598  HA  ILE A 194      -2.760   6.432   4.894  1.00  0.00           H  
ATOM    599  HB  ILE A 194      -5.132   8.066   4.170  1.00  0.00           H  
ATOM    600 HG12 ILE A 194      -6.020   5.754   4.144  1.00  0.00           H  
ATOM    601 HG13 ILE A 194      -5.940   6.466   2.539  1.00  0.00           H  
ATOM    602 HG21 ILE A 194      -2.632   8.115   3.319  1.00  0.00           H  
ATOM    603 HG22 ILE A 194      -3.249   6.902   2.199  1.00  0.00           H  
ATOM    604 HG23 ILE A 194      -3.986   8.502   2.260  1.00  0.00           H  
ATOM    605 HD11 ILE A 194      -3.679   5.254   2.359  1.00  0.00           H  
ATOM    606 HD12 ILE A 194      -4.265   4.303   3.722  1.00  0.00           H  
ATOM    607 HD13 ILE A 194      -5.165   4.319   2.209  1.00  0.00           H  
ATOM    608  N   ILE A 195      -2.330   8.627   5.989  1.00  0.00           N  
ATOM    609  CA  ILE A 195      -2.034   9.820   6.767  1.00  0.00           C  
ATOM    610  C   ILE A 195      -2.577  11.053   6.052  1.00  0.00           C  
ATOM    611  O   ILE A 195      -2.130  11.400   4.958  1.00  0.00           O  
ATOM    612  CB  ILE A 195      -0.517   9.973   7.000  1.00  0.00           C  
ATOM    613  CG1 ILE A 195       0.045   8.698   7.633  1.00  0.00           C  
ATOM    614  CG2 ILE A 195      -0.224  11.181   7.876  1.00  0.00           C  
ATOM    615  CD1 ILE A 195      -0.460   8.444   9.038  1.00  0.00           C  
ATOM    616  H   ILE A 195      -1.637   8.241   5.411  1.00  0.00           H  
ATOM    617  HA  ILE A 195      -2.522   9.725   7.727  1.00  0.00           H  
ATOM    618  HB  ILE A 195      -0.043  10.128   6.043  1.00  0.00           H  
ATOM    619 HG12 ILE A 195      -0.233   7.850   7.028  1.00  0.00           H  
ATOM    620 HG13 ILE A 195       1.122   8.769   7.675  1.00  0.00           H  
ATOM    621 HG21 ILE A 195      -0.749  12.042   7.490  1.00  0.00           H  
ATOM    622 HG22 ILE A 195      -0.551  10.981   8.886  1.00  0.00           H  
ATOM    623 HG23 ILE A 195       0.839  11.378   7.874  1.00  0.00           H  
ATOM    624 HD11 ILE A 195      -1.090   9.266   9.346  1.00  0.00           H  
ATOM    625 HD12 ILE A 195      -1.031   7.528   9.055  1.00  0.00           H  
ATOM    626 HD13 ILE A 195       0.378   8.361   9.714  1.00  0.00           H  
ATOM    627  N   GLU A 196      -3.574  11.691   6.678  1.00  0.00           N  
ATOM    628  CA  GLU A 196      -4.245  12.878   6.128  1.00  0.00           C  
ATOM    629  C   GLU A 196      -3.293  13.820   5.391  1.00  0.00           C  
ATOM    630  O   GLU A 196      -2.552  14.586   6.006  1.00  0.00           O  
ATOM    631  CB  GLU A 196      -4.959  13.641   7.246  1.00  0.00           C  
ATOM    632  CG  GLU A 196      -5.759  14.837   6.751  1.00  0.00           C  
ATOM    633  CD  GLU A 196      -7.064  15.017   7.503  1.00  0.00           C  
ATOM    634  OE1 GLU A 196      -7.997  14.220   7.272  1.00  0.00           O  
ATOM    635  OE2 GLU A 196      -7.153  15.956   8.321  1.00  0.00           O  
ATOM    636  H   GLU A 196      -3.886  11.335   7.536  1.00  0.00           H  
ATOM    637  HA  GLU A 196      -4.988  12.531   5.426  1.00  0.00           H  
ATOM    638  HB2 GLU A 196      -5.635  12.967   7.751  1.00  0.00           H  
ATOM    639  HB3 GLU A 196      -4.223  13.994   7.951  1.00  0.00           H  
ATOM    640  HG2 GLU A 196      -5.164  15.729   6.876  1.00  0.00           H  
ATOM    641  HG3 GLU A 196      -5.982  14.696   5.704  1.00  0.00           H  
ATOM    642  N   GLY A 197      -3.336  13.756   4.061  1.00  0.00           N  
ATOM    643  CA  GLY A 197      -2.493  14.604   3.238  1.00  0.00           C  
ATOM    644  C   GLY A 197      -1.022  14.533   3.613  1.00  0.00           C  
ATOM    645  O   GLY A 197      -0.261  15.462   3.340  1.00  0.00           O  
ATOM    646  H   GLY A 197      -3.956  13.129   3.633  1.00  0.00           H  
ATOM    647  HA2 GLY A 197      -2.830  15.624   3.335  1.00  0.00           H  
ATOM    648  HA3 GLY A 197      -2.603  14.300   2.207  1.00  0.00           H  
ATOM    649  N   GLY A 198      -0.621  13.431   4.241  1.00  0.00           N  
ATOM    650  CA  GLY A 198       0.765  13.272   4.641  1.00  0.00           C  
ATOM    651  C   GLY A 198       1.679  13.004   3.463  1.00  0.00           C  
ATOM    652  O   GLY A 198       1.956  13.900   2.667  1.00  0.00           O  
ATOM    653  H   GLY A 198      -1.268  12.723   4.433  1.00  0.00           H  
ATOM    654  HA2 GLY A 198       0.835  12.445   5.332  1.00  0.00           H  
ATOM    655  HA3 GLY A 198       1.091  14.173   5.139  1.00  0.00           H  
ATOM    656  N   ALA A 199       2.148  11.766   3.349  1.00  0.00           N  
ATOM    657  CA  ALA A 199       3.034  11.383   2.259  1.00  0.00           C  
ATOM    658  C   ALA A 199       2.292  10.566   1.210  1.00  0.00           C  
ATOM    659  O   ALA A 199       2.246  10.934   0.036  1.00  0.00           O  
ATOM    660  CB  ALA A 199       4.224  10.595   2.796  1.00  0.00           C  
ATOM    661  H   ALA A 199       1.892  11.095   4.014  1.00  0.00           H  
ATOM    662  HA  ALA A 199       3.408  12.286   1.802  1.00  0.00           H  
ATOM    663  HB1 ALA A 199       4.246  10.668   3.872  1.00  0.00           H  
ATOM    664  HB2 ALA A 199       5.137  11.001   2.387  1.00  0.00           H  
ATOM    665  HB3 ALA A 199       4.133   9.556   2.507  1.00  0.00           H  
ATOM    666  N   ALA A 200       1.725   9.444   1.641  1.00  0.00           N  
ATOM    667  CA  ALA A 200       1.000   8.562   0.740  1.00  0.00           C  
ATOM    668  C   ALA A 200      -0.280   9.205   0.217  1.00  0.00           C  
ATOM    669  O   ALA A 200      -0.553   9.161  -0.978  1.00  0.00           O  
ATOM    670  CB  ALA A 200       0.685   7.245   1.437  1.00  0.00           C  
ATOM    671  H   ALA A 200       1.806   9.201   2.586  1.00  0.00           H  
ATOM    672  HA  ALA A 200       1.646   8.348  -0.096  1.00  0.00           H  
ATOM    673  HB1 ALA A 200       0.903   6.424   0.770  1.00  0.00           H  
ATOM    674  HB2 ALA A 200      -0.362   7.219   1.707  1.00  0.00           H  
ATOM    675  HB3 ALA A 200       1.287   7.157   2.327  1.00  0.00           H  
ATOM    676  N   HIS A 201      -1.071   9.780   1.114  1.00  0.00           N  
ATOM    677  CA  HIS A 201      -2.331  10.401   0.725  1.00  0.00           C  
ATOM    678  C   HIS A 201      -2.143  11.514  -0.305  1.00  0.00           C  
ATOM    679  O   HIS A 201      -2.754  11.488  -1.371  1.00  0.00           O  
ATOM    680  CB  HIS A 201      -3.041  10.957   1.958  1.00  0.00           C  
ATOM    681  CG  HIS A 201      -4.521  11.082   1.784  1.00  0.00           C  
ATOM    682  ND1 HIS A 201      -5.415  11.120   2.828  1.00  0.00           N  
ATOM    683  CD2 HIS A 201      -5.262  11.175   0.650  1.00  0.00           C  
ATOM    684  CE1 HIS A 201      -6.645  11.231   2.310  1.00  0.00           C  
ATOM    685  NE2 HIS A 201      -6.607  11.270   0.992  1.00  0.00           N  
ATOM    686  H   HIS A 201      -0.816   9.769   2.061  1.00  0.00           H  
ATOM    687  HA  HIS A 201      -2.951   9.633   0.290  1.00  0.00           H  
ATOM    688  HB2 HIS A 201      -2.859  10.302   2.796  1.00  0.00           H  
ATOM    689  HB3 HIS A 201      -2.647  11.938   2.181  1.00  0.00           H  
ATOM    690  HD1 HIS A 201      -5.193  11.074   3.780  1.00  0.00           H  
ATOM    691  HD2 HIS A 201      -4.879  11.177  -0.359  1.00  0.00           H  
ATOM    692  HE1 HIS A 201      -7.548  11.281   2.894  1.00  0.00           H  
ATOM    693  N   LYS A 202      -1.320  12.503   0.018  1.00  0.00           N  
ATOM    694  CA  LYS A 202      -1.097  13.623  -0.891  1.00  0.00           C  
ATOM    695  C   LYS A 202      -0.315  13.214  -2.140  1.00  0.00           C  
ATOM    696  O   LYS A 202      -0.729  13.501  -3.263  1.00  0.00           O  
ATOM    697  CB  LYS A 202      -0.361  14.752  -0.163  1.00  0.00           C  
ATOM    698  CG  LYS A 202      -0.907  16.138  -0.477  1.00  0.00           C  
ATOM    699  CD  LYS A 202       0.005  16.898  -1.429  1.00  0.00           C  
ATOM    700  CE  LYS A 202       1.012  17.754  -0.675  1.00  0.00           C  
ATOM    701  NZ  LYS A 202       0.618  19.191  -0.661  1.00  0.00           N  
ATOM    702  H   LYS A 202      -0.868  12.490   0.887  1.00  0.00           H  
ATOM    703  HA  LYS A 202      -2.065  13.989  -1.199  1.00  0.00           H  
ATOM    704  HB2 LYS A 202      -0.445  14.590   0.902  1.00  0.00           H  
ATOM    705  HB3 LYS A 202       0.682  14.726  -0.440  1.00  0.00           H  
ATOM    706  HG2 LYS A 202      -1.880  16.036  -0.933  1.00  0.00           H  
ATOM    707  HG3 LYS A 202      -0.996  16.695   0.444  1.00  0.00           H  
ATOM    708  HD2 LYS A 202       0.539  16.189  -2.042  1.00  0.00           H  
ATOM    709  HD3 LYS A 202      -0.600  17.537  -2.056  1.00  0.00           H  
ATOM    710  HE2 LYS A 202       1.080  17.398   0.342  1.00  0.00           H  
ATOM    711  HE3 LYS A 202       1.975  17.659  -1.155  1.00  0.00           H  
ATOM    712  HZ1 LYS A 202      -0.415  19.279  -0.725  1.00  0.00           H  
ATOM    713  HZ2 LYS A 202       0.940  19.640   0.221  1.00  0.00           H  
ATOM    714  HZ3 LYS A 202       1.049  19.687  -1.467  1.00  0.00           H  
ATOM    715  N   ASP A 203       0.827  12.570  -1.935  1.00  0.00           N  
ATOM    716  CA  ASP A 203       1.683  12.149  -3.042  1.00  0.00           C  
ATOM    717  C   ASP A 203       1.134  10.941  -3.801  1.00  0.00           C  
ATOM    718  O   ASP A 203       1.056  10.954  -5.029  1.00  0.00           O  
ATOM    719  CB  ASP A 203       3.087  11.839  -2.523  1.00  0.00           C  
ATOM    720  CG  ASP A 203       4.137  11.924  -3.613  1.00  0.00           C  
ATOM    721  OD1 ASP A 203       3.818  11.589  -4.773  1.00  0.00           O  
ATOM    722  OD2 ASP A 203       5.279  12.329  -3.307  1.00  0.00           O  
ATOM    723  H   ASP A 203       1.114  12.388  -1.015  1.00  0.00           H  
ATOM    724  HA  ASP A 203       1.751  12.978  -3.730  1.00  0.00           H  
ATOM    725  HB2 ASP A 203       3.341  12.547  -1.748  1.00  0.00           H  
ATOM    726  HB3 ASP A 203       3.098  10.843  -2.113  1.00  0.00           H  
ATOM    727  N   GLY A 204       0.794   9.884  -3.070  1.00  0.00           N  
ATOM    728  CA  GLY A 204       0.304   8.669  -3.704  1.00  0.00           C  
ATOM    729  C   GLY A 204      -1.186   8.667  -3.987  1.00  0.00           C  
ATOM    730  O   GLY A 204      -1.625   8.111  -4.994  1.00  0.00           O  
ATOM    731  H   GLY A 204       0.904   9.916  -2.097  1.00  0.00           H  
ATOM    732  HA2 GLY A 204       0.533   7.833  -3.059  1.00  0.00           H  
ATOM    733  HA3 GLY A 204       0.829   8.536  -4.637  1.00  0.00           H  
ATOM    734  N   ARG A 205      -1.970   9.267  -3.101  1.00  0.00           N  
ATOM    735  CA  ARG A 205      -3.416   9.304  -3.266  1.00  0.00           C  
ATOM    736  C   ARG A 205      -4.002   7.896  -3.183  1.00  0.00           C  
ATOM    737  O   ARG A 205      -4.597   7.392  -4.135  1.00  0.00           O  
ATOM    738  CB  ARG A 205      -3.785   9.982  -4.591  1.00  0.00           C  
ATOM    739  CG  ARG A 205      -4.514  11.297  -4.398  1.00  0.00           C  
ATOM    740  CD  ARG A 205      -6.021  11.098  -4.367  1.00  0.00           C  
ATOM    741  NE  ARG A 205      -6.557  11.194  -3.010  1.00  0.00           N  
ATOM    742  CZ  ARG A 205      -7.779  10.792  -2.661  1.00  0.00           C  
ATOM    743  NH1 ARG A 205      -8.600  10.258  -3.559  1.00  0.00           N  
ATOM    744  NH2 ARG A 205      -8.181  10.922  -1.406  1.00  0.00           N  
ATOM    745  H   ARG A 205      -1.571   9.685  -2.313  1.00  0.00           H  
ATOM    746  HA  ARG A 205      -3.819   9.885  -2.455  1.00  0.00           H  
ATOM    747  HB2 ARG A 205      -2.879  10.174  -5.148  1.00  0.00           H  
ATOM    748  HB3 ARG A 205      -4.419   9.325  -5.166  1.00  0.00           H  
ATOM    749  HG2 ARG A 205      -4.198  11.736  -3.462  1.00  0.00           H  
ATOM    750  HG3 ARG A 205      -4.261  11.960  -5.212  1.00  0.00           H  
ATOM    751  HD2 ARG A 205      -6.483  11.856  -4.980  1.00  0.00           H  
ATOM    752  HD3 ARG A 205      -6.253  10.121  -4.767  1.00  0.00           H  
ATOM    753  HE  ARG A 205      -5.976  11.581  -2.323  1.00  0.00           H  
ATOM    754 HH11 ARG A 205      -8.306  10.152  -4.509  1.00  0.00           H  
ATOM    755 HH12 ARG A 205      -9.514   9.959  -3.285  1.00  0.00           H  
ATOM    756 HH21 ARG A 205      -7.568  11.320  -0.724  1.00  0.00           H  
ATOM    757 HH22 ARG A 205      -9.098  10.625  -1.141  1.00  0.00           H  
ATOM    758  N   LEU A 206      -3.827   7.265  -2.024  1.00  0.00           N  
ATOM    759  CA  LEU A 206      -4.334   5.918  -1.797  1.00  0.00           C  
ATOM    760  C   LEU A 206      -5.274   5.885  -0.596  1.00  0.00           C  
ATOM    761  O   LEU A 206      -4.962   6.429   0.463  1.00  0.00           O  
ATOM    762  CB  LEU A 206      -3.174   4.945  -1.575  1.00  0.00           C  
ATOM    763  CG  LEU A 206      -2.094   5.436  -0.609  1.00  0.00           C  
ATOM    764  CD1 LEU A 206      -1.534   4.279   0.204  1.00  0.00           C  
ATOM    765  CD2 LEU A 206      -0.981   6.141  -1.370  1.00  0.00           C  
ATOM    766  H   LEU A 206      -3.345   7.722  -1.302  1.00  0.00           H  
ATOM    767  HA  LEU A 206      -4.883   5.617  -2.677  1.00  0.00           H  
ATOM    768  HB2 LEU A 206      -3.578   4.019  -1.194  1.00  0.00           H  
ATOM    769  HB3 LEU A 206      -2.709   4.749  -2.530  1.00  0.00           H  
ATOM    770  HG  LEU A 206      -2.531   6.146   0.078  1.00  0.00           H  
ATOM    771 HD11 LEU A 206      -1.672   3.356  -0.339  1.00  0.00           H  
ATOM    772 HD12 LEU A 206      -0.480   4.438   0.380  1.00  0.00           H  
ATOM    773 HD13 LEU A 206      -2.051   4.219   1.151  1.00  0.00           H  
ATOM    774 HD21 LEU A 206      -1.377   6.555  -2.286  1.00  0.00           H  
ATOM    775 HD22 LEU A 206      -0.577   6.935  -0.761  1.00  0.00           H  
ATOM    776 HD23 LEU A 206      -0.199   5.433  -1.605  1.00  0.00           H  
ATOM    777  N   GLN A 207      -6.427   5.242  -0.766  1.00  0.00           N  
ATOM    778  CA  GLN A 207      -7.409   5.139   0.307  1.00  0.00           C  
ATOM    779  C   GLN A 207      -7.536   3.698   0.795  1.00  0.00           C  
ATOM    780  O   GLN A 207      -7.071   2.768   0.135  1.00  0.00           O  
ATOM    781  CB  GLN A 207      -8.768   5.655  -0.164  1.00  0.00           C  
ATOM    782  CG  GLN A 207      -9.242   5.024  -1.463  1.00  0.00           C  
ATOM    783  CD  GLN A 207     -10.753   4.922  -1.545  1.00  0.00           C  
ATOM    784  OE1 GLN A 207     -11.459   5.928  -1.486  1.00  0.00           O  
ATOM    785  NE2 GLN A 207     -11.256   3.701  -1.686  1.00  0.00           N  
ATOM    786  H   GLN A 207      -6.619   4.827  -1.632  1.00  0.00           H  
ATOM    787  HA  GLN A 207      -7.070   5.750   1.127  1.00  0.00           H  
ATOM    788  HB2 GLN A 207      -9.501   5.453   0.602  1.00  0.00           H  
ATOM    789  HB3 GLN A 207      -8.700   6.725  -0.310  1.00  0.00           H  
ATOM    790  HG2 GLN A 207      -8.892   5.624  -2.289  1.00  0.00           H  
ATOM    791  HG3 GLN A 207      -8.824   4.030  -1.539  1.00  0.00           H  
ATOM    792 HE21 GLN A 207     -10.633   2.945  -1.727  1.00  0.00           H  
ATOM    793 HE22 GLN A 207     -12.229   3.605  -1.743  1.00  0.00           H  
ATOM    794  N   ILE A 208      -8.170   3.520   1.951  1.00  0.00           N  
ATOM    795  CA  ILE A 208      -8.356   2.191   2.521  1.00  0.00           C  
ATOM    796  C   ILE A 208      -9.237   1.332   1.621  1.00  0.00           C  
ATOM    797  O   ILE A 208     -10.433   1.589   1.480  1.00  0.00           O  
ATOM    798  CB  ILE A 208      -8.989   2.258   3.928  1.00  0.00           C  
ATOM    799  CG1 ILE A 208      -8.207   3.224   4.822  1.00  0.00           C  
ATOM    800  CG2 ILE A 208      -9.042   0.870   4.555  1.00  0.00           C  
ATOM    801  CD1 ILE A 208      -8.773   3.346   6.223  1.00  0.00           C  
ATOM    802  H   ILE A 208      -8.520   4.299   2.429  1.00  0.00           H  
ATOM    803  HA  ILE A 208      -7.384   1.727   2.607  1.00  0.00           H  
ATOM    804  HB  ILE A 208     -10.002   2.616   3.824  1.00  0.00           H  
ATOM    805 HG12 ILE A 208      -7.187   2.881   4.908  1.00  0.00           H  
ATOM    806 HG13 ILE A 208      -8.215   4.207   4.376  1.00  0.00           H  
ATOM    807 HG21 ILE A 208      -8.336   0.222   4.056  1.00  0.00           H  
ATOM    808 HG22 ILE A 208      -8.791   0.935   5.604  1.00  0.00           H  
ATOM    809 HG23 ILE A 208     -10.037   0.465   4.448  1.00  0.00           H  
ATOM    810 HD11 ILE A 208      -9.041   2.365   6.589  1.00  0.00           H  
ATOM    811 HD12 ILE A 208      -8.032   3.783   6.874  1.00  0.00           H  
ATOM    812 HD13 ILE A 208      -9.651   3.974   6.202  1.00  0.00           H  
ATOM    813  N   GLY A 209      -8.642   0.310   1.015  1.00  0.00           N  
ATOM    814  CA  GLY A 209      -9.394  -0.568   0.140  1.00  0.00           C  
ATOM    815  C   GLY A 209      -8.617  -0.990  -1.097  1.00  0.00           C  
ATOM    816  O   GLY A 209      -9.018  -1.922  -1.794  1.00  0.00           O  
ATOM    817  H   GLY A 209      -7.686   0.151   1.166  1.00  0.00           H  
ATOM    818  HA2 GLY A 209     -10.293  -0.058  -0.173  1.00  0.00           H  
ATOM    819  HA3 GLY A 209      -9.673  -1.453   0.693  1.00  0.00           H  
ATOM    820  N   ASP A 210      -7.507  -0.308  -1.379  1.00  0.00           N  
ATOM    821  CA  ASP A 210      -6.693  -0.632  -2.547  1.00  0.00           C  
ATOM    822  C   ASP A 210      -5.793  -1.832  -2.266  1.00  0.00           C  
ATOM    823  O   ASP A 210      -5.420  -2.085  -1.120  1.00  0.00           O  
ATOM    824  CB  ASP A 210      -5.844   0.579  -2.945  1.00  0.00           C  
ATOM    825  CG  ASP A 210      -6.485   1.397  -4.048  1.00  0.00           C  
ATOM    826  OD1 ASP A 210      -7.722   1.314  -4.207  1.00  0.00           O  
ATOM    827  OD2 ASP A 210      -5.752   2.122  -4.752  1.00  0.00           O  
ATOM    828  H   ASP A 210      -7.229   0.430  -0.792  1.00  0.00           H  
ATOM    829  HA  ASP A 210      -7.361  -0.878  -3.361  1.00  0.00           H  
ATOM    830  HB2 ASP A 210      -5.709   1.214  -2.083  1.00  0.00           H  
ATOM    831  HB3 ASP A 210      -4.877   0.238  -3.290  1.00  0.00           H  
ATOM    832  N   LYS A 211      -5.437  -2.564  -3.321  1.00  0.00           N  
ATOM    833  CA  LYS A 211      -4.570  -3.728  -3.182  1.00  0.00           C  
ATOM    834  C   LYS A 211      -3.242  -3.483  -3.885  1.00  0.00           C  
ATOM    835  O   LYS A 211      -3.206  -3.081  -5.043  1.00  0.00           O  
ATOM    836  CB  LYS A 211      -5.247  -4.971  -3.765  1.00  0.00           C  
ATOM    837  CG  LYS A 211      -5.607  -4.835  -5.238  1.00  0.00           C  
ATOM    838  CD  LYS A 211      -4.733  -5.716  -6.118  1.00  0.00           C  
ATOM    839  CE  LYS A 211      -5.433  -7.019  -6.469  1.00  0.00           C  
ATOM    840  NZ  LYS A 211      -4.479  -8.041  -6.979  1.00  0.00           N  
ATOM    841  H   LYS A 211      -5.756  -2.309  -4.212  1.00  0.00           H  
ATOM    842  HA  LYS A 211      -4.387  -3.886  -2.130  1.00  0.00           H  
ATOM    843  HB2 LYS A 211      -4.582  -5.815  -3.651  1.00  0.00           H  
ATOM    844  HB3 LYS A 211      -6.155  -5.163  -3.211  1.00  0.00           H  
ATOM    845  HG2 LYS A 211      -6.639  -5.121  -5.374  1.00  0.00           H  
ATOM    846  HG3 LYS A 211      -5.477  -3.804  -5.535  1.00  0.00           H  
ATOM    847  HD2 LYS A 211      -4.504  -5.185  -7.029  1.00  0.00           H  
ATOM    848  HD3 LYS A 211      -3.818  -5.940  -5.589  1.00  0.00           H  
ATOM    849  HE2 LYS A 211      -5.919  -7.403  -5.584  1.00  0.00           H  
ATOM    850  HE3 LYS A 211      -6.175  -6.820  -7.228  1.00  0.00           H  
ATOM    851  HZ1 LYS A 211      -3.679  -8.144  -6.323  1.00  0.00           H  
ATOM    852  HZ2 LYS A 211      -4.957  -8.960  -7.073  1.00  0.00           H  
ATOM    853  HZ3 LYS A 211      -4.114  -7.756  -7.911  1.00  0.00           H  
ATOM    854  N   ILE A 212      -2.150  -3.724  -3.176  1.00  0.00           N  
ATOM    855  CA  ILE A 212      -0.822  -3.514  -3.734  1.00  0.00           C  
ATOM    856  C   ILE A 212      -0.293  -4.774  -4.412  1.00  0.00           C  
ATOM    857  O   ILE A 212      -0.195  -5.832  -3.792  1.00  0.00           O  
ATOM    858  CB  ILE A 212       0.161  -3.064  -2.638  1.00  0.00           C  
ATOM    859  CG1 ILE A 212      -0.404  -1.854  -1.893  1.00  0.00           C  
ATOM    860  CG2 ILE A 212       1.525  -2.736  -3.232  1.00  0.00           C  
ATOM    861  CD1 ILE A 212      -0.681  -0.666  -2.788  1.00  0.00           C  
ATOM    862  H   ILE A 212      -2.238  -4.040  -2.254  1.00  0.00           H  
ATOM    863  HA  ILE A 212      -0.890  -2.725  -4.472  1.00  0.00           H  
ATOM    864  HB  ILE A 212       0.279  -3.880  -1.940  1.00  0.00           H  
ATOM    865 HG12 ILE A 212      -1.333  -2.134  -1.419  1.00  0.00           H  
ATOM    866 HG13 ILE A 212       0.302  -1.544  -1.138  1.00  0.00           H  
ATOM    867 HG21 ILE A 212       1.395  -2.179  -4.148  1.00  0.00           H  
ATOM    868 HG22 ILE A 212       2.091  -2.144  -2.528  1.00  0.00           H  
ATOM    869 HG23 ILE A 212       2.056  -3.652  -3.442  1.00  0.00           H  
ATOM    870 HD11 ILE A 212      -0.131  -0.776  -3.712  1.00  0.00           H  
ATOM    871 HD12 ILE A 212      -1.739  -0.616  -3.003  1.00  0.00           H  
ATOM    872 HD13 ILE A 212      -0.372   0.240  -2.291  1.00  0.00           H  
ATOM    873  N   LEU A 213       0.046  -4.646  -5.691  1.00  0.00           N  
ATOM    874  CA  LEU A 213       0.567  -5.770  -6.462  1.00  0.00           C  
ATOM    875  C   LEU A 213       2.098  -5.839  -6.376  1.00  0.00           C  
ATOM    876  O   LEU A 213       2.687  -6.910  -6.509  1.00  0.00           O  
ATOM    877  CB  LEU A 213       0.065  -5.672  -7.925  1.00  0.00           C  
ATOM    878  CG  LEU A 213       1.055  -6.063  -9.034  1.00  0.00           C  
ATOM    879  CD1 LEU A 213       1.471  -7.520  -8.896  1.00  0.00           C  
ATOM    880  CD2 LEU A 213       0.449  -5.805 -10.405  1.00  0.00           C  
ATOM    881  H   LEU A 213      -0.058  -3.772  -6.128  1.00  0.00           H  
ATOM    882  HA  LEU A 213       0.171  -6.666  -6.023  1.00  0.00           H  
ATOM    883  HB2 LEU A 213      -0.803  -6.307  -8.019  1.00  0.00           H  
ATOM    884  HB3 LEU A 213      -0.247  -4.652  -8.100  1.00  0.00           H  
ATOM    885  HG  LEU A 213       1.941  -5.453  -8.940  1.00  0.00           H  
ATOM    886 HD11 LEU A 213       1.217  -7.877  -7.908  1.00  0.00           H  
ATOM    887 HD12 LEU A 213       0.956  -8.116  -9.635  1.00  0.00           H  
ATOM    888 HD13 LEU A 213       2.538  -7.606  -9.045  1.00  0.00           H  
ATOM    889 HD21 LEU A 213       0.088  -4.788 -10.454  1.00  0.00           H  
ATOM    890 HD22 LEU A 213       1.201  -5.956 -11.165  1.00  0.00           H  
ATOM    891 HD23 LEU A 213      -0.372  -6.486 -10.571  1.00  0.00           H  
ATOM    892  N   ALA A 214       2.728  -4.692  -6.157  1.00  0.00           N  
ATOM    893  CA  ALA A 214       4.188  -4.611  -6.055  1.00  0.00           C  
ATOM    894  C   ALA A 214       4.636  -3.169  -5.874  1.00  0.00           C  
ATOM    895  O   ALA A 214       3.984  -2.241  -6.353  1.00  0.00           O  
ATOM    896  CB  ALA A 214       4.851  -5.208  -7.291  1.00  0.00           C  
ATOM    897  H   ALA A 214       2.199  -3.876  -6.062  1.00  0.00           H  
ATOM    898  HA  ALA A 214       4.504  -5.185  -5.194  1.00  0.00           H  
ATOM    899  HB1 ALA A 214       5.912  -5.012  -7.258  1.00  0.00           H  
ATOM    900  HB2 ALA A 214       4.428  -4.760  -8.177  1.00  0.00           H  
ATOM    901  HB3 ALA A 214       4.682  -6.274  -7.310  1.00  0.00           H  
ATOM    902  N   VAL A 215       5.756  -2.986  -5.187  1.00  0.00           N  
ATOM    903  CA  VAL A 215       6.293  -1.651  -4.953  1.00  0.00           C  
ATOM    904  C   VAL A 215       7.649  -1.507  -5.635  1.00  0.00           C  
ATOM    905  O   VAL A 215       8.582  -2.245  -5.323  1.00  0.00           O  
ATOM    906  CB  VAL A 215       6.440  -1.345  -3.443  1.00  0.00           C  
ATOM    907  CG1 VAL A 215       6.454   0.154  -3.218  1.00  0.00           C  
ATOM    908  CG2 VAL A 215       5.327  -2.002  -2.628  1.00  0.00           C  
ATOM    909  H   VAL A 215       6.236  -3.765  -4.835  1.00  0.00           H  
ATOM    910  HA  VAL A 215       5.608  -0.933  -5.382  1.00  0.00           H  
ATOM    911  HB  VAL A 215       7.387  -1.742  -3.104  1.00  0.00           H  
ATOM    912 HG11 VAL A 215       6.989   0.629  -4.024  1.00  0.00           H  
ATOM    913 HG12 VAL A 215       5.440   0.524  -3.194  1.00  0.00           H  
ATOM    914 HG13 VAL A 215       6.939   0.372  -2.281  1.00  0.00           H  
ATOM    915 HG21 VAL A 215       4.501  -2.247  -3.281  1.00  0.00           H  
ATOM    916 HG22 VAL A 215       5.703  -2.905  -2.171  1.00  0.00           H  
ATOM    917 HG23 VAL A 215       4.989  -1.322  -1.860  1.00  0.00           H  
ATOM    918  N   ASN A 216       7.746  -0.565  -6.577  1.00  0.00           N  
ATOM    919  CA  ASN A 216       8.987  -0.341  -7.325  1.00  0.00           C  
ATOM    920  C   ASN A 216       9.433  -1.637  -8.016  1.00  0.00           C  
ATOM    921  O   ASN A 216       9.087  -1.881  -9.171  1.00  0.00           O  
ATOM    922  CB  ASN A 216      10.087   0.201  -6.401  1.00  0.00           C  
ATOM    923  CG  ASN A 216      10.379   1.666  -6.646  1.00  0.00           C  
ATOM    924  OD1 ASN A 216      10.253   2.157  -7.768  1.00  0.00           O  
ATOM    925  ND2 ASN A 216      10.777   2.373  -5.594  1.00  0.00           N  
ATOM    926  H   ASN A 216       6.960  -0.020  -6.786  1.00  0.00           H  
ATOM    927  HA  ASN A 216       8.777   0.397  -8.086  1.00  0.00           H  
ATOM    928  HB2 ASN A 216       9.776   0.083  -5.373  1.00  0.00           H  
ATOM    929  HB3 ASN A 216      10.996  -0.358  -6.564  1.00  0.00           H  
ATOM    930 HD21 ASN A 216      10.857   1.913  -4.733  1.00  0.00           H  
ATOM    931 HD22 ASN A 216      10.974   3.324  -5.723  1.00  0.00           H  
ATOM    932  N   SER A 217      10.176  -2.475  -7.295  1.00  0.00           N  
ATOM    933  CA  SER A 217      10.637  -3.751  -7.824  1.00  0.00           C  
ATOM    934  C   SER A 217      10.469  -4.871  -6.788  1.00  0.00           C  
ATOM    935  O   SER A 217      10.986  -5.973  -6.971  1.00  0.00           O  
ATOM    936  CB  SER A 217      12.104  -3.653  -8.245  1.00  0.00           C  
ATOM    937  OG  SER A 217      12.225  -3.122  -9.552  1.00  0.00           O  
ATOM    938  H   SER A 217      10.405  -2.237  -6.372  1.00  0.00           H  
ATOM    939  HA  SER A 217      10.038  -3.986  -8.692  1.00  0.00           H  
ATOM    940  HB2 SER A 217      12.631  -3.009  -7.557  1.00  0.00           H  
ATOM    941  HB3 SER A 217      12.548  -4.638  -8.226  1.00  0.00           H  
ATOM    942  HG  SER A 217      12.778  -3.700 -10.083  1.00  0.00           H  
ATOM    943  N   VAL A 218       9.746  -4.585  -5.699  1.00  0.00           N  
ATOM    944  CA  VAL A 218       9.520  -5.558  -4.651  1.00  0.00           C  
ATOM    945  C   VAL A 218       8.068  -6.025  -4.651  1.00  0.00           C  
ATOM    946  O   VAL A 218       7.151  -5.233  -4.867  1.00  0.00           O  
ATOM    947  CB  VAL A 218       9.884  -4.970  -3.273  1.00  0.00           C  
ATOM    948  CG1 VAL A 218       9.050  -3.734  -2.966  1.00  0.00           C  
ATOM    949  CG2 VAL A 218       9.729  -6.016  -2.184  1.00  0.00           C  
ATOM    950  H   VAL A 218       9.352  -3.700  -5.596  1.00  0.00           H  
ATOM    951  HA  VAL A 218      10.161  -6.407  -4.838  1.00  0.00           H  
ATOM    952  HB  VAL A 218      10.920  -4.669  -3.306  1.00  0.00           H  
ATOM    953 HG11 VAL A 218       8.064  -3.850  -3.386  1.00  0.00           H  
ATOM    954 HG12 VAL A 218       8.974  -3.609  -1.896  1.00  0.00           H  
ATOM    955 HG13 VAL A 218       9.525  -2.865  -3.396  1.00  0.00           H  
ATOM    956 HG21 VAL A 218      10.240  -6.919  -2.480  1.00  0.00           H  
ATOM    957 HG22 VAL A 218      10.156  -5.644  -1.267  1.00  0.00           H  
ATOM    958 HG23 VAL A 218       8.680  -6.227  -2.036  1.00  0.00           H  
ATOM    959  N   GLY A 219       7.866  -7.315  -4.422  1.00  0.00           N  
ATOM    960  CA  GLY A 219       6.525  -7.860  -4.411  1.00  0.00           C  
ATOM    961  C   GLY A 219       6.052  -8.244  -3.024  1.00  0.00           C  
ATOM    962  O   GLY A 219       6.202  -9.392  -2.607  1.00  0.00           O  
ATOM    963  H   GLY A 219       8.634  -7.902  -4.264  1.00  0.00           H  
ATOM    964  HA2 GLY A 219       6.504  -8.737  -5.040  1.00  0.00           H  
ATOM    965  HA3 GLY A 219       5.846  -7.125  -4.819  1.00  0.00           H  
ATOM    966  N   LEU A 220       5.449  -7.291  -2.315  1.00  0.00           N  
ATOM    967  CA  LEU A 220       4.925  -7.561  -0.977  1.00  0.00           C  
ATOM    968  C   LEU A 220       3.733  -8.511  -1.041  1.00  0.00           C  
ATOM    969  O   LEU A 220       3.304  -9.052  -0.026  1.00  0.00           O  
ATOM    970  CB  LEU A 220       4.506  -6.274  -0.267  1.00  0.00           C  
ATOM    971  CG  LEU A 220       3.792  -5.234  -1.135  1.00  0.00           C  
ATOM    972  CD1 LEU A 220       2.598  -5.853  -1.845  1.00  0.00           C  
ATOM    973  CD2 LEU A 220       3.352  -4.051  -0.286  1.00  0.00           C  
ATOM    974  H   LEU A 220       5.336  -6.404  -2.707  1.00  0.00           H  
ATOM    975  HA  LEU A 220       5.710  -8.034  -0.410  1.00  0.00           H  
ATOM    976  HB2 LEU A 220       3.844  -6.545   0.543  1.00  0.00           H  
ATOM    977  HB3 LEU A 220       5.387  -5.819   0.152  1.00  0.00           H  
ATOM    978  HG  LEU A 220       4.475  -4.867  -1.888  1.00  0.00           H  
ATOM    979 HD11 LEU A 220       2.147  -6.600  -1.208  1.00  0.00           H  
ATOM    980 HD12 LEU A 220       1.873  -5.085  -2.067  1.00  0.00           H  
ATOM    981 HD13 LEU A 220       2.925  -6.315  -2.765  1.00  0.00           H  
ATOM    982 HD21 LEU A 220       3.127  -4.390   0.715  1.00  0.00           H  
ATOM    983 HD22 LEU A 220       4.145  -3.321  -0.248  1.00  0.00           H  
ATOM    984 HD23 LEU A 220       2.470  -3.604  -0.721  1.00  0.00           H  
ATOM    985  N   GLU A 221       3.197  -8.702  -2.236  1.00  0.00           N  
ATOM    986  CA  GLU A 221       2.062  -9.580  -2.435  1.00  0.00           C  
ATOM    987  C   GLU A 221       2.423 -11.016  -2.080  1.00  0.00           C  
ATOM    988  O   GLU A 221       3.591 -11.349  -1.881  1.00  0.00           O  
ATOM    989  CB  GLU A 221       1.602  -9.514  -3.890  1.00  0.00           C  
ATOM    990  CG  GLU A 221       2.752  -9.598  -4.879  1.00  0.00           C  
ATOM    991  CD  GLU A 221       2.364 -10.276  -6.179  1.00  0.00           C  
ATOM    992  OE1 GLU A 221       1.208 -10.100  -6.618  1.00  0.00           O  
ATOM    993  OE2 GLU A 221       3.214 -10.985  -6.756  1.00  0.00           O  
ATOM    994  H   GLU A 221       3.572  -8.239  -3.006  1.00  0.00           H  
ATOM    995  HA  GLU A 221       1.264  -9.244  -1.794  1.00  0.00           H  
ATOM    996  HB2 GLU A 221       0.925 -10.334  -4.082  1.00  0.00           H  
ATOM    997  HB3 GLU A 221       1.082  -8.581  -4.051  1.00  0.00           H  
ATOM    998  HG2 GLU A 221       3.093  -8.596  -5.096  1.00  0.00           H  
ATOM    999  HG3 GLU A 221       3.558 -10.156  -4.422  1.00  0.00           H  
ATOM   1000  N   ASP A 222       1.404 -11.860  -2.020  1.00  0.00           N  
ATOM   1001  CA  ASP A 222       1.574 -13.278  -1.708  1.00  0.00           C  
ATOM   1002  C   ASP A 222       2.431 -13.512  -0.465  1.00  0.00           C  
ATOM   1003  O   ASP A 222       3.019 -14.582  -0.306  1.00  0.00           O  
ATOM   1004  CB  ASP A 222       2.179 -14.013  -2.905  1.00  0.00           C  
ATOM   1005  CG  ASP A 222       1.152 -14.313  -3.979  1.00  0.00           C  
ATOM   1006  OD1 ASP A 222       0.367 -13.403  -4.321  1.00  0.00           O  
ATOM   1007  OD2 ASP A 222       1.132 -15.458  -4.477  1.00  0.00           O  
ATOM   1008  H   ASP A 222       0.505 -11.522  -2.205  1.00  0.00           H  
ATOM   1009  HA  ASP A 222       0.595 -13.680  -1.517  1.00  0.00           H  
ATOM   1010  HB2 ASP A 222       2.957 -13.403  -3.338  1.00  0.00           H  
ATOM   1011  HB3 ASP A 222       2.605 -14.946  -2.568  1.00  0.00           H  
ATOM   1012  N   VAL A 223       2.485 -12.526   0.423  1.00  0.00           N  
ATOM   1013  CA  VAL A 223       3.257 -12.667   1.654  1.00  0.00           C  
ATOM   1014  C   VAL A 223       2.566 -11.946   2.812  1.00  0.00           C  
ATOM   1015  O   VAL A 223       1.768 -11.034   2.595  1.00  0.00           O  
ATOM   1016  CB  VAL A 223       4.723 -12.188   1.471  1.00  0.00           C  
ATOM   1017  CG1 VAL A 223       4.857 -10.664   1.494  1.00  0.00           C  
ATOM   1018  CG2 VAL A 223       5.622 -12.837   2.515  1.00  0.00           C  
ATOM   1019  H   VAL A 223       1.985 -11.697   0.259  1.00  0.00           H  
ATOM   1020  HA  VAL A 223       3.284 -13.723   1.888  1.00  0.00           H  
ATOM   1021  HB  VAL A 223       5.058 -12.526   0.501  1.00  0.00           H  
ATOM   1022 HG11 VAL A 223       3.919 -10.216   1.778  1.00  0.00           H  
ATOM   1023 HG12 VAL A 223       5.618 -10.377   2.202  1.00  0.00           H  
ATOM   1024 HG13 VAL A 223       5.136 -10.316   0.512  1.00  0.00           H  
ATOM   1025 HG21 VAL A 223       5.235 -12.635   3.500  1.00  0.00           H  
ATOM   1026 HG22 VAL A 223       5.649 -13.904   2.353  1.00  0.00           H  
ATOM   1027 HG23 VAL A 223       6.620 -12.434   2.431  1.00  0.00           H  
ATOM   1028  N   MET A 224       2.852 -12.371   4.039  1.00  0.00           N  
ATOM   1029  CA  MET A 224       2.228 -11.773   5.211  1.00  0.00           C  
ATOM   1030  C   MET A 224       2.460 -10.279   5.295  1.00  0.00           C  
ATOM   1031  O   MET A 224       3.305  -9.712   4.604  1.00  0.00           O  
ATOM   1032  CB  MET A 224       2.750 -12.403   6.500  1.00  0.00           C  
ATOM   1033  CG  MET A 224       2.866 -13.918   6.448  1.00  0.00           C  
ATOM   1034  SD  MET A 224       4.576 -14.489   6.352  1.00  0.00           S  
ATOM   1035  CE  MET A 224       4.735 -15.351   7.916  1.00  0.00           C  
ATOM   1036  H   MET A 224       3.477 -13.111   4.160  1.00  0.00           H  
ATOM   1037  HA  MET A 224       1.168 -11.953   5.143  1.00  0.00           H  
ATOM   1038  HB2 MET A 224       3.726 -11.988   6.715  1.00  0.00           H  
ATOM   1039  HB3 MET A 224       2.078 -12.139   7.306  1.00  0.00           H  
ATOM   1040  HG2 MET A 224       2.416 -14.330   7.338  1.00  0.00           H  
ATOM   1041  HG3 MET A 224       2.334 -14.277   5.579  1.00  0.00           H  
ATOM   1042  HE1 MET A 224       3.956 -16.094   7.998  1.00  0.00           H  
ATOM   1043  HE2 MET A 224       5.699 -15.834   7.963  1.00  0.00           H  
ATOM   1044  HE3 MET A 224       4.646 -14.645   8.727  1.00  0.00           H  
ATOM   1045  N   HIS A 225       1.702  -9.664   6.188  1.00  0.00           N  
ATOM   1046  CA  HIS A 225       1.790  -8.240   6.445  1.00  0.00           C  
ATOM   1047  C   HIS A 225       3.214  -7.852   6.865  1.00  0.00           C  
ATOM   1048  O   HIS A 225       3.683  -6.762   6.547  1.00  0.00           O  
ATOM   1049  CB  HIS A 225       0.782  -7.883   7.553  1.00  0.00           C  
ATOM   1050  CG  HIS A 225       0.963  -6.535   8.174  1.00  0.00           C  
ATOM   1051  ND1 HIS A 225       0.614  -5.346   7.578  1.00  0.00           N  
ATOM   1052  CD2 HIS A 225       1.471  -6.216   9.383  1.00  0.00           C  
ATOM   1053  CE1 HIS A 225       0.920  -4.357   8.429  1.00  0.00           C  
ATOM   1054  NE2 HIS A 225       1.443  -4.834   9.543  1.00  0.00           N  
ATOM   1055  H   HIS A 225       1.057 -10.198   6.707  1.00  0.00           H  
ATOM   1056  HA  HIS A 225       1.527  -7.714   5.541  1.00  0.00           H  
ATOM   1057  HB2 HIS A 225      -0.209  -7.920   7.150  1.00  0.00           H  
ATOM   1058  HB3 HIS A 225       0.863  -8.619   8.339  1.00  0.00           H  
ATOM   1059  HD1 HIS A 225       0.207  -5.241   6.694  1.00  0.00           H  
ATOM   1060  HD2 HIS A 225       1.832  -6.922  10.112  1.00  0.00           H  
ATOM   1061  HE1 HIS A 225       0.757  -3.309   8.232  1.00  0.00           H  
ATOM   1062  N   GLU A 226       3.882  -8.741   7.599  1.00  0.00           N  
ATOM   1063  CA  GLU A 226       5.236  -8.471   8.086  1.00  0.00           C  
ATOM   1064  C   GLU A 226       6.245  -8.377   6.946  1.00  0.00           C  
ATOM   1065  O   GLU A 226       6.994  -7.401   6.837  1.00  0.00           O  
ATOM   1066  CB  GLU A 226       5.663  -9.563   9.069  1.00  0.00           C  
ATOM   1067  CG  GLU A 226       6.443  -9.034  10.261  1.00  0.00           C  
ATOM   1068  CD  GLU A 226       7.752  -8.384   9.859  1.00  0.00           C  
ATOM   1069  OE1 GLU A 226       8.585  -9.067   9.227  1.00  0.00           O  
ATOM   1070  OE2 GLU A 226       7.945  -7.191  10.176  1.00  0.00           O  
ATOM   1071  H   GLU A 226       3.451  -9.594   7.826  1.00  0.00           H  
ATOM   1072  HA  GLU A 226       5.215  -7.527   8.606  1.00  0.00           H  
ATOM   1073  HB2 GLU A 226       4.779 -10.063   9.439  1.00  0.00           H  
ATOM   1074  HB3 GLU A 226       6.281 -10.280   8.551  1.00  0.00           H  
ATOM   1075  HG2 GLU A 226       5.838  -8.300  10.773  1.00  0.00           H  
ATOM   1076  HG3 GLU A 226       6.654  -9.855  10.930  1.00  0.00           H  
ATOM   1077  N   ASP A 227       6.258  -9.389   6.092  1.00  0.00           N  
ATOM   1078  CA  ASP A 227       7.171  -9.413   4.958  1.00  0.00           C  
ATOM   1079  C   ASP A 227       6.897  -8.231   4.038  1.00  0.00           C  
ATOM   1080  O   ASP A 227       7.817  -7.647   3.462  1.00  0.00           O  
ATOM   1081  CB  ASP A 227       7.026 -10.723   4.196  1.00  0.00           C  
ATOM   1082  CG  ASP A 227       7.706 -11.883   4.896  1.00  0.00           C  
ATOM   1083  OD1 ASP A 227       8.945 -11.999   4.788  1.00  0.00           O  
ATOM   1084  OD2 ASP A 227       7.000 -12.677   5.554  1.00  0.00           O  
ATOM   1085  H   ASP A 227       5.637 -10.136   6.223  1.00  0.00           H  
ATOM   1086  HA  ASP A 227       8.178  -9.335   5.340  1.00  0.00           H  
ATOM   1087  HB2 ASP A 227       5.978 -10.950   4.096  1.00  0.00           H  
ATOM   1088  HB3 ASP A 227       7.462 -10.613   3.213  1.00  0.00           H  
ATOM   1089  N   ALA A 228       5.621  -7.869   3.923  1.00  0.00           N  
ATOM   1090  CA  ALA A 228       5.225  -6.745   3.092  1.00  0.00           C  
ATOM   1091  C   ALA A 228       5.845  -5.466   3.628  1.00  0.00           C  
ATOM   1092  O   ALA A 228       6.300  -4.614   2.866  1.00  0.00           O  
ATOM   1093  CB  ALA A 228       3.713  -6.634   3.033  1.00  0.00           C  
ATOM   1094  H   ALA A 228       4.936  -8.359   4.424  1.00  0.00           H  
ATOM   1095  HA  ALA A 228       5.593  -6.921   2.091  1.00  0.00           H  
ATOM   1096  HB1 ALA A 228       3.438  -5.756   2.466  1.00  0.00           H  
ATOM   1097  HB2 ALA A 228       3.306  -7.513   2.557  1.00  0.00           H  
ATOM   1098  HB3 ALA A 228       3.318  -6.552   4.035  1.00  0.00           H  
ATOM   1099  N   VAL A 229       5.894  -5.354   4.958  1.00  0.00           N  
ATOM   1100  CA  VAL A 229       6.500  -4.195   5.601  1.00  0.00           C  
ATOM   1101  C   VAL A 229       7.953  -4.085   5.167  1.00  0.00           C  
ATOM   1102  O   VAL A 229       8.449  -2.999   4.868  1.00  0.00           O  
ATOM   1103  CB  VAL A 229       6.433  -4.289   7.137  1.00  0.00           C  
ATOM   1104  CG1 VAL A 229       6.891  -2.984   7.769  1.00  0.00           C  
ATOM   1105  CG2 VAL A 229       5.025  -4.652   7.592  1.00  0.00           C  
ATOM   1106  H   VAL A 229       5.535  -6.079   5.513  1.00  0.00           H  
ATOM   1107  HA  VAL A 229       5.966  -3.312   5.282  1.00  0.00           H  
ATOM   1108  HB  VAL A 229       7.104  -5.073   7.458  1.00  0.00           H  
ATOM   1109 HG11 VAL A 229       6.701  -2.168   7.088  1.00  0.00           H  
ATOM   1110 HG12 VAL A 229       6.347  -2.820   8.688  1.00  0.00           H  
ATOM   1111 HG13 VAL A 229       7.949  -3.037   7.981  1.00  0.00           H  
ATOM   1112 HG21 VAL A 229       4.343  -4.575   6.757  1.00  0.00           H  
ATOM   1113 HG22 VAL A 229       5.020  -5.666   7.964  1.00  0.00           H  
ATOM   1114 HG23 VAL A 229       4.711  -3.982   8.376  1.00  0.00           H  
ATOM   1115  N   ALA A 230       8.621  -5.236   5.105  1.00  0.00           N  
ATOM   1116  CA  ALA A 230      10.010  -5.287   4.673  1.00  0.00           C  
ATOM   1117  C   ALA A 230      10.134  -4.767   3.247  1.00  0.00           C  
ATOM   1118  O   ALA A 230      11.114  -4.114   2.890  1.00  0.00           O  
ATOM   1119  CB  ALA A 230      10.550  -6.704   4.772  1.00  0.00           C  
ATOM   1120  H   ALA A 230       8.157  -6.074   5.339  1.00  0.00           H  
ATOM   1121  HA  ALA A 230      10.584  -4.656   5.323  1.00  0.00           H  
ATOM   1122  HB1 ALA A 230      10.452  -7.058   5.788  1.00  0.00           H  
ATOM   1123  HB2 ALA A 230       9.991  -7.350   4.110  1.00  0.00           H  
ATOM   1124  HB3 ALA A 230      11.592  -6.715   4.487  1.00  0.00           H  
ATOM   1125  N   ALA A 231       9.116  -5.051   2.446  1.00  0.00           N  
ATOM   1126  CA  ALA A 231       9.088  -4.602   1.059  1.00  0.00           C  
ATOM   1127  C   ALA A 231       9.061  -3.079   0.996  1.00  0.00           C  
ATOM   1128  O   ALA A 231       9.717  -2.470   0.151  1.00  0.00           O  
ATOM   1129  CB  ALA A 231       7.887  -5.189   0.317  1.00  0.00           C  
ATOM   1130  H   ALA A 231       8.364  -5.564   2.804  1.00  0.00           H  
ATOM   1131  HA  ALA A 231       9.989  -4.956   0.579  1.00  0.00           H  
ATOM   1132  HB1 ALA A 231       7.892  -6.265   0.407  1.00  0.00           H  
ATOM   1133  HB2 ALA A 231       6.974  -4.797   0.739  1.00  0.00           H  
ATOM   1134  HB3 ALA A 231       7.940  -4.917  -0.729  1.00  0.00           H  
ATOM   1135  N   LEU A 232       8.299  -2.471   1.902  1.00  0.00           N  
ATOM   1136  CA  LEU A 232       8.187  -1.019   1.957  1.00  0.00           C  
ATOM   1137  C   LEU A 232       9.462  -0.388   2.515  1.00  0.00           C  
ATOM   1138  O   LEU A 232       9.951   0.612   1.990  1.00  0.00           O  
ATOM   1139  CB  LEU A 232       6.987  -0.616   2.820  1.00  0.00           C  
ATOM   1140  CG  LEU A 232       5.689  -1.371   2.523  1.00  0.00           C  
ATOM   1141  CD1 LEU A 232       4.745  -1.302   3.714  1.00  0.00           C  
ATOM   1142  CD2 LEU A 232       5.019  -0.808   1.280  1.00  0.00           C  
ATOM   1143  H   LEU A 232       7.800  -3.013   2.552  1.00  0.00           H  
ATOM   1144  HA  LEU A 232       8.031  -0.659   0.952  1.00  0.00           H  
ATOM   1145  HB2 LEU A 232       7.246  -0.781   3.856  1.00  0.00           H  
ATOM   1146  HB3 LEU A 232       6.805   0.437   2.675  1.00  0.00           H  
ATOM   1147  HG  LEU A 232       5.917  -2.411   2.340  1.00  0.00           H  
ATOM   1148 HD11 LEU A 232       5.319  -1.337   4.630  1.00  0.00           H  
ATOM   1149 HD12 LEU A 232       4.184  -0.381   3.676  1.00  0.00           H  
ATOM   1150 HD13 LEU A 232       4.066  -2.141   3.684  1.00  0.00           H  
ATOM   1151 HD21 LEU A 232       5.025   0.271   1.325  1.00  0.00           H  
ATOM   1152 HD22 LEU A 232       5.557  -1.135   0.402  1.00  0.00           H  
ATOM   1153 HD23 LEU A 232       4.000  -1.160   1.228  1.00  0.00           H  
ATOM   1154  N   LYS A 233       9.991  -0.973   3.587  1.00  0.00           N  
ATOM   1155  CA  LYS A 233      11.205  -0.464   4.225  1.00  0.00           C  
ATOM   1156  C   LYS A 233      12.367  -0.389   3.240  1.00  0.00           C  
ATOM   1157  O   LYS A 233      13.183   0.531   3.289  1.00  0.00           O  
ATOM   1158  CB  LYS A 233      11.583  -1.347   5.422  1.00  0.00           C  
ATOM   1159  CG  LYS A 233      11.861  -0.563   6.698  1.00  0.00           C  
ATOM   1160  CD  LYS A 233      10.822  -0.845   7.776  1.00  0.00           C  
ATOM   1161  CE  LYS A 233      11.051  -2.193   8.447  1.00  0.00           C  
ATOM   1162  NZ  LYS A 233      11.282  -2.051   9.912  1.00  0.00           N  
ATOM   1163  H   LYS A 233       9.551  -1.764   3.964  1.00  0.00           H  
ATOM   1164  HA  LYS A 233      10.994   0.526   4.575  1.00  0.00           H  
ATOM   1165  HB2 LYS A 233      10.773  -2.036   5.613  1.00  0.00           H  
ATOM   1166  HB3 LYS A 233      12.470  -1.914   5.174  1.00  0.00           H  
ATOM   1167  HG2 LYS A 233      12.835  -0.840   7.074  1.00  0.00           H  
ATOM   1168  HG3 LYS A 233      11.850   0.493   6.468  1.00  0.00           H  
ATOM   1169  HD2 LYS A 233      10.877  -0.070   8.525  1.00  0.00           H  
ATOM   1170  HD3 LYS A 233       9.841  -0.840   7.324  1.00  0.00           H  
ATOM   1171  HE2 LYS A 233      10.181  -2.812   8.288  1.00  0.00           H  
ATOM   1172  HE3 LYS A 233      11.914  -2.667   8.001  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 233      10.779  -1.216  10.273  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 233      10.937  -2.895  10.412  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 233      12.298  -1.940  10.104  1.00  0.00           H  
ATOM   1176  N   ASN A 234      12.430  -1.367   2.355  1.00  0.00           N  
ATOM   1177  CA  ASN A 234      13.489  -1.436   1.350  1.00  0.00           C  
ATOM   1178  C   ASN A 234      13.446  -0.244   0.393  1.00  0.00           C  
ATOM   1179  O   ASN A 234      14.437   0.061  -0.271  1.00  0.00           O  
ATOM   1180  CB  ASN A 234      13.374  -2.739   0.553  1.00  0.00           C  
ATOM   1181  CG  ASN A 234      14.097  -3.892   1.219  1.00  0.00           C  
ATOM   1182  OD1 ASN A 234      14.809  -3.707   2.206  1.00  0.00           O  
ATOM   1183  ND2 ASN A 234      13.918  -5.091   0.679  1.00  0.00           N  
ATOM   1184  H   ASN A 234      11.746  -2.064   2.380  1.00  0.00           H  
ATOM   1185  HA  ASN A 234      14.436  -1.430   1.868  1.00  0.00           H  
ATOM   1186  HB2 ASN A 234      12.332  -3.002   0.455  1.00  0.00           H  
ATOM   1187  HB3 ASN A 234      13.797  -2.590  -0.430  1.00  0.00           H  
ATOM   1188 HD21 ASN A 234      13.337  -5.162  -0.107  1.00  0.00           H  
ATOM   1189 HD22 ASN A 234      14.375  -5.856   1.089  1.00  0.00           H  
ATOM   1190  N   THR A 235      12.296   0.420   0.312  1.00  0.00           N  
ATOM   1191  CA  THR A 235      12.136   1.566  -0.579  1.00  0.00           C  
ATOM   1192  C   THR A 235      13.026   2.732  -0.150  1.00  0.00           C  
ATOM   1193  O   THR A 235      13.820   2.608   0.783  1.00  0.00           O  
ATOM   1194  CB  THR A 235      10.670   1.999  -0.624  1.00  0.00           C  
ATOM   1195  OG1 THR A 235      10.292   2.631   0.586  1.00  0.00           O  
ATOM   1196  CG2 THR A 235       9.714   0.848  -0.866  1.00  0.00           C  
ATOM   1197  H   THR A 235      11.537   0.131   0.858  1.00  0.00           H  
ATOM   1198  HA  THR A 235      12.434   1.254  -1.568  1.00  0.00           H  
ATOM   1199  HB  THR A 235      10.541   2.705  -1.430  1.00  0.00           H  
ATOM   1200  HG1 THR A 235       9.373   2.899   0.534  1.00  0.00           H  
ATOM   1201 HG21 THR A 235      10.118  -0.057  -0.441  1.00  0.00           H  
ATOM   1202 HG22 THR A 235       8.762   1.068  -0.404  1.00  0.00           H  
ATOM   1203 HG23 THR A 235       9.575   0.713  -1.926  1.00  0.00           H  
ATOM   1204  N   TYR A 236      12.893   3.862  -0.842  1.00  0.00           N  
ATOM   1205  CA  TYR A 236      13.688   5.045  -0.543  1.00  0.00           C  
ATOM   1206  C   TYR A 236      12.806   6.297  -0.572  1.00  0.00           C  
ATOM   1207  O   TYR A 236      11.615   6.215  -0.272  1.00  0.00           O  
ATOM   1208  CB  TYR A 236      14.852   5.145  -1.539  1.00  0.00           C  
ATOM   1209  CG  TYR A 236      16.156   5.575  -0.904  1.00  0.00           C  
ATOM   1210  CD1 TYR A 236      16.807   4.755   0.009  1.00  0.00           C  
ATOM   1211  CD2 TYR A 236      16.735   6.798  -1.218  1.00  0.00           C  
ATOM   1212  CE1 TYR A 236      18.000   5.143   0.592  1.00  0.00           C  
ATOM   1213  CE2 TYR A 236      17.928   7.192  -0.641  1.00  0.00           C  
ATOM   1214  CZ  TYR A 236      18.555   6.361   0.263  1.00  0.00           C  
ATOM   1215  OH  TYR A 236      19.743   6.750   0.840  1.00  0.00           O  
ATOM   1216  H   TYR A 236      12.247   3.900  -1.578  1.00  0.00           H  
ATOM   1217  HA  TYR A 236      14.086   4.935   0.452  1.00  0.00           H  
ATOM   1218  HB2 TYR A 236      15.009   4.180  -1.997  1.00  0.00           H  
ATOM   1219  HB3 TYR A 236      14.601   5.865  -2.305  1.00  0.00           H  
ATOM   1220  HD1 TYR A 236      16.370   3.801   0.264  1.00  0.00           H  
ATOM   1221  HD2 TYR A 236      16.241   7.447  -1.926  1.00  0.00           H  
ATOM   1222  HE1 TYR A 236      18.491   4.492   1.300  1.00  0.00           H  
ATOM   1223  HE2 TYR A 236      18.361   8.147  -0.896  1.00  0.00           H  
ATOM   1224  HH  TYR A 236      19.657   6.732   1.796  1.00  0.00           H  
ATOM   1225  N   ASP A 237      13.379   7.455  -0.929  1.00  0.00           N  
ATOM   1226  CA  ASP A 237      12.629   8.713  -0.990  1.00  0.00           C  
ATOM   1227  C   ASP A 237      11.275   8.519  -1.670  1.00  0.00           C  
ATOM   1228  O   ASP A 237      10.259   8.360  -1.002  1.00  0.00           O  
ATOM   1229  CB  ASP A 237      13.445   9.776  -1.730  1.00  0.00           C  
ATOM   1230  CG  ASP A 237      14.280  10.623  -0.790  1.00  0.00           C  
ATOM   1231  OD1 ASP A 237      13.693  11.288   0.090  1.00  0.00           O  
ATOM   1232  OD2 ASP A 237      15.520  10.623  -0.935  1.00  0.00           O  
ATOM   1233  H   ASP A 237      14.327   7.467  -1.155  1.00  0.00           H  
ATOM   1234  HA  ASP A 237      12.457   9.050   0.022  1.00  0.00           H  
ATOM   1235  HB2 ASP A 237      14.109   9.288  -2.428  1.00  0.00           H  
ATOM   1236  HB3 ASP A 237      12.774  10.425  -2.271  1.00  0.00           H  
ATOM   1237  N   VAL A 238      11.262   8.507  -2.990  1.00  0.00           N  
ATOM   1238  CA  VAL A 238      10.019   8.316  -3.718  1.00  0.00           C  
ATOM   1239  C   VAL A 238       9.819   6.843  -4.066  1.00  0.00           C  
ATOM   1240  O   VAL A 238      10.663   6.230  -4.721  1.00  0.00           O  
ATOM   1241  CB  VAL A 238       9.957   9.213  -4.985  1.00  0.00           C  
ATOM   1242  CG1 VAL A 238      10.522   8.526  -6.220  1.00  0.00           C  
ATOM   1243  CG2 VAL A 238       8.532   9.669  -5.231  1.00  0.00           C  
ATOM   1244  H   VAL A 238      12.102   8.611  -3.480  1.00  0.00           H  
ATOM   1245  HA  VAL A 238       9.214   8.616  -3.062  1.00  0.00           H  
ATOM   1246  HB  VAL A 238      10.553  10.088  -4.799  1.00  0.00           H  
ATOM   1247 HG11 VAL A 238      11.421   7.991  -5.950  1.00  0.00           H  
ATOM   1248 HG12 VAL A 238       9.792   7.830  -6.606  1.00  0.00           H  
ATOM   1249 HG13 VAL A 238      10.750   9.265  -6.969  1.00  0.00           H  
ATOM   1250 HG21 VAL A 238       7.849   8.887  -4.935  1.00  0.00           H  
ATOM   1251 HG22 VAL A 238       8.335  10.558  -4.652  1.00  0.00           H  
ATOM   1252 HG23 VAL A 238       8.402   9.885  -6.280  1.00  0.00           H  
ATOM   1253  N   VAL A 239       8.707   6.283  -3.623  1.00  0.00           N  
ATOM   1254  CA  VAL A 239       8.409   4.888  -3.889  1.00  0.00           C  
ATOM   1255  C   VAL A 239       7.125   4.742  -4.696  1.00  0.00           C  
ATOM   1256  O   VAL A 239       6.121   5.394  -4.411  1.00  0.00           O  
ATOM   1257  CB  VAL A 239       8.304   4.080  -2.581  1.00  0.00           C  
ATOM   1258  CG1 VAL A 239       7.094   4.495  -1.758  1.00  0.00           C  
ATOM   1259  CG2 VAL A 239       8.256   2.601  -2.891  1.00  0.00           C  
ATOM   1260  H   VAL A 239       8.072   6.819  -3.104  1.00  0.00           H  
ATOM   1261  HA  VAL A 239       9.225   4.479  -4.468  1.00  0.00           H  
ATOM   1262  HB  VAL A 239       9.187   4.273  -1.996  1.00  0.00           H  
ATOM   1263 HG11 VAL A 239       6.196   4.337  -2.338  1.00  0.00           H  
ATOM   1264 HG12 VAL A 239       7.052   3.899  -0.859  1.00  0.00           H  
ATOM   1265 HG13 VAL A 239       7.177   5.538  -1.497  1.00  0.00           H  
ATOM   1266 HG21 VAL A 239       7.595   2.436  -3.726  1.00  0.00           H  
ATOM   1267 HG22 VAL A 239       9.247   2.253  -3.140  1.00  0.00           H  
ATOM   1268 HG23 VAL A 239       7.890   2.068  -2.029  1.00  0.00           H  
ATOM   1269  N   TYR A 240       7.167   3.885  -5.706  1.00  0.00           N  
ATOM   1270  CA  TYR A 240       6.009   3.656  -6.552  1.00  0.00           C  
ATOM   1271  C   TYR A 240       5.320   2.346  -6.190  1.00  0.00           C  
ATOM   1272  O   TYR A 240       5.973   1.318  -6.008  1.00  0.00           O  
ATOM   1273  CB  TYR A 240       6.422   3.626  -8.022  1.00  0.00           C  
ATOM   1274  CG  TYR A 240       7.309   4.778  -8.427  1.00  0.00           C  
ATOM   1275  CD1 TYR A 240       8.645   4.816  -8.051  1.00  0.00           C  
ATOM   1276  CD2 TYR A 240       6.810   5.826  -9.190  1.00  0.00           C  
ATOM   1277  CE1 TYR A 240       9.459   5.868  -8.422  1.00  0.00           C  
ATOM   1278  CE2 TYR A 240       7.619   6.881  -9.566  1.00  0.00           C  
ATOM   1279  CZ  TYR A 240       8.942   6.898  -9.179  1.00  0.00           C  
ATOM   1280  OH  TYR A 240       9.750   7.947  -9.551  1.00  0.00           O  
ATOM   1281  H   TYR A 240       7.996   3.394  -5.884  1.00  0.00           H  
ATOM   1282  HA  TYR A 240       5.319   4.475  -6.400  1.00  0.00           H  
ATOM   1283  HB2 TYR A 240       6.957   2.710  -8.218  1.00  0.00           H  
ATOM   1284  HB3 TYR A 240       5.534   3.657  -8.637  1.00  0.00           H  
ATOM   1285  HD1 TYR A 240       9.046   4.010  -7.457  1.00  0.00           H  
ATOM   1286  HD2 TYR A 240       5.773   5.808  -9.489  1.00  0.00           H  
ATOM   1287  HE1 TYR A 240      10.497   5.881  -8.119  1.00  0.00           H  
ATOM   1288  HE2 TYR A 240       7.213   7.687 -10.158  1.00  0.00           H  
ATOM   1289  HH  TYR A 240       9.785   7.999 -10.509  1.00  0.00           H  
ATOM   1290  N   LEU A 241       4.001   2.389  -6.107  1.00  0.00           N  
ATOM   1291  CA  LEU A 241       3.212   1.210  -5.790  1.00  0.00           C  
ATOM   1292  C   LEU A 241       2.371   0.828  -6.997  1.00  0.00           C  
ATOM   1293  O   LEU A 241       1.770   1.688  -7.631  1.00  0.00           O  
ATOM   1294  CB  LEU A 241       2.308   1.477  -4.583  1.00  0.00           C  
ATOM   1295  CG  LEU A 241       3.041   1.697  -3.255  1.00  0.00           C  
ATOM   1296  CD1 LEU A 241       2.384   2.815  -2.457  1.00  0.00           C  
ATOM   1297  CD2 LEU A 241       3.071   0.410  -2.441  1.00  0.00           C  
ATOM   1298  H   LEU A 241       3.540   3.234  -6.280  1.00  0.00           H  
ATOM   1299  HA  LEU A 241       3.890   0.402  -5.559  1.00  0.00           H  
ATOM   1300  HB2 LEU A 241       1.714   2.354  -4.796  1.00  0.00           H  
ATOM   1301  HB3 LEU A 241       1.642   0.634  -4.467  1.00  0.00           H  
ATOM   1302  HG  LEU A 241       4.061   1.989  -3.459  1.00  0.00           H  
ATOM   1303 HD11 LEU A 241       1.325   2.836  -2.672  1.00  0.00           H  
ATOM   1304 HD12 LEU A 241       2.533   2.640  -1.401  1.00  0.00           H  
ATOM   1305 HD13 LEU A 241       2.826   3.761  -2.731  1.00  0.00           H  
ATOM   1306 HD21 LEU A 241       3.158  -0.435  -3.107  1.00  0.00           H  
ATOM   1307 HD22 LEU A 241       3.918   0.428  -1.770  1.00  0.00           H  
ATOM   1308 HD23 LEU A 241       2.160   0.326  -1.868  1.00  0.00           H  
ATOM   1309  N   LYS A 242       2.332  -0.454  -7.322  1.00  0.00           N  
ATOM   1310  CA  LYS A 242       1.564  -0.915  -8.468  1.00  0.00           C  
ATOM   1311  C   LYS A 242       0.305  -1.638  -8.001  1.00  0.00           C  
ATOM   1312  O   LYS A 242       0.374  -2.652  -7.308  1.00  0.00           O  
ATOM   1313  CB  LYS A 242       2.438  -1.817  -9.345  1.00  0.00           C  
ATOM   1314  CG  LYS A 242       1.684  -2.507 -10.476  1.00  0.00           C  
ATOM   1315  CD  LYS A 242       2.345  -2.272 -11.826  1.00  0.00           C  
ATOM   1316  CE  LYS A 242       3.739  -2.876 -11.877  1.00  0.00           C  
ATOM   1317  NZ  LYS A 242       3.713  -4.297 -12.321  1.00  0.00           N  
ATOM   1318  H   LYS A 242       2.835  -1.103  -6.788  1.00  0.00           H  
ATOM   1319  HA  LYS A 242       1.271  -0.047  -9.041  1.00  0.00           H  
ATOM   1320  HB2 LYS A 242       3.226  -1.214  -9.778  1.00  0.00           H  
ATOM   1321  HB3 LYS A 242       2.887  -2.577  -8.721  1.00  0.00           H  
ATOM   1322  HG2 LYS A 242       1.659  -3.568 -10.280  1.00  0.00           H  
ATOM   1323  HG3 LYS A 242       0.675  -2.120 -10.506  1.00  0.00           H  
ATOM   1324  HD2 LYS A 242       1.739  -2.727 -12.597  1.00  0.00           H  
ATOM   1325  HD3 LYS A 242       2.416  -1.209 -12.002  1.00  0.00           H  
ATOM   1326  HE2 LYS A 242       4.340  -2.303 -12.566  1.00  0.00           H  
ATOM   1327  HE3 LYS A 242       4.175  -2.824 -10.890  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 242       3.125  -4.394 -13.174  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 242       4.677  -4.621 -12.539  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 242       3.318  -4.899 -11.571  1.00  0.00           H  
ATOM   1331  N   VAL A 243      -0.845  -1.079  -8.366  1.00  0.00           N  
ATOM   1332  CA  VAL A 243      -2.135  -1.629  -7.973  1.00  0.00           C  
ATOM   1333  C   VAL A 243      -3.057  -1.791  -9.182  1.00  0.00           C  
ATOM   1334  O   VAL A 243      -3.003  -1.009 -10.132  1.00  0.00           O  
ATOM   1335  CB  VAL A 243      -2.806  -0.702  -6.925  1.00  0.00           C  
ATOM   1336  CG1 VAL A 243      -4.237  -1.134  -6.602  1.00  0.00           C  
ATOM   1337  CG2 VAL A 243      -1.960  -0.624  -5.658  1.00  0.00           C  
ATOM   1338  H   VAL A 243      -0.824  -0.257  -8.900  1.00  0.00           H  
ATOM   1339  HA  VAL A 243      -1.968  -2.596  -7.519  1.00  0.00           H  
ATOM   1340  HB  VAL A 243      -2.851   0.288  -7.347  1.00  0.00           H  
ATOM   1341 HG11 VAL A 243      -4.342  -2.194  -6.775  1.00  0.00           H  
ATOM   1342 HG12 VAL A 243      -4.454  -0.915  -5.566  1.00  0.00           H  
ATOM   1343 HG13 VAL A 243      -4.927  -0.596  -7.235  1.00  0.00           H  
ATOM   1344 HG21 VAL A 243      -1.091  -1.255  -5.764  1.00  0.00           H  
ATOM   1345 HG22 VAL A 243      -1.643   0.397  -5.500  1.00  0.00           H  
ATOM   1346 HG23 VAL A 243      -2.543  -0.953  -4.809  1.00  0.00           H  
ATOM   1347  N   ALA A 244      -3.921  -2.798  -9.119  1.00  0.00           N  
ATOM   1348  CA  ALA A 244      -4.880  -3.060 -10.181  1.00  0.00           C  
ATOM   1349  C   ALA A 244      -6.295  -3.045  -9.619  1.00  0.00           C  
ATOM   1350  O   ALA A 244      -6.619  -3.812  -8.712  1.00  0.00           O  
ATOM   1351  CB  ALA A 244      -4.585  -4.393 -10.851  1.00  0.00           C  
ATOM   1352  H   ALA A 244      -3.925  -3.372  -8.328  1.00  0.00           H  
ATOM   1353  HA  ALA A 244      -4.783  -2.278 -10.919  1.00  0.00           H  
ATOM   1354  HB1 ALA A 244      -5.440  -4.699 -11.435  1.00  0.00           H  
ATOM   1355  HB2 ALA A 244      -4.379  -5.137 -10.096  1.00  0.00           H  
ATOM   1356  HB3 ALA A 244      -3.726  -4.290 -11.498  1.00  0.00           H  
ATOM   1357  N   LYS A 245      -7.134  -2.161 -10.148  1.00  0.00           N  
ATOM   1358  CA  LYS A 245      -8.509  -2.042  -9.681  1.00  0.00           C  
ATOM   1359  C   LYS A 245      -9.458  -2.891 -10.533  1.00  0.00           C  
ATOM   1360  O   LYS A 245      -9.391  -2.852 -11.761  1.00  0.00           O  
ATOM   1361  CB  LYS A 245      -8.953  -0.576  -9.713  1.00  0.00           C  
ATOM   1362  CG  LYS A 245      -8.787   0.139  -8.379  1.00  0.00           C  
ATOM   1363  CD  LYS A 245      -7.598   1.088  -8.390  1.00  0.00           C  
ATOM   1364  CE  LYS A 245      -7.240   1.548  -6.986  1.00  0.00           C  
ATOM   1365  NZ  LYS A 245      -8.198   2.566  -6.474  1.00  0.00           N  
ATOM   1366  H   LYS A 245      -6.817  -1.567 -10.862  1.00  0.00           H  
ATOM   1367  HA  LYS A 245      -8.539  -2.394  -8.661  1.00  0.00           H  
ATOM   1368  HB2 LYS A 245      -8.368  -0.053 -10.455  1.00  0.00           H  
ATOM   1369  HB3 LYS A 245      -9.995  -0.531  -9.992  1.00  0.00           H  
ATOM   1370  HG2 LYS A 245      -9.683   0.704  -8.173  1.00  0.00           H  
ATOM   1371  HG3 LYS A 245      -8.640  -0.599  -7.604  1.00  0.00           H  
ATOM   1372  HD2 LYS A 245      -6.747   0.580  -8.818  1.00  0.00           H  
ATOM   1373  HD3 LYS A 245      -7.844   1.952  -8.991  1.00  0.00           H  
ATOM   1374  HE2 LYS A 245      -7.252   0.693  -6.327  1.00  0.00           H  
ATOM   1375  HE3 LYS A 245      -6.249   1.976  -7.003  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 245      -8.335   3.316  -7.181  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 245      -9.116   2.122  -6.272  1.00  0.00           H  
ATOM   1378  HZ3 LYS A 245      -7.832   2.994  -5.599  1.00  0.00           H  
ATOM   1379  N   PRO A 246     -10.363  -3.670  -9.900  1.00  0.00           N  
ATOM   1380  CA  PRO A 246     -11.315  -4.510 -10.636  1.00  0.00           C  
ATOM   1381  C   PRO A 246     -12.135  -3.700 -11.635  1.00  0.00           C  
ATOM   1382  O   PRO A 246     -12.932  -2.845 -11.249  1.00  0.00           O  
ATOM   1383  CB  PRO A 246     -12.221  -5.083  -9.542  1.00  0.00           C  
ATOM   1384  CG  PRO A 246     -11.410  -5.010  -8.293  1.00  0.00           C  
ATOM   1385  CD  PRO A 246     -10.539  -3.793  -8.436  1.00  0.00           C  
ATOM   1386  HA  PRO A 246     -10.814  -5.316 -11.153  1.00  0.00           H  
ATOM   1387  HB2 PRO A 246     -13.118  -4.486  -9.466  1.00  0.00           H  
ATOM   1388  HB3 PRO A 246     -12.480  -6.103  -9.783  1.00  0.00           H  
ATOM   1389  HG2 PRO A 246     -12.062  -4.907  -7.438  1.00  0.00           H  
ATOM   1390  HG3 PRO A 246     -10.801  -5.897  -8.198  1.00  0.00           H  
ATOM   1391  HD2 PRO A 246     -11.034  -2.923  -8.031  1.00  0.00           H  
ATOM   1392  HD3 PRO A 246      -9.587  -3.950  -7.945  1.00  0.00           H  
ATOM   1393  N   SER A 247     -11.933  -3.970 -12.921  1.00  0.00           N  
ATOM   1394  CA  SER A 247     -12.651  -3.262 -13.975  1.00  0.00           C  
ATOM   1395  C   SER A 247     -14.093  -3.749 -14.085  1.00  0.00           C  
ATOM   1396  O   SER A 247     -14.409  -4.878 -13.710  1.00  0.00           O  
ATOM   1397  CB  SER A 247     -11.936  -3.442 -15.315  1.00  0.00           C  
ATOM   1398  OG  SER A 247     -11.260  -4.687 -15.370  1.00  0.00           O  
ATOM   1399  H   SER A 247     -11.282  -4.660 -13.167  1.00  0.00           H  
ATOM   1400  HA  SER A 247     -12.657  -2.213 -13.722  1.00  0.00           H  
ATOM   1401  HB2 SER A 247     -12.662  -3.406 -16.115  1.00  0.00           H  
ATOM   1402  HB3 SER A 247     -11.216  -2.648 -15.446  1.00  0.00           H  
ATOM   1403  HG  SER A 247     -11.154  -4.954 -16.286  1.00  0.00           H  
ATOM   1404  N   ASN A 248     -14.963  -2.887 -14.605  1.00  0.00           N  
ATOM   1405  CA  ASN A 248     -16.373  -3.224 -14.770  1.00  0.00           C  
ATOM   1406  C   ASN A 248     -17.019  -2.345 -15.836  1.00  0.00           C  
ATOM   1407  O   ASN A 248     -17.527  -2.842 -16.842  1.00  0.00           O  
ATOM   1408  CB  ASN A 248     -17.117  -3.064 -13.443  1.00  0.00           C  
ATOM   1409  CG  ASN A 248     -16.714  -4.111 -12.424  1.00  0.00           C  
ATOM   1410  OD1 ASN A 248     -15.717  -3.956 -11.718  1.00  0.00           O  
ATOM   1411  ND2 ASN A 248     -17.490  -5.185 -12.341  1.00  0.00           N  
ATOM   1412  H   ASN A 248     -14.648  -2.003 -14.886  1.00  0.00           H  
ATOM   1413  HA  ASN A 248     -16.432  -4.255 -15.085  1.00  0.00           H  
ATOM   1414  HB2 ASN A 248     -16.904  -2.089 -13.033  1.00  0.00           H  
ATOM   1415  HB3 ASN A 248     -18.178  -3.150 -13.622  1.00  0.00           H  
ATOM   1416 HD21 ASN A 248     -18.267  -5.241 -12.934  1.00  0.00           H  
ATOM   1417 HD22 ASN A 248     -17.253  -5.878 -11.689  1.00  0.00           H  
ATOM   1418  N   ALA A 249     -16.996  -1.036 -15.608  1.00  0.00           N  
ATOM   1419  CA  ALA A 249     -17.578  -0.085 -16.548  1.00  0.00           C  
ATOM   1420  C   ALA A 249     -16.841  -0.113 -17.883  1.00  0.00           C  
ATOM   1421  O   ALA A 249     -15.609  -0.317 -17.873  1.00  0.00           O  
ATOM   1422  CB  ALA A 249     -17.553   1.317 -15.960  1.00  0.00           C  
ATOM   1423  OXT ALA A 249     -17.502   0.068 -18.927  1.00  0.00           O  
ATOM   1424  H   ALA A 249     -16.575  -0.701 -14.789  1.00  0.00           H  
ATOM   1425  HA  ALA A 249     -18.609  -0.364 -16.711  1.00  0.00           H  
ATOM   1426  HB1 ALA A 249     -18.403   1.875 -16.325  1.00  0.00           H  
ATOM   1427  HB2 ALA A 249     -17.598   1.257 -14.882  1.00  0.00           H  
ATOM   1428  HB3 ALA A 249     -16.642   1.816 -16.254  1.00  0.00           H  
TER    1429      ALA A 249                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A 155      -9.158  -7.940 -19.040  1.00  0.00           N  
ATOM      2  CA  ALA A 155      -9.188  -6.460 -18.919  1.00  0.00           C  
ATOM      3  C   ALA A 155      -9.238  -6.030 -17.457  1.00  0.00           C  
ATOM      4  O   ALA A 155     -10.165  -6.380 -16.726  1.00  0.00           O  
ATOM      5  CB  ALA A 155     -10.381  -5.894 -19.678  1.00  0.00           C  
ATOM      6  H1  ALA A 155      -9.874  -8.327 -18.394  1.00  0.00           H  
ATOM      7  H2  ALA A 155      -9.376  -8.183 -20.028  1.00  0.00           H  
ATOM      8  H3  ALA A 155      -8.203  -8.260 -18.777  1.00  0.00           H  
ATOM      9  HA  ALA A 155      -8.289  -6.064 -19.368  1.00  0.00           H  
ATOM     10  HB1 ALA A 155     -10.580  -6.508 -20.545  1.00  0.00           H  
ATOM     11  HB2 ALA A 155     -11.248  -5.889 -19.034  1.00  0.00           H  
ATOM     12  HB3 ALA A 155     -10.160  -4.885 -19.995  1.00  0.00           H  
ATOM     13  N   GLU A 156      -8.232  -5.268 -17.036  1.00  0.00           N  
ATOM     14  CA  GLU A 156      -8.155  -4.789 -15.661  1.00  0.00           C  
ATOM     15  C   GLU A 156      -7.576  -3.379 -15.609  1.00  0.00           C  
ATOM     16  O   GLU A 156      -6.795  -2.986 -16.474  1.00  0.00           O  
ATOM     17  CB  GLU A 156      -7.298  -5.733 -14.818  1.00  0.00           C  
ATOM     18  CG  GLU A 156      -7.923  -7.103 -14.613  1.00  0.00           C  
ATOM     19  CD  GLU A 156      -9.169  -7.055 -13.751  1.00  0.00           C  
ATOM     20  OE1 GLU A 156      -9.365  -6.043 -13.045  1.00  0.00           O  
ATOM     21  OE2 GLU A 156      -9.950  -8.028 -13.782  1.00  0.00           O  
ATOM     22  H   GLU A 156      -7.523  -5.024 -17.666  1.00  0.00           H  
ATOM     23  HA  GLU A 156      -9.156  -4.770 -15.260  1.00  0.00           H  
ATOM     24  HB2 GLU A 156      -6.343  -5.866 -15.306  1.00  0.00           H  
ATOM     25  HB3 GLU A 156      -7.137  -5.285 -13.848  1.00  0.00           H  
ATOM     26  HG2 GLU A 156      -8.187  -7.511 -15.577  1.00  0.00           H  
ATOM     27  HG3 GLU A 156      -7.198  -7.747 -14.138  1.00  0.00           H  
ATOM     28  N   LYS A 157      -7.963  -2.624 -14.587  1.00  0.00           N  
ATOM     29  CA  LYS A 157      -7.481  -1.260 -14.421  1.00  0.00           C  
ATOM     30  C   LYS A 157      -6.282  -1.214 -13.479  1.00  0.00           C  
ATOM     31  O   LYS A 157      -6.369  -1.635 -12.326  1.00  0.00           O  
ATOM     32  CB  LYS A 157      -8.599  -0.363 -13.886  1.00  0.00           C  
ATOM     33  CG  LYS A 157      -9.906  -0.501 -14.648  1.00  0.00           C  
ATOM     34  CD  LYS A 157     -11.061   0.128 -13.887  1.00  0.00           C  
ATOM     35  CE  LYS A 157     -10.907   1.636 -13.791  1.00  0.00           C  
ATOM     36  NZ  LYS A 157     -11.092   2.299 -15.111  1.00  0.00           N  
ATOM     37  H   LYS A 157      -8.587  -2.994 -13.929  1.00  0.00           H  
ATOM     38  HA  LYS A 157      -7.176  -0.898 -15.391  1.00  0.00           H  
ATOM     39  HB2 LYS A 157      -8.782  -0.614 -12.851  1.00  0.00           H  
ATOM     40  HB3 LYS A 157      -8.278   0.666 -13.946  1.00  0.00           H  
ATOM     41  HG2 LYS A 157      -9.809  -0.009 -15.605  1.00  0.00           H  
ATOM     42  HG3 LYS A 157     -10.114  -1.550 -14.800  1.00  0.00           H  
ATOM     43  HD2 LYS A 157     -11.984  -0.098 -14.400  1.00  0.00           H  
ATOM     44  HD3 LYS A 157     -11.091  -0.287 -12.890  1.00  0.00           H  
ATOM     45  HE2 LYS A 157     -11.645   2.018 -13.100  1.00  0.00           H  
ATOM     46  HE3 LYS A 157      -9.918   1.861 -13.420  1.00  0.00           H  
ATOM     47  HZ1 LYS A 157     -11.777   1.766 -15.686  1.00  0.00           H  
ATOM     48  HZ2 LYS A 157     -11.448   3.267 -14.979  1.00  0.00           H  
ATOM     49  HZ3 LYS A 157     -10.186   2.341 -15.620  1.00  0.00           H  
ATOM     50  N   VAL A 158      -5.163  -0.696 -13.978  1.00  0.00           N  
ATOM     51  CA  VAL A 158      -3.945  -0.589 -13.184  1.00  0.00           C  
ATOM     52  C   VAL A 158      -3.563   0.872 -12.968  1.00  0.00           C  
ATOM     53  O   VAL A 158      -3.600   1.674 -13.900  1.00  0.00           O  
ATOM     54  CB  VAL A 158      -2.765  -1.321 -13.851  1.00  0.00           C  
ATOM     55  CG1 VAL A 158      -1.585  -1.407 -12.896  1.00  0.00           C  
ATOM     56  CG2 VAL A 158      -3.186  -2.709 -14.316  1.00  0.00           C  
ATOM     57  H   VAL A 158      -5.159  -0.375 -14.904  1.00  0.00           H  
ATOM     58  HA  VAL A 158      -4.131  -1.048 -12.223  1.00  0.00           H  
ATOM     59  HB  VAL A 158      -2.458  -0.752 -14.717  1.00  0.00           H  
ATOM     60 HG11 VAL A 158      -1.948  -1.529 -11.885  1.00  0.00           H  
ATOM     61 HG12 VAL A 158      -0.968  -2.253 -13.161  1.00  0.00           H  
ATOM     62 HG13 VAL A 158      -1.001  -0.501 -12.962  1.00  0.00           H  
ATOM     63 HG21 VAL A 158      -4.018  -2.622 -14.998  1.00  0.00           H  
ATOM     64 HG22 VAL A 158      -2.358  -3.187 -14.818  1.00  0.00           H  
ATOM     65 HG23 VAL A 158      -3.481  -3.300 -13.463  1.00  0.00           H  
ATOM     66  N   MET A 159      -3.201   1.214 -11.735  1.00  0.00           N  
ATOM     67  CA  MET A 159      -2.819   2.584 -11.409  1.00  0.00           C  
ATOM     68  C   MET A 159      -1.522   2.626 -10.610  1.00  0.00           C  
ATOM     69  O   MET A 159      -1.274   1.775  -9.756  1.00  0.00           O  
ATOM     70  CB  MET A 159      -3.937   3.274 -10.625  1.00  0.00           C  
ATOM     71  CG  MET A 159      -4.269   2.591  -9.309  1.00  0.00           C  
ATOM     72  SD  MET A 159      -5.781   3.229  -8.561  1.00  0.00           S  
ATOM     73  CE  MET A 159      -5.328   4.940  -8.292  1.00  0.00           C  
ATOM     74  H   MET A 159      -3.193   0.534 -11.029  1.00  0.00           H  
ATOM     75  HA  MET A 159      -2.668   3.112 -12.336  1.00  0.00           H  
ATOM     76  HB2 MET A 159      -3.638   4.291 -10.413  1.00  0.00           H  
ATOM     77  HB3 MET A 159      -4.830   3.290 -11.233  1.00  0.00           H  
ATOM     78  HG2 MET A 159      -4.391   1.533  -9.488  1.00  0.00           H  
ATOM     79  HG3 MET A 159      -3.450   2.747  -8.622  1.00  0.00           H  
ATOM     80  HE1 MET A 159      -4.255   5.043  -8.352  1.00  0.00           H  
ATOM     81  HE2 MET A 159      -5.792   5.559  -9.046  1.00  0.00           H  
ATOM     82  HE3 MET A 159      -5.665   5.252  -7.314  1.00  0.00           H  
ATOM     83  N   GLU A 160      -0.697   3.631 -10.894  1.00  0.00           N  
ATOM     84  CA  GLU A 160       0.577   3.798 -10.205  1.00  0.00           C  
ATOM     85  C   GLU A 160       0.423   4.732  -9.010  1.00  0.00           C  
ATOM     86  O   GLU A 160      -0.288   5.736  -9.079  1.00  0.00           O  
ATOM     87  CB  GLU A 160       1.633   4.346 -11.167  1.00  0.00           C  
ATOM     88  CG  GLU A 160       1.723   3.569 -12.472  1.00  0.00           C  
ATOM     89  CD  GLU A 160       2.978   3.891 -13.260  1.00  0.00           C  
ATOM     90  OE1 GLU A 160       3.939   4.414 -12.657  1.00  0.00           O  
ATOM     91  OE2 GLU A 160       3.000   3.619 -14.478  1.00  0.00           O  
ATOM     92  H   GLU A 160      -0.954   4.279 -11.584  1.00  0.00           H  
ATOM     93  HA  GLU A 160       0.892   2.827  -9.851  1.00  0.00           H  
ATOM     94  HB2 GLU A 160       1.394   5.373 -11.400  1.00  0.00           H  
ATOM     95  HB3 GLU A 160       2.598   4.309 -10.685  1.00  0.00           H  
ATOM     96  HG2 GLU A 160       1.718   2.514 -12.248  1.00  0.00           H  
ATOM     97  HG3 GLU A 160       0.863   3.811 -13.079  1.00  0.00           H  
ATOM     98  N   ILE A 161       1.088   4.393  -7.910  1.00  0.00           N  
ATOM     99  CA  ILE A 161       1.020   5.196  -6.695  1.00  0.00           C  
ATOM    100  C   ILE A 161       2.411   5.618  -6.247  1.00  0.00           C  
ATOM    101  O   ILE A 161       3.243   4.782  -5.949  1.00  0.00           O  
ATOM    102  CB  ILE A 161       0.326   4.400  -5.564  1.00  0.00           C  
ATOM    103  CG1 ILE A 161      -1.085   3.994  -5.996  1.00  0.00           C  
ATOM    104  CG2 ILE A 161       0.284   5.199  -4.266  1.00  0.00           C  
ATOM    105  CD1 ILE A 161      -1.957   5.165  -6.397  1.00  0.00           C  
ATOM    106  H   ILE A 161       1.633   3.579  -7.915  1.00  0.00           H  
ATOM    107  HA  ILE A 161       0.441   6.077  -6.903  1.00  0.00           H  
ATOM    108  HB  ILE A 161       0.904   3.507  -5.382  1.00  0.00           H  
ATOM    109 HG12 ILE A 161      -1.019   3.326  -6.842  1.00  0.00           H  
ATOM    110 HG13 ILE A 161      -1.572   3.483  -5.178  1.00  0.00           H  
ATOM    111 HG21 ILE A 161       0.575   6.220  -4.463  1.00  0.00           H  
ATOM    112 HG22 ILE A 161      -0.715   5.179  -3.860  1.00  0.00           H  
ATOM    113 HG23 ILE A 161       0.970   4.761  -3.556  1.00  0.00           H  
ATOM    114 HD11 ILE A 161      -1.447   6.089  -6.165  1.00  0.00           H  
ATOM    115 HD12 ILE A 161      -2.153   5.120  -7.458  1.00  0.00           H  
ATOM    116 HD13 ILE A 161      -2.889   5.122  -5.854  1.00  0.00           H  
ATOM    117  N   LYS A 162       2.654   6.922  -6.191  1.00  0.00           N  
ATOM    118  CA  LYS A 162       3.957   7.435  -5.776  1.00  0.00           C  
ATOM    119  C   LYS A 162       3.910   8.012  -4.364  1.00  0.00           C  
ATOM    120  O   LYS A 162       3.025   8.801  -4.033  1.00  0.00           O  
ATOM    121  CB  LYS A 162       4.438   8.504  -6.757  1.00  0.00           C  
ATOM    122  CG  LYS A 162       5.897   8.882  -6.575  1.00  0.00           C  
ATOM    123  CD  LYS A 162       6.290  10.027  -7.493  1.00  0.00           C  
ATOM    124  CE  LYS A 162       6.150  11.370  -6.796  1.00  0.00           C  
ATOM    125  NZ  LYS A 162       6.125  12.498  -7.766  1.00  0.00           N  
ATOM    126  H   LYS A 162       1.945   7.553  -6.435  1.00  0.00           H  
ATOM    127  HA  LYS A 162       4.655   6.611  -5.789  1.00  0.00           H  
ATOM    128  HB2 LYS A 162       4.306   8.139  -7.764  1.00  0.00           H  
ATOM    129  HB3 LYS A 162       3.839   9.393  -6.624  1.00  0.00           H  
ATOM    130  HG2 LYS A 162       6.056   9.184  -5.551  1.00  0.00           H  
ATOM    131  HG3 LYS A 162       6.512   8.023  -6.800  1.00  0.00           H  
ATOM    132  HD2 LYS A 162       7.318   9.895  -7.798  1.00  0.00           H  
ATOM    133  HD3 LYS A 162       5.649  10.013  -8.363  1.00  0.00           H  
ATOM    134  HE2 LYS A 162       5.230  11.373  -6.230  1.00  0.00           H  
ATOM    135  HE3 LYS A 162       6.985  11.501  -6.124  1.00  0.00           H  
ATOM    136  HZ1 LYS A 162       6.994  12.497  -8.339  1.00  0.00           H  
ATOM    137  HZ2 LYS A 162       5.305  12.408  -8.400  1.00  0.00           H  
ATOM    138  HZ3 LYS A 162       6.059  13.404  -7.259  1.00  0.00           H  
ATOM    139  N   LEU A 163       4.881   7.624  -3.539  1.00  0.00           N  
ATOM    140  CA  LEU A 163       4.961   8.114  -2.167  1.00  0.00           C  
ATOM    141  C   LEU A 163       6.375   8.586  -1.863  1.00  0.00           C  
ATOM    142  O   LEU A 163       7.343   7.867  -2.112  1.00  0.00           O  
ATOM    143  CB  LEU A 163       4.557   7.023  -1.169  1.00  0.00           C  
ATOM    144  CG  LEU A 163       3.482   6.050  -1.659  1.00  0.00           C  
ATOM    145  CD1 LEU A 163       3.100   5.073  -0.554  1.00  0.00           C  
ATOM    146  CD2 LEU A 163       2.258   6.809  -2.161  1.00  0.00           C  
ATOM    147  H   LEU A 163       5.566   6.998  -3.863  1.00  0.00           H  
ATOM    148  HA  LEU A 163       4.285   8.950  -2.070  1.00  0.00           H  
ATOM    149  HB2 LEU A 163       5.440   6.453  -0.916  1.00  0.00           H  
ATOM    150  HB3 LEU A 163       4.192   7.503  -0.274  1.00  0.00           H  
ATOM    151  HG  LEU A 163       3.880   5.478  -2.484  1.00  0.00           H  
ATOM    152 HD11 LEU A 163       3.103   5.586   0.396  1.00  0.00           H  
ATOM    153 HD12 LEU A 163       2.114   4.678  -0.748  1.00  0.00           H  
ATOM    154 HD13 LEU A 163       3.814   4.263  -0.528  1.00  0.00           H  
ATOM    155 HD21 LEU A 163       2.421   7.872  -2.061  1.00  0.00           H  
ATOM    156 HD22 LEU A 163       1.389   6.525  -1.584  1.00  0.00           H  
ATOM    157 HD23 LEU A 163       2.089   6.570  -3.200  1.00  0.00           H  
ATOM    158  N   ILE A 164       6.499   9.794  -1.326  1.00  0.00           N  
ATOM    159  CA  ILE A 164       7.808  10.340  -1.000  1.00  0.00           C  
ATOM    160  C   ILE A 164       8.127  10.149   0.485  1.00  0.00           C  
ATOM    161  O   ILE A 164       7.289  10.393   1.353  1.00  0.00           O  
ATOM    162  CB  ILE A 164       7.928  11.834  -1.427  1.00  0.00           C  
ATOM    163  CG1 ILE A 164       9.359  12.136  -1.870  1.00  0.00           C  
ATOM    164  CG2 ILE A 164       7.505  12.798  -0.321  1.00  0.00           C  
ATOM    165  CD1 ILE A 164      10.377  11.941  -0.772  1.00  0.00           C  
ATOM    166  H   ILE A 164       5.696  10.328  -1.148  1.00  0.00           H  
ATOM    167  HA  ILE A 164       8.537   9.778  -1.571  1.00  0.00           H  
ATOM    168  HB  ILE A 164       7.270  11.991  -2.268  1.00  0.00           H  
ATOM    169 HG12 ILE A 164       9.623  11.481  -2.687  1.00  0.00           H  
ATOM    170 HG13 ILE A 164       9.417  13.162  -2.202  1.00  0.00           H  
ATOM    171 HG21 ILE A 164       6.518  12.537   0.026  1.00  0.00           H  
ATOM    172 HG22 ILE A 164       8.205  12.728   0.500  1.00  0.00           H  
ATOM    173 HG23 ILE A 164       7.501  13.807  -0.704  1.00  0.00           H  
ATOM    174 HD11 ILE A 164       9.874  11.913   0.183  1.00  0.00           H  
ATOM    175 HD12 ILE A 164      10.903  11.012  -0.929  1.00  0.00           H  
ATOM    176 HD13 ILE A 164      11.080  12.761  -0.785  1.00  0.00           H  
ATOM    177  N   LYS A 165       9.342   9.702   0.756  1.00  0.00           N  
ATOM    178  CA  LYS A 165       9.794   9.458   2.122  1.00  0.00           C  
ATOM    179  C   LYS A 165      10.088  10.771   2.841  1.00  0.00           C  
ATOM    180  O   LYS A 165      11.096  11.426   2.574  1.00  0.00           O  
ATOM    181  CB  LYS A 165      11.049   8.575   2.101  1.00  0.00           C  
ATOM    182  CG  LYS A 165      11.070   7.455   3.138  1.00  0.00           C  
ATOM    183  CD  LYS A 165       9.765   6.661   3.198  1.00  0.00           C  
ATOM    184  CE  LYS A 165       9.248   6.248   1.824  1.00  0.00           C  
ATOM    185  NZ  LYS A 165       9.967   5.059   1.291  1.00  0.00           N  
ATOM    186  H   LYS A 165       9.957   9.521   0.008  1.00  0.00           H  
ATOM    187  HA  LYS A 165       9.004   8.945   2.645  1.00  0.00           H  
ATOM    188  HB2 LYS A 165      11.125   8.120   1.127  1.00  0.00           H  
ATOM    189  HB3 LYS A 165      11.915   9.198   2.263  1.00  0.00           H  
ATOM    190  HG2 LYS A 165      11.872   6.776   2.895  1.00  0.00           H  
ATOM    191  HG3 LYS A 165      11.255   7.892   4.109  1.00  0.00           H  
ATOM    192  HD2 LYS A 165       9.934   5.767   3.779  1.00  0.00           H  
ATOM    193  HD3 LYS A 165       9.020   7.264   3.684  1.00  0.00           H  
ATOM    194  HE2 LYS A 165       8.198   6.011   1.912  1.00  0.00           H  
ATOM    195  HE3 LYS A 165       9.369   7.072   1.139  1.00  0.00           H  
ATOM    196  HZ1 LYS A 165      10.985   5.261   1.219  1.00  0.00           H  
ATOM    197  HZ2 LYS A 165       9.829   4.244   1.922  1.00  0.00           H  
ATOM    198  HZ3 LYS A 165       9.607   4.818   0.346  1.00  0.00           H  
ATOM    199  N   GLY A 166       9.203  11.146   3.758  1.00  0.00           N  
ATOM    200  CA  GLY A 166       9.386  12.376   4.507  1.00  0.00           C  
ATOM    201  C   GLY A 166       9.528  12.125   5.996  1.00  0.00           C  
ATOM    202  O   GLY A 166      10.062  11.091   6.399  1.00  0.00           O  
ATOM    203  H   GLY A 166       8.420  10.580   3.929  1.00  0.00           H  
ATOM    204  HA2 GLY A 166       8.533  13.017   4.340  1.00  0.00           H  
ATOM    205  HA3 GLY A 166      10.275  12.878   4.151  1.00  0.00           H  
ATOM    206  N   PRO A 167       9.049  13.048   6.854  1.00  0.00           N  
ATOM    207  CA  PRO A 167       9.134  12.878   8.305  1.00  0.00           C  
ATOM    208  C   PRO A 167       8.237  11.749   8.803  1.00  0.00           C  
ATOM    209  O   PRO A 167       8.468  11.186   9.873  1.00  0.00           O  
ATOM    210  CB  PRO A 167       8.659  14.226   8.854  1.00  0.00           C  
ATOM    211  CG  PRO A 167       7.791  14.788   7.781  1.00  0.00           C  
ATOM    212  CD  PRO A 167       8.380  14.311   6.483  1.00  0.00           C  
ATOM    213  HA  PRO A 167      10.151  12.694   8.622  1.00  0.00           H  
ATOM    214  HB2 PRO A 167       8.107  14.071   9.770  1.00  0.00           H  
ATOM    215  HB3 PRO A 167       9.511  14.862   9.043  1.00  0.00           H  
ATOM    216  HG2 PRO A 167       6.782  14.419   7.894  1.00  0.00           H  
ATOM    217  HG3 PRO A 167       7.803  15.866   7.825  1.00  0.00           H  
ATOM    218  HD2 PRO A 167       7.599  14.136   5.757  1.00  0.00           H  
ATOM    219  HD3 PRO A 167       9.093  15.029   6.106  1.00  0.00           H  
ATOM    220  N   LYS A 168       7.208  11.424   8.022  1.00  0.00           N  
ATOM    221  CA  LYS A 168       6.275  10.365   8.386  1.00  0.00           C  
ATOM    222  C   LYS A 168       6.544   9.065   7.619  1.00  0.00           C  
ATOM    223  O   LYS A 168       5.891   8.053   7.876  1.00  0.00           O  
ATOM    224  CB  LYS A 168       4.839  10.826   8.132  1.00  0.00           C  
ATOM    225  CG  LYS A 168       4.235  11.603   9.289  1.00  0.00           C  
ATOM    226  CD  LYS A 168       4.603  13.076   9.221  1.00  0.00           C  
ATOM    227  CE  LYS A 168       4.136  13.825  10.460  1.00  0.00           C  
ATOM    228  NZ  LYS A 168       4.903  13.433  11.678  1.00  0.00           N  
ATOM    229  H   LYS A 168       7.071  11.909   7.182  1.00  0.00           H  
ATOM    230  HA  LYS A 168       6.394  10.174   9.442  1.00  0.00           H  
ATOM    231  HB2 LYS A 168       4.827  11.458   7.256  1.00  0.00           H  
ATOM    232  HB3 LYS A 168       4.223   9.958   7.946  1.00  0.00           H  
ATOM    233  HG2 LYS A 168       3.160  11.508   9.251  1.00  0.00           H  
ATOM    234  HG3 LYS A 168       4.603  11.191  10.218  1.00  0.00           H  
ATOM    235  HD2 LYS A 168       5.675  13.166   9.142  1.00  0.00           H  
ATOM    236  HD3 LYS A 168       4.138  13.513   8.349  1.00  0.00           H  
ATOM    237  HE2 LYS A 168       4.263  14.884  10.293  1.00  0.00           H  
ATOM    238  HE3 LYS A 168       3.089  13.611  10.619  1.00  0.00           H  
ATOM    239  HZ1 LYS A 168       5.558  12.655  11.461  1.00  0.00           H  
ATOM    240  HZ2 LYS A 168       5.451  14.244  12.030  1.00  0.00           H  
ATOM    241  HZ3 LYS A 168       4.250  13.122  12.426  1.00  0.00           H  
ATOM    242  N   GLY A 169       7.493   9.085   6.678  1.00  0.00           N  
ATOM    243  CA  GLY A 169       7.789   7.889   5.915  1.00  0.00           C  
ATOM    244  C   GLY A 169       6.845   7.712   4.743  1.00  0.00           C  
ATOM    245  O   GLY A 169       6.566   8.664   4.016  1.00  0.00           O  
ATOM    246  H   GLY A 169       7.991   9.908   6.495  1.00  0.00           H  
ATOM    247  HA2 GLY A 169       7.706   7.029   6.563  1.00  0.00           H  
ATOM    248  HA3 GLY A 169       8.801   7.952   5.544  1.00  0.00           H  
ATOM    249  N   LEU A 170       6.356   6.491   4.556  1.00  0.00           N  
ATOM    250  CA  LEU A 170       5.444   6.197   3.459  1.00  0.00           C  
ATOM    251  C   LEU A 170       4.191   7.065   3.538  1.00  0.00           C  
ATOM    252  O   LEU A 170       3.662   7.503   2.515  1.00  0.00           O  
ATOM    253  CB  LEU A 170       5.053   4.717   3.475  1.00  0.00           C  
ATOM    254  CG  LEU A 170       6.056   3.769   2.810  1.00  0.00           C  
ATOM    255  CD1 LEU A 170       6.177   4.069   1.320  1.00  0.00           C  
ATOM    256  CD2 LEU A 170       7.412   3.867   3.496  1.00  0.00           C  
ATOM    257  H   LEU A 170       6.618   5.772   5.167  1.00  0.00           H  
ATOM    258  HA  LEU A 170       5.960   6.415   2.535  1.00  0.00           H  
ATOM    259  HB2 LEU A 170       4.930   4.412   4.504  1.00  0.00           H  
ATOM    260  HB3 LEU A 170       4.104   4.612   2.971  1.00  0.00           H  
ATOM    261  HG  LEU A 170       5.700   2.755   2.916  1.00  0.00           H  
ATOM    262 HD11 LEU A 170       5.385   4.739   1.019  1.00  0.00           H  
ATOM    263 HD12 LEU A 170       7.133   4.528   1.119  1.00  0.00           H  
ATOM    264 HD13 LEU A 170       6.099   3.147   0.762  1.00  0.00           H  
ATOM    265 HD21 LEU A 170       7.733   4.897   3.516  1.00  0.00           H  
ATOM    266 HD22 LEU A 170       7.331   3.495   4.507  1.00  0.00           H  
ATOM    267 HD23 LEU A 170       8.133   3.275   2.952  1.00  0.00           H  
ATOM    268  N   GLY A 171       3.722   7.313   4.755  1.00  0.00           N  
ATOM    269  CA  GLY A 171       2.537   8.129   4.944  1.00  0.00           C  
ATOM    270  C   GLY A 171       1.252   7.338   4.788  1.00  0.00           C  
ATOM    271  O   GLY A 171       0.274   7.833   4.229  1.00  0.00           O  
ATOM    272  H   GLY A 171       4.186   6.940   5.534  1.00  0.00           H  
ATOM    273  HA2 GLY A 171       2.546   8.929   4.220  1.00  0.00           H  
ATOM    274  HA3 GLY A 171       2.564   8.557   5.935  1.00  0.00           H  
ATOM    275  N   PHE A 172       1.254   6.111   5.297  1.00  0.00           N  
ATOM    276  CA  PHE A 172       0.081   5.246   5.226  1.00  0.00           C  
ATOM    277  C   PHE A 172       0.332   3.932   5.969  1.00  0.00           C  
ATOM    278  O   PHE A 172       1.359   3.762   6.626  1.00  0.00           O  
ATOM    279  CB  PHE A 172      -0.324   4.998   3.756  1.00  0.00           C  
ATOM    280  CG  PHE A 172       0.360   3.833   3.081  1.00  0.00           C  
ATOM    281  CD1 PHE A 172       1.719   3.617   3.240  1.00  0.00           C  
ATOM    282  CD2 PHE A 172      -0.367   2.957   2.290  1.00  0.00           C  
ATOM    283  CE1 PHE A 172       2.340   2.547   2.623  1.00  0.00           C  
ATOM    284  CE2 PHE A 172       0.248   1.887   1.671  1.00  0.00           C  
ATOM    285  CZ  PHE A 172       1.603   1.681   1.837  1.00  0.00           C  
ATOM    286  H   PHE A 172       2.063   5.781   5.738  1.00  0.00           H  
ATOM    287  HA  PHE A 172      -0.729   5.760   5.720  1.00  0.00           H  
ATOM    288  HB2 PHE A 172      -1.386   4.816   3.715  1.00  0.00           H  
ATOM    289  HB3 PHE A 172      -0.101   5.887   3.183  1.00  0.00           H  
ATOM    290  HD1 PHE A 172       2.295   4.293   3.854  1.00  0.00           H  
ATOM    291  HD2 PHE A 172      -1.428   3.117   2.159  1.00  0.00           H  
ATOM    292  HE1 PHE A 172       3.400   2.388   2.754  1.00  0.00           H  
ATOM    293  HE2 PHE A 172      -0.331   1.211   1.058  1.00  0.00           H  
ATOM    294  HZ  PHE A 172       2.087   0.845   1.354  1.00  0.00           H  
ATOM    295  N   SER A 173      -0.613   3.011   5.852  1.00  0.00           N  
ATOM    296  CA  SER A 173      -0.504   1.712   6.500  1.00  0.00           C  
ATOM    297  C   SER A 173      -0.853   0.602   5.520  1.00  0.00           C  
ATOM    298  O   SER A 173      -1.503   0.842   4.503  1.00  0.00           O  
ATOM    299  CB  SER A 173      -1.424   1.640   7.719  1.00  0.00           C  
ATOM    300  OG  SER A 173      -0.861   2.323   8.826  1.00  0.00           O  
ATOM    301  H   SER A 173      -1.406   3.209   5.310  1.00  0.00           H  
ATOM    302  HA  SER A 173       0.519   1.585   6.820  1.00  0.00           H  
ATOM    303  HB2 SER A 173      -2.374   2.092   7.479  1.00  0.00           H  
ATOM    304  HB3 SER A 173      -1.576   0.606   7.991  1.00  0.00           H  
ATOM    305  HG  SER A 173      -1.390   3.100   9.026  1.00  0.00           H  
ATOM    306  N   ILE A 174      -0.420  -0.612   5.831  1.00  0.00           N  
ATOM    307  CA  ILE A 174      -0.691  -1.757   4.975  1.00  0.00           C  
ATOM    308  C   ILE A 174      -1.356  -2.882   5.755  1.00  0.00           C  
ATOM    309  O   ILE A 174      -1.306  -2.922   6.985  1.00  0.00           O  
ATOM    310  CB  ILE A 174       0.600  -2.292   4.310  1.00  0.00           C  
ATOM    311  CG1 ILE A 174       1.572  -2.860   5.358  1.00  0.00           C  
ATOM    312  CG2 ILE A 174       1.269  -1.194   3.496  1.00  0.00           C  
ATOM    313  CD1 ILE A 174       1.836  -4.343   5.192  1.00  0.00           C  
ATOM    314  H   ILE A 174       0.090  -0.741   6.653  1.00  0.00           H  
ATOM    315  HA  ILE A 174      -1.363  -1.434   4.192  1.00  0.00           H  
ATOM    316  HB  ILE A 174       0.320  -3.082   3.629  1.00  0.00           H  
ATOM    317 HG12 ILE A 174       2.518  -2.346   5.286  1.00  0.00           H  
ATOM    318 HG13 ILE A 174       1.158  -2.705   6.345  1.00  0.00           H  
ATOM    319 HG21 ILE A 174       0.515  -0.556   3.062  1.00  0.00           H  
ATOM    320 HG22 ILE A 174       1.910  -0.608   4.139  1.00  0.00           H  
ATOM    321 HG23 ILE A 174       1.862  -1.639   2.710  1.00  0.00           H  
ATOM    322 HD11 ILE A 174       0.914  -4.848   4.940  1.00  0.00           H  
ATOM    323 HD12 ILE A 174       2.556  -4.495   4.402  1.00  0.00           H  
ATOM    324 HD13 ILE A 174       2.225  -4.747   6.116  1.00  0.00           H  
ATOM    325  N   ALA A 175      -1.964  -3.800   5.024  1.00  0.00           N  
ATOM    326  CA  ALA A 175      -2.630  -4.944   5.618  1.00  0.00           C  
ATOM    327  C   ALA A 175      -2.174  -6.208   4.908  1.00  0.00           C  
ATOM    328  O   ALA A 175      -2.037  -6.217   3.687  1.00  0.00           O  
ATOM    329  CB  ALA A 175      -4.136  -4.775   5.522  1.00  0.00           C  
ATOM    330  H   ALA A 175      -1.956  -3.710   4.049  1.00  0.00           H  
ATOM    331  HA  ALA A 175      -2.351  -4.998   6.660  1.00  0.00           H  
ATOM    332  HB1 ALA A 175      -4.592  -5.721   5.277  1.00  0.00           H  
ATOM    333  HB2 ALA A 175      -4.517  -4.424   6.469  1.00  0.00           H  
ATOM    334  HB3 ALA A 175      -4.369  -4.055   4.752  1.00  0.00           H  
ATOM    335  N   GLY A 176      -1.926  -7.272   5.663  1.00  0.00           N  
ATOM    336  CA  GLY A 176      -1.459  -8.501   5.049  1.00  0.00           C  
ATOM    337  C   GLY A 176      -2.489  -9.597   5.046  1.00  0.00           C  
ATOM    338  O   GLY A 176      -3.083  -9.917   6.076  1.00  0.00           O  
ATOM    339  H   GLY A 176      -2.045  -7.220   6.637  1.00  0.00           H  
ATOM    340  HA2 GLY A 176      -0.586  -8.849   5.578  1.00  0.00           H  
ATOM    341  HA3 GLY A 176      -1.180  -8.294   4.026  1.00  0.00           H  
ATOM    342  N   GLY A 177      -2.692 -10.175   3.876  1.00  0.00           N  
ATOM    343  CA  GLY A 177      -3.648 -11.243   3.735  1.00  0.00           C  
ATOM    344  C   GLY A 177      -3.072 -12.613   4.066  1.00  0.00           C  
ATOM    345  O   GLY A 177      -3.817 -13.553   4.345  1.00  0.00           O  
ATOM    346  H   GLY A 177      -2.187  -9.862   3.093  1.00  0.00           H  
ATOM    347  HA2 GLY A 177      -3.998 -11.248   2.719  1.00  0.00           H  
ATOM    348  HA3 GLY A 177      -4.479 -11.045   4.387  1.00  0.00           H  
ATOM    349  N   VAL A 178      -1.748 -12.740   4.021  1.00  0.00           N  
ATOM    350  CA  VAL A 178      -1.094 -14.016   4.305  1.00  0.00           C  
ATOM    351  C   VAL A 178      -0.756 -14.184   5.787  1.00  0.00           C  
ATOM    352  O   VAL A 178       0.042 -13.432   6.344  1.00  0.00           O  
ATOM    353  CB  VAL A 178       0.198 -14.181   3.483  1.00  0.00           C  
ATOM    354  CG1 VAL A 178       0.739 -15.597   3.609  1.00  0.00           C  
ATOM    355  CG2 VAL A 178      -0.047 -13.827   2.023  1.00  0.00           C  
ATOM    356  H   VAL A 178      -1.199 -11.965   3.781  1.00  0.00           H  
ATOM    357  HA  VAL A 178      -1.775 -14.804   4.016  1.00  0.00           H  
ATOM    358  HB  VAL A 178       0.939 -13.501   3.876  1.00  0.00           H  
ATOM    359 HG11 VAL A 178       0.319 -16.066   4.487  1.00  0.00           H  
ATOM    360 HG12 VAL A 178       0.467 -16.167   2.734  1.00  0.00           H  
ATOM    361 HG13 VAL A 178       1.815 -15.565   3.699  1.00  0.00           H  
ATOM    362 HG21 VAL A 178      -0.965 -14.292   1.690  1.00  0.00           H  
ATOM    363 HG22 VAL A 178      -0.129 -12.755   1.921  1.00  0.00           H  
ATOM    364 HG23 VAL A 178       0.776 -14.185   1.423  1.00  0.00           H  
ATOM    365  N   GLY A 179      -1.363 -15.185   6.416  1.00  0.00           N  
ATOM    366  CA  GLY A 179      -1.113 -15.465   7.823  1.00  0.00           C  
ATOM    367  C   GLY A 179      -1.850 -14.524   8.752  1.00  0.00           C  
ATOM    368  O   GLY A 179      -2.649 -14.953   9.584  1.00  0.00           O  
ATOM    369  H   GLY A 179      -1.980 -15.744   5.918  1.00  0.00           H  
ATOM    370  HA2 GLY A 179      -0.052 -15.379   8.011  1.00  0.00           H  
ATOM    371  HA3 GLY A 179      -1.423 -16.477   8.036  1.00  0.00           H  
ATOM    372  N   ASN A 180      -1.581 -13.240   8.598  1.00  0.00           N  
ATOM    373  CA  ASN A 180      -2.221 -12.213   9.412  1.00  0.00           C  
ATOM    374  C   ASN A 180      -3.306 -11.527   8.599  1.00  0.00           C  
ATOM    375  O   ASN A 180      -3.372 -10.300   8.521  1.00  0.00           O  
ATOM    376  CB  ASN A 180      -1.188 -11.188   9.890  1.00  0.00           C  
ATOM    377  CG  ASN A 180      -0.257 -11.751  10.945  1.00  0.00           C  
ATOM    378  OD1 ASN A 180      -0.139 -12.967  11.100  1.00  0.00           O  
ATOM    379  ND2 ASN A 180       0.412 -10.867  11.675  1.00  0.00           N  
ATOM    380  H   ASN A 180      -0.944 -12.975   7.906  1.00  0.00           H  
ATOM    381  HA  ASN A 180      -2.672 -12.694  10.268  1.00  0.00           H  
ATOM    382  HB2 ASN A 180      -0.594 -10.865   9.049  1.00  0.00           H  
ATOM    383  HB3 ASN A 180      -1.704 -10.336  10.309  1.00  0.00           H  
ATOM    384 HD21 ASN A 180       0.268  -9.914  11.496  1.00  0.00           H  
ATOM    385 HD22 ASN A 180       1.024 -11.203  12.364  1.00  0.00           H  
ATOM    386  N   GLN A 181      -4.140 -12.346   7.967  1.00  0.00           N  
ATOM    387  CA  GLN A 181      -5.213 -11.871   7.116  1.00  0.00           C  
ATOM    388  C   GLN A 181      -6.002 -10.711   7.712  1.00  0.00           C  
ATOM    389  O   GLN A 181      -6.727 -10.863   8.694  1.00  0.00           O  
ATOM    390  CB  GLN A 181      -6.153 -13.029   6.785  1.00  0.00           C  
ATOM    391  CG  GLN A 181      -6.496 -13.110   5.315  1.00  0.00           C  
ATOM    392  CD  GLN A 181      -6.524 -14.534   4.793  1.00  0.00           C  
ATOM    393  OE1 GLN A 181      -6.541 -15.491   5.566  1.00  0.00           O  
ATOM    394  NE2 GLN A 181      -6.531 -14.679   3.472  1.00  0.00           N  
ATOM    395  H   GLN A 181      -4.014 -13.310   8.052  1.00  0.00           H  
ATOM    396  HA  GLN A 181      -4.760 -11.528   6.203  1.00  0.00           H  
ATOM    397  HB2 GLN A 181      -5.682 -13.956   7.076  1.00  0.00           H  
ATOM    398  HB3 GLN A 181      -7.072 -12.910   7.342  1.00  0.00           H  
ATOM    399  HG2 GLN A 181      -7.465 -12.669   5.165  1.00  0.00           H  
ATOM    400  HG3 GLN A 181      -5.756 -12.553   4.762  1.00  0.00           H  
ATOM    401 HE21 GLN A 181      -6.517 -13.871   2.917  1.00  0.00           H  
ATOM    402 HE22 GLN A 181      -6.548 -15.588   3.105  1.00  0.00           H  
ATOM    403  N   HIS A 182      -5.874  -9.563   7.063  1.00  0.00           N  
ATOM    404  CA  HIS A 182      -6.590  -8.363   7.458  1.00  0.00           C  
ATOM    405  C   HIS A 182      -7.829  -8.215   6.571  1.00  0.00           C  
ATOM    406  O   HIS A 182      -8.859  -7.699   7.006  1.00  0.00           O  
ATOM    407  CB  HIS A 182      -5.669  -7.138   7.340  1.00  0.00           C  
ATOM    408  CG  HIS A 182      -6.381  -5.813   7.341  1.00  0.00           C  
ATOM    409  ND1 HIS A 182      -6.522  -5.018   8.456  1.00  0.00           N  
ATOM    410  CD2 HIS A 182      -6.993  -5.151   6.326  1.00  0.00           C  
ATOM    411  CE1 HIS A 182      -7.200  -3.920   8.093  1.00  0.00           C  
ATOM    412  NE2 HIS A 182      -7.509  -3.952   6.811  1.00  0.00           N  
ATOM    413  H   HIS A 182      -5.302  -9.529   6.269  1.00  0.00           H  
ATOM    414  HA  HIS A 182      -6.903  -8.480   8.486  1.00  0.00           H  
ATOM    415  HB2 HIS A 182      -4.979  -7.138   8.169  1.00  0.00           H  
ATOM    416  HB3 HIS A 182      -5.110  -7.215   6.420  1.00  0.00           H  
ATOM    417  HD1 HIS A 182      -6.188  -5.220   9.355  1.00  0.00           H  
ATOM    418  HD2 HIS A 182      -7.069  -5.488   5.301  1.00  0.00           H  
ATOM    419  HE1 HIS A 182      -7.455  -3.112   8.762  1.00  0.00           H  
ATOM    420  N   ILE A 183      -7.718  -8.686   5.328  1.00  0.00           N  
ATOM    421  CA  ILE A 183      -8.824  -8.621   4.384  1.00  0.00           C  
ATOM    422  C   ILE A 183      -9.589  -9.947   4.374  1.00  0.00           C  
ATOM    423  O   ILE A 183      -8.996 -11.002   4.145  1.00  0.00           O  
ATOM    424  CB  ILE A 183      -8.319  -8.320   2.960  1.00  0.00           C  
ATOM    425  CG1 ILE A 183      -7.417  -7.078   2.970  1.00  0.00           C  
ATOM    426  CG2 ILE A 183      -9.490  -8.152   1.995  1.00  0.00           C  
ATOM    427  CD1 ILE A 183      -8.165  -5.764   3.084  1.00  0.00           C  
ATOM    428  H   ILE A 183      -6.867  -9.093   5.038  1.00  0.00           H  
ATOM    429  HA  ILE A 183      -9.481  -7.822   4.692  1.00  0.00           H  
ATOM    430  HB  ILE A 183      -7.739  -9.169   2.628  1.00  0.00           H  
ATOM    431 HG12 ILE A 183      -6.742  -7.144   3.811  1.00  0.00           H  
ATOM    432 HG13 ILE A 183      -6.841  -7.056   2.059  1.00  0.00           H  
ATOM    433 HG21 ILE A 183     -10.137  -9.014   2.060  1.00  0.00           H  
ATOM    434 HG22 ILE A 183     -10.047  -7.263   2.257  1.00  0.00           H  
ATOM    435 HG23 ILE A 183      -9.117  -8.057   0.987  1.00  0.00           H  
ATOM    436 HD11 ILE A 183      -8.928  -5.848   3.845  1.00  0.00           H  
ATOM    437 HD12 ILE A 183      -7.474  -4.977   3.354  1.00  0.00           H  
ATOM    438 HD13 ILE A 183      -8.627  -5.528   2.136  1.00  0.00           H  
ATOM    439  N   PRO A 184     -10.916  -9.929   4.628  1.00  0.00           N  
ATOM    440  CA  PRO A 184     -11.719 -11.154   4.647  1.00  0.00           C  
ATOM    441  C   PRO A 184     -11.923 -11.742   3.254  1.00  0.00           C  
ATOM    442  O   PRO A 184     -12.986 -11.588   2.652  1.00  0.00           O  
ATOM    443  CB  PRO A 184     -13.054 -10.695   5.237  1.00  0.00           C  
ATOM    444  CG  PRO A 184     -13.143  -9.253   4.883  1.00  0.00           C  
ATOM    445  CD  PRO A 184     -11.733  -8.732   4.922  1.00  0.00           C  
ATOM    446  HA  PRO A 184     -11.279 -11.903   5.288  1.00  0.00           H  
ATOM    447  HB2 PRO A 184     -13.861 -11.263   4.799  1.00  0.00           H  
ATOM    448  HB3 PRO A 184     -13.045 -10.837   6.308  1.00  0.00           H  
ATOM    449  HG2 PRO A 184     -13.556  -9.144   3.891  1.00  0.00           H  
ATOM    450  HG3 PRO A 184     -13.754  -8.733   5.605  1.00  0.00           H  
ATOM    451  HD2 PRO A 184     -11.591  -7.972   4.168  1.00  0.00           H  
ATOM    452  HD3 PRO A 184     -11.504  -8.340   5.903  1.00  0.00           H  
ATOM    453  N   GLY A 185     -10.901 -12.431   2.750  1.00  0.00           N  
ATOM    454  CA  GLY A 185     -11.000 -13.044   1.436  1.00  0.00           C  
ATOM    455  C   GLY A 185      -9.818 -12.747   0.523  1.00  0.00           C  
ATOM    456  O   GLY A 185      -9.838 -13.120  -0.650  1.00  0.00           O  
ATOM    457  H   GLY A 185     -10.082 -12.531   3.279  1.00  0.00           H  
ATOM    458  HA2 GLY A 185     -11.903 -12.693   0.958  1.00  0.00           H  
ATOM    459  HA3 GLY A 185     -11.072 -14.114   1.561  1.00  0.00           H  
ATOM    460  N   ASP A 186      -8.789 -12.078   1.041  1.00  0.00           N  
ATOM    461  CA  ASP A 186      -7.619 -11.751   0.231  1.00  0.00           C  
ATOM    462  C   ASP A 186      -6.323 -12.090   0.964  1.00  0.00           C  
ATOM    463  O   ASP A 186      -6.232 -11.951   2.184  1.00  0.00           O  
ATOM    464  CB  ASP A 186      -7.633 -10.269  -0.145  1.00  0.00           C  
ATOM    465  CG  ASP A 186      -8.506  -9.989  -1.352  1.00  0.00           C  
ATOM    466  OD1 ASP A 186      -9.717  -9.745  -1.165  1.00  0.00           O  
ATOM    467  OD2 ASP A 186      -7.981 -10.016  -2.484  1.00  0.00           O  
ATOM    468  H   ASP A 186      -8.813 -11.798   1.977  1.00  0.00           H  
ATOM    469  HA  ASP A 186      -7.668 -12.340  -0.672  1.00  0.00           H  
ATOM    470  HB2 ASP A 186      -8.009  -9.695   0.688  1.00  0.00           H  
ATOM    471  HB3 ASP A 186      -6.625  -9.950  -0.370  1.00  0.00           H  
ATOM    472  N   ASN A 187      -5.322 -12.532   0.207  1.00  0.00           N  
ATOM    473  CA  ASN A 187      -4.027 -12.888   0.777  1.00  0.00           C  
ATOM    474  C   ASN A 187      -2.986 -11.809   0.474  1.00  0.00           C  
ATOM    475  O   ASN A 187      -2.030 -11.625   1.228  1.00  0.00           O  
ATOM    476  CB  ASN A 187      -3.540 -14.239   0.240  1.00  0.00           C  
ATOM    477  CG  ASN A 187      -4.655 -15.262   0.110  1.00  0.00           C  
ATOM    478  OD1 ASN A 187      -5.181 -15.488  -0.980  1.00  0.00           O  
ATOM    479  ND2 ASN A 187      -5.020 -15.884   1.224  1.00  0.00           N  
ATOM    480  H   ASN A 187      -5.457 -12.617  -0.759  1.00  0.00           H  
ATOM    481  HA  ASN A 187      -4.150 -12.963   1.844  1.00  0.00           H  
ATOM    482  HB2 ASN A 187      -3.095 -14.094  -0.731  1.00  0.00           H  
ATOM    483  HB3 ASN A 187      -2.793 -14.635   0.916  1.00  0.00           H  
ATOM    484 HD21 ASN A 187      -4.558 -15.654   2.057  1.00  0.00           H  
ATOM    485 HD22 ASN A 187      -5.737 -16.550   1.168  1.00  0.00           H  
ATOM    486  N   SER A 188      -3.177 -11.101  -0.639  1.00  0.00           N  
ATOM    487  CA  SER A 188      -2.256 -10.044  -1.051  1.00  0.00           C  
ATOM    488  C   SER A 188      -2.223  -8.907  -0.026  1.00  0.00           C  
ATOM    489  O   SER A 188      -2.655  -9.077   1.114  1.00  0.00           O  
ATOM    490  CB  SER A 188      -2.657  -9.508  -2.430  1.00  0.00           C  
ATOM    491  OG  SER A 188      -1.533  -8.994  -3.123  1.00  0.00           O  
ATOM    492  H   SER A 188      -3.954 -11.297  -1.202  1.00  0.00           H  
ATOM    493  HA  SER A 188      -1.269 -10.476  -1.118  1.00  0.00           H  
ATOM    494  HB2 SER A 188      -3.089 -10.306  -3.012  1.00  0.00           H  
ATOM    495  HB3 SER A 188      -3.382  -8.716  -2.309  1.00  0.00           H  
ATOM    496  HG  SER A 188      -1.804  -8.687  -3.992  1.00  0.00           H  
ATOM    497  N   ILE A 189      -1.702  -7.750  -0.438  1.00  0.00           N  
ATOM    498  CA  ILE A 189      -1.607  -6.594   0.442  1.00  0.00           C  
ATOM    499  C   ILE A 189      -2.727  -5.593   0.148  1.00  0.00           C  
ATOM    500  O   ILE A 189      -3.081  -5.351  -1.007  1.00  0.00           O  
ATOM    501  CB  ILE A 189      -0.196  -5.928   0.315  1.00  0.00           C  
ATOM    502  CG1 ILE A 189       0.770  -6.575   1.315  1.00  0.00           C  
ATOM    503  CG2 ILE A 189      -0.222  -4.407   0.519  1.00  0.00           C  
ATOM    504  CD1 ILE A 189       0.571  -6.110   2.745  1.00  0.00           C  
ATOM    505  H   ILE A 189      -1.369  -7.671  -1.355  1.00  0.00           H  
ATOM    506  HA  ILE A 189      -1.720  -6.947   1.458  1.00  0.00           H  
ATOM    507  HB  ILE A 189       0.169  -6.118  -0.683  1.00  0.00           H  
ATOM    508 HG12 ILE A 189       0.633  -7.646   1.294  1.00  0.00           H  
ATOM    509 HG13 ILE A 189       1.785  -6.341   1.027  1.00  0.00           H  
ATOM    510 HG21 ILE A 189      -0.900  -3.959  -0.190  1.00  0.00           H  
ATOM    511 HG22 ILE A 189      -0.555  -4.188   1.524  1.00  0.00           H  
ATOM    512 HG23 ILE A 189       0.770  -4.009   0.374  1.00  0.00           H  
ATOM    513 HD11 ILE A 189      -0.248  -5.409   2.781  1.00  0.00           H  
ATOM    514 HD12 ILE A 189       0.351  -6.958   3.376  1.00  0.00           H  
ATOM    515 HD13 ILE A 189       1.464  -5.622   3.092  1.00  0.00           H  
ATOM    516  N   TYR A 190      -3.255  -5.004   1.211  1.00  0.00           N  
ATOM    517  CA  TYR A 190      -4.307  -4.009   1.098  1.00  0.00           C  
ATOM    518  C   TYR A 190      -4.008  -2.836   2.016  1.00  0.00           C  
ATOM    519  O   TYR A 190      -3.305  -2.985   3.009  1.00  0.00           O  
ATOM    520  CB  TYR A 190      -5.662  -4.614   1.450  1.00  0.00           C  
ATOM    521  CG  TYR A 190      -6.291  -5.386   0.317  1.00  0.00           C  
ATOM    522  CD1 TYR A 190      -5.734  -6.576  -0.132  1.00  0.00           C  
ATOM    523  CD2 TYR A 190      -7.448  -4.928  -0.297  1.00  0.00           C  
ATOM    524  CE1 TYR A 190      -6.314  -7.288  -1.163  1.00  0.00           C  
ATOM    525  CE2 TYR A 190      -8.034  -5.634  -1.329  1.00  0.00           C  
ATOM    526  CZ  TYR A 190      -7.463  -6.814  -1.759  1.00  0.00           C  
ATOM    527  OH  TYR A 190      -8.045  -7.522  -2.786  1.00  0.00           O  
ATOM    528  H   TYR A 190      -2.912  -5.232   2.100  1.00  0.00           H  
ATOM    529  HA  TYR A 190      -4.329  -3.658   0.076  1.00  0.00           H  
ATOM    530  HB2 TYR A 190      -5.540  -5.290   2.284  1.00  0.00           H  
ATOM    531  HB3 TYR A 190      -6.340  -3.822   1.731  1.00  0.00           H  
ATOM    532  HD1 TYR A 190      -4.830  -6.943   0.335  1.00  0.00           H  
ATOM    533  HD2 TYR A 190      -7.888  -4.002   0.040  1.00  0.00           H  
ATOM    534  HE1 TYR A 190      -5.867  -8.212  -1.496  1.00  0.00           H  
ATOM    535  HE2 TYR A 190      -8.935  -5.261  -1.793  1.00  0.00           H  
ATOM    536  HH  TYR A 190      -8.323  -6.915  -3.477  1.00  0.00           H  
ATOM    537  N   VAL A 191      -4.540  -1.673   1.686  1.00  0.00           N  
ATOM    538  CA  VAL A 191      -4.316  -0.487   2.498  1.00  0.00           C  
ATOM    539  C   VAL A 191      -5.324  -0.427   3.645  1.00  0.00           C  
ATOM    540  O   VAL A 191      -6.482  -0.811   3.479  1.00  0.00           O  
ATOM    541  CB  VAL A 191      -4.424   0.789   1.646  1.00  0.00           C  
ATOM    542  CG1 VAL A 191      -4.055   2.013   2.463  1.00  0.00           C  
ATOM    543  CG2 VAL A 191      -3.541   0.678   0.412  1.00  0.00           C  
ATOM    544  H   VAL A 191      -5.094  -1.608   0.881  1.00  0.00           H  
ATOM    545  HA  VAL A 191      -3.311  -0.552   2.909  1.00  0.00           H  
ATOM    546  HB  VAL A 191      -5.449   0.895   1.318  1.00  0.00           H  
ATOM    547 HG11 VAL A 191      -3.264   1.759   3.154  1.00  0.00           H  
ATOM    548 HG12 VAL A 191      -3.718   2.798   1.802  1.00  0.00           H  
ATOM    549 HG13 VAL A 191      -4.921   2.351   3.013  1.00  0.00           H  
ATOM    550 HG21 VAL A 191      -2.653   0.112   0.652  1.00  0.00           H  
ATOM    551 HG22 VAL A 191      -4.085   0.176  -0.375  1.00  0.00           H  
ATOM    552 HG23 VAL A 191      -3.259   1.667   0.080  1.00  0.00           H  
ATOM    553  N   THR A 192      -4.879   0.028   4.816  1.00  0.00           N  
ATOM    554  CA  THR A 192      -5.759   0.097   5.985  1.00  0.00           C  
ATOM    555  C   THR A 192      -5.846   1.502   6.587  1.00  0.00           C  
ATOM    556  O   THR A 192      -6.826   1.823   7.257  1.00  0.00           O  
ATOM    557  CB  THR A 192      -5.289  -0.894   7.051  1.00  0.00           C  
ATOM    558  OG1 THR A 192      -5.925  -0.639   8.292  1.00  0.00           O  
ATOM    559  CG2 THR A 192      -3.794  -0.859   7.287  1.00  0.00           C  
ATOM    560  H   THR A 192      -3.941   0.302   4.903  1.00  0.00           H  
ATOM    561  HA  THR A 192      -6.749  -0.192   5.665  1.00  0.00           H  
ATOM    562  HB  THR A 192      -5.550  -1.894   6.737  1.00  0.00           H  
ATOM    563  HG1 THR A 192      -6.869  -0.531   8.151  1.00  0.00           H  
ATOM    564 HG21 THR A 192      -3.279  -1.047   6.356  1.00  0.00           H  
ATOM    565 HG22 THR A 192      -3.511   0.113   7.665  1.00  0.00           H  
ATOM    566 HG23 THR A 192      -3.526  -1.618   8.007  1.00  0.00           H  
ATOM    567  N   LYS A 193      -4.831   2.335   6.368  1.00  0.00           N  
ATOM    568  CA  LYS A 193      -4.846   3.687   6.925  1.00  0.00           C  
ATOM    569  C   LYS A 193      -3.940   4.635   6.148  1.00  0.00           C  
ATOM    570  O   LYS A 193      -2.830   4.279   5.765  1.00  0.00           O  
ATOM    571  CB  LYS A 193      -4.421   3.656   8.394  1.00  0.00           C  
ATOM    572  CG  LYS A 193      -5.097   4.718   9.246  1.00  0.00           C  
ATOM    573  CD  LYS A 193      -4.334   4.966  10.538  1.00  0.00           C  
ATOM    574  CE  LYS A 193      -4.331   6.439  10.919  1.00  0.00           C  
ATOM    575  NZ  LYS A 193      -2.955   6.941  11.189  1.00  0.00           N  
ATOM    576  H   LYS A 193      -4.063   2.038   5.837  1.00  0.00           H  
ATOM    577  HA  LYS A 193      -5.860   4.053   6.866  1.00  0.00           H  
ATOM    578  HB2 LYS A 193      -4.661   2.686   8.806  1.00  0.00           H  
ATOM    579  HB3 LYS A 193      -3.354   3.807   8.450  1.00  0.00           H  
ATOM    580  HG2 LYS A 193      -5.145   5.639   8.685  1.00  0.00           H  
ATOM    581  HG3 LYS A 193      -6.098   4.388   9.486  1.00  0.00           H  
ATOM    582  HD2 LYS A 193      -4.800   4.402  11.333  1.00  0.00           H  
ATOM    583  HD3 LYS A 193      -3.314   4.634  10.411  1.00  0.00           H  
ATOM    584  HE2 LYS A 193      -4.758   7.013  10.108  1.00  0.00           H  
ATOM    585  HE3 LYS A 193      -4.932   6.570  11.806  1.00  0.00           H  
ATOM    586  HZ1 LYS A 193      -2.402   6.215  11.687  1.00  0.00           H  
ATOM    587  HZ2 LYS A 193      -2.478   7.173  10.295  1.00  0.00           H  
ATOM    588  HZ3 LYS A 193      -2.997   7.796  11.779  1.00  0.00           H  
ATOM    589  N   ILE A 194      -4.427   5.851   5.925  1.00  0.00           N  
ATOM    590  CA  ILE A 194      -3.670   6.865   5.203  1.00  0.00           C  
ATOM    591  C   ILE A 194      -3.471   8.100   6.071  1.00  0.00           C  
ATOM    592  O   ILE A 194      -4.406   8.568   6.719  1.00  0.00           O  
ATOM    593  CB  ILE A 194      -4.357   7.305   3.888  1.00  0.00           C  
ATOM    594  CG1 ILE A 194      -5.221   6.188   3.294  1.00  0.00           C  
ATOM    595  CG2 ILE A 194      -3.312   7.757   2.880  1.00  0.00           C  
ATOM    596  CD1 ILE A 194      -4.466   4.903   3.060  1.00  0.00           C  
ATOM    597  H   ILE A 194      -5.320   6.078   6.258  1.00  0.00           H  
ATOM    598  HA  ILE A 194      -2.704   6.449   4.959  1.00  0.00           H  
ATOM    599  HB  ILE A 194      -4.986   8.151   4.113  1.00  0.00           H  
ATOM    600 HG12 ILE A 194      -6.037   5.976   3.968  1.00  0.00           H  
ATOM    601 HG13 ILE A 194      -5.617   6.518   2.347  1.00  0.00           H  
ATOM    602 HG21 ILE A 194      -2.450   8.142   3.402  1.00  0.00           H  
ATOM    603 HG22 ILE A 194      -3.016   6.917   2.267  1.00  0.00           H  
ATOM    604 HG23 ILE A 194      -3.728   8.532   2.251  1.00  0.00           H  
ATOM    605 HD11 ILE A 194      -3.405   5.094   3.109  1.00  0.00           H  
ATOM    606 HD12 ILE A 194      -4.738   4.182   3.817  1.00  0.00           H  
ATOM    607 HD13 ILE A 194      -4.717   4.512   2.085  1.00  0.00           H  
ATOM    608  N   ILE A 195      -2.258   8.636   6.070  1.00  0.00           N  
ATOM    609  CA  ILE A 195      -1.969   9.830   6.851  1.00  0.00           C  
ATOM    610  C   ILE A 195      -2.454  11.055   6.075  1.00  0.00           C  
ATOM    611  O   ILE A 195      -1.971  11.342   4.980  1.00  0.00           O  
ATOM    612  CB  ILE A 195      -0.450   9.938   7.175  1.00  0.00           C  
ATOM    613  CG1 ILE A 195      -0.063   8.888   8.219  1.00  0.00           C  
ATOM    614  CG2 ILE A 195      -0.065  11.328   7.678  1.00  0.00           C  
ATOM    615  CD1 ILE A 195       0.335   7.560   7.621  1.00  0.00           C  
ATOM    616  H   ILE A 195      -1.551   8.232   5.524  1.00  0.00           H  
ATOM    617  HA  ILE A 195      -2.518   9.763   7.781  1.00  0.00           H  
ATOM    618  HB  ILE A 195       0.102   9.747   6.268  1.00  0.00           H  
ATOM    619 HG12 ILE A 195       0.773   9.254   8.795  1.00  0.00           H  
ATOM    620 HG13 ILE A 195      -0.902   8.718   8.877  1.00  0.00           H  
ATOM    621 HG21 ILE A 195      -0.312  12.063   6.928  1.00  0.00           H  
ATOM    622 HG22 ILE A 195      -0.606  11.544   8.588  1.00  0.00           H  
ATOM    623 HG23 ILE A 195       0.997  11.356   7.876  1.00  0.00           H  
ATOM    624 HD11 ILE A 195      -0.308   7.338   6.786  1.00  0.00           H  
ATOM    625 HD12 ILE A 195       1.360   7.609   7.282  1.00  0.00           H  
ATOM    626 HD13 ILE A 195       0.239   6.784   8.366  1.00  0.00           H  
ATOM    627  N   GLU A 196      -3.442  11.746   6.648  1.00  0.00           N  
ATOM    628  CA  GLU A 196      -4.058  12.928   6.033  1.00  0.00           C  
ATOM    629  C   GLU A 196      -3.050  13.819   5.307  1.00  0.00           C  
ATOM    630  O   GLU A 196      -2.401  14.672   5.914  1.00  0.00           O  
ATOM    631  CB  GLU A 196      -4.797  13.743   7.092  1.00  0.00           C  
ATOM    632  CG  GLU A 196      -5.563  14.925   6.523  1.00  0.00           C  
ATOM    633  CD  GLU A 196      -6.912  15.115   7.186  1.00  0.00           C  
ATOM    634  OE1 GLU A 196      -7.735  14.176   7.132  1.00  0.00           O  
ATOM    635  OE2 GLU A 196      -7.145  16.200   7.759  1.00  0.00           O  
ATOM    636  H   GLU A 196      -3.789  11.435   7.512  1.00  0.00           H  
ATOM    637  HA  GLU A 196      -4.778  12.576   5.311  1.00  0.00           H  
ATOM    638  HB2 GLU A 196      -5.499  13.097   7.598  1.00  0.00           H  
ATOM    639  HB3 GLU A 196      -4.081  14.116   7.810  1.00  0.00           H  
ATOM    640  HG2 GLU A 196      -4.977  15.821   6.668  1.00  0.00           H  
ATOM    641  HG3 GLU A 196      -5.715  14.763   5.466  1.00  0.00           H  
ATOM    642  N   GLY A 197      -2.941  13.615   3.998  1.00  0.00           N  
ATOM    643  CA  GLY A 197      -2.031  14.400   3.184  1.00  0.00           C  
ATOM    644  C   GLY A 197      -0.604  14.386   3.701  1.00  0.00           C  
ATOM    645  O   GLY A 197       0.143  15.344   3.500  1.00  0.00           O  
ATOM    646  H   GLY A 197      -3.494  12.924   3.576  1.00  0.00           H  
ATOM    647  HA2 GLY A 197      -2.385  15.420   3.160  1.00  0.00           H  
ATOM    648  HA3 GLY A 197      -2.041  14.005   2.179  1.00  0.00           H  
ATOM    649  N   GLY A 198      -0.221  13.298   4.360  1.00  0.00           N  
ATOM    650  CA  GLY A 198       1.126  13.189   4.888  1.00  0.00           C  
ATOM    651  C   GLY A 198       2.152  12.964   3.796  1.00  0.00           C  
ATOM    652  O   GLY A 198       3.015  13.810   3.559  1.00  0.00           O  
ATOM    653  H   GLY A 198      -0.857  12.563   4.487  1.00  0.00           H  
ATOM    654  HA2 GLY A 198       1.165  12.360   5.580  1.00  0.00           H  
ATOM    655  HA3 GLY A 198       1.371  14.099   5.417  1.00  0.00           H  
ATOM    656  N   ALA A 199       2.051  11.821   3.127  1.00  0.00           N  
ATOM    657  CA  ALA A 199       2.966  11.477   2.047  1.00  0.00           C  
ATOM    658  C   ALA A 199       2.269  10.609   1.007  1.00  0.00           C  
ATOM    659  O   ALA A 199       2.200  10.964  -0.169  1.00  0.00           O  
ATOM    660  CB  ALA A 199       4.192  10.766   2.600  1.00  0.00           C  
ATOM    661  H   ALA A 199       1.338  11.192   3.362  1.00  0.00           H  
ATOM    662  HA  ALA A 199       3.290  12.395   1.578  1.00  0.00           H  
ATOM    663  HB1 ALA A 199       4.295  10.991   3.651  1.00  0.00           H  
ATOM    664  HB2 ALA A 199       5.073  11.102   2.072  1.00  0.00           H  
ATOM    665  HB3 ALA A 199       4.080   9.701   2.469  1.00  0.00           H  
ATOM    666  N   ALA A 200       1.746   9.471   1.453  1.00  0.00           N  
ATOM    667  CA  ALA A 200       1.045   8.554   0.563  1.00  0.00           C  
ATOM    668  C   ALA A 200      -0.257   9.171   0.066  1.00  0.00           C  
ATOM    669  O   ALA A 200      -0.584   9.085  -1.116  1.00  0.00           O  
ATOM    670  CB  ALA A 200       0.769   7.236   1.269  1.00  0.00           C  
ATOM    671  H   ALA A 200       1.828   9.245   2.401  1.00  0.00           H  
ATOM    672  HA  ALA A 200       1.686   8.357  -0.283  1.00  0.00           H  
ATOM    673  HB1 ALA A 200       0.790   6.431   0.548  1.00  0.00           H  
ATOM    674  HB2 ALA A 200      -0.204   7.274   1.736  1.00  0.00           H  
ATOM    675  HB3 ALA A 200       1.523   7.065   2.022  1.00  0.00           H  
ATOM    676  N   HIS A 201      -1.001   9.784   0.978  1.00  0.00           N  
ATOM    677  CA  HIS A 201      -2.269  10.405   0.630  1.00  0.00           C  
ATOM    678  C   HIS A 201      -2.092  11.498  -0.423  1.00  0.00           C  
ATOM    679  O   HIS A 201      -2.727  11.465  -1.473  1.00  0.00           O  
ATOM    680  CB  HIS A 201      -2.912  10.996   1.884  1.00  0.00           C  
ATOM    681  CG  HIS A 201      -4.348  11.366   1.702  1.00  0.00           C  
ATOM    682  ND1 HIS A 201      -5.318  11.158   2.654  1.00  0.00           N  
ATOM    683  CD2 HIS A 201      -4.974  11.945   0.647  1.00  0.00           C  
ATOM    684  CE1 HIS A 201      -6.479  11.605   2.160  1.00  0.00           C  
ATOM    685  NE2 HIS A 201      -6.325  12.093   0.945  1.00  0.00           N  
ATOM    686  H   HIS A 201      -0.697   9.813   1.909  1.00  0.00           H  
ATOM    687  HA  HIS A 201      -2.917   9.640   0.233  1.00  0.00           H  
ATOM    688  HB2 HIS A 201      -2.855  10.274   2.684  1.00  0.00           H  
ATOM    689  HB3 HIS A 201      -2.372  11.887   2.171  1.00  0.00           H  
ATOM    690  HD1 HIS A 201      -5.183  10.754   3.536  1.00  0.00           H  
ATOM    691  HD2 HIS A 201      -4.507  12.244  -0.280  1.00  0.00           H  
ATOM    692  HE1 HIS A 201      -7.417  11.571   2.690  1.00  0.00           H  
ATOM    693  N   LYS A 202      -1.238  12.473  -0.134  1.00  0.00           N  
ATOM    694  CA  LYS A 202      -1.002  13.575  -1.063  1.00  0.00           C  
ATOM    695  C   LYS A 202      -0.239  13.131  -2.311  1.00  0.00           C  
ATOM    696  O   LYS A 202      -0.649  13.418  -3.435  1.00  0.00           O  
ATOM    697  CB  LYS A 202      -0.239  14.702  -0.362  1.00  0.00           C  
ATOM    698  CG  LYS A 202      -0.755  16.089  -0.709  1.00  0.00           C  
ATOM    699  CD  LYS A 202      -0.146  16.601  -2.005  1.00  0.00           C  
ATOM    700  CE  LYS A 202       1.083  17.457  -1.743  1.00  0.00           C  
ATOM    701  NZ  LYS A 202       1.142  18.638  -2.648  1.00  0.00           N  
ATOM    702  H   LYS A 202      -0.763  12.458   0.723  1.00  0.00           H  
ATOM    703  HA  LYS A 202      -1.966  13.953  -1.369  1.00  0.00           H  
ATOM    704  HB2 LYS A 202      -0.323  14.567   0.706  1.00  0.00           H  
ATOM    705  HB3 LYS A 202       0.803  14.648  -0.643  1.00  0.00           H  
ATOM    706  HG2 LYS A 202      -1.828  16.047  -0.821  1.00  0.00           H  
ATOM    707  HG3 LYS A 202      -0.499  16.768   0.091  1.00  0.00           H  
ATOM    708  HD2 LYS A 202       0.138  15.758  -2.616  1.00  0.00           H  
ATOM    709  HD3 LYS A 202      -0.882  17.195  -2.527  1.00  0.00           H  
ATOM    710  HE2 LYS A 202       1.056  17.802  -0.720  1.00  0.00           H  
ATOM    711  HE3 LYS A 202       1.966  16.854  -1.895  1.00  0.00           H  
ATOM    712  HZ1 LYS A 202       0.922  18.352  -3.624  1.00  0.00           H  
ATOM    713  HZ2 LYS A 202       0.451  19.356  -2.345  1.00  0.00           H  
ATOM    714  HZ3 LYS A 202       2.092  19.058  -2.628  1.00  0.00           H  
ATOM    715  N   ASP A 203       0.887  12.453  -2.106  1.00  0.00           N  
ATOM    716  CA  ASP A 203       1.722  11.998  -3.214  1.00  0.00           C  
ATOM    717  C   ASP A 203       1.103  10.826  -3.976  1.00  0.00           C  
ATOM    718  O   ASP A 203       1.046  10.838  -5.205  1.00  0.00           O  
ATOM    719  CB  ASP A 203       3.117  11.615  -2.707  1.00  0.00           C  
ATOM    720  CG  ASP A 203       4.192  11.847  -3.750  1.00  0.00           C  
ATOM    721  OD1 ASP A 203       4.233  12.956  -4.323  1.00  0.00           O  
ATOM    722  OD2 ASP A 203       4.993  10.920  -3.995  1.00  0.00           O  
ATOM    723  H   ASP A 203       1.173  12.271  -1.186  1.00  0.00           H  
ATOM    724  HA  ASP A 203       1.826  12.827  -3.898  1.00  0.00           H  
ATOM    725  HB2 ASP A 203       3.355  12.209  -1.837  1.00  0.00           H  
ATOM    726  HB3 ASP A 203       3.124  10.569  -2.435  1.00  0.00           H  
ATOM    727  N   GLY A 204       0.670   9.803  -3.246  1.00  0.00           N  
ATOM    728  CA  GLY A 204       0.098   8.625  -3.880  1.00  0.00           C  
ATOM    729  C   GLY A 204      -1.379   8.744  -4.207  1.00  0.00           C  
ATOM    730  O   GLY A 204      -1.837   8.204  -5.214  1.00  0.00           O  
ATOM    731  H   GLY A 204       0.761   9.837  -2.271  1.00  0.00           H  
ATOM    732  HA2 GLY A 204       0.235   7.782  -3.220  1.00  0.00           H  
ATOM    733  HA3 GLY A 204       0.636   8.434  -4.796  1.00  0.00           H  
ATOM    734  N   ARG A 205      -2.138   9.430  -3.358  1.00  0.00           N  
ATOM    735  CA  ARG A 205      -3.575   9.576  -3.577  1.00  0.00           C  
ATOM    736  C   ARG A 205      -4.258   8.212  -3.485  1.00  0.00           C  
ATOM    737  O   ARG A 205      -5.001   7.806  -4.378  1.00  0.00           O  
ATOM    738  CB  ARG A 205      -3.845  10.234  -4.940  1.00  0.00           C  
ATOM    739  CG  ARG A 205      -4.351  11.664  -4.835  1.00  0.00           C  
ATOM    740  CD  ARG A 205      -5.860  11.738  -5.000  1.00  0.00           C  
ATOM    741  NE  ARG A 205      -6.549  11.814  -3.712  1.00  0.00           N  
ATOM    742  CZ  ARG A 205      -7.850  12.071  -3.574  1.00  0.00           C  
ATOM    743  NH1 ARG A 205      -8.619  12.269  -4.640  1.00  0.00           N  
ATOM    744  NH2 ARG A 205      -8.386  12.127  -2.363  1.00  0.00           N  
ATOM    745  H   ARG A 205      -1.730   9.828  -2.561  1.00  0.00           H  
ATOM    746  HA  ARG A 205      -3.966  10.209  -2.798  1.00  0.00           H  
ATOM    747  HB2 ARG A 205      -2.928  10.242  -5.509  1.00  0.00           H  
ATOM    748  HB3 ARG A 205      -4.582   9.655  -5.477  1.00  0.00           H  
ATOM    749  HG2 ARG A 205      -4.085  12.059  -3.866  1.00  0.00           H  
ATOM    750  HG3 ARG A 205      -3.884  12.258  -5.607  1.00  0.00           H  
ATOM    751  HD2 ARG A 205      -6.104  12.616  -5.579  1.00  0.00           H  
ATOM    752  HD3 ARG A 205      -6.196  10.855  -5.526  1.00  0.00           H  
ATOM    753  HE  ARG A 205      -6.012  11.669  -2.906  1.00  0.00           H  
ATOM    754 HH11 ARG A 205      -8.225  12.227  -5.558  1.00  0.00           H  
ATOM    755 HH12 ARG A 205      -9.594  12.461  -4.523  1.00  0.00           H  
ATOM    756 HH21 ARG A 205      -7.815  11.977  -1.556  1.00  0.00           H  
ATOM    757 HH22 ARG A 205      -9.362  12.317  -2.256  1.00  0.00           H  
ATOM    758  N   LEU A 206      -3.985   7.505  -2.392  1.00  0.00           N  
ATOM    759  CA  LEU A 206      -4.553   6.181  -2.169  1.00  0.00           C  
ATOM    760  C   LEU A 206      -5.372   6.141  -0.883  1.00  0.00           C  
ATOM    761  O   LEU A 206      -4.986   6.728   0.128  1.00  0.00           O  
ATOM    762  CB  LEU A 206      -3.436   5.138  -2.104  1.00  0.00           C  
ATOM    763  CG  LEU A 206      -2.423   5.344  -0.974  1.00  0.00           C  
ATOM    764  CD1 LEU A 206      -2.859   4.600   0.277  1.00  0.00           C  
ATOM    765  CD2 LEU A 206      -1.039   4.889  -1.408  1.00  0.00           C  
ATOM    766  H   LEU A 206      -3.379   7.882  -1.721  1.00  0.00           H  
ATOM    767  HA  LEU A 206      -5.199   5.951  -3.001  1.00  0.00           H  
ATOM    768  HB2 LEU A 206      -3.888   4.164  -1.984  1.00  0.00           H  
ATOM    769  HB3 LEU A 206      -2.903   5.156  -3.043  1.00  0.00           H  
ATOM    770  HG  LEU A 206      -2.370   6.396  -0.734  1.00  0.00           H  
ATOM    771 HD11 LEU A 206      -3.929   4.462   0.260  1.00  0.00           H  
ATOM    772 HD12 LEU A 206      -2.372   3.636   0.310  1.00  0.00           H  
ATOM    773 HD13 LEU A 206      -2.583   5.171   1.151  1.00  0.00           H  
ATOM    774 HD21 LEU A 206      -1.134   4.119  -2.160  1.00  0.00           H  
ATOM    775 HD22 LEU A 206      -0.497   5.728  -1.818  1.00  0.00           H  
ATOM    776 HD23 LEU A 206      -0.505   4.496  -0.555  1.00  0.00           H  
ATOM    777  N   GLN A 207      -6.500   5.440  -0.928  1.00  0.00           N  
ATOM    778  CA  GLN A 207      -7.372   5.317   0.236  1.00  0.00           C  
ATOM    779  C   GLN A 207      -7.488   3.864   0.681  1.00  0.00           C  
ATOM    780  O   GLN A 207      -6.969   2.960   0.026  1.00  0.00           O  
ATOM    781  CB  GLN A 207      -8.759   5.877  -0.073  1.00  0.00           C  
ATOM    782  CG  GLN A 207      -9.308   5.437  -1.418  1.00  0.00           C  
ATOM    783  CD  GLN A 207     -10.822   5.348  -1.428  1.00  0.00           C  
ATOM    784  OE1 GLN A 207     -11.515   6.363  -1.383  1.00  0.00           O  
ATOM    785  NE2 GLN A 207     -11.344   4.127  -1.486  1.00  0.00           N  
ATOM    786  H   GLN A 207      -6.753   4.993  -1.762  1.00  0.00           H  
ATOM    787  HA  GLN A 207      -6.935   5.891   1.039  1.00  0.00           H  
ATOM    788  HB2 GLN A 207      -9.444   5.550   0.696  1.00  0.00           H  
ATOM    789  HB3 GLN A 207      -8.709   6.955  -0.063  1.00  0.00           H  
ATOM    790  HG2 GLN A 207      -9.002   6.150  -2.168  1.00  0.00           H  
ATOM    791  HG3 GLN A 207      -8.903   4.465  -1.658  1.00  0.00           H  
ATOM    792 HE21 GLN A 207     -10.731   3.362  -1.519  1.00  0.00           H  
ATOM    793 HE22 GLN A 207     -12.320   4.041  -1.494  1.00  0.00           H  
ATOM    794  N   ILE A 208      -8.176   3.647   1.797  1.00  0.00           N  
ATOM    795  CA  ILE A 208      -8.366   2.306   2.333  1.00  0.00           C  
ATOM    796  C   ILE A 208      -9.256   1.475   1.413  1.00  0.00           C  
ATOM    797  O   ILE A 208     -10.357   1.893   1.055  1.00  0.00           O  
ATOM    798  CB  ILE A 208      -8.992   2.352   3.742  1.00  0.00           C  
ATOM    799  CG1 ILE A 208      -8.186   3.293   4.643  1.00  0.00           C  
ATOM    800  CG2 ILE A 208      -9.066   0.953   4.348  1.00  0.00           C  
ATOM    801  CD1 ILE A 208      -8.722   3.387   6.055  1.00  0.00           C  
ATOM    802  H   ILE A 208      -8.567   4.410   2.271  1.00  0.00           H  
ATOM    803  HA  ILE A 208      -7.398   1.834   2.405  1.00  0.00           H  
ATOM    804  HB  ILE A 208      -9.999   2.731   3.651  1.00  0.00           H  
ATOM    805 HG12 ILE A 208      -7.167   2.943   4.699  1.00  0.00           H  
ATOM    806 HG13 ILE A 208      -8.197   4.286   4.218  1.00  0.00           H  
ATOM    807 HG21 ILE A 208      -8.813   0.220   3.597  1.00  0.00           H  
ATOM    808 HG22 ILE A 208      -8.372   0.878   5.172  1.00  0.00           H  
ATOM    809 HG23 ILE A 208     -10.068   0.771   4.705  1.00  0.00           H  
ATOM    810 HD11 ILE A 208      -8.990   2.401   6.403  1.00  0.00           H  
ATOM    811 HD12 ILE A 208      -7.963   3.803   6.700  1.00  0.00           H  
ATOM    812 HD13 ILE A 208      -9.594   4.023   6.066  1.00  0.00           H  
ATOM    813  N   GLY A 209      -8.766   0.301   1.030  1.00  0.00           N  
ATOM    814  CA  GLY A 209      -9.524  -0.568   0.148  1.00  0.00           C  
ATOM    815  C   GLY A 209      -8.730  -0.997  -1.073  1.00  0.00           C  
ATOM    816  O   GLY A 209      -9.071  -1.986  -1.723  1.00  0.00           O  
ATOM    817  H   GLY A 209      -7.880   0.024   1.343  1.00  0.00           H  
ATOM    818  HA2 GLY A 209     -10.411  -0.045  -0.181  1.00  0.00           H  
ATOM    819  HA3 GLY A 209      -9.822  -1.448   0.697  1.00  0.00           H  
ATOM    820  N   ASP A 210      -7.670  -0.255  -1.389  1.00  0.00           N  
ATOM    821  CA  ASP A 210      -6.835  -0.571  -2.543  1.00  0.00           C  
ATOM    822  C   ASP A 210      -5.908  -1.744  -2.241  1.00  0.00           C  
ATOM    823  O   ASP A 210      -5.488  -1.936  -1.100  1.00  0.00           O  
ATOM    824  CB  ASP A 210      -6.009   0.654  -2.941  1.00  0.00           C  
ATOM    825  CG  ASP A 210      -6.811   1.653  -3.755  1.00  0.00           C  
ATOM    826  OD1 ASP A 210      -7.865   1.265  -4.301  1.00  0.00           O  
ATOM    827  OD2 ASP A 210      -6.385   2.823  -3.845  1.00  0.00           O  
ATOM    828  H   ASP A 210      -7.444   0.526  -0.836  1.00  0.00           H  
ATOM    829  HA  ASP A 210      -7.485  -0.840  -3.363  1.00  0.00           H  
ATOM    830  HB2 ASP A 210      -5.656   1.148  -2.047  1.00  0.00           H  
ATOM    831  HB3 ASP A 210      -5.162   0.335  -3.529  1.00  0.00           H  
ATOM    832  N   LYS A 211      -5.579  -2.523  -3.272  1.00  0.00           N  
ATOM    833  CA  LYS A 211      -4.687  -3.667  -3.103  1.00  0.00           C  
ATOM    834  C   LYS A 211      -3.356  -3.400  -3.794  1.00  0.00           C  
ATOM    835  O   LYS A 211      -3.316  -3.036  -4.964  1.00  0.00           O  
ATOM    836  CB  LYS A 211      -5.331  -4.933  -3.673  1.00  0.00           C  
ATOM    837  CG  LYS A 211      -5.654  -4.835  -5.158  1.00  0.00           C  
ATOM    838  CD  LYS A 211      -4.935  -5.906  -5.967  1.00  0.00           C  
ATOM    839  CE  LYS A 211      -5.840  -7.094  -6.250  1.00  0.00           C  
ATOM    840  NZ  LYS A 211      -6.420  -7.034  -7.621  1.00  0.00           N  
ATOM    841  H   LYS A 211      -5.934  -2.318  -4.163  1.00  0.00           H  
ATOM    842  HA  LYS A 211      -4.512  -3.803  -2.047  1.00  0.00           H  
ATOM    843  HB2 LYS A 211      -4.659  -5.764  -3.520  1.00  0.00           H  
ATOM    844  HB3 LYS A 211      -6.251  -5.124  -3.140  1.00  0.00           H  
ATOM    845  HG2 LYS A 211      -6.718  -4.953  -5.294  1.00  0.00           H  
ATOM    846  HG3 LYS A 211      -5.350  -3.863  -5.518  1.00  0.00           H  
ATOM    847  HD2 LYS A 211      -4.615  -5.481  -6.905  1.00  0.00           H  
ATOM    848  HD3 LYS A 211      -4.073  -6.247  -5.411  1.00  0.00           H  
ATOM    849  HE2 LYS A 211      -5.265  -8.001  -6.152  1.00  0.00           H  
ATOM    850  HE3 LYS A 211      -6.645  -7.097  -5.528  1.00  0.00           H  
ATOM    851  HZ1 LYS A 211      -6.852  -6.103  -7.786  1.00  0.00           H  
ATOM    852  HZ2 LYS A 211      -5.675  -7.189  -8.330  1.00  0.00           H  
ATOM    853  HZ3 LYS A 211      -7.149  -7.768  -7.734  1.00  0.00           H  
ATOM    854  N   ILE A 212      -2.268  -3.581  -3.062  1.00  0.00           N  
ATOM    855  CA  ILE A 212      -0.935  -3.340  -3.605  1.00  0.00           C  
ATOM    856  C   ILE A 212      -0.322  -4.606  -4.187  1.00  0.00           C  
ATOM    857  O   ILE A 212      -0.193  -5.617  -3.498  1.00  0.00           O  
ATOM    858  CB  ILE A 212       0.005  -2.792  -2.514  1.00  0.00           C  
ATOM    859  CG1 ILE A 212      -0.641  -1.607  -1.795  1.00  0.00           C  
ATOM    860  CG2 ILE A 212       1.350  -2.389  -3.106  1.00  0.00           C  
ATOM    861  CD1 ILE A 212      -0.852  -0.401  -2.685  1.00  0.00           C  
ATOM    862  H   ILE A 212      -2.360  -3.871  -2.131  1.00  0.00           H  
ATOM    863  HA  ILE A 212      -1.020  -2.597  -4.385  1.00  0.00           H  
ATOM    864  HB  ILE A 212       0.177  -3.581  -1.799  1.00  0.00           H  
ATOM    865 HG12 ILE A 212      -1.603  -1.909  -1.412  1.00  0.00           H  
ATOM    866 HG13 ILE A 212      -0.008  -1.307  -0.973  1.00  0.00           H  
ATOM    867 HG21 ILE A 212       1.629  -3.088  -3.880  1.00  0.00           H  
ATOM    868 HG22 ILE A 212       1.276  -1.398  -3.526  1.00  0.00           H  
ATOM    869 HG23 ILE A 212       2.101  -2.394  -2.329  1.00  0.00           H  
ATOM    870 HD11 ILE A 212      -0.336  -0.551  -3.623  1.00  0.00           H  
ATOM    871 HD12 ILE A 212      -1.908  -0.271  -2.872  1.00  0.00           H  
ATOM    872 HD13 ILE A 212      -0.462   0.479  -2.197  1.00  0.00           H  
ATOM    873  N   LEU A 213       0.081  -4.539  -5.454  1.00  0.00           N  
ATOM    874  CA  LEU A 213       0.708  -5.691  -6.097  1.00  0.00           C  
ATOM    875  C   LEU A 213       2.200  -5.708  -5.802  1.00  0.00           C  
ATOM    876  O   LEU A 213       2.700  -6.580  -5.099  1.00  0.00           O  
ATOM    877  CB  LEU A 213       0.475  -5.687  -7.613  1.00  0.00           C  
ATOM    878  CG  LEU A 213      -0.848  -5.080  -8.068  1.00  0.00           C  
ATOM    879  CD1 LEU A 213      -0.932  -5.055  -9.588  1.00  0.00           C  
ATOM    880  CD2 LEU A 213      -2.020  -5.848  -7.477  1.00  0.00           C  
ATOM    881  H   LEU A 213      -0.033  -3.695  -5.957  1.00  0.00           H  
ATOM    882  HA  LEU A 213       0.272  -6.574  -5.680  1.00  0.00           H  
ATOM    883  HB2 LEU A 213       1.279  -5.138  -8.081  1.00  0.00           H  
ATOM    884  HB3 LEU A 213       0.513  -6.709  -7.962  1.00  0.00           H  
ATOM    885  HG  LEU A 213      -0.901  -4.062  -7.716  1.00  0.00           H  
ATOM    886 HD11 LEU A 213      -0.295  -5.827  -9.996  1.00  0.00           H  
ATOM    887 HD12 LEU A 213      -1.953  -5.231  -9.896  1.00  0.00           H  
ATOM    888 HD13 LEU A 213      -0.607  -4.091  -9.952  1.00  0.00           H  
ATOM    889 HD21 LEU A 213      -1.873  -6.907  -7.637  1.00  0.00           H  
ATOM    890 HD22 LEU A 213      -2.084  -5.649  -6.418  1.00  0.00           H  
ATOM    891 HD23 LEU A 213      -2.934  -5.536  -7.959  1.00  0.00           H  
ATOM    892  N   ALA A 214       2.895  -4.727  -6.343  1.00  0.00           N  
ATOM    893  CA  ALA A 214       4.341  -4.594  -6.153  1.00  0.00           C  
ATOM    894  C   ALA A 214       4.714  -3.150  -5.862  1.00  0.00           C  
ATOM    895  O   ALA A 214       3.997  -2.223  -6.243  1.00  0.00           O  
ATOM    896  CB  ALA A 214       5.081  -5.084  -7.386  1.00  0.00           C  
ATOM    897  H   ALA A 214       2.416  -4.064  -6.884  1.00  0.00           H  
ATOM    898  HA  ALA A 214       4.644  -5.213  -5.312  1.00  0.00           H  
ATOM    899  HB1 ALA A 214       6.125  -4.814  -7.308  1.00  0.00           H  
ATOM    900  HB2 ALA A 214       4.656  -4.626  -8.266  1.00  0.00           H  
ATOM    901  HB3 ALA A 214       4.991  -6.157  -7.458  1.00  0.00           H  
ATOM    902  N   VAL A 215       5.840  -2.961  -5.188  1.00  0.00           N  
ATOM    903  CA  VAL A 215       6.308  -1.626  -4.849  1.00  0.00           C  
ATOM    904  C   VAL A 215       7.721  -1.404  -5.373  1.00  0.00           C  
ATOM    905  O   VAL A 215       8.643  -2.134  -5.012  1.00  0.00           O  
ATOM    906  CB  VAL A 215       6.281  -1.403  -3.327  1.00  0.00           C  
ATOM    907  CG1 VAL A 215       6.614   0.036  -2.991  1.00  0.00           C  
ATOM    908  CG2 VAL A 215       4.928  -1.801  -2.755  1.00  0.00           C  
ATOM    909  H   VAL A 215       6.371  -3.739  -4.913  1.00  0.00           H  
ATOM    910  HA  VAL A 215       5.647  -0.910  -5.312  1.00  0.00           H  
ATOM    911  HB  VAL A 215       7.035  -2.029  -2.878  1.00  0.00           H  
ATOM    912 HG11 VAL A 215       6.470   0.655  -3.864  1.00  0.00           H  
ATOM    913 HG12 VAL A 215       5.974   0.381  -2.194  1.00  0.00           H  
ATOM    914 HG13 VAL A 215       7.645   0.094  -2.678  1.00  0.00           H  
ATOM    915 HG21 VAL A 215       4.143  -1.455  -3.410  1.00  0.00           H  
ATOM    916 HG22 VAL A 215       4.877  -2.877  -2.669  1.00  0.00           H  
ATOM    917 HG23 VAL A 215       4.804  -1.357  -1.778  1.00  0.00           H  
ATOM    918  N   ASN A 216       7.881  -0.402  -6.238  1.00  0.00           N  
ATOM    919  CA  ASN A 216       9.182  -0.098  -6.829  1.00  0.00           C  
ATOM    920  C   ASN A 216       9.699  -1.320  -7.602  1.00  0.00           C  
ATOM    921  O   ASN A 216       9.462  -1.448  -8.802  1.00  0.00           O  
ATOM    922  CB  ASN A 216      10.171   0.342  -5.737  1.00  0.00           C  
ATOM    923  CG  ASN A 216      11.576   0.562  -6.266  1.00  0.00           C  
ATOM    924  OD1 ASN A 216      11.784   0.704  -7.472  1.00  0.00           O  
ATOM    925  ND2 ASN A 216      12.551   0.591  -5.364  1.00  0.00           N  
ATOM    926  H   ASN A 216       7.103   0.135  -6.495  1.00  0.00           H  
ATOM    927  HA  ASN A 216       9.043   0.716  -7.526  1.00  0.00           H  
ATOM    928  HB2 ASN A 216       9.824   1.266  -5.301  1.00  0.00           H  
ATOM    929  HB3 ASN A 216      10.209  -0.416  -4.968  1.00  0.00           H  
ATOM    930 HD21 ASN A 216      12.313   0.469  -4.421  1.00  0.00           H  
ATOM    931 HD22 ASN A 216      13.468   0.733  -5.678  1.00  0.00           H  
ATOM    932  N   SER A 217      10.372  -2.226  -6.900  1.00  0.00           N  
ATOM    933  CA  SER A 217      10.883  -3.447  -7.505  1.00  0.00           C  
ATOM    934  C   SER A 217      10.726  -4.635  -6.544  1.00  0.00           C  
ATOM    935  O   SER A 217      11.327  -5.689  -6.750  1.00  0.00           O  
ATOM    936  CB  SER A 217      12.355  -3.274  -7.889  1.00  0.00           C  
ATOM    937  OG  SER A 217      12.920  -4.502  -8.314  1.00  0.00           O  
ATOM    938  H   SER A 217      10.509  -2.082  -5.944  1.00  0.00           H  
ATOM    939  HA  SER A 217      10.308  -3.642  -8.397  1.00  0.00           H  
ATOM    940  HB2 SER A 217      12.432  -2.559  -8.695  1.00  0.00           H  
ATOM    941  HB3 SER A 217      12.907  -2.913  -7.034  1.00  0.00           H  
ATOM    942  HG  SER A 217      12.645  -4.686  -9.215  1.00  0.00           H  
ATOM    943  N   VAL A 218       9.915  -4.458  -5.492  1.00  0.00           N  
ATOM    944  CA  VAL A 218       9.681  -5.498  -4.510  1.00  0.00           C  
ATOM    945  C   VAL A 218       8.261  -6.044  -4.624  1.00  0.00           C  
ATOM    946  O   VAL A 218       7.312  -5.296  -4.860  1.00  0.00           O  
ATOM    947  CB  VAL A 218       9.931  -4.968  -3.086  1.00  0.00           C  
ATOM    948  CG1 VAL A 218       9.003  -3.808  -2.761  1.00  0.00           C  
ATOM    949  CG2 VAL A 218       9.783  -6.081  -2.067  1.00  0.00           C  
ATOM    950  H   VAL A 218       9.457  -3.606  -5.371  1.00  0.00           H  
ATOM    951  HA  VAL A 218      10.380  -6.300  -4.702  1.00  0.00           H  
ATOM    952  HB  VAL A 218      10.945  -4.603  -3.041  1.00  0.00           H  
ATOM    953 HG11 VAL A 218       8.067  -3.935  -3.281  1.00  0.00           H  
ATOM    954 HG12 VAL A 218       8.822  -3.780  -1.697  1.00  0.00           H  
ATOM    955 HG13 VAL A 218       9.464  -2.882  -3.070  1.00  0.00           H  
ATOM    956 HG21 VAL A 218      10.375  -6.930  -2.376  1.00  0.00           H  
ATOM    957 HG22 VAL A 218      10.124  -5.734  -1.104  1.00  0.00           H  
ATOM    958 HG23 VAL A 218       8.745  -6.371  -2.002  1.00  0.00           H  
ATOM    959  N   GLY A 219       8.126  -7.352  -4.467  1.00  0.00           N  
ATOM    960  CA  GLY A 219       6.828  -7.980  -4.561  1.00  0.00           C  
ATOM    961  C   GLY A 219       6.252  -8.358  -3.210  1.00  0.00           C  
ATOM    962  O   GLY A 219       6.556  -9.422  -2.670  1.00  0.00           O  
ATOM    963  H   GLY A 219       8.913  -7.895  -4.291  1.00  0.00           H  
ATOM    964  HA2 GLY A 219       6.917  -8.873  -5.163  1.00  0.00           H  
ATOM    965  HA3 GLY A 219       6.146  -7.300  -5.051  1.00  0.00           H  
ATOM    966  N   LEU A 220       5.388  -7.497  -2.685  1.00  0.00           N  
ATOM    967  CA  LEU A 220       4.722  -7.744  -1.409  1.00  0.00           C  
ATOM    968  C   LEU A 220       3.305  -8.214  -1.693  1.00  0.00           C  
ATOM    969  O   LEU A 220       2.337  -7.752  -1.088  1.00  0.00           O  
ATOM    970  CB  LEU A 220       4.696  -6.473  -0.554  1.00  0.00           C  
ATOM    971  CG  LEU A 220       4.490  -5.168  -1.328  1.00  0.00           C  
ATOM    972  CD1 LEU A 220       3.178  -5.205  -2.097  1.00  0.00           C  
ATOM    973  CD2 LEU A 220       4.522  -3.980  -0.379  1.00  0.00           C  
ATOM    974  H   LEU A 220       5.169  -6.684  -3.183  1.00  0.00           H  
ATOM    975  HA  LEU A 220       5.260  -8.522  -0.888  1.00  0.00           H  
ATOM    976  HB2 LEU A 220       3.899  -6.568   0.169  1.00  0.00           H  
ATOM    977  HB3 LEU A 220       5.632  -6.405  -0.023  1.00  0.00           H  
ATOM    978  HG  LEU A 220       5.291  -5.049  -2.043  1.00  0.00           H  
ATOM    979 HD11 LEU A 220       2.366  -5.403  -1.414  1.00  0.00           H  
ATOM    980 HD12 LEU A 220       3.018  -4.252  -2.580  1.00  0.00           H  
ATOM    981 HD13 LEU A 220       3.221  -5.984  -2.843  1.00  0.00           H  
ATOM    982 HD21 LEU A 220       4.192  -4.292   0.600  1.00  0.00           H  
ATOM    983 HD22 LEU A 220       5.530  -3.598  -0.315  1.00  0.00           H  
ATOM    984 HD23 LEU A 220       3.867  -3.206  -0.749  1.00  0.00           H  
ATOM    985  N   GLU A 221       3.205  -9.110  -2.666  1.00  0.00           N  
ATOM    986  CA  GLU A 221       1.927  -9.641  -3.120  1.00  0.00           C  
ATOM    987  C   GLU A 221       1.852 -11.154  -2.950  1.00  0.00           C  
ATOM    988  O   GLU A 221       1.172 -11.838  -3.713  1.00  0.00           O  
ATOM    989  CB  GLU A 221       1.733  -9.284  -4.599  1.00  0.00           C  
ATOM    990  CG  GLU A 221       3.033  -9.285  -5.402  1.00  0.00           C  
ATOM    991  CD  GLU A 221       2.814  -9.008  -6.877  1.00  0.00           C  
ATOM    992  OE1 GLU A 221       1.788  -9.467  -7.421  1.00  0.00           O  
ATOM    993  OE2 GLU A 221       3.670  -8.333  -7.488  1.00  0.00           O  
ATOM    994  H   GLU A 221       4.021  -9.400  -3.122  1.00  0.00           H  
ATOM    995  HA  GLU A 221       1.145  -9.182  -2.539  1.00  0.00           H  
ATOM    996  HB2 GLU A 221       1.059 -10.002  -5.045  1.00  0.00           H  
ATOM    997  HB3 GLU A 221       1.293  -8.300  -4.666  1.00  0.00           H  
ATOM    998  HG2 GLU A 221       3.691  -8.525  -4.999  1.00  0.00           H  
ATOM    999  HG3 GLU A 221       3.505 -10.249  -5.293  1.00  0.00           H  
ATOM   1000  N   ASP A 222       2.548 -11.670  -1.949  1.00  0.00           N  
ATOM   1001  CA  ASP A 222       2.553 -13.104  -1.689  1.00  0.00           C  
ATOM   1002  C   ASP A 222       3.189 -13.408  -0.341  1.00  0.00           C  
ATOM   1003  O   ASP A 222       3.848 -14.434  -0.172  1.00  0.00           O  
ATOM   1004  CB  ASP A 222       3.305 -13.847  -2.797  1.00  0.00           C  
ATOM   1005  CG  ASP A 222       4.638 -13.201  -3.129  1.00  0.00           C  
ATOM   1006  OD1 ASP A 222       5.108 -12.363  -2.330  1.00  0.00           O  
ATOM   1007  OD2 ASP A 222       5.212 -13.537  -4.186  1.00  0.00           O  
ATOM   1008  H   ASP A 222       3.071 -11.074  -1.373  1.00  0.00           H  
ATOM   1009  HA  ASP A 222       1.527 -13.441  -1.674  1.00  0.00           H  
ATOM   1010  HB2 ASP A 222       3.488 -14.863  -2.481  1.00  0.00           H  
ATOM   1011  HB3 ASP A 222       2.698 -13.857  -3.691  1.00  0.00           H  
ATOM   1012  N   VAL A 223       2.994 -12.509   0.617  1.00  0.00           N  
ATOM   1013  CA  VAL A 223       3.558 -12.690   1.944  1.00  0.00           C  
ATOM   1014  C   VAL A 223       2.706 -11.980   2.998  1.00  0.00           C  
ATOM   1015  O   VAL A 223       1.849 -11.162   2.664  1.00  0.00           O  
ATOM   1016  CB  VAL A 223       5.020 -12.189   1.988  1.00  0.00           C  
ATOM   1017  CG1 VAL A 223       5.093 -10.667   1.913  1.00  0.00           C  
ATOM   1018  CG2 VAL A 223       5.728 -12.715   3.226  1.00  0.00           C  
ATOM   1019  H   VAL A 223       2.461 -11.705   0.426  1.00  0.00           H  
ATOM   1020  HA  VAL A 223       3.559 -13.749   2.158  1.00  0.00           H  
ATOM   1021  HB  VAL A 223       5.531 -12.585   1.123  1.00  0.00           H  
ATOM   1022 HG11 VAL A 223       4.525 -10.321   1.062  1.00  0.00           H  
ATOM   1023 HG12 VAL A 223       4.682 -10.243   2.817  1.00  0.00           H  
ATOM   1024 HG13 VAL A 223       6.123 -10.361   1.807  1.00  0.00           H  
ATOM   1025 HG21 VAL A 223       5.522 -13.769   3.339  1.00  0.00           H  
ATOM   1026 HG22 VAL A 223       6.792 -12.565   3.122  1.00  0.00           H  
ATOM   1027 HG23 VAL A 223       5.373 -12.184   4.094  1.00  0.00           H  
ATOM   1028  N   MET A 224       2.928 -12.308   4.268  1.00  0.00           N  
ATOM   1029  CA  MET A 224       2.161 -11.710   5.351  1.00  0.00           C  
ATOM   1030  C   MET A 224       2.383 -10.214   5.451  1.00  0.00           C  
ATOM   1031  O   MET A 224       3.243  -9.641   4.782  1.00  0.00           O  
ATOM   1032  CB  MET A 224       2.527 -12.333   6.698  1.00  0.00           C  
ATOM   1033  CG  MET A 224       2.730 -13.840   6.652  1.00  0.00           C  
ATOM   1034  SD  MET A 224       4.471 -14.313   6.688  1.00  0.00           S  
ATOM   1035  CE  MET A 224       4.335 -16.099   6.741  1.00  0.00           C  
ATOM   1036  H   MET A 224       3.609 -12.976   4.481  1.00  0.00           H  
ATOM   1037  HA  MET A 224       1.117 -11.893   5.155  1.00  0.00           H  
ATOM   1038  HB2 MET A 224       3.439 -11.872   7.053  1.00  0.00           H  
ATOM   1039  HB3 MET A 224       1.734 -12.117   7.401  1.00  0.00           H  
ATOM   1040  HG2 MET A 224       2.236 -14.282   7.504  1.00  0.00           H  
ATOM   1041  HG3 MET A 224       2.288 -14.222   5.743  1.00  0.00           H  
ATOM   1042  HE1 MET A 224       3.749 -16.440   5.900  1.00  0.00           H  
ATOM   1043  HE2 MET A 224       5.321 -16.536   6.694  1.00  0.00           H  
ATOM   1044  HE3 MET A 224       3.853 -16.396   7.660  1.00  0.00           H  
ATOM   1045  N   HIS A 225       1.594  -9.603   6.319  1.00  0.00           N  
ATOM   1046  CA  HIS A 225       1.663  -8.175   6.572  1.00  0.00           C  
ATOM   1047  C   HIS A 225       3.067  -7.749   7.028  1.00  0.00           C  
ATOM   1048  O   HIS A 225       3.528  -6.667   6.678  1.00  0.00           O  
ATOM   1049  CB  HIS A 225       0.628  -7.827   7.657  1.00  0.00           C  
ATOM   1050  CG  HIS A 225       0.767  -6.462   8.253  1.00  0.00           C  
ATOM   1051  ND1 HIS A 225       0.432  -5.292   7.611  1.00  0.00           N  
ATOM   1052  CD2 HIS A 225       1.222  -6.106   9.472  1.00  0.00           C  
ATOM   1053  CE1 HIS A 225       0.696  -4.279   8.447  1.00  0.00           C  
ATOM   1054  NE2 HIS A 225       1.179  -4.721   9.594  1.00  0.00           N  
ATOM   1055  H   HIS A 225       0.930 -10.139   6.811  1.00  0.00           H  
ATOM   1056  HA  HIS A 225       1.410  -7.654   5.662  1.00  0.00           H  
ATOM   1057  HB2 HIS A 225      -0.355  -7.900   7.240  1.00  0.00           H  
ATOM   1058  HB3 HIS A 225       0.719  -8.544   8.459  1.00  0.00           H  
ATOM   1059  HD1 HIS A 225       0.062  -5.215   6.708  1.00  0.00           H  
ATOM   1060  HD2 HIS A 225       1.563  -6.787  10.235  1.00  0.00           H  
ATOM   1061  HE1 HIS A 225       0.536  -3.236   8.214  1.00  0.00           H  
ATOM   1062  N   GLU A 226       3.725  -8.585   7.833  1.00  0.00           N  
ATOM   1063  CA  GLU A 226       5.054  -8.253   8.360  1.00  0.00           C  
ATOM   1064  C   GLU A 226       6.112  -8.167   7.264  1.00  0.00           C  
ATOM   1065  O   GLU A 226       6.817  -7.158   7.139  1.00  0.00           O  
ATOM   1066  CB  GLU A 226       5.476  -9.294   9.397  1.00  0.00           C  
ATOM   1067  CG  GLU A 226       6.328  -8.727  10.521  1.00  0.00           C  
ATOM   1068  CD  GLU A 226       6.520  -9.712  11.657  1.00  0.00           C  
ATOM   1069  OE1 GLU A 226       6.834 -10.887  11.376  1.00  0.00           O  
ATOM   1070  OE2 GLU A 226       6.354  -9.308  12.826  1.00  0.00           O  
ATOM   1071  H   GLU A 226       3.300  -9.430   8.096  1.00  0.00           H  
ATOM   1072  HA  GLU A 226       4.985  -7.290   8.845  1.00  0.00           H  
ATOM   1073  HB2 GLU A 226       4.590  -9.731   9.834  1.00  0.00           H  
ATOM   1074  HB3 GLU A 226       6.043 -10.068   8.903  1.00  0.00           H  
ATOM   1075  HG2 GLU A 226       7.297  -8.464  10.123  1.00  0.00           H  
ATOM   1076  HG3 GLU A 226       5.847  -7.840  10.909  1.00  0.00           H  
ATOM   1077  N   ASP A 227       6.218  -9.214   6.459  1.00  0.00           N  
ATOM   1078  CA  ASP A 227       7.189  -9.228   5.376  1.00  0.00           C  
ATOM   1079  C   ASP A 227       6.864  -8.126   4.379  1.00  0.00           C  
ATOM   1080  O   ASP A 227       7.760  -7.512   3.798  1.00  0.00           O  
ATOM   1081  CB  ASP A 227       7.224 -10.592   4.692  1.00  0.00           C  
ATOM   1082  CG  ASP A 227       8.636 -11.117   4.525  1.00  0.00           C  
ATOM   1083  OD1 ASP A 227       9.546 -10.301   4.271  1.00  0.00           O  
ATOM   1084  OD2 ASP A 227       8.833 -12.345   4.649  1.00  0.00           O  
ATOM   1085  H   ASP A 227       5.630  -9.987   6.591  1.00  0.00           H  
ATOM   1086  HA  ASP A 227       8.160  -9.026   5.806  1.00  0.00           H  
ATOM   1087  HB2 ASP A 227       6.666 -11.299   5.287  1.00  0.00           H  
ATOM   1088  HB3 ASP A 227       6.773 -10.512   3.717  1.00  0.00           H  
ATOM   1089  N   ALA A 228       5.571  -7.863   4.203  1.00  0.00           N  
ATOM   1090  CA  ALA A 228       5.122  -6.817   3.300  1.00  0.00           C  
ATOM   1091  C   ALA A 228       5.669  -5.475   3.760  1.00  0.00           C  
ATOM   1092  O   ALA A 228       6.086  -4.644   2.951  1.00  0.00           O  
ATOM   1093  CB  ALA A 228       3.607  -6.792   3.236  1.00  0.00           C  
ATOM   1094  H   ALA A 228       4.906  -8.370   4.713  1.00  0.00           H  
ATOM   1095  HA  ALA A 228       5.503  -7.036   2.313  1.00  0.00           H  
ATOM   1096  HB1 ALA A 228       3.290  -6.184   2.401  1.00  0.00           H  
ATOM   1097  HB2 ALA A 228       3.235  -7.798   3.109  1.00  0.00           H  
ATOM   1098  HB3 ALA A 228       3.215  -6.377   4.153  1.00  0.00           H  
ATOM   1099  N   VAL A 229       5.703  -5.287   5.079  1.00  0.00           N  
ATOM   1100  CA  VAL A 229       6.244  -4.066   5.662  1.00  0.00           C  
ATOM   1101  C   VAL A 229       7.699  -3.920   5.251  1.00  0.00           C  
ATOM   1102  O   VAL A 229       8.159  -2.833   4.902  1.00  0.00           O  
ATOM   1103  CB  VAL A 229       6.152  -4.078   7.201  1.00  0.00           C  
ATOM   1104  CG1 VAL A 229       6.555  -2.724   7.770  1.00  0.00           C  
ATOM   1105  CG2 VAL A 229       4.750  -4.466   7.651  1.00  0.00           C  
ATOM   1106  H   VAL A 229       5.383  -5.999   5.673  1.00  0.00           H  
ATOM   1107  HA  VAL A 229       5.679  -3.228   5.285  1.00  0.00           H  
ATOM   1108  HB  VAL A 229       6.842  -4.820   7.576  1.00  0.00           H  
ATOM   1109 HG11 VAL A 229       6.034  -1.941   7.241  1.00  0.00           H  
ATOM   1110 HG12 VAL A 229       6.298  -2.683   8.819  1.00  0.00           H  
ATOM   1111 HG13 VAL A 229       7.621  -2.589   7.656  1.00  0.00           H  
ATOM   1112 HG21 VAL A 229       4.085  -4.474   6.799  1.00  0.00           H  
ATOM   1113 HG22 VAL A 229       4.777  -5.452   8.091  1.00  0.00           H  
ATOM   1114 HG23 VAL A 229       4.391  -3.757   8.380  1.00  0.00           H  
ATOM   1115  N   ALA A 230       8.412  -5.043   5.276  1.00  0.00           N  
ATOM   1116  CA  ALA A 230       9.813  -5.065   4.885  1.00  0.00           C  
ATOM   1117  C   ALA A 230       9.974  -4.678   3.420  1.00  0.00           C  
ATOM   1118  O   ALA A 230      10.966  -4.059   3.034  1.00  0.00           O  
ATOM   1119  CB  ALA A 230      10.421  -6.435   5.150  1.00  0.00           C  
ATOM   1120  H   ALA A 230       7.975  -5.883   5.555  1.00  0.00           H  
ATOM   1121  HA  ALA A 230      10.332  -4.344   5.488  1.00  0.00           H  
ATOM   1122  HB1 ALA A 230      10.476  -6.606   6.215  1.00  0.00           H  
ATOM   1123  HB2 ALA A 230       9.807  -7.196   4.694  1.00  0.00           H  
ATOM   1124  HB3 ALA A 230      11.416  -6.475   4.728  1.00  0.00           H  
ATOM   1125  N   ALA A 231       8.985  -5.038   2.612  1.00  0.00           N  
ATOM   1126  CA  ALA A 231       9.010  -4.719   1.187  1.00  0.00           C  
ATOM   1127  C   ALA A 231       8.941  -3.209   0.981  1.00  0.00           C  
ATOM   1128  O   ALA A 231       9.651  -2.653   0.143  1.00  0.00           O  
ATOM   1129  CB  ALA A 231       7.869  -5.420   0.444  1.00  0.00           C  
ATOM   1130  H   ALA A 231       8.222  -5.519   2.987  1.00  0.00           H  
ATOM   1131  HA  ALA A 231       9.945  -5.081   0.783  1.00  0.00           H  
ATOM   1132  HB1 ALA A 231       6.960  -5.347   1.019  1.00  0.00           H  
ATOM   1133  HB2 ALA A 231       7.721  -4.952  -0.519  1.00  0.00           H  
ATOM   1134  HB3 ALA A 231       8.117  -6.462   0.298  1.00  0.00           H  
ATOM   1135  N   LEU A 232       8.084  -2.549   1.757  1.00  0.00           N  
ATOM   1136  CA  LEU A 232       7.925  -1.101   1.668  1.00  0.00           C  
ATOM   1137  C   LEU A 232       9.117  -0.369   2.284  1.00  0.00           C  
ATOM   1138  O   LEU A 232       9.661   0.561   1.691  1.00  0.00           O  
ATOM   1139  CB  LEU A 232       6.640  -0.662   2.373  1.00  0.00           C  
ATOM   1140  CG  LEU A 232       5.402  -1.509   2.057  1.00  0.00           C  
ATOM   1141  CD1 LEU A 232       4.607  -1.797   3.323  1.00  0.00           C  
ATOM   1142  CD2 LEU A 232       4.528  -0.813   1.023  1.00  0.00           C  
ATOM   1143  H   LEU A 232       7.546  -3.048   2.410  1.00  0.00           H  
ATOM   1144  HA  LEU A 232       7.857  -0.839   0.623  1.00  0.00           H  
ATOM   1145  HB2 LEU A 232       6.817  -0.695   3.439  1.00  0.00           H  
ATOM   1146  HB3 LEU A 232       6.433   0.361   2.092  1.00  0.00           H  
ATOM   1147  HG  LEU A 232       5.720  -2.455   1.642  1.00  0.00           H  
ATOM   1148 HD11 LEU A 232       5.234  -1.634   4.188  1.00  0.00           H  
ATOM   1149 HD12 LEU A 232       3.754  -1.137   3.371  1.00  0.00           H  
ATOM   1150 HD13 LEU A 232       4.270  -2.823   3.312  1.00  0.00           H  
ATOM   1151 HD21 LEU A 232       5.120  -0.098   0.471  1.00  0.00           H  
ATOM   1152 HD22 LEU A 232       4.122  -1.547   0.342  1.00  0.00           H  
ATOM   1153 HD23 LEU A 232       3.718  -0.301   1.522  1.00  0.00           H  
ATOM   1154  N   LYS A 233       9.505  -0.782   3.486  1.00  0.00           N  
ATOM   1155  CA  LYS A 233      10.619  -0.154   4.195  1.00  0.00           C  
ATOM   1156  C   LYS A 233      11.896  -0.155   3.365  1.00  0.00           C  
ATOM   1157  O   LYS A 233      12.665   0.807   3.382  1.00  0.00           O  
ATOM   1158  CB  LYS A 233      10.865  -0.863   5.527  1.00  0.00           C  
ATOM   1159  CG  LYS A 233      11.377   0.062   6.623  1.00  0.00           C  
ATOM   1160  CD  LYS A 233      10.569  -0.076   7.905  1.00  0.00           C  
ATOM   1161  CE  LYS A 233       9.191   0.548   7.766  1.00  0.00           C  
ATOM   1162  NZ  LYS A 233       9.211   2.011   8.041  1.00  0.00           N  
ATOM   1163  H   LYS A 233       9.023  -1.519   3.916  1.00  0.00           H  
ATOM   1164  HA  LYS A 233      10.345   0.863   4.390  1.00  0.00           H  
ATOM   1165  HB2 LYS A 233       9.940  -1.311   5.859  1.00  0.00           H  
ATOM   1166  HB3 LYS A 233      11.596  -1.644   5.376  1.00  0.00           H  
ATOM   1167  HG2 LYS A 233      12.407  -0.181   6.831  1.00  0.00           H  
ATOM   1168  HG3 LYS A 233      11.310   1.084   6.275  1.00  0.00           H  
ATOM   1169  HD2 LYS A 233      10.457  -1.124   8.138  1.00  0.00           H  
ATOM   1170  HD3 LYS A 233      11.099   0.417   8.708  1.00  0.00           H  
ATOM   1171  HE2 LYS A 233       8.836   0.385   6.759  1.00  0.00           H  
ATOM   1172  HE3 LYS A 233       8.519   0.067   8.463  1.00  0.00           H  
ATOM   1173  HZ1 LYS A 233       9.973   2.238   8.712  1.00  0.00           H  
ATOM   1174  HZ2 LYS A 233       9.369   2.537   7.160  1.00  0.00           H  
ATOM   1175  HZ3 LYS A 233       8.303   2.310   8.453  1.00  0.00           H  
ATOM   1176  N   ASN A 234      12.115  -1.240   2.649  1.00  0.00           N  
ATOM   1177  CA  ASN A 234      13.301  -1.384   1.811  1.00  0.00           C  
ATOM   1178  C   ASN A 234      13.380  -0.284   0.746  1.00  0.00           C  
ATOM   1179  O   ASN A 234      14.453  -0.013   0.207  1.00  0.00           O  
ATOM   1180  CB  ASN A 234      13.314  -2.765   1.145  1.00  0.00           C  
ATOM   1181  CG  ASN A 234      14.258  -3.727   1.838  1.00  0.00           C  
ATOM   1182  OD1 ASN A 234      15.164  -3.313   2.561  1.00  0.00           O  
ATOM   1183  ND2 ASN A 234      14.054  -5.021   1.618  1.00  0.00           N  
ATOM   1184  H   ASN A 234      11.462  -1.965   2.688  1.00  0.00           H  
ATOM   1185  HA  ASN A 234      14.166  -1.302   2.453  1.00  0.00           H  
ATOM   1186  HB2 ASN A 234      12.319  -3.181   1.176  1.00  0.00           H  
ATOM   1187  HB3 ASN A 234      13.625  -2.663   0.115  1.00  0.00           H  
ATOM   1188 HD21 ASN A 234      13.316  -5.279   1.028  1.00  0.00           H  
ATOM   1189 HD22 ASN A 234      14.650  -5.664   2.055  1.00  0.00           H  
ATOM   1190  N   THR A 235      12.244   0.340   0.443  1.00  0.00           N  
ATOM   1191  CA  THR A 235      12.199   1.401  -0.562  1.00  0.00           C  
ATOM   1192  C   THR A 235      13.093   2.576  -0.168  1.00  0.00           C  
ATOM   1193  O   THR A 235      13.896   2.471   0.758  1.00  0.00           O  
ATOM   1194  CB  THR A 235      10.758   1.868  -0.765  1.00  0.00           C  
ATOM   1195  OG1 THR A 235      10.293   2.572   0.371  1.00  0.00           O  
ATOM   1196  CG2 THR A 235       9.796   0.728  -1.031  1.00  0.00           C  
ATOM   1197  H   THR A 235      11.418   0.083   0.900  1.00  0.00           H  
ATOM   1198  HA  THR A 235      12.563   0.987  -1.490  1.00  0.00           H  
ATOM   1199  HB  THR A 235      10.722   2.534  -1.616  1.00  0.00           H  
ATOM   1200  HG1 THR A 235      10.236   1.973   1.119  1.00  0.00           H  
ATOM   1201 HG21 THR A 235      10.184  -0.182  -0.599  1.00  0.00           H  
ATOM   1202 HG22 THR A 235       8.837   0.956  -0.588  1.00  0.00           H  
ATOM   1203 HG23 THR A 235       9.678   0.596  -2.095  1.00  0.00           H  
ATOM   1204  N   TYR A 236      12.963   3.692  -0.885  1.00  0.00           N  
ATOM   1205  CA  TYR A 236      13.772   4.874  -0.613  1.00  0.00           C  
ATOM   1206  C   TYR A 236      12.899   6.131  -0.616  1.00  0.00           C  
ATOM   1207  O   TYR A 236      11.709   6.054  -0.314  1.00  0.00           O  
ATOM   1208  CB  TYR A 236      14.900   4.971  -1.650  1.00  0.00           C  
ATOM   1209  CG  TYR A 236      15.591   3.654  -1.930  1.00  0.00           C  
ATOM   1210  CD1 TYR A 236      16.492   3.110  -1.023  1.00  0.00           C  
ATOM   1211  CD2 TYR A 236      15.340   2.954  -3.104  1.00  0.00           C  
ATOM   1212  CE1 TYR A 236      17.123   1.908  -1.278  1.00  0.00           C  
ATOM   1213  CE2 TYR A 236      15.966   1.751  -3.366  1.00  0.00           C  
ATOM   1214  CZ  TYR A 236      16.857   1.232  -2.451  1.00  0.00           C  
ATOM   1215  OH  TYR A 236      17.483   0.034  -2.708  1.00  0.00           O  
ATOM   1216  H   TYR A 236      12.315   3.722  -1.620  1.00  0.00           H  
ATOM   1217  HA  TYR A 236      14.202   4.761   0.367  1.00  0.00           H  
ATOM   1218  HB2 TYR A 236      14.493   5.335  -2.581  1.00  0.00           H  
ATOM   1219  HB3 TYR A 236      15.646   5.668  -1.294  1.00  0.00           H  
ATOM   1220  HD1 TYR A 236      16.698   3.641  -0.105  1.00  0.00           H  
ATOM   1221  HD2 TYR A 236      14.642   3.363  -3.820  1.00  0.00           H  
ATOM   1222  HE1 TYR A 236      17.820   1.501  -0.561  1.00  0.00           H  
ATOM   1223  HE2 TYR A 236      15.757   1.223  -4.285  1.00  0.00           H  
ATOM   1224  HH  TYR A 236      16.826  -0.629  -2.933  1.00  0.00           H  
ATOM   1225  N   ASP A 237      13.481   7.291  -0.954  1.00  0.00           N  
ATOM   1226  CA  ASP A 237      12.740   8.556  -0.989  1.00  0.00           C  
ATOM   1227  C   ASP A 237      11.383   8.389  -1.667  1.00  0.00           C  
ATOM   1228  O   ASP A 237      10.367   8.246  -0.999  1.00  0.00           O  
ATOM   1229  CB  ASP A 237      13.565   9.628  -1.709  1.00  0.00           C  
ATOM   1230  CG  ASP A 237      14.363  10.482  -0.744  1.00  0.00           C  
ATOM   1231  OD1 ASP A 237      15.307   9.950  -0.122  1.00  0.00           O  
ATOM   1232  OD2 ASP A 237      14.046  11.683  -0.611  1.00  0.00           O  
ATOM   1233  H   ASP A 237      14.427   7.298  -1.184  1.00  0.00           H  
ATOM   1234  HA  ASP A 237      12.574   8.876   0.029  1.00  0.00           H  
ATOM   1235  HB2 ASP A 237      14.253   9.149  -2.390  1.00  0.00           H  
ATOM   1236  HB3 ASP A 237      12.901  10.272  -2.268  1.00  0.00           H  
ATOM   1237  N   VAL A 238      11.369   8.383  -2.987  1.00  0.00           N  
ATOM   1238  CA  VAL A 238      10.121   8.219  -3.716  1.00  0.00           C  
ATOM   1239  C   VAL A 238       9.927   6.763  -4.134  1.00  0.00           C  
ATOM   1240  O   VAL A 238      10.761   6.189  -4.833  1.00  0.00           O  
ATOM   1241  CB  VAL A 238      10.041   9.188  -4.932  1.00  0.00           C  
ATOM   1242  CG1 VAL A 238      10.519   8.547  -6.228  1.00  0.00           C  
ATOM   1243  CG2 VAL A 238       8.626   9.712  -5.088  1.00  0.00           C  
ATOM   1244  H   VAL A 238      12.210   8.475  -3.477  1.00  0.00           H  
ATOM   1245  HA  VAL A 238       9.320   8.480  -3.036  1.00  0.00           H  
ATOM   1246  HB  VAL A 238      10.683  10.030  -4.727  1.00  0.00           H  
ATOM   1247 HG11 VAL A 238      11.480   8.085  -6.066  1.00  0.00           H  
ATOM   1248 HG12 VAL A 238       9.806   7.797  -6.538  1.00  0.00           H  
ATOM   1249 HG13 VAL A 238      10.603   9.304  -6.992  1.00  0.00           H  
ATOM   1250 HG21 VAL A 238       7.925   8.912  -4.910  1.00  0.00           H  
ATOM   1251 HG22 VAL A 238       8.457  10.505  -4.374  1.00  0.00           H  
ATOM   1252 HG23 VAL A 238       8.493  10.095  -6.088  1.00  0.00           H  
ATOM   1253  N   VAL A 239       8.825   6.176  -3.695  1.00  0.00           N  
ATOM   1254  CA  VAL A 239       8.523   4.791  -4.015  1.00  0.00           C  
ATOM   1255  C   VAL A 239       7.207   4.679  -4.772  1.00  0.00           C  
ATOM   1256  O   VAL A 239       6.205   5.275  -4.379  1.00  0.00           O  
ATOM   1257  CB  VAL A 239       8.463   3.935  -2.736  1.00  0.00           C  
ATOM   1258  CG1 VAL A 239       7.303   4.340  -1.839  1.00  0.00           C  
ATOM   1259  CG2 VAL A 239       8.370   2.466  -3.084  1.00  0.00           C  
ATOM   1260  H   VAL A 239       8.201   6.684  -3.138  1.00  0.00           H  
ATOM   1261  HA  VAL A 239       9.319   4.411  -4.639  1.00  0.00           H  
ATOM   1262  HB  VAL A 239       9.377   4.092  -2.186  1.00  0.00           H  
ATOM   1263 HG11 VAL A 239       7.102   5.392  -1.962  1.00  0.00           H  
ATOM   1264 HG12 VAL A 239       6.425   3.771  -2.109  1.00  0.00           H  
ATOM   1265 HG13 VAL A 239       7.559   4.138  -0.809  1.00  0.00           H  
ATOM   1266 HG21 VAL A 239       7.690   2.332  -3.913  1.00  0.00           H  
ATOM   1267 HG22 VAL A 239       9.348   2.096  -3.353  1.00  0.00           H  
ATOM   1268 HG23 VAL A 239       8.003   1.930  -2.227  1.00  0.00           H  
ATOM   1269  N   TYR A 240       7.209   3.912  -5.858  1.00  0.00           N  
ATOM   1270  CA  TYR A 240       5.999   3.739  -6.646  1.00  0.00           C  
ATOM   1271  C   TYR A 240       5.380   2.368  -6.416  1.00  0.00           C  
ATOM   1272  O   TYR A 240       5.991   1.341  -6.707  1.00  0.00           O  
ATOM   1273  CB  TYR A 240       6.278   3.908  -8.136  1.00  0.00           C  
ATOM   1274  CG  TYR A 240       7.196   5.058  -8.460  1.00  0.00           C  
ATOM   1275  CD1 TYR A 240       8.559   4.973  -8.215  1.00  0.00           C  
ATOM   1276  CD2 TYR A 240       6.696   6.229  -9.009  1.00  0.00           C  
ATOM   1277  CE1 TYR A 240       9.402   6.029  -8.507  1.00  0.00           C  
ATOM   1278  CE2 TYR A 240       7.530   7.290  -9.304  1.00  0.00           C  
ATOM   1279  CZ  TYR A 240       8.882   7.186  -9.051  1.00  0.00           C  
ATOM   1280  OH  TYR A 240       9.716   8.240  -9.344  1.00  0.00           O  
ATOM   1281  H   TYR A 240       8.033   3.456  -6.128  1.00  0.00           H  
ATOM   1282  HA  TYR A 240       5.300   4.502  -6.342  1.00  0.00           H  
ATOM   1283  HB2 TYR A 240       6.729   3.005  -8.513  1.00  0.00           H  
ATOM   1284  HB3 TYR A 240       5.341   4.077  -8.649  1.00  0.00           H  
ATOM   1285  HD1 TYR A 240       8.959   4.063  -7.790  1.00  0.00           H  
ATOM   1286  HD2 TYR A 240       5.635   6.304  -9.205  1.00  0.00           H  
ATOM   1287  HE1 TYR A 240      10.460   5.946  -8.309  1.00  0.00           H  
ATOM   1288  HE2 TYR A 240       7.122   8.195  -9.731  1.00  0.00           H  
ATOM   1289  HH  TYR A 240      10.268   8.012 -10.094  1.00  0.00           H  
ATOM   1290  N   LEU A 241       4.151   2.364  -5.926  1.00  0.00           N  
ATOM   1291  CA  LEU A 241       3.424   1.134  -5.693  1.00  0.00           C  
ATOM   1292  C   LEU A 241       2.431   0.927  -6.823  1.00  0.00           C  
ATOM   1293  O   LEU A 241       1.784   1.873  -7.270  1.00  0.00           O  
ATOM   1294  CB  LEU A 241       2.687   1.180  -4.352  1.00  0.00           C  
ATOM   1295  CG  LEU A 241       3.544   1.594  -3.153  1.00  0.00           C  
ATOM   1296  CD1 LEU A 241       3.379   3.078  -2.868  1.00  0.00           C  
ATOM   1297  CD2 LEU A 241       3.183   0.772  -1.923  1.00  0.00           C  
ATOM   1298  H   LEU A 241       3.713   3.212  -5.739  1.00  0.00           H  
ATOM   1299  HA  LEU A 241       4.129   0.318  -5.687  1.00  0.00           H  
ATOM   1300  HB2 LEU A 241       1.867   1.878  -4.442  1.00  0.00           H  
ATOM   1301  HB3 LEU A 241       2.282   0.200  -4.157  1.00  0.00           H  
ATOM   1302  HG  LEU A 241       4.583   1.414  -3.383  1.00  0.00           H  
ATOM   1303 HD11 LEU A 241       3.155   3.598  -3.788  1.00  0.00           H  
ATOM   1304 HD12 LEU A 241       2.570   3.222  -2.166  1.00  0.00           H  
ATOM   1305 HD13 LEU A 241       4.294   3.468  -2.448  1.00  0.00           H  
ATOM   1306 HD21 LEU A 241       2.732  -0.159  -2.234  1.00  0.00           H  
ATOM   1307 HD22 LEU A 241       4.076   0.567  -1.351  1.00  0.00           H  
ATOM   1308 HD23 LEU A 241       2.483   1.325  -1.313  1.00  0.00           H  
ATOM   1309  N   LYS A 242       2.318  -0.302  -7.295  1.00  0.00           N  
ATOM   1310  CA  LYS A 242       1.408  -0.607  -8.383  1.00  0.00           C  
ATOM   1311  C   LYS A 242       0.203  -1.375  -7.856  1.00  0.00           C  
ATOM   1312  O   LYS A 242       0.346  -2.351  -7.122  1.00  0.00           O  
ATOM   1313  CB  LYS A 242       2.151  -1.394  -9.467  1.00  0.00           C  
ATOM   1314  CG  LYS A 242       1.257  -1.906 -10.585  1.00  0.00           C  
ATOM   1315  CD  LYS A 242       1.973  -1.892 -11.929  1.00  0.00           C  
ATOM   1316  CE  LYS A 242       1.499  -0.744 -12.808  1.00  0.00           C  
ATOM   1317  NZ  LYS A 242       2.629  -0.082 -13.514  1.00  0.00           N  
ATOM   1318  H   LYS A 242       2.863  -1.019  -6.910  1.00  0.00           H  
ATOM   1319  HA  LYS A 242       1.064   0.327  -8.801  1.00  0.00           H  
ATOM   1320  HB2 LYS A 242       2.902  -0.749  -9.905  1.00  0.00           H  
ATOM   1321  HB3 LYS A 242       2.643  -2.238  -9.008  1.00  0.00           H  
ATOM   1322  HG2 LYS A 242       0.961  -2.919 -10.357  1.00  0.00           H  
ATOM   1323  HG3 LYS A 242       0.381  -1.278 -10.645  1.00  0.00           H  
ATOM   1324  HD2 LYS A 242       3.035  -1.788 -11.762  1.00  0.00           H  
ATOM   1325  HD3 LYS A 242       1.779  -2.825 -12.438  1.00  0.00           H  
ATOM   1326  HE2 LYS A 242       0.807  -1.131 -13.541  1.00  0.00           H  
ATOM   1327  HE3 LYS A 242       0.996  -0.015 -12.189  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 242       3.499  -0.166 -12.952  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 242       2.783  -0.530 -14.441  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 242       2.418   0.926 -13.659  1.00  0.00           H  
ATOM   1331  N   VAL A 243      -0.983  -0.892  -8.211  1.00  0.00           N  
ATOM   1332  CA  VAL A 243      -2.234  -1.489  -7.761  1.00  0.00           C  
ATOM   1333  C   VAL A 243      -3.183  -1.713  -8.943  1.00  0.00           C  
ATOM   1334  O   VAL A 243      -3.176  -0.952  -9.909  1.00  0.00           O  
ATOM   1335  CB  VAL A 243      -2.900  -0.568  -6.704  1.00  0.00           C  
ATOM   1336  CG1 VAL A 243      -4.333  -0.986  -6.379  1.00  0.00           C  
ATOM   1337  CG2 VAL A 243      -2.051  -0.507  -5.437  1.00  0.00           C  
ATOM   1338  H   VAL A 243      -1.019  -0.091  -8.775  1.00  0.00           H  
ATOM   1339  HA  VAL A 243      -2.011  -2.439  -7.296  1.00  0.00           H  
ATOM   1340  HB  VAL A 243      -2.934   0.422  -7.116  1.00  0.00           H  
ATOM   1341 HG11 VAL A 243      -4.472  -2.027  -6.633  1.00  0.00           H  
ATOM   1342 HG12 VAL A 243      -4.520  -0.846  -5.324  1.00  0.00           H  
ATOM   1343 HG13 VAL A 243      -5.024  -0.382  -6.950  1.00  0.00           H  
ATOM   1344 HG21 VAL A 243      -1.119  -1.029  -5.599  1.00  0.00           H  
ATOM   1345 HG22 VAL A 243      -1.845   0.525  -5.194  1.00  0.00           H  
ATOM   1346 HG23 VAL A 243      -2.583  -0.967  -4.619  1.00  0.00           H  
ATOM   1347  N   ALA A 244      -3.998  -2.760  -8.848  1.00  0.00           N  
ATOM   1348  CA  ALA A 244      -4.956  -3.084  -9.898  1.00  0.00           C  
ATOM   1349  C   ALA A 244      -6.366  -3.195  -9.328  1.00  0.00           C  
ATOM   1350  O   ALA A 244      -6.588  -3.868  -8.322  1.00  0.00           O  
ATOM   1351  CB  ALA A 244      -4.560  -4.378 -10.594  1.00  0.00           C  
ATOM   1352  H   ALA A 244      -3.958  -3.325  -8.052  1.00  0.00           H  
ATOM   1353  HA  ALA A 244      -4.933  -2.288 -10.627  1.00  0.00           H  
ATOM   1354  HB1 ALA A 244      -5.413  -4.780 -11.120  1.00  0.00           H  
ATOM   1355  HB2 ALA A 244      -4.221  -5.093  -9.858  1.00  0.00           H  
ATOM   1356  HB3 ALA A 244      -3.764  -4.179 -11.296  1.00  0.00           H  
ATOM   1357  N   LYS A 245      -7.317  -2.527  -9.973  1.00  0.00           N  
ATOM   1358  CA  LYS A 245      -8.705  -2.547  -9.523  1.00  0.00           C  
ATOM   1359  C   LYS A 245      -9.501  -3.644 -10.239  1.00  0.00           C  
ATOM   1360  O   LYS A 245      -9.772  -3.532 -11.435  1.00  0.00           O  
ATOM   1361  CB  LYS A 245      -9.362  -1.187  -9.777  1.00  0.00           C  
ATOM   1362  CG  LYS A 245      -8.491  -0.004  -9.386  1.00  0.00           C  
ATOM   1363  CD  LYS A 245      -8.349   0.115  -7.873  1.00  0.00           C  
ATOM   1364  CE  LYS A 245      -8.627   1.533  -7.394  1.00  0.00           C  
ATOM   1365  NZ  LYS A 245     -10.070   1.744  -7.091  1.00  0.00           N  
ATOM   1366  H   LYS A 245      -7.079  -2.003 -10.767  1.00  0.00           H  
ATOM   1367  HA  LYS A 245      -8.705  -2.742  -8.462  1.00  0.00           H  
ATOM   1368  HB2 LYS A 245      -9.593  -1.104 -10.829  1.00  0.00           H  
ATOM   1369  HB3 LYS A 245     -10.280  -1.133  -9.211  1.00  0.00           H  
ATOM   1370  HG2 LYS A 245      -7.509  -0.134  -9.818  1.00  0.00           H  
ATOM   1371  HG3 LYS A 245      -8.938   0.901  -9.771  1.00  0.00           H  
ATOM   1372  HD2 LYS A 245      -9.050  -0.556  -7.399  1.00  0.00           H  
ATOM   1373  HD3 LYS A 245      -7.342  -0.158  -7.594  1.00  0.00           H  
ATOM   1374  HE2 LYS A 245      -8.050   1.716  -6.500  1.00  0.00           H  
ATOM   1375  HE3 LYS A 245      -8.325   2.225  -8.166  1.00  0.00           H  
ATOM   1376  HZ1 LYS A 245     -10.442   0.939  -6.548  1.00  0.00           H  
ATOM   1377  HZ2 LYS A 245     -10.194   2.613  -6.533  1.00  0.00           H  
ATOM   1378  HZ3 LYS A 245     -10.611   1.833  -7.974  1.00  0.00           H  
ATOM   1379  N   PRO A 246      -9.895  -4.725  -9.527  1.00  0.00           N  
ATOM   1380  CA  PRO A 246     -10.663  -5.819 -10.133  1.00  0.00           C  
ATOM   1381  C   PRO A 246     -11.917  -5.320 -10.843  1.00  0.00           C  
ATOM   1382  O   PRO A 246     -12.861  -4.858 -10.203  1.00  0.00           O  
ATOM   1383  CB  PRO A 246     -11.043  -6.696  -8.938  1.00  0.00           C  
ATOM   1384  CG  PRO A 246     -10.002  -6.414  -7.913  1.00  0.00           C  
ATOM   1385  CD  PRO A 246      -9.631  -4.969  -8.094  1.00  0.00           C  
ATOM   1386  HA  PRO A 246     -10.061  -6.389 -10.826  1.00  0.00           H  
ATOM   1387  HB2 PRO A 246     -12.029  -6.424  -8.588  1.00  0.00           H  
ATOM   1388  HB3 PRO A 246     -11.034  -7.736  -9.233  1.00  0.00           H  
ATOM   1389  HG2 PRO A 246     -10.405  -6.577  -6.925  1.00  0.00           H  
ATOM   1390  HG3 PRO A 246      -9.142  -7.045  -8.078  1.00  0.00           H  
ATOM   1391  HD2 PRO A 246     -10.253  -4.338  -7.474  1.00  0.00           H  
ATOM   1392  HD3 PRO A 246      -8.587  -4.816  -7.863  1.00  0.00           H  
ATOM   1393  N   SER A 247     -11.920  -5.415 -12.169  1.00  0.00           N  
ATOM   1394  CA  SER A 247     -13.060  -4.972 -12.964  1.00  0.00           C  
ATOM   1395  C   SER A 247     -14.033  -6.124 -13.211  1.00  0.00           C  
ATOM   1396  O   SER A 247     -14.215  -6.570 -14.344  1.00  0.00           O  
ATOM   1397  CB  SER A 247     -12.582  -4.388 -14.297  1.00  0.00           C  
ATOM   1398  OG  SER A 247     -11.812  -3.214 -14.094  1.00  0.00           O  
ATOM   1399  H   SER A 247     -11.138  -5.791 -12.623  1.00  0.00           H  
ATOM   1400  HA  SER A 247     -13.570  -4.200 -12.406  1.00  0.00           H  
ATOM   1401  HB2 SER A 247     -11.974  -5.118 -14.811  1.00  0.00           H  
ATOM   1402  HB3 SER A 247     -13.439  -4.141 -14.906  1.00  0.00           H  
ATOM   1403  HG  SER A 247     -11.886  -2.647 -14.864  1.00  0.00           H  
ATOM   1404  N   ASN A 248     -14.656  -6.604 -12.139  1.00  0.00           N  
ATOM   1405  CA  ASN A 248     -15.610  -7.704 -12.237  1.00  0.00           C  
ATOM   1406  C   ASN A 248     -16.384  -7.871 -10.932  1.00  0.00           C  
ATOM   1407  O   ASN A 248     -16.715  -8.988 -10.534  1.00  0.00           O  
ATOM   1408  CB  ASN A 248     -14.884  -9.005 -12.598  1.00  0.00           C  
ATOM   1409  CG  ASN A 248     -15.490  -9.690 -13.809  1.00  0.00           C  
ATOM   1410  OD1 ASN A 248     -14.801  -9.959 -14.793  1.00  0.00           O  
ATOM   1411  ND2 ASN A 248     -16.784  -9.974 -13.742  1.00  0.00           N  
ATOM   1412  H   ASN A 248     -14.471  -6.210 -11.261  1.00  0.00           H  
ATOM   1413  HA  ASN A 248     -16.308  -7.463 -13.025  1.00  0.00           H  
ATOM   1414  HB2 ASN A 248     -13.850  -8.785 -12.816  1.00  0.00           H  
ATOM   1415  HB3 ASN A 248     -14.933  -9.688 -11.761  1.00  0.00           H  
ATOM   1416 HD21 ASN A 248     -17.270  -9.730 -12.927  1.00  0.00           H  
ATOM   1417 HD22 ASN A 248     -17.201 -10.420 -14.509  1.00  0.00           H  
ATOM   1418  N   ALA A 249     -16.668  -6.754 -10.272  1.00  0.00           N  
ATOM   1419  CA  ALA A 249     -17.402  -6.774  -9.013  1.00  0.00           C  
ATOM   1420  C   ALA A 249     -18.342  -5.578  -8.909  1.00  0.00           C  
ATOM   1421  O   ALA A 249     -19.075  -5.489  -7.903  1.00  0.00           O  
ATOM   1422  CB  ALA A 249     -16.435  -6.792  -7.839  1.00  0.00           C  
ATOM   1423  OXT ALA A 249     -18.337  -4.740  -9.835  1.00  0.00           O  
ATOM   1424  H   ALA A 249     -16.378  -5.893 -10.642  1.00  0.00           H  
ATOM   1425  HA  ALA A 249     -17.986  -7.684  -8.983  1.00  0.00           H  
ATOM   1426  HB1 ALA A 249     -15.537  -6.255  -8.105  1.00  0.00           H  
ATOM   1427  HB2 ALA A 249     -16.898  -6.318  -6.986  1.00  0.00           H  
ATOM   1428  HB3 ALA A 249     -16.185  -7.812  -7.593  1.00  0.00           H  
TER    1429      ALA A 249                                                      
ENDMDL                                                                          
MASTER      312    0    0    2    5    0    0    628560   20    0    8          
END