HEADER    PROTEINASE INHIBITOR                    16-AUG-94   1TAP              
TITLE     NMR SOLUTION STRUCTURE OF RECOMBINANT TICK ANTICOAGULANT              
TITLE    2 PROTEIN (RTAP), A FACTOR XA INHIBITOR FROM THE TICK                  
TITLE    3 ORNITHODOROS MOUBATA                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FACTOR XA INHIBITOR;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ORNITHODOROS MOUBATA;                           
SOURCE   3 ORGANISM_TAXID: 6938                                                 
KEYWDS    PROTEINASE INHIBITOR                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.ANTUCH,P.GUNTERT,M.BILLETER,K.WUTHRICH                              
REVDAT   3   24-FEB-09 1TAP    1       VERSN                                    
REVDAT   2   01-APR-03 1TAP    1       JRNL                                     
REVDAT   1   30-NOV-94 1TAP    0                                                
JRNL        AUTH   W.ANTUCH,P.GUNTERT,M.BILLETER,T.HAWTHORNE,                   
JRNL        AUTH 2 H.GROSSENBACHER,K.WUTHRICH                                   
JRNL        TITL   NMR SOLUTION STRUCTURE OF THE RECOMBINANT TICK               
JRNL        TITL 2 ANTICOAGULANT PROTEIN (RTAP), A FACTOR XA                    
JRNL        TITL 3 INHIBITOR FROM THE TICK ORNITHODOROS MOUBATA.                
JRNL        REF    FEBS LETT.                    V. 352   251 1994              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   7925983                                                      
JRNL        DOI    10.1016/0014-5793(94)00941-4                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   L.WAXMAN,D.E.SMITH,K.E.ARCURI,G.P.VLASUK                     
REMARK   1  TITL   TICK ANTICOAGULANT PEPTIDE (TAP) IS A NOVEL                  
REMARK   1  TITL 2 INHIBITOR OF BLOOD COAGULATION FACTOR XA                     
REMARK   1  REF    SCIENCE                       V. 248   593 1990              
REMARK   1  REFN                   ISSN 0036-8075                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DIANA, OPAL                                          
REMARK   3   AUTHORS     : GUNTERT,BRAUN,WUTHRICH (DIANA), LUGINBUHL,           
REMARK   3                 GUNTERT,BILLETER,WUTHRICH (OPAL)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1TAP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  3 CYS A  33   CA  -  CB  -  SG  ANGL. DEV. =   7.3 DEGREES          
REMARK 500  5 PHE A  36   CB  -  CG  -  CD2 ANGL. DEV. =  -5.1 DEGREES          
REMARK 500  5 CYS A  39   CA  -  CB  -  SG  ANGL. DEV. =   7.9 DEGREES          
REMARK 500  8 PHE A  36   CB  -  CG  -  CD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  8 CYS A  39   CA  -  CB  -  SG  ANGL. DEV. =   6.6 DEGREES          
REMARK 500  9 TRP A  11   CB  -  CA  -  C   ANGL. DEV. =  14.7 DEGREES          
REMARK 500 12 CYS A  39   CA  -  CB  -  SG  ANGL. DEV. =   7.8 DEGREES          
REMARK 500 14 CYS A  39   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500 16 PHE A  36   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500 16 CYS A  39   CA  -  CB  -  SG  ANGL. DEV. =   8.1 DEGREES          
REMARK 500 17 ARG A  27   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 17 CYS A  39   CA  -  CB  -  SG  ANGL. DEV. =   7.1 DEGREES          
REMARK 500 17 TYR A  48   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 17 TYR A  49   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 17 ARG A  53   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 19 PHE A  36   CB  -  CG  -  CD2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500 20 PHE A  36   CB  -  CG  -  CD2 ANGL. DEV. =  -8.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   2      107.68     66.25                                   
REMARK 500  1 ARG A   9      109.11    149.14                                   
REMARK 500  1 ASP A  10       -5.34    -51.08                                   
REMARK 500  1 TRP A  11       47.05     15.37                                   
REMARK 500  1 ASP A  13       61.91    -68.93                                   
REMARK 500  1 GLU A  14      -12.68   -154.81                                   
REMARK 500  1 CYS A  15       81.57    -65.90                                   
REMARK 500  1 ASN A  18      -42.74     79.64                                   
REMARK 500  1 GLU A  19       25.60    -68.91                                   
REMARK 500  1 ARG A  27      106.13   -160.02                                   
REMARK 500  1 LYS A  30      -80.39    -95.74                                   
REMARK 500  1 CYS A  39      159.69     65.81                                   
REMARK 500  1 SER A  50      -61.45    -95.35                                   
REMARK 500  2 ARG A   9       22.67   -161.80                                   
REMARK 500  2 ASP A  10      -57.58   -178.72                                   
REMARK 500  2 TRP A  11      108.98    -27.72                                   
REMARK 500  2 ASP A  13       66.94    -38.42                                   
REMARK 500  2 GLU A  14      -58.77   -122.92                                   
REMARK 500  2 CYS A  15      130.36    -32.65                                   
REMARK 500  2 ASP A  16     -167.58   -111.39                                   
REMARK 500  2 LYS A  30      -83.68    -89.63                                   
REMARK 500  2 SER A  35     -130.59   -157.31                                   
REMARK 500  2 PHE A  36      163.70     85.93                                   
REMARK 500  2 CYS A  39      156.41    -36.37                                   
REMARK 500  2 ALA A  46       70.22     31.38                                   
REMARK 500  3 ARG A   9        0.53   -160.54                                   
REMARK 500  3 ASP A  10      -77.43   -164.67                                   
REMARK 500  3 TRP A  11      101.25     -5.91                                   
REMARK 500  3 CYS A  15      136.84    -30.07                                   
REMARK 500  3 ASP A  16     -157.02   -121.20                                   
REMARK 500  3 ASN A  18       18.36     53.11                                   
REMARK 500  3 GLU A  19     -158.33    -84.37                                   
REMARK 500  3 PHE A  26     -169.75   -122.73                                   
REMARK 500  3 ARG A  27       71.75   -158.09                                   
REMARK 500  3 LYS A  30      -45.81   -158.43                                   
REMARK 500  3 SER A  35     -137.76     32.34                                   
REMARK 500  3 PHE A  36      160.31    164.33                                   
REMARK 500  3 TYR A  48      168.08     74.02                                   
REMARK 500  4 LEU A   4      -61.03   -101.27                                   
REMARK 500  4 ILE A   6       99.59    -64.92                                   
REMARK 500  4 PRO A   8       77.74    -63.05                                   
REMARK 500  4 ARG A   9       54.13   -161.70                                   
REMARK 500  4 ASP A  10      -34.67     81.89                                   
REMARK 500  4 TRP A  11      137.19    -35.84                                   
REMARK 500  4 ILE A  12       79.30   -113.63                                   
REMARK 500  4 GLU A  14      -76.06    -82.09                                   
REMARK 500  4 CYS A  15      148.03    -31.33                                   
REMARK 500  4 ASN A  18      -46.95     81.92                                   
REMARK 500  4 CYS A  39      158.11     75.59                                   
REMARK 500  4 THR A  44       39.90    -81.65                                   
REMARK 500  4 ALA A  46       86.20     37.23                                   
REMARK 500  4 CYS A  59       -0.53   -145.80                                   
REMARK 500  5 ASN A   2      114.64     70.87                                   
REMARK 500  5 LEU A   4        5.26    -56.84                                   
REMARK 500  5 ARG A   9        1.54     80.46                                   
REMARK 500  5 ASP A  10      -55.05     83.37                                   
REMARK 500  5 TRP A  11      123.01     46.77                                   
REMARK 500  5 ASP A  16     -157.64   -110.30                                   
REMARK 500  5 ASN A  18      -51.81     79.81                                   
REMARK 500  5 LYS A  30      -50.76   -121.16                                   
REMARK 500  5 ASP A  34       53.58   -157.95                                   
REMARK 500  5 SER A  35     -177.52     54.95                                   
REMARK 500  5 PHE A  36      170.91    166.10                                   
REMARK 500  5 CYS A  39      139.88     75.09                                   
REMARK 500  5 HIS A  43       71.06   -158.29                                   
REMARK 500  5 ALA A  46       80.16     53.94                                   
REMARK 500  6 ASN A   2       39.01    -83.70                                   
REMARK 500  6 ARG A   9      108.85     81.72                                   
REMARK 500  6 TRP A  11       96.59     30.74                                   
REMARK 500  6 ASP A  13       48.47     31.99                                   
REMARK 500  6 THR A  44       42.33    -81.21                                   
REMARK 500  6 ALA A  46       72.28     42.61                                   
REMARK 500  7 ASN A   2      -52.02     74.20                                   
REMARK 500  7 ARG A   3       96.20    -65.89                                   
REMARK 500  7 ARG A   9       30.66   -162.93                                   
REMARK 500  7 ASP A  10       94.80     81.26                                   
REMARK 500  7 ASP A  13       46.55    -73.95                                   
REMARK 500  7 ASN A  18      -38.37     76.19                                   
REMARK 500  7 LYS A  30      -59.28   -140.64                                   
REMARK 500  7 ALA A  46       41.11     33.72                                   
REMARK 500  8 LYS A   7      101.02    -41.93                                   
REMARK 500  8 ARG A   9      107.51    175.93                                   
REMARK 500  8 TRP A  11       98.60     47.88                                   
REMARK 500  8 ASP A  13       96.52    -58.14                                   
REMARK 500  8 ASP A  16     -154.74   -135.48                                   
REMARK 500  8 ASN A  18      -43.14     80.22                                   
REMARK 500  8 LYS A  30      -81.88   -119.48                                   
REMARK 500  8 SER A  35       98.15    -69.34                                   
REMARK 500  8 TYR A  49      104.68    -58.72                                   
REMARK 500  9 ARG A   3       83.91    -69.62                                   
REMARK 500  9 ARG A   9      109.35     81.47                                   
REMARK 500  9 TRP A  11     -129.57     49.84                                   
REMARK 500  9 ILE A  12       95.17     67.36                                   
REMARK 500  9 GLU A  19     -141.03    -82.79                                   
REMARK 500  9 LYS A  30      -62.42   -147.49                                   
REMARK 500  9 GLU A  41      -71.83    -47.37                                   
REMARK 500  9 HIS A  43       79.31   -166.70                                   
REMARK 500  9 THR A  44       39.89    -84.19                                   
REMARK 500  9 TYR A  48      164.62     44.53                                   
REMARK 500  9 CYS A  59       -1.30   -149.07                                   
REMARK 500 10 ASN A   2       25.70     40.30                                   
REMARK 500 10 PRO A   8       90.96    -67.80                                   
REMARK 500 10 ARG A   9       27.37   -165.49                                   
REMARK 500 10 ASP A  10      -64.34    173.03                                   
REMARK 500 10 TRP A  11      129.53    -35.80                                   
REMARK 500 10 ILE A  12       74.26   -104.78                                   
REMARK 500 10 ASP A  13       83.18    -66.49                                   
REMARK 500 10 ASN A  18      -35.32     79.85                                   
REMARK 500 10 LYS A  30      -55.06   -141.27                                   
REMARK 500 10 CYS A  39      148.77     92.58                                   
REMARK 500 10 GLU A  41      -73.95    -52.17                                   
REMARK 500 10 ALA A  46       72.78     39.92                                   
REMARK 500 11 ASN A   2       83.10     45.46                                   
REMARK 500 11 ARG A   3       81.51    -66.28                                   
REMARK 500 11 PRO A   8     -140.29    -70.84                                   
REMARK 500 11 ARG A   9       73.83   -159.65                                   
REMARK 500 11 ASP A  10      -53.03   -149.06                                   
REMARK 500 11 TRP A  11       35.23    -67.88                                   
REMARK 500 11 ILE A  12       73.95     58.01                                   
REMARK 500 11 ASN A  18      -25.96     56.59                                   
REMARK 500 11 ASN A  28     -166.48    -70.79                                   
REMARK 500 11 LYS A  30       58.16   -159.25                                   
REMARK 500 11 ASP A  42       46.67    -77.43                                   
REMARK 500 11 TYR A  48     -176.22     74.57                                   
REMARK 500 12 ARG A   3       92.59    -58.32                                   
REMARK 500 12 LYS A   7      101.01    -59.51                                   
REMARK 500 12 PRO A   8       39.34    -91.06                                   
REMARK 500 12 TRP A  11     -130.87   -168.40                                   
REMARK 500 12 ILE A  12       93.15    115.61                                   
REMARK 500 12 ASN A  18       -0.18     74.41                                   
REMARK 500 12 ASN A  28     -166.00    -70.42                                   
REMARK 500 12 LYS A  30      -39.92   -144.75                                   
REMARK 500 12 CYS A  39      154.92     75.36                                   
REMARK 500 12 THR A  44       44.20    -82.39                                   
REMARK 500 12 ASP A  47       53.04    -93.79                                   
REMARK 500 13 ASN A   2     -169.30    -78.14                                   
REMARK 500 13 ARG A   9       28.19   -162.34                                   
REMARK 500 13 ASP A  10      -62.22    128.07                                   
REMARK 500 13 TRP A  11       96.64    -21.20                                   
REMARK 500 13 ASP A  13       80.25     10.98                                   
REMARK 500 13 GLU A  14      -64.44    -96.58                                   
REMARK 500 13 GLU A  19       11.11   -144.06                                   
REMARK 500 13 ASN A  28     -164.92    -66.76                                   
REMARK 500 13 LYS A  30      -51.53   -123.99                                   
REMARK 500 13 ILE A  38     -131.46    -95.28                                   
REMARK 500 13 GLU A  41      -71.68    -46.44                                   
REMARK 500 13 THR A  44       31.00    -81.69                                   
REMARK 500 13 ASP A  47      -79.89    -71.63                                   
REMARK 500 13 TYR A  48      174.27     57.91                                   
REMARK 500 14 ASN A   2      -57.93   -179.73                                   
REMARK 500 14 PRO A   8     -167.39    -61.83                                   
REMARK 500 14 ARG A   9       42.17   -159.57                                   
REMARK 500 14 ASP A  10       46.31   -170.56                                   
REMARK 500 14 ASN A  18      -38.93     78.54                                   
REMARK 500 14 GLU A  19     -170.95    -67.46                                   
REMARK 500 14 HIS A  43      -44.92   -160.96                                   
REMARK 500 14 ALA A  46      101.93     34.24                                   
REMARK 500 14 CYS A  59      -34.03   -140.92                                   
REMARK 500 15 ARG A   9       17.53   -168.65                                   
REMARK 500 15 ASP A  10       89.46     80.22                                   
REMARK 500 15 ILE A  12       56.69    -93.46                                   
REMARK 500 15 GLU A  14      -65.40    -97.30                                   
REMARK 500 15 CYS A  15      121.80    -23.61                                   
REMARK 500 15 ASN A  18      -49.63     82.35                                   
REMARK 500 15 LYS A  30      -94.14   -121.00                                   
REMARK 500 15 CYS A  39      142.67     75.54                                   
REMARK 500 15 ASP A  47      -71.45    -70.40                                   
REMARK 500 15 TYR A  48     -148.23     53.44                                   
REMARK 500 16 ARG A   9        1.68    114.28                                   
REMARK 500 16 ASP A  13       63.44   -101.06                                   
REMARK 500 16 CYS A  15     -165.85   -106.41                                   
REMARK 500 16 SER A  17      123.36    -37.53                                   
REMARK 500 16 ASN A  18      -27.59     82.52                                   
REMARK 500 16 LYS A  30      -71.93    -80.97                                   
REMARK 500 16 THR A  44       27.11     49.01                                   
REMARK 500 16 ALA A  46       77.25     30.99                                   
REMARK 500 16 TYR A  48     -169.16     48.82                                   
REMARK 500 16 CYS A  59       19.77   -149.34                                   
REMARK 500 17 ARG A   9       34.70     80.33                                   
REMARK 500 17 ASN A  18      -26.39     76.57                                   
REMARK 500 17 GLU A  19       49.92    -78.40                                   
REMARK 500 17 LYS A  30      -88.32    -82.63                                   
REMARK 500 17 ASP A  42       41.49    -82.99                                   
REMARK 500 17 TYR A  48      154.52     55.08                                   
REMARK 500 17 CYS A  59      -28.02   -141.42                                   
REMARK 500 18 LEU A   4       24.21    -62.09                                   
REMARK 500 18 ARG A   9        0.91    100.09                                   
REMARK 500 18 ASP A  10       91.92     80.01                                   
REMARK 500 18 ASP A  13       34.41    -67.32                                   
REMARK 500 18 ASP A  16     -164.41   -119.76                                   
REMARK 500 18 ASN A  18      -10.04     60.58                                   
REMARK 500 18 GLU A  19       45.08    -82.60                                   
REMARK 500 18 LYS A  30      -64.47   -121.14                                   
REMARK 500 18 PHE A  36     -170.36   -178.73                                   
REMARK 500 19 ARG A   3       81.42    -68.56                                   
REMARK 500 19 PRO A   8       33.42    -87.52                                   
REMARK 500 19 ILE A  12       77.27   -104.19                                   
REMARK 500 19 ASN A  18      -45.19     81.39                                   
REMARK 500 19 LYS A  30       55.19   -155.63                                   
REMARK 500 19 CYS A  39      150.46     67.50                                   
REMARK 500 19 ALA A  46       43.67     38.18                                   
REMARK 500 19 CYS A  59      -38.09   -131.35                                   
REMARK 500 20 LEU A   4      -72.99   -104.82                                   
REMARK 500 20 ARG A   9       -0.08   -162.47                                   
REMARK 500 20 ASP A  10      -97.89    170.98                                   
REMARK 500 20 TRP A  11       99.40    -15.26                                   
REMARK 500 20 ASP A  13       46.03     28.29                                   
REMARK 500 20 SER A  35     -137.83     31.95                                   
REMARK 500 20 PHE A  36      151.48    161.40                                   
REMARK 500 20 ASP A  47       39.49    -87.61                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   9         0.11    SIDE_CHAIN                              
REMARK 500  1 PHE A  26         0.09    SIDE_CHAIN                              
REMARK 500  1 PHE A  36         0.13    SIDE_CHAIN                              
REMARK 500  1 TYR A  52         0.07    SIDE_CHAIN                              
REMARK 500  2 TYR A   1         0.13    SIDE_CHAIN                              
REMARK 500  2 ARG A  23         0.13    SIDE_CHAIN                              
REMARK 500  2 PHE A  26         0.14    SIDE_CHAIN                              
REMARK 500  2 PHE A  36         0.09    SIDE_CHAIN                              
REMARK 500  2 TYR A  48         0.10    SIDE_CHAIN                              
REMARK 500  2 TYR A  49         0.11    SIDE_CHAIN                              
REMARK 500  2 ARG A  53         0.11    SIDE_CHAIN                              
REMARK 500  3 PHE A  26         0.12    SIDE_CHAIN                              
REMARK 500  3 PHE A  36         0.14    SIDE_CHAIN                              
REMARK 500  3 TYR A  48         0.09    SIDE_CHAIN                              
REMARK 500  4 TYR A  25         0.11    SIDE_CHAIN                              
REMARK 500  4 PHE A  26         0.08    SIDE_CHAIN                              
REMARK 500  4 PHE A  36         0.10    SIDE_CHAIN                              
REMARK 500  4 TYR A  48         0.24    SIDE_CHAIN                              
REMARK 500  4 ARG A  53         0.09    SIDE_CHAIN                              
REMARK 500  5 TYR A   1         0.12    SIDE_CHAIN                              
REMARK 500  5 ARG A   3         0.13    SIDE_CHAIN                              
REMARK 500  5 PHE A  26         0.15    SIDE_CHAIN                              
REMARK 500  5 ARG A  27         0.08    SIDE_CHAIN                              
REMARK 500  5 TYR A  48         0.22    SIDE_CHAIN                              
REMARK 500  6 PHE A  26         0.15    SIDE_CHAIN                              
REMARK 500  6 TYR A  48         0.11    SIDE_CHAIN                              
REMARK 500  7 ARG A  23         0.09    SIDE_CHAIN                              
REMARK 500  7 TYR A  25         0.11    SIDE_CHAIN                              
REMARK 500  7 PHE A  36         0.19    SIDE_CHAIN                              
REMARK 500  7 TYR A  48         0.10    SIDE_CHAIN                              
REMARK 500  7 TYR A  49         0.08    SIDE_CHAIN                              
REMARK 500  7 TYR A  52         0.10    SIDE_CHAIN                              
REMARK 500  8 TYR A   1         0.10    SIDE_CHAIN                              
REMARK 500  8 PHE A  36         0.38    SIDE_CHAIN                              
REMARK 500  8 TYR A  48         0.21    SIDE_CHAIN                              
REMARK 500  8 TYR A  52         0.08    SIDE_CHAIN                              
REMARK 500  8 ARG A  53         0.10    SIDE_CHAIN                              
REMARK 500  9 ARG A   3         0.10    SIDE_CHAIN                              
REMARK 500  9 PHE A  26         0.08    SIDE_CHAIN                              
REMARK 500  9 TYR A  48         0.21    SIDE_CHAIN                              
REMARK 500  9 TYR A  52         0.07    SIDE_CHAIN                              
REMARK 500 10 TYR A   1         0.15    SIDE_CHAIN                              
REMARK 500 10 ARG A  23         0.26    SIDE_CHAIN                              
REMARK 500 10 TYR A  25         0.07    SIDE_CHAIN                              
REMARK 500 10 PHE A  26         0.12    SIDE_CHAIN                              
REMARK 500 10 PHE A  36         0.27    SIDE_CHAIN                              
REMARK 500 10 TYR A  48         0.14    SIDE_CHAIN                              
REMARK 500 10 TYR A  52         0.09    SIDE_CHAIN                              
REMARK 500 11 TYR A   1         0.13    SIDE_CHAIN                              
REMARK 500 11 ARG A   9         0.12    SIDE_CHAIN                              
REMARK 500 11 PHE A  36         0.30    SIDE_CHAIN                              
REMARK 500 11 TYR A  49         0.17    SIDE_CHAIN                              
REMARK 500 12 TYR A   1         0.12    SIDE_CHAIN                              
REMARK 500 12 ARG A   3         0.12    SIDE_CHAIN                              
REMARK 500 12 ARG A  23         0.13    SIDE_CHAIN                              
REMARK 500 12 TYR A  25         0.07    SIDE_CHAIN                              
REMARK 500 12 PHE A  36         0.12    SIDE_CHAIN                              
REMARK 500 12 TYR A  48         0.12    SIDE_CHAIN                              
REMARK 500 12 TYR A  52         0.13    SIDE_CHAIN                              
REMARK 500 13 ARG A   9         0.09    SIDE_CHAIN                              
REMARK 500 13 TYR A  25         0.18    SIDE_CHAIN                              
REMARK 500 13 PHE A  36         0.16    SIDE_CHAIN                              
REMARK 500 13 TYR A  48         0.12    SIDE_CHAIN                              
REMARK 500 13 ARG A  53         0.08    SIDE_CHAIN                              
REMARK 500 14 TYR A   1         0.15    SIDE_CHAIN                              
REMARK 500 14 ARG A   9         0.12    SIDE_CHAIN                              
REMARK 500 14 ARG A  27         0.12    SIDE_CHAIN                              
REMARK 500 14 PHE A  36         0.18    SIDE_CHAIN                              
REMARK 500 14 TYR A  49         0.10    SIDE_CHAIN                              
REMARK 500 14 TYR A  52         0.19    SIDE_CHAIN                              
REMARK 500 14 PHE A  56         0.16    SIDE_CHAIN                              
REMARK 500 15 ARG A   3         0.08    SIDE_CHAIN                              
REMARK 500 15 PHE A  26         0.24    SIDE_CHAIN                              
REMARK 500 15 PHE A  36         0.08    SIDE_CHAIN                              
REMARK 500 15 TYR A  48         0.07    SIDE_CHAIN                              
REMARK 500 16 TYR A   1         0.06    SIDE_CHAIN                              
REMARK 500 16 PHE A  26         0.09    SIDE_CHAIN                              
REMARK 500 16 PHE A  36         0.08    SIDE_CHAIN                              
REMARK 500 16 TYR A  48         0.13    SIDE_CHAIN                              
REMARK 500 17 ARG A   3         0.09    SIDE_CHAIN                              
REMARK 500 17 TYR A  48         0.10    SIDE_CHAIN                              
REMARK 500 17 PHE A  56         0.11    SIDE_CHAIN                              
REMARK 500 18 TYR A   1         0.16    SIDE_CHAIN                              
REMARK 500 18 PHE A  26         0.11    SIDE_CHAIN                              
REMARK 500 18 ARG A  27         0.19    SIDE_CHAIN                              
REMARK 500 18 TYR A  48         0.08    SIDE_CHAIN                              
REMARK 500 18 TYR A  49         0.07    SIDE_CHAIN                              
REMARK 500 19 TYR A   1         0.15    SIDE_CHAIN                              
REMARK 500 19 ARG A  23         0.09    SIDE_CHAIN                              
REMARK 500 19 TYR A  25         0.07    SIDE_CHAIN                              
REMARK 500 19 PHE A  26         0.08    SIDE_CHAIN                              
REMARK 500 19 TYR A  48         0.09    SIDE_CHAIN                              
REMARK 500 19 TYR A  49         0.20    SIDE_CHAIN                              
REMARK 500 20 PHE A  36         0.21    SIDE_CHAIN                              
REMARK 500 20 TYR A  48         0.15    SIDE_CHAIN                              
REMARK 500 20 TYR A  52         0.14    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1TAP A    1    60  UNP    P17726   TAP_ORNMO        1     60             
SEQRES   1 A   60  TYR ASN ARG LEU CYS ILE LYS PRO ARG ASP TRP ILE ASP          
SEQRES   2 A   60  GLU CYS ASP SER ASN GLU GLY GLY GLU ARG ALA TYR PHE          
SEQRES   3 A   60  ARG ASN GLY LYS GLY GLY CYS ASP SER PHE TRP ILE CYS          
SEQRES   4 A   60  PRO GLU ASP HIS THR GLY ALA ASP TYR TYR SER SER TYR          
SEQRES   5 A   60  ARG ASP CYS PHE ASN ALA CYS ILE                              
HELIX    1  H1 SER A   51  ILE A   60  1ALL DONORS,ACCEPTORS INCLUDED     10    
SHEET    1  S1 2 GLU A  22  ASN A  28  0                                        
SHEET    2  S1 2 GLY A  32  ILE A  38 -1  O  ILE A  38   N  GLU A  22           
SSBOND   1 CYS A    5    CYS A   59                          1555   1555  2.09  
SSBOND   2 CYS A   15    CYS A   39                          1555   1555  2.09  
SSBOND   3 CYS A   33    CYS A   55                          1555   1555  2.11  
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   TYR A   1       1.030  14.870   9.561  1.00  9.47           N  
ATOM      2  CA  TYR A   1       1.577  14.561   8.236  1.00  9.31           C  
ATOM      3  C   TYR A   1       0.929  13.303   7.679  1.00  7.99           C  
ATOM      4  O   TYR A   1       0.371  12.515   8.440  1.00  7.02           O  
ATOM      5  CB  TYR A   1       3.089  14.331   8.334  1.00 10.10           C  
ATOM      6  CG  TYR A   1       3.837  14.123   7.032  1.00  9.92           C  
ATOM      7  CD1 TYR A   1       3.723  15.053   5.981  1.00 10.08           C  
ATOM      8  CD2 TYR A   1       4.837  13.132   6.973  1.00 10.09           C  
ATOM      9  CE1 TYR A   1       4.526  14.923   4.836  1.00 10.27           C  
ATOM     10  CE2 TYR A   1       5.695  13.058   5.863  1.00 10.33           C  
ATOM     11  CZ  TYR A   1       5.498  13.912   4.769  1.00 10.36           C  
ATOM     12  OH  TYR A   1       6.342  13.845   3.702  1.00 10.81           O  
ATOM     13  H   TYR A   1       1.349  15.729   9.960  1.00 10.40           H  
ATOM     14  HA  TYR A   1       1.361  15.400   7.578  1.00  9.97           H  
ATOM     15  HB2 TYR A   1       3.554  15.153   8.872  1.00 11.10           H  
ATOM     16  HB3 TYR A   1       3.231  13.432   8.931  1.00 10.25           H  
ATOM     17  HD1 TYR A   1       3.049  15.893   6.061  1.00 10.26           H  
ATOM     18  HD2 TYR A   1       4.978  12.439   7.789  1.00 10.24           H  
ATOM     19  HE1 TYR A   1       4.445  15.645   4.038  1.00 10.58           H  
ATOM     20  HE2 TYR A   1       6.442  12.280   5.815  1.00 10.60           H  
ATOM     21  HH  TYR A   1       5.951  14.237   2.908  1.00 10.54           H  
ATOM     22  N   ASN A   2       1.102  13.088   6.374  1.00  8.37           N  
ATOM     23  CA  ASN A   2       0.896  11.825   5.683  1.00  7.71           C  
ATOM     24  C   ASN A   2      -0.568  11.413   5.692  1.00  5.77           C  
ATOM     25  O   ASN A   2      -1.126  11.052   6.729  1.00  5.75           O  
ATOM     26  CB  ASN A   2       1.832  10.715   6.197  1.00  8.83           C  
ATOM     27  CG  ASN A   2       3.141  10.642   5.411  1.00 10.50           C  
ATOM     28  OD1 ASN A   2       3.463  11.551   4.655  1.00 11.31           O  
ATOM     29  ND2 ASN A   2       3.904   9.568   5.567  1.00 11.38           N  
ATOM     30  H   ASN A   2       1.544  13.814   5.830  1.00  9.48           H  
ATOM     31  HA  ASN A   2       1.137  12.016   4.641  1.00  8.32           H  
ATOM     32  HB2 ASN A   2       2.043  10.827   7.259  1.00  9.39           H  
ATOM     33  HB3 ASN A   2       1.317   9.769   6.060  1.00  8.28           H  
ATOM     34 HD21 ASN A   2       3.619   8.829   6.186  1.00 10.98           H  
ATOM     35 HD22 ASN A   2       4.749   9.473   5.001  1.00 12.65           H  
ATOM     36  N   ARG A   3      -1.210  11.517   4.529  1.00  4.79           N  
ATOM     37  CA  ARG A   3      -2.593  11.104   4.379  1.00  3.33           C  
ATOM     38  C   ARG A   3      -2.664   9.570   4.448  1.00  2.81           C  
ATOM     39  O   ARG A   3      -1.616   8.936   4.480  1.00  2.93           O  
ATOM     40  CB  ARG A   3      -3.144  11.665   3.052  1.00  3.80           C  
ATOM     41  CG  ARG A   3      -4.594  12.160   3.136  1.00  4.15           C  
ATOM     42  CD  ARG A   3      -4.736  13.436   3.978  1.00  5.30           C  
ATOM     43  NE  ARG A   3      -4.031  14.591   3.394  1.00  6.18           N  
ATOM     44  CZ  ARG A   3      -4.004  15.814   3.950  1.00  7.31           C  
ATOM     45  NH1 ARG A   3      -4.402  15.989   5.212  1.00  7.68           N  
ATOM     46  NH2 ARG A   3      -3.585  16.854   3.232  1.00  8.47           N  
ATOM     47  H   ARG A   3      -0.695  11.780   3.704  1.00  5.61           H  
ATOM     48  HA  ARG A   3      -3.075  11.545   5.240  1.00  3.42           H  
ATOM     49  HB2 ARG A   3      -2.528  12.497   2.714  1.00  4.45           H  
ATOM     50  HB3 ARG A   3      -3.082  10.891   2.286  1.00  4.49           H  
ATOM     51  HG2 ARG A   3      -4.955  12.361   2.125  1.00  5.07           H  
ATOM     52  HG3 ARG A   3      -5.225  11.378   3.562  1.00  3.73           H  
ATOM     53  HD2 ARG A   3      -5.799  13.680   4.044  1.00  6.20           H  
ATOM     54  HD3 ARG A   3      -4.371  13.250   4.984  1.00  5.32           H  
ATOM     55  HE  ARG A   3      -3.629  14.474   2.472  1.00  6.37           H  
ATOM     56 HH11 ARG A   3      -4.618  15.199   5.820  1.00  7.16           H  
ATOM     57 HH12 ARG A   3      -4.575  16.929   5.570  1.00  8.72           H  
ATOM     58 HH21 ARG A   3      -3.387  16.749   2.235  1.00  8.64           H  
ATOM     59 HH22 ARG A   3      -3.570  17.804   3.602  1.00  9.44           H  
ATOM     60  N   LEU A   4      -3.854   8.954   4.390  1.00  2.59           N  
ATOM     61  CA  LEU A   4      -3.957   7.491   4.269  1.00  2.41           C  
ATOM     62  C   LEU A   4      -3.052   6.989   3.144  1.00  1.92           C  
ATOM     63  O   LEU A   4      -2.382   5.967   3.251  1.00  2.19           O  
ATOM     64  CB  LEU A   4      -5.385   7.048   3.925  1.00  2.75           C  
ATOM     65  CG  LEU A   4      -6.460   7.420   4.952  1.00  3.48           C  
ATOM     66  CD1 LEU A   4      -7.747   6.684   4.557  1.00  3.59           C  
ATOM     67  CD2 LEU A   4      -6.065   7.046   6.383  1.00  4.03           C  
ATOM     68  H   LEU A   4      -4.704   9.494   4.351  1.00  2.81           H  
ATOM     69  HA  LEU A   4      -3.641   7.024   5.201  1.00  2.55           H  
ATOM     70  HB2 LEU A   4      -5.668   7.474   2.963  1.00  2.66           H  
ATOM     71  HB3 LEU A   4      -5.376   5.962   3.803  1.00  2.72           H  
ATOM     72  HG  LEU A   4      -6.629   8.496   4.915  1.00  3.70           H  
ATOM     73 HD11 LEU A   4      -8.015   6.936   3.530  1.00  3.83           H  
ATOM     74 HD12 LEU A   4      -7.598   5.605   4.626  1.00  3.23           H  
ATOM     75 HD13 LEU A   4      -8.565   6.976   5.212  1.00  4.45           H  
ATOM     76 HD21 LEU A   4      -5.796   5.991   6.425  1.00  3.40           H  
ATOM     77 HD22 LEU A   4      -5.221   7.652   6.713  1.00  4.92           H  
ATOM     78 HD23 LEU A   4      -6.902   7.242   7.053  1.00  4.90           H  
ATOM     79  N   CYS A   5      -3.052   7.762   2.061  1.00  1.59           N  
ATOM     80  CA  CYS A   5      -2.307   7.518   0.842  1.00  1.27           C  
ATOM     81  C   CYS A   5      -0.799   7.407   1.058  1.00  0.97           C  
ATOM     82  O   CYS A   5      -0.092   6.992   0.146  1.00  1.00           O  
ATOM     83  CB  CYS A   5      -2.621   8.656  -0.130  1.00  1.36           C  
ATOM     84  SG  CYS A   5      -1.970   8.405  -1.786  1.00  1.60           S  
ATOM     85  H   CYS A   5      -3.649   8.571   2.082  1.00  1.78           H  
ATOM     86  HA  CYS A   5      -2.655   6.578   0.410  1.00  1.43           H  
ATOM     87  HB2 CYS A   5      -3.699   8.737  -0.226  1.00  1.71           H  
ATOM     88  HB3 CYS A   5      -2.238   9.602   0.247  1.00  1.44           H  
ATOM     89  N   ILE A   6      -0.282   7.814   2.219  1.00  1.12           N  
ATOM     90  CA  ILE A   6       1.137   7.871   2.506  1.00  1.20           C  
ATOM     91  C   ILE A   6       1.373   7.190   3.862  1.00  1.28           C  
ATOM     92  O   ILE A   6       0.880   7.669   4.875  1.00  1.83           O  
ATOM     93  CB  ILE A   6       1.568   9.348   2.547  1.00  1.85           C  
ATOM     94  CG1 ILE A   6       0.790  10.246   1.566  1.00  1.98           C  
ATOM     95  CG2 ILE A   6       3.080   9.386   2.279  1.00  2.42           C  
ATOM     96  CD1 ILE A   6       1.361  11.663   1.470  1.00  2.28           C  
ATOM     97  H   ILE A   6      -0.876   8.133   2.974  1.00  1.43           H  
ATOM     98  HA  ILE A   6       1.703   7.349   1.735  1.00  1.30           H  
ATOM     99  HB  ILE A   6       1.321   9.733   3.536  1.00  2.16           H  
ATOM    100 HG12 ILE A   6       0.779   9.793   0.580  1.00  2.72           H  
ATOM    101 HG13 ILE A   6      -0.240  10.341   1.911  1.00  2.19           H  
ATOM    102 HG21 ILE A   6       3.591   8.709   2.961  1.00  2.65           H  
ATOM    103 HG22 ILE A   6       3.277   9.062   1.257  1.00  3.31           H  
ATOM    104 HG23 ILE A   6       3.487  10.386   2.415  1.00  2.81           H  
ATOM    105 HD11 ILE A   6       1.500  12.085   2.464  1.00  2.87           H  
ATOM    106 HD12 ILE A   6       2.313  11.656   0.943  1.00  3.27           H  
ATOM    107 HD13 ILE A   6       0.667  12.296   0.921  1.00  2.48           H  
ATOM    108  N   LYS A   7       2.099   6.075   3.917  1.00  1.27           N  
ATOM    109  CA  LYS A   7       2.373   5.357   5.160  1.00  1.63           C  
ATOM    110  C   LYS A   7       3.628   5.923   5.825  1.00  1.68           C  
ATOM    111  O   LYS A   7       4.719   5.668   5.321  1.00  1.96           O  
ATOM    112  CB  LYS A   7       2.583   3.879   4.812  1.00  2.13           C  
ATOM    113  CG  LYS A   7       2.974   2.937   5.967  1.00  2.54           C  
ATOM    114  CD  LYS A   7       1.845   2.664   6.975  1.00  4.43           C  
ATOM    115  CE  LYS A   7       2.052   1.257   7.564  1.00  4.84           C  
ATOM    116  NZ  LYS A   7       1.019   0.873   8.567  1.00  6.82           N  
ATOM    117  H   LYS A   7       2.537   5.744   3.060  1.00  1.36           H  
ATOM    118  HA  LYS A   7       1.512   5.418   5.826  1.00  2.01           H  
ATOM    119  HB2 LYS A   7       1.665   3.524   4.356  1.00  2.51           H  
ATOM    120  HB3 LYS A   7       3.367   3.828   4.054  1.00  2.19           H  
ATOM    121  HG2 LYS A   7       3.267   1.988   5.508  1.00  2.24           H  
ATOM    122  HG3 LYS A   7       3.855   3.301   6.493  1.00  3.34           H  
ATOM    123  HD2 LYS A   7       1.852   3.428   7.753  1.00  5.59           H  
ATOM    124  HD3 LYS A   7       0.886   2.690   6.451  1.00  5.02           H  
ATOM    125  HE2 LYS A   7       1.997   0.592   6.704  1.00  4.28           H  
ATOM    126  HE3 LYS A   7       3.060   1.152   7.983  1.00  4.73           H  
ATOM    127  HZ1 LYS A   7       0.083   0.969   8.191  1.00  7.65           H  
ATOM    128  HZ2 LYS A   7       1.113  -0.089   8.905  1.00  7.34           H  
ATOM    129  HZ3 LYS A   7       1.082   1.449   9.406  1.00  7.45           H  
ATOM    130  N   PRO A   8       3.553   6.629   6.962  1.00  2.66           N  
ATOM    131  CA  PRO A   8       4.741   6.868   7.755  1.00  3.15           C  
ATOM    132  C   PRO A   8       5.051   5.565   8.497  1.00  2.93           C  
ATOM    133  O   PRO A   8       4.413   5.312   9.518  1.00  3.90           O  
ATOM    134  CB  PRO A   8       4.361   8.005   8.707  1.00  4.65           C  
ATOM    135  CG  PRO A   8       2.849   7.865   8.891  1.00  5.18           C  
ATOM    136  CD  PRO A   8       2.362   7.106   7.652  1.00  3.96           C  
ATOM    137  HA  PRO A   8       5.597   7.175   7.151  1.00  3.33           H  
ATOM    138  HB2 PRO A   8       4.883   7.927   9.659  1.00  5.10           H  
ATOM    139  HB3 PRO A   8       4.589   8.963   8.237  1.00  5.26           H  
ATOM    140  HG2 PRO A   8       2.650   7.280   9.788  1.00  5.59           H  
ATOM    141  HG3 PRO A   8       2.371   8.840   8.983  1.00  6.27           H  
ATOM    142  HD2 PRO A   8       1.714   6.282   7.949  1.00  4.06           H  
ATOM    143  HD3 PRO A   8       1.806   7.797   7.032  1.00  4.37           H  
ATOM    144  N   ARG A   9       5.957   4.738   7.959  1.00  2.80           N  
ATOM    145  CA  ARG A   9       6.503   3.491   8.486  1.00  3.57           C  
ATOM    146  C   ARG A   9       6.870   2.525   7.357  1.00  3.80           C  
ATOM    147  O   ARG A   9       5.986   1.952   6.729  1.00  4.75           O  
ATOM    148  CB  ARG A   9       5.622   2.797   9.521  1.00  4.72           C  
ATOM    149  CG  ARG A   9       6.028   3.258  10.930  1.00  5.70           C  
ATOM    150  CD  ARG A   9       5.033   2.826  12.005  1.00  6.79           C  
ATOM    151  NE  ARG A   9       4.372   1.550  11.703  1.00  7.39           N  
ATOM    152  CZ  ARG A   9       4.879   0.332  11.937  1.00  8.60           C  
ATOM    153  NH1 ARG A   9       6.195   0.159  12.052  1.00  9.20           N  
ATOM    154  NH2 ARG A   9       4.048  -0.699  12.063  1.00  9.64           N  
ATOM    155  H   ARG A   9       6.338   4.992   7.058  1.00  3.07           H  
ATOM    156  HA  ARG A   9       7.432   3.749   8.991  1.00  4.18           H  
ATOM    157  HB2 ARG A   9       4.572   2.955   9.284  1.00  4.95           H  
ATOM    158  HB3 ARG A   9       5.830   1.732   9.450  1.00  5.45           H  
ATOM    159  HG2 ARG A   9       7.013   2.855  11.165  1.00  6.59           H  
ATOM    160  HG3 ARG A   9       6.115   4.343  10.970  1.00  5.57           H  
ATOM    161  HD2 ARG A   9       5.529   2.783  12.977  1.00  7.71           H  
ATOM    162  HD3 ARG A   9       4.255   3.591  12.068  1.00  6.92           H  
ATOM    163  HE  ARG A   9       3.380   1.620  11.494  1.00  7.36           H  
ATOM    164 HH11 ARG A   9       6.884   0.842  11.749  1.00  8.87           H  
ATOM    165 HH12 ARG A   9       6.544  -0.693  12.490  1.00 10.27           H  
ATOM    166 HH21 ARG A   9       3.036  -0.556  12.085  1.00  9.62           H  
ATOM    167 HH22 ARG A   9       4.350  -1.618  12.391  1.00 10.70           H  
ATOM    168  N   ASP A  10       8.176   2.331   7.150  1.00  4.11           N  
ATOM    169  CA  ASP A  10       8.791   1.257   6.358  1.00  5.20           C  
ATOM    170  C   ASP A  10       8.332  -0.178   6.690  1.00  4.35           C  
ATOM    171  O   ASP A  10       8.738  -1.097   5.984  1.00  5.40           O  
ATOM    172  CB  ASP A  10      10.320   1.333   6.512  1.00  7.12           C  
ATOM    173  CG  ASP A  10      10.764   1.245   7.957  1.00  7.15           C  
ATOM    174  OD1 ASP A  10      10.256   0.399   8.720  1.00  6.94           O  
ATOM    175  OD2 ASP A  10      11.547   2.133   8.353  1.00  7.91           O  
ATOM    176  H   ASP A  10       8.804   2.871   7.725  1.00  4.26           H  
ATOM    177  HA  ASP A  10       8.540   1.419   5.309  1.00  5.89           H  
ATOM    178  HB2 ASP A  10      10.776   0.501   5.972  1.00  8.30           H  
ATOM    179  HB3 ASP A  10      10.720   2.250   6.090  1.00  7.94           H  
ATOM    180  N   TRP A  11       7.505  -0.359   7.729  1.00  2.97           N  
ATOM    181  CA  TRP A  11       6.775  -1.558   8.160  1.00  2.46           C  
ATOM    182  C   TRP A  11       7.176  -2.934   7.594  1.00  2.67           C  
ATOM    183  O   TRP A  11       6.304  -3.745   7.289  1.00  4.07           O  
ATOM    184  CB  TRP A  11       5.249  -1.318   8.201  1.00  2.68           C  
ATOM    185  CG  TRP A  11       4.574  -1.402   6.872  1.00  1.82           C  
ATOM    186  CD1 TRP A  11       5.238  -1.339   5.719  1.00  1.32           C  
ATOM    187  CD2 TRP A  11       3.204  -1.682   6.495  1.00  1.94           C  
ATOM    188  NE1 TRP A  11       4.416  -1.617   4.656  1.00  1.30           N  
ATOM    189  CE2 TRP A  11       3.117  -1.800   5.080  1.00  1.32           C  
ATOM    190  CE3 TRP A  11       2.013  -1.812   7.216  1.00  2.75           C  
ATOM    191  CZ2 TRP A  11       1.892  -2.053   4.447  1.00  1.35           C  
ATOM    192  CZ3 TRP A  11       0.766  -1.896   6.575  1.00  2.55           C  
ATOM    193  CH2 TRP A  11       0.706  -1.967   5.180  1.00  1.83           C  
ATOM    194  H   TRP A  11       7.336   0.458   8.282  1.00  2.92           H  
ATOM    195  HA  TRP A  11       7.056  -1.625   9.175  1.00  2.81           H  
ATOM    196  HB2 TRP A  11       4.800  -2.080   8.842  1.00  3.67           H  
ATOM    197  HB3 TRP A  11       5.044  -0.344   8.639  1.00  3.22           H  
ATOM    198  HD1 TRP A  11       6.287  -1.193   5.745  1.00  1.45           H  
ATOM    199  HE1 TRP A  11       4.817  -1.680   3.720  1.00  1.72           H  
ATOM    200  HE3 TRP A  11       2.122  -1.729   8.271  1.00  3.53           H  
ATOM    201  HZ2 TRP A  11       1.833  -2.310   3.411  1.00  1.23           H  
ATOM    202  HZ3 TRP A  11      -0.156  -1.942   7.129  1.00  3.02           H  
ATOM    203  HH2 TRP A  11      -0.250  -2.014   4.681  1.00  1.82           H  
ATOM    204  N   ILE A  12       8.469  -3.252   7.576  1.00  2.45           N  
ATOM    205  CA  ILE A  12       9.007  -4.496   7.064  1.00  2.61           C  
ATOM    206  C   ILE A  12       8.408  -4.783   5.673  1.00  2.09           C  
ATOM    207  O   ILE A  12       7.746  -5.791   5.424  1.00  2.51           O  
ATOM    208  CB  ILE A  12       8.826  -5.566   8.150  1.00  3.03           C  
ATOM    209  CG1 ILE A  12       9.527  -5.122   9.451  1.00  3.49           C  
ATOM    210  CG2 ILE A  12       9.327  -6.957   7.736  1.00  3.49           C  
ATOM    211  CD1 ILE A  12       9.508  -6.180  10.558  1.00  4.64           C  
ATOM    212  H   ILE A  12       9.128  -2.591   7.928  1.00  3.08           H  
ATOM    213  HA  ILE A  12      10.079  -4.359   6.919  1.00  3.15           H  
ATOM    214  HB  ILE A  12       7.766  -5.577   8.350  1.00  3.17           H  
ATOM    215 HG12 ILE A  12      10.562  -4.864   9.240  1.00  4.11           H  
ATOM    216 HG13 ILE A  12       9.031  -4.236   9.847  1.00  3.23           H  
ATOM    217 HG21 ILE A  12       8.873  -7.296   6.811  1.00  4.35           H  
ATOM    218 HG22 ILE A  12      10.408  -6.923   7.613  1.00  3.38           H  
ATOM    219 HG23 ILE A  12       9.072  -7.693   8.495  1.00  4.12           H  
ATOM    220 HD11 ILE A  12       8.495  -6.553  10.701  1.00  5.32           H  
ATOM    221 HD12 ILE A  12      10.173  -7.008  10.313  1.00  5.68           H  
ATOM    222 HD13 ILE A  12       9.857  -5.735  11.486  1.00  4.58           H  
ATOM    223  N   ASP A  13       8.711  -3.878   4.742  1.00  1.84           N  
ATOM    224  CA  ASP A  13       8.401  -3.969   3.315  1.00  1.88           C  
ATOM    225  C   ASP A  13       9.241  -5.080   2.662  1.00  1.83           C  
ATOM    226  O   ASP A  13      10.063  -4.806   1.783  1.00  2.29           O  
ATOM    227  CB  ASP A  13       8.749  -2.632   2.626  1.00  2.72           C  
ATOM    228  CG  ASP A  13       7.708  -1.540   2.619  1.00  2.99           C  
ATOM    229  OD1 ASP A  13       6.545  -1.801   2.966  1.00  3.49           O  
ATOM    230  OD2 ASP A  13       8.098  -0.453   2.131  1.00  4.17           O  
ATOM    231  H   ASP A  13       9.173  -3.048   5.085  1.00  2.16           H  
ATOM    232  HA  ASP A  13       7.344  -4.197   3.172  1.00  1.94           H  
ATOM    233  HB2 ASP A  13       9.639  -2.232   3.101  1.00  3.71           H  
ATOM    234  HB3 ASP A  13       8.918  -2.802   1.565  1.00  3.68           H  
ATOM    235  N   GLU A  14       9.088  -6.332   3.073  1.00  1.76           N  
ATOM    236  CA  GLU A  14       9.907  -7.443   2.614  1.00  1.98           C  
ATOM    237  C   GLU A  14       9.190  -8.787   2.728  1.00  1.53           C  
ATOM    238  O   GLU A  14       9.622  -9.785   2.153  1.00  1.97           O  
ATOM    239  CB  GLU A  14      11.226  -7.421   3.376  1.00  2.50           C  
ATOM    240  CG  GLU A  14      11.130  -7.160   4.885  1.00  2.53           C  
ATOM    241  CD  GLU A  14      12.497  -6.911   5.480  1.00  3.29           C  
ATOM    242  OE1 GLU A  14      13.235  -6.072   4.927  1.00  4.04           O  
ATOM    243  OE2 GLU A  14      12.821  -7.535   6.509  1.00  4.02           O  
ATOM    244  H   GLU A  14       8.530  -6.479   3.898  1.00  1.76           H  
ATOM    245  HA  GLU A  14      10.128  -7.320   1.552  1.00  2.55           H  
ATOM    246  HB2 GLU A  14      11.736  -8.363   3.211  1.00  3.56           H  
ATOM    247  HB3 GLU A  14      11.798  -6.619   2.934  1.00  2.96           H  
ATOM    248  HG2 GLU A  14      10.552  -6.267   5.096  1.00  2.45           H  
ATOM    249  HG3 GLU A  14      10.667  -8.022   5.369  1.00  3.22           H  
ATOM    250  N   CYS A  15       8.073  -8.806   3.445  1.00  1.07           N  
ATOM    251  CA  CYS A  15       7.134  -9.916   3.410  1.00  0.96           C  
ATOM    252  C   CYS A  15       6.521  -9.980   2.008  1.00  1.16           C  
ATOM    253  O   CYS A  15       5.439  -9.436   1.802  1.00  2.18           O  
ATOM    254  CB  CYS A  15       6.035  -9.717   4.461  1.00  0.98           C  
ATOM    255  SG  CYS A  15       6.546  -9.664   6.186  1.00  2.03           S  
ATOM    256  H   CYS A  15       7.859  -7.975   3.969  1.00  1.19           H  
ATOM    257  HA  CYS A  15       7.642 -10.848   3.636  1.00  1.08           H  
ATOM    258  HB2 CYS A  15       5.471  -8.807   4.257  1.00  1.00           H  
ATOM    259  HB3 CYS A  15       5.361 -10.560   4.388  1.00  1.45           H  
ATOM    260  N   ASP A  16       7.214 -10.582   1.036  1.00  1.05           N  
ATOM    261  CA  ASP A  16       6.860 -10.468  -0.379  1.00  1.17           C  
ATOM    262  C   ASP A  16       5.600 -11.267  -0.713  1.00  1.17           C  
ATOM    263  O   ASP A  16       4.932 -11.821   0.160  1.00  1.25           O  
ATOM    264  CB  ASP A  16       8.053 -10.858  -1.275  1.00  1.68           C  
ATOM    265  CG  ASP A  16       8.015 -10.327  -2.701  1.00  2.44           C  
ATOM    266  OD1 ASP A  16       7.074  -9.603  -3.082  1.00  3.18           O  
ATOM    267  OD2 ASP A  16       8.975 -10.605  -3.446  1.00  3.29           O  
ATOM    268  H   ASP A  16       8.118 -10.969   1.274  1.00  1.77           H  
ATOM    269  HA  ASP A  16       6.662  -9.417  -0.560  1.00  1.24           H  
ATOM    270  HB2 ASP A  16       8.943 -10.433  -0.835  1.00  2.62           H  
ATOM    271  HB3 ASP A  16       8.160 -11.945  -1.295  1.00  1.71           H  
ATOM    272  N   SER A  17       5.272 -11.349  -1.997  1.00  1.34           N  
ATOM    273  CA  SER A  17       4.145 -12.119  -2.484  1.00  1.50           C  
ATOM    274  C   SER A  17       4.209 -13.538  -1.945  1.00  1.74           C  
ATOM    275  O   SER A  17       5.193 -14.239  -2.163  1.00  2.07           O  
ATOM    276  CB  SER A  17       4.150 -12.179  -4.009  1.00  1.76           C  
ATOM    277  OG  SER A  17       5.454 -12.442  -4.503  1.00  2.67           O  
ATOM    278  H   SER A  17       5.879 -10.863  -2.650  1.00  1.52           H  
ATOM    279  HA  SER A  17       3.227 -11.638  -2.145  1.00  1.42           H  
ATOM    280  HB2 SER A  17       3.448 -12.952  -4.318  1.00  1.92           H  
ATOM    281  HB3 SER A  17       3.794 -11.241  -4.409  1.00  1.98           H  
ATOM    282  HG  SER A  17       5.910 -13.013  -3.867  1.00  2.92           H  
ATOM    283  N   ASN A  18       3.158 -13.964  -1.255  1.00  1.83           N  
ATOM    284  CA  ASN A  18       2.984 -15.290  -0.676  1.00  2.13           C  
ATOM    285  C   ASN A  18       3.754 -15.397   0.632  1.00  2.17           C  
ATOM    286  O   ASN A  18       3.208 -15.841   1.637  1.00  2.05           O  
ATOM    287  CB  ASN A  18       3.350 -16.415  -1.648  1.00  2.47           C  
ATOM    288  CG  ASN A  18       2.623 -17.689  -1.249  1.00  2.85           C  
ATOM    289  OD1 ASN A  18       1.530 -17.948  -1.749  1.00  3.35           O  
ATOM    290  ND2 ASN A  18       3.187 -18.483  -0.348  1.00  3.42           N  
ATOM    291  H   ASN A  18       2.480 -13.258  -1.010  1.00  1.86           H  
ATOM    292  HA  ASN A  18       1.921 -15.381  -0.445  1.00  2.32           H  
ATOM    293  HB2 ASN A  18       3.033 -16.147  -2.656  1.00  2.67           H  
ATOM    294  HB3 ASN A  18       4.426 -16.594  -1.656  1.00  2.80           H  
ATOM    295 HD21 ASN A  18       4.070 -18.234   0.075  1.00  3.82           H  
ATOM    296 HD22 ASN A  18       2.696 -19.314  -0.059  1.00  3.85           H  
ATOM    297  N   GLU A  19       4.978 -14.875   0.645  1.00  2.61           N  
ATOM    298  CA  GLU A  19       5.794 -14.638   1.828  1.00  2.82           C  
ATOM    299  C   GLU A  19       5.200 -13.505   2.696  1.00  3.05           C  
ATOM    300  O   GLU A  19       5.930 -12.849   3.436  1.00  3.98           O  
ATOM    301  CB  GLU A  19       7.230 -14.304   1.353  1.00  3.18           C  
ATOM    302  CG  GLU A  19       8.271 -15.373   1.725  1.00  3.86           C  
ATOM    303  CD  GLU A  19       9.677 -15.003   1.271  1.00  5.18           C  
ATOM    304  OE1 GLU A  19       9.949 -13.792   1.107  1.00  5.83           O  
ATOM    305  OE2 GLU A  19      10.508 -15.912   1.098  1.00  6.14           O  
ATOM    306  H   GLU A  19       5.308 -14.471  -0.220  1.00  2.93           H  
ATOM    307  HA  GLU A  19       5.820 -15.545   2.433  1.00  2.80           H  
ATOM    308  HB2 GLU A  19       7.263 -14.176   0.271  1.00  3.01           H  
ATOM    309  HB3 GLU A  19       7.550 -13.356   1.778  1.00  3.36           H  
ATOM    310  HG2 GLU A  19       8.290 -15.505   2.806  1.00  3.38           H  
ATOM    311  HG3 GLU A  19       8.000 -16.320   1.259  1.00  4.64           H  
ATOM    312  N   GLY A  20       3.893 -13.234   2.646  1.00  2.89           N  
ATOM    313  CA  GLY A  20       3.370 -12.011   3.217  1.00  3.45           C  
ATOM    314  C   GLY A  20       1.875 -11.835   3.002  1.00  2.63           C  
ATOM    315  O   GLY A  20       1.178 -12.739   2.536  1.00  3.58           O  
ATOM    316  H   GLY A  20       3.265 -13.847   2.153  1.00  2.97           H  
ATOM    317  HA2 GLY A  20       3.567 -12.006   4.288  1.00  4.05           H  
ATOM    318  HA3 GLY A  20       3.874 -11.170   2.747  1.00  4.55           H  
ATOM    319  N   GLY A  21       1.388 -10.653   3.378  1.00  1.83           N  
ATOM    320  CA  GLY A  21      -0.021 -10.297   3.424  1.00  1.24           C  
ATOM    321  C   GLY A  21      -0.506  -9.846   2.051  1.00  1.24           C  
ATOM    322  O   GLY A  21      -0.009 -10.319   1.029  1.00  1.86           O  
ATOM    323  H   GLY A  21       2.062  -9.936   3.593  1.00  2.60           H  
ATOM    324  HA2 GLY A  21      -0.619 -11.140   3.770  1.00  2.16           H  
ATOM    325  HA3 GLY A  21      -0.140  -9.479   4.134  1.00  1.26           H  
ATOM    326  N   GLU A  22      -1.452  -8.910   2.025  1.00  0.98           N  
ATOM    327  CA  GLU A  22      -1.941  -8.342   0.782  1.00  1.10           C  
ATOM    328  C   GLU A  22      -0.903  -7.385   0.216  1.00  1.06           C  
ATOM    329  O   GLU A  22      -0.051  -6.895   0.960  1.00  1.06           O  
ATOM    330  CB  GLU A  22      -3.246  -7.577   1.041  1.00  1.55           C  
ATOM    331  CG  GLU A  22      -4.333  -8.456   1.672  1.00  2.06           C  
ATOM    332  CD  GLU A  22      -4.786  -9.575   0.760  1.00  2.44           C  
ATOM    333  OE1 GLU A  22      -4.432  -9.565  -0.437  1.00  3.13           O  
ATOM    334  OE2 GLU A  22      -5.583 -10.400   1.249  1.00  3.29           O  
ATOM    335  H   GLU A  22      -1.775  -8.500   2.887  1.00  1.01           H  
ATOM    336  HA  GLU A  22      -2.095  -9.144   0.061  1.00  1.16           H  
ATOM    337  HB2 GLU A  22      -3.039  -6.737   1.705  1.00  2.61           H  
ATOM    338  HB3 GLU A  22      -3.616  -7.172   0.097  1.00  1.97           H  
ATOM    339  HG2 GLU A  22      -3.991  -8.885   2.613  1.00  3.18           H  
ATOM    340  HG3 GLU A  22      -5.200  -7.830   1.878  1.00  2.73           H  
ATOM    341  N   ARG A  23      -1.014  -7.080  -1.076  1.00  1.16           N  
ATOM    342  CA  ARG A  23      -0.403  -5.887  -1.633  1.00  1.08           C  
ATOM    343  C   ARG A  23      -1.294  -4.702  -1.274  1.00  0.93           C  
ATOM    344  O   ARG A  23      -2.515  -4.842  -1.287  1.00  1.03           O  
ATOM    345  CB  ARG A  23      -0.234  -6.018  -3.156  1.00  1.30           C  
ATOM    346  CG  ARG A  23       1.263  -6.086  -3.470  1.00  1.49           C  
ATOM    347  CD  ARG A  23       1.633  -6.303  -4.939  1.00  2.11           C  
ATOM    348  NE  ARG A  23       0.925  -7.459  -5.493  1.00  2.09           N  
ATOM    349  CZ  ARG A  23       0.912  -7.790  -6.787  1.00  2.51           C  
ATOM    350  NH1 ARG A  23       1.757  -7.208  -7.639  1.00  2.85           N  
ATOM    351  NH2 ARG A  23       0.009  -8.678  -7.194  1.00  3.64           N  
ATOM    352  H   ARG A  23      -1.768  -7.506  -1.599  1.00  1.26           H  
ATOM    353  HA  ARG A  23       0.567  -5.745  -1.163  1.00  1.06           H  
ATOM    354  HB2 ARG A  23      -0.754  -6.907  -3.506  1.00  1.39           H  
ATOM    355  HB3 ARG A  23      -0.661  -5.151  -3.660  1.00  1.32           H  
ATOM    356  HG2 ARG A  23       1.717  -5.179  -3.117  1.00  1.68           H  
ATOM    357  HG3 ARG A  23       1.697  -6.873  -2.880  1.00  1.39           H  
ATOM    358  HD2 ARG A  23       1.381  -5.418  -5.519  1.00  2.91           H  
ATOM    359  HD3 ARG A  23       2.710  -6.460  -5.017  1.00  3.35           H  
ATOM    360  HE  ARG A  23       0.280  -7.951  -4.884  1.00  2.77           H  
ATOM    361 HH11 ARG A  23       2.545  -6.677  -7.287  1.00  3.40           H  
ATOM    362 HH12 ARG A  23       1.748  -7.444  -8.630  1.00  3.31           H  
ATOM    363 HH21 ARG A  23      -0.629  -9.040  -6.485  1.00  4.45           H  
ATOM    364 HH22 ARG A  23      -0.346  -8.610  -8.148  1.00  4.00           H  
ATOM    365  N   ALA A  24      -0.694  -3.553  -0.968  1.00  0.89           N  
ATOM    366  CA  ALA A  24      -1.413  -2.322  -0.667  1.00  0.87           C  
ATOM    367  C   ALA A  24      -0.652  -1.166  -1.320  1.00  1.06           C  
ATOM    368  O   ALA A  24       0.570  -1.260  -1.457  1.00  1.50           O  
ATOM    369  CB  ALA A  24      -1.558  -2.181   0.853  1.00  0.92           C  
ATOM    370  H   ALA A  24       0.320  -3.501  -0.995  1.00  1.00           H  
ATOM    371  HA  ALA A  24      -2.411  -2.367  -1.105  1.00  0.84           H  
ATOM    372  HB1 ALA A  24      -1.936  -3.116   1.259  1.00  1.56           H  
ATOM    373  HB2 ALA A  24      -0.598  -1.969   1.322  1.00  1.79           H  
ATOM    374  HB3 ALA A  24      -2.277  -1.401   1.096  1.00  1.26           H  
ATOM    375  N   TYR A  25      -1.364  -0.139  -1.797  1.00  0.78           N  
ATOM    376  CA  TYR A  25      -0.851   0.858  -2.740  1.00  0.63           C  
ATOM    377  C   TYR A  25      -0.863   2.255  -2.128  1.00  0.55           C  
ATOM    378  O   TYR A  25      -1.900   2.694  -1.640  1.00  0.56           O  
ATOM    379  CB  TYR A  25      -1.709   0.816  -4.008  1.00  0.61           C  
ATOM    380  CG  TYR A  25      -1.496  -0.443  -4.814  1.00  0.76           C  
ATOM    381  CD1 TYR A  25      -2.134  -1.637  -4.435  1.00  1.12           C  
ATOM    382  CD2 TYR A  25      -0.581  -0.447  -5.878  1.00  0.67           C  
ATOM    383  CE1 TYR A  25      -1.909  -2.815  -5.163  1.00  1.28           C  
ATOM    384  CE2 TYR A  25      -0.409  -1.610  -6.643  1.00  0.80           C  
ATOM    385  CZ  TYR A  25      -1.109  -2.779  -6.313  1.00  1.05           C  
ATOM    386  OH  TYR A  25      -1.033  -3.857  -7.136  1.00  1.21           O  
ATOM    387  H   TYR A  25      -2.363  -0.121  -1.617  1.00  0.63           H  
ATOM    388  HA  TYR A  25       0.171   0.625  -3.031  1.00  0.66           H  
ATOM    389  HB2 TYR A  25      -2.763   0.883  -3.738  1.00  0.65           H  
ATOM    390  HB3 TYR A  25      -1.479   1.677  -4.636  1.00  0.55           H  
ATOM    391  HD1 TYR A  25      -2.813  -1.652  -3.595  1.00  1.28           H  
ATOM    392  HD2 TYR A  25      -0.024   0.447  -6.118  1.00  0.64           H  
ATOM    393  HE1 TYR A  25      -2.417  -3.724  -4.874  1.00  1.56           H  
ATOM    394  HE2 TYR A  25       0.254  -1.605  -7.493  1.00  0.82           H  
ATOM    395  HH  TYR A  25      -1.527  -4.614  -6.784  1.00  1.75           H  
ATOM    396  N   PHE A  26       0.282   2.938  -2.110  1.00  0.63           N  
ATOM    397  CA  PHE A  26       0.466   4.233  -1.458  1.00  0.72           C  
ATOM    398  C   PHE A  26       1.235   5.138  -2.408  1.00  0.81           C  
ATOM    399  O   PHE A  26       1.576   4.722  -3.511  1.00  0.92           O  
ATOM    400  CB  PHE A  26       1.215   4.054  -0.130  1.00  0.97           C  
ATOM    401  CG  PHE A  26       0.390   3.348   0.919  1.00  0.99           C  
ATOM    402  CD1 PHE A  26       0.025   2.010   0.719  1.00  1.34           C  
ATOM    403  CD2 PHE A  26      -0.038   4.012   2.083  1.00  1.51           C  
ATOM    404  CE1 PHE A  26      -0.830   1.387   1.626  1.00  1.40           C  
ATOM    405  CE2 PHE A  26      -0.631   3.272   3.120  1.00  1.54           C  
ATOM    406  CZ  PHE A  26      -0.902   1.908   2.919  1.00  1.15           C  
ATOM    407  H   PHE A  26       1.107   2.545  -2.553  1.00  0.68           H  
ATOM    408  HA  PHE A  26      -0.496   4.707  -1.261  1.00  0.67           H  
ATOM    409  HB2 PHE A  26       2.136   3.490  -0.294  1.00  1.14           H  
ATOM    410  HB3 PHE A  26       1.508   5.027   0.261  1.00  1.09           H  
ATOM    411  HD1 PHE A  26       0.504   1.416  -0.046  1.00  1.93           H  
ATOM    412  HD2 PHE A  26       0.194   5.052   2.242  1.00  2.14           H  
ATOM    413  HE1 PHE A  26      -1.106   0.365   1.454  1.00  1.95           H  
ATOM    414  HE2 PHE A  26      -0.804   3.741   4.078  1.00  2.16           H  
ATOM    415  HZ  PHE A  26      -1.009   1.209   3.738  1.00  1.34           H  
ATOM    416  N   ARG A  27       1.545   6.364  -2.007  1.00  0.92           N  
ATOM    417  CA  ARG A  27       1.987   7.405  -2.911  1.00  1.16           C  
ATOM    418  C   ARG A  27       2.697   8.440  -2.073  1.00  2.34           C  
ATOM    419  O   ARG A  27       2.090   9.259  -1.386  1.00  3.62           O  
ATOM    420  CB  ARG A  27       0.805   8.039  -3.663  1.00  2.16           C  
ATOM    421  CG  ARG A  27       1.220   8.662  -4.997  1.00  3.03           C  
ATOM    422  CD  ARG A  27       2.152   9.874  -4.842  1.00  3.31           C  
ATOM    423  NE  ARG A  27       1.562  11.102  -5.369  1.00  4.10           N  
ATOM    424  CZ  ARG A  27       2.233  12.189  -5.761  1.00  4.30           C  
ATOM    425  NH1 ARG A  27       3.555  12.231  -5.579  1.00  4.10           N  
ATOM    426  NH2 ARG A  27       1.575  13.189  -6.346  1.00  5.40           N  
ATOM    427  H   ARG A  27       1.250   6.652  -1.080  1.00  0.95           H  
ATOM    428  HA  ARG A  27       2.686   7.002  -3.638  1.00  1.01           H  
ATOM    429  HB2 ARG A  27       0.059   7.278  -3.874  1.00  2.74           H  
ATOM    430  HB3 ARG A  27       0.345   8.812  -3.057  1.00  2.81           H  
ATOM    431  HG2 ARG A  27       1.729   7.892  -5.573  1.00  3.56           H  
ATOM    432  HG3 ARG A  27       0.327   8.933  -5.560  1.00  3.69           H  
ATOM    433  HD2 ARG A  27       2.348  10.111  -3.804  1.00  2.85           H  
ATOM    434  HD3 ARG A  27       3.087   9.641  -5.352  1.00  4.22           H  
ATOM    435  HE  ARG A  27       0.558  11.115  -5.499  1.00  5.03           H  
ATOM    436 HH11 ARG A  27       4.000  11.509  -5.016  1.00  3.84           H  
ATOM    437 HH12 ARG A  27       4.128  12.980  -5.971  1.00  4.75           H  
ATOM    438 HH21 ARG A  27       0.559  13.155  -6.474  1.00  6.21           H  
ATOM    439 HH22 ARG A  27       2.054  14.040  -6.632  1.00  5.71           H  
ATOM    440  N   ASN A  28       4.011   8.425  -2.210  1.00  2.43           N  
ATOM    441  CA  ASN A  28       4.879   9.420  -1.594  1.00  3.60           C  
ATOM    442  C   ASN A  28       5.079  10.591  -2.549  1.00  3.42           C  
ATOM    443  O   ASN A  28       4.802  10.517  -3.750  1.00  2.67           O  
ATOM    444  CB  ASN A  28       6.209   8.792  -1.161  1.00  4.41           C  
ATOM    445  CG  ASN A  28       6.844   7.998  -2.293  1.00  3.87           C  
ATOM    446  OD1 ASN A  28       6.845   8.439  -3.437  1.00  3.51           O  
ATOM    447  ND2 ASN A  28       7.321   6.799  -2.001  1.00  4.59           N  
ATOM    448  H   ASN A  28       4.365   7.792  -2.929  1.00  1.97           H  
ATOM    449  HA  ASN A  28       4.412   9.814  -0.690  1.00  4.53           H  
ATOM    450  HB2 ASN A  28       6.902   9.561  -0.819  1.00  5.18           H  
ATOM    451  HB3 ASN A  28       5.995   8.127  -0.326  1.00  5.15           H  
ATOM    452 HD21 ASN A  28       7.326   6.472  -1.039  1.00  5.27           H  
ATOM    453 HD22 ASN A  28       7.471   6.135  -2.761  1.00  4.82           H  
ATOM    454  N   GLY A  29       5.559  11.711  -2.030  1.00  4.54           N  
ATOM    455  CA  GLY A  29       5.821  12.911  -2.795  1.00  4.76           C  
ATOM    456  C   GLY A  29       7.114  12.773  -3.590  1.00  3.91           C  
ATOM    457  O   GLY A  29       7.921  13.702  -3.589  1.00  4.24           O  
ATOM    458  H   GLY A  29       5.751  11.737  -1.033  1.00  5.41           H  
ATOM    459  HA2 GLY A  29       4.993  13.128  -3.469  1.00  4.86           H  
ATOM    460  HA3 GLY A  29       5.918  13.744  -2.099  1.00  5.84           H  
ATOM    461  N   LYS A  30       7.321  11.642  -4.269  1.00  3.10           N  
ATOM    462  CA  LYS A  30       8.410  11.481  -5.212  1.00  2.71           C  
ATOM    463  C   LYS A  30       7.831  11.784  -6.594  1.00  2.18           C  
ATOM    464  O   LYS A  30       7.917  12.914  -7.075  1.00  2.58           O  
ATOM    465  CB  LYS A  30       9.019  10.075  -5.096  1.00  3.10           C  
ATOM    466  CG  LYS A  30       9.717   9.860  -3.745  1.00  4.26           C  
ATOM    467  CD  LYS A  30      10.269   8.435  -3.580  1.00  5.03           C  
ATOM    468  CE  LYS A  30      11.297   8.019  -4.642  1.00  4.94           C  
ATOM    469  NZ  LYS A  30      11.773   6.637  -4.430  1.00  5.67           N  
ATOM    470  H   LYS A  30       6.610  10.919  -4.257  1.00  3.00           H  
ATOM    471  HA  LYS A  30       9.197  12.204  -5.005  1.00  3.04           H  
ATOM    472  HB2 LYS A  30       8.259   9.309  -5.241  1.00  3.14           H  
ATOM    473  HB3 LYS A  30       9.753   9.979  -5.885  1.00  3.18           H  
ATOM    474  HG2 LYS A  30      10.524  10.582  -3.630  1.00  4.50           H  
ATOM    475  HG3 LYS A  30       9.002  10.034  -2.939  1.00  5.00           H  
ATOM    476  HD2 LYS A  30      10.752   8.382  -2.606  1.00  5.89           H  
ATOM    477  HD3 LYS A  30       9.433   7.733  -3.591  1.00  5.55           H  
ATOM    478  HE2 LYS A  30      10.826   8.040  -5.621  1.00  4.98           H  
ATOM    479  HE3 LYS A  30      12.148   8.704  -4.642  1.00  5.15           H  
ATOM    480  HZ1 LYS A  30      11.000   6.017  -4.203  1.00  6.21           H  
ATOM    481  HZ2 LYS A  30      12.194   6.264  -5.276  1.00  5.71           H  
ATOM    482  HZ3 LYS A  30      12.459   6.536  -3.687  1.00  6.32           H  
ATOM    483  N   GLY A  31       7.145  10.810  -7.190  1.00  1.69           N  
ATOM    484  CA  GLY A  31       6.463  10.966  -8.467  1.00  1.63           C  
ATOM    485  C   GLY A  31       6.027   9.599  -8.969  1.00  1.41           C  
ATOM    486  O   GLY A  31       6.432   9.156 -10.043  1.00  2.13           O  
ATOM    487  H   GLY A  31       7.111   9.904  -6.744  1.00  1.72           H  
ATOM    488  HA2 GLY A  31       5.573  11.585  -8.343  1.00  1.92           H  
ATOM    489  HA3 GLY A  31       7.116  11.432  -9.205  1.00  1.97           H  
ATOM    490  N   GLY A  32       5.226   8.907  -8.169  1.00  1.17           N  
ATOM    491  CA  GLY A  32       4.612   7.638  -8.522  1.00  1.10           C  
ATOM    492  C   GLY A  32       4.027   7.050  -7.250  1.00  0.96           C  
ATOM    493  O   GLY A  32       4.317   7.552  -6.162  1.00  1.16           O  
ATOM    494  H   GLY A  32       5.029   9.239  -7.230  1.00  1.57           H  
ATOM    495  HA2 GLY A  32       3.816   7.801  -9.248  1.00  1.35           H  
ATOM    496  HA3 GLY A  32       5.330   6.939  -8.948  1.00  1.32           H  
ATOM    497  N   CYS A  33       3.177   6.039  -7.383  1.00  0.80           N  
ATOM    498  CA  CYS A  33       2.739   5.242  -6.248  1.00  0.71           C  
ATOM    499  C   CYS A  33       3.813   4.200  -5.990  1.00  1.01           C  
ATOM    500  O   CYS A  33       4.601   3.869  -6.882  1.00  1.48           O  
ATOM    501  CB  CYS A  33       1.384   4.553  -6.522  1.00  0.77           C  
ATOM    502  SG  CYS A  33      -0.088   5.603  -6.388  1.00  0.95           S  
ATOM    503  H   CYS A  33       3.018   5.670  -8.317  1.00  0.87           H  
ATOM    504  HA  CYS A  33       2.703   5.876  -5.358  1.00  0.78           H  
ATOM    505  HB2 CYS A  33       1.393   4.113  -7.518  1.00  1.04           H  
ATOM    506  HB3 CYS A  33       1.239   3.734  -5.818  1.00  0.78           H  
ATOM    507  N   ASP A  34       3.858   3.700  -4.765  1.00  1.04           N  
ATOM    508  CA  ASP A  34       4.720   2.626  -4.327  1.00  1.46           C  
ATOM    509  C   ASP A  34       3.770   1.630  -3.676  1.00  1.48           C  
ATOM    510  O   ASP A  34       3.043   2.000  -2.752  1.00  2.24           O  
ATOM    511  CB  ASP A  34       5.757   3.175  -3.330  1.00  2.04           C  
ATOM    512  CG  ASP A  34       6.993   3.700  -4.026  1.00  2.93           C  
ATOM    513  OD1 ASP A  34       7.694   2.878  -4.650  1.00  3.03           O  
ATOM    514  OD2 ASP A  34       7.277   4.916  -3.991  1.00  4.37           O  
ATOM    515  H   ASP A  34       3.147   3.984  -4.099  1.00  0.97           H  
ATOM    516  HA  ASP A  34       5.223   2.143  -5.165  1.00  1.60           H  
ATOM    517  HB2 ASP A  34       5.316   3.950  -2.701  1.00  2.45           H  
ATOM    518  HB3 ASP A  34       6.080   2.364  -2.677  1.00  2.13           H  
ATOM    519  N   SER A  35       3.701   0.402  -4.191  1.00  1.25           N  
ATOM    520  CA  SER A  35       3.012  -0.671  -3.495  1.00  1.25           C  
ATOM    521  C   SER A  35       3.997  -1.365  -2.562  1.00  1.29           C  
ATOM    522  O   SER A  35       5.156  -1.563  -2.930  1.00  1.67           O  
ATOM    523  CB  SER A  35       2.353  -1.673  -4.459  1.00  1.24           C  
ATOM    524  OG  SER A  35       2.621  -1.398  -5.827  1.00  1.65           O  
ATOM    525  H   SER A  35       4.280   0.154  -4.985  1.00  1.70           H  
ATOM    526  HA  SER A  35       2.225  -0.239  -2.884  1.00  1.55           H  
ATOM    527  HB2 SER A  35       2.697  -2.683  -4.227  1.00  1.83           H  
ATOM    528  HB3 SER A  35       1.278  -1.657  -4.279  1.00  1.91           H  
ATOM    529  HG  SER A  35       2.425  -0.471  -6.014  1.00  2.41           H  
ATOM    530  N   PHE A  36       3.529  -1.777  -1.392  1.00  1.49           N  
ATOM    531  CA  PHE A  36       4.242  -2.665  -0.485  1.00  1.44           C  
ATOM    532  C   PHE A  36       3.375  -3.889  -0.238  1.00  1.20           C  
ATOM    533  O   PHE A  36       2.350  -4.059  -0.904  1.00  1.16           O  
ATOM    534  CB  PHE A  36       4.606  -1.953   0.821  1.00  1.79           C  
ATOM    535  CG  PHE A  36       3.769  -0.779   1.244  1.00  1.32           C  
ATOM    536  CD1 PHE A  36       2.379  -0.915   1.331  1.00  1.80           C  
ATOM    537  CD2 PHE A  36       4.417   0.283   1.899  1.00  1.82           C  
ATOM    538  CE1 PHE A  36       1.672  -0.087   2.206  1.00  2.71           C  
ATOM    539  CE2 PHE A  36       3.691   1.155   2.718  1.00  2.37           C  
ATOM    540  CZ  PHE A  36       2.313   0.963   2.874  1.00  2.83           C  
ATOM    541  H   PHE A  36       2.558  -1.581  -1.168  1.00  1.83           H  
ATOM    542  HA  PHE A  36       5.168  -3.026  -0.935  1.00  1.53           H  
ATOM    543  HB2 PHE A  36       4.629  -2.639   1.666  1.00  2.55           H  
ATOM    544  HB3 PHE A  36       5.613  -1.586   0.711  1.00  2.46           H  
ATOM    545  HD1 PHE A  36       1.892  -1.798   0.945  1.00  2.08           H  
ATOM    546  HD2 PHE A  36       5.496   0.292   1.973  1.00  2.45           H  
ATOM    547  HE1 PHE A  36       0.700  -0.401   2.540  1.00  3.55           H  
ATOM    548  HE2 PHE A  36       4.232   1.853   3.339  1.00  2.98           H  
ATOM    549  HZ  PHE A  36       1.763   1.515   3.614  1.00  3.70           H  
ATOM    550  N   TRP A  37       3.812  -4.757   0.666  1.00  1.24           N  
ATOM    551  CA  TRP A  37       3.039  -5.849   1.206  1.00  1.04           C  
ATOM    552  C   TRP A  37       2.739  -5.498   2.654  1.00  0.85           C  
ATOM    553  O   TRP A  37       3.572  -4.878   3.304  1.00  1.13           O  
ATOM    554  CB  TRP A  37       3.878  -7.115   1.125  1.00  1.29           C  
ATOM    555  CG  TRP A  37       4.219  -7.520  -0.270  1.00  1.63           C  
ATOM    556  CD1 TRP A  37       5.382  -7.262  -0.907  1.00  2.22           C  
ATOM    557  CD2 TRP A  37       3.383  -8.227  -1.226  1.00  1.81           C  
ATOM    558  NE1 TRP A  37       5.305  -7.737  -2.199  1.00  2.83           N  
ATOM    559  CE2 TRP A  37       4.073  -8.287  -2.469  1.00  2.58           C  
ATOM    560  CE3 TRP A  37       2.090  -8.785  -1.184  1.00  1.52           C  
ATOM    561  CZ2 TRP A  37       3.493  -8.833  -3.621  1.00  2.93           C  
ATOM    562  CZ3 TRP A  37       1.494  -9.315  -2.342  1.00  1.84           C  
ATOM    563  CH2 TRP A  37       2.207  -9.384  -3.545  1.00  2.59           C  
ATOM    564  H   TRP A  37       4.639  -4.543   1.205  1.00  1.53           H  
ATOM    565  HA  TRP A  37       2.122  -5.982   0.641  1.00  1.03           H  
ATOM    566  HB2 TRP A  37       4.798  -6.965   1.695  1.00  1.88           H  
ATOM    567  HB3 TRP A  37       3.317  -7.921   1.593  1.00  1.30           H  
ATOM    568  HD1 TRP A  37       6.243  -6.777  -0.468  1.00  2.24           H  
ATOM    569  HE1 TRP A  37       6.119  -7.847  -2.800  1.00  3.37           H  
ATOM    570  HE3 TRP A  37       1.541  -8.760  -0.257  1.00  1.28           H  
ATOM    571  HZ2 TRP A  37       3.999  -8.782  -4.568  1.00  3.16           H  
ATOM    572  HZ3 TRP A  37       0.448  -9.540  -2.356  1.00  1.62           H  
ATOM    573  HH2 TRP A  37       1.743  -9.811  -4.422  1.00  2.91           H  
ATOM    574  N   ILE A  38       1.566  -5.872   3.155  1.00  0.63           N  
ATOM    575  CA  ILE A  38       1.206  -5.557   4.533  1.00  0.76           C  
ATOM    576  C   ILE A  38       1.956  -6.474   5.504  1.00  0.94           C  
ATOM    577  O   ILE A  38       2.274  -6.087   6.625  1.00  2.44           O  
ATOM    578  CB  ILE A  38      -0.326  -5.603   4.699  1.00  0.95           C  
ATOM    579  CG1 ILE A  38      -0.981  -4.776   3.571  1.00  0.79           C  
ATOM    580  CG2 ILE A  38      -0.755  -5.061   6.074  1.00  1.50           C  
ATOM    581  CD1 ILE A  38      -2.448  -4.456   3.849  1.00  0.99           C  
ATOM    582  H   ILE A  38       0.898  -6.345   2.554  1.00  0.66           H  
ATOM    583  HA  ILE A  38       1.530  -4.547   4.764  1.00  0.96           H  
ATOM    584  HB  ILE A  38      -0.661  -6.638   4.619  1.00  1.13           H  
ATOM    585 HG12 ILE A  38      -0.447  -3.838   3.442  1.00  0.80           H  
ATOM    586 HG13 ILE A  38      -0.920  -5.304   2.626  1.00  1.01           H  
ATOM    587 HG21 ILE A  38      -0.155  -5.479   6.879  1.00  2.14           H  
ATOM    588 HG22 ILE A  38      -0.647  -3.984   6.099  1.00  1.62           H  
ATOM    589 HG23 ILE A  38      -1.798  -5.295   6.274  1.00  2.72           H  
ATOM    590 HD11 ILE A  38      -2.983  -5.351   4.166  1.00  1.93           H  
ATOM    591 HD12 ILE A  38      -2.477  -3.702   4.630  1.00  1.63           H  
ATOM    592 HD13 ILE A  38      -2.932  -4.049   2.964  1.00  1.78           H  
ATOM    593  N   CYS A  39       2.193  -7.721   5.082  1.00  1.40           N  
ATOM    594  CA  CYS A  39       2.488  -8.826   5.997  1.00  1.56           C  
ATOM    595  C   CYS A  39       1.235  -9.091   6.848  1.00  1.91           C  
ATOM    596  O   CYS A  39       0.364  -8.232   6.951  1.00  2.14           O  
ATOM    597  CB  CYS A  39       3.729  -8.551   6.862  1.00  1.71           C  
ATOM    598  SG  CYS A  39       4.755  -9.995   7.212  1.00  2.76           S  
ATOM    599  H   CYS A  39       1.921  -7.932   4.138  1.00  2.62           H  
ATOM    600  HA  CYS A  39       2.725  -9.704   5.409  1.00  1.48           H  
ATOM    601  HB2 CYS A  39       4.379  -7.840   6.362  1.00  1.88           H  
ATOM    602  HB3 CYS A  39       3.413  -8.143   7.818  1.00  1.91           H  
ATOM    603  N   PRO A  40       1.081 -10.269   7.459  1.00  2.05           N  
ATOM    604  CA  PRO A  40       0.071 -10.467   8.487  1.00  2.10           C  
ATOM    605  C   PRO A  40       0.352  -9.578   9.709  1.00  2.01           C  
ATOM    606  O   PRO A  40      -0.514  -9.404  10.566  1.00  1.98           O  
ATOM    607  CB  PRO A  40       0.145 -11.953   8.856  1.00  2.34           C  
ATOM    608  CG  PRO A  40       0.940 -12.598   7.717  1.00  3.09           C  
ATOM    609  CD  PRO A  40       1.870 -11.465   7.285  1.00  2.24           C  
ATOM    610  HA  PRO A  40      -0.912 -10.248   8.075  1.00  2.10           H  
ATOM    611  HB2 PRO A  40       0.702 -12.070   9.783  1.00  1.98           H  
ATOM    612  HB3 PRO A  40      -0.848 -12.391   8.970  1.00  2.63           H  
ATOM    613  HG2 PRO A  40       1.487 -13.485   8.043  1.00  3.82           H  
ATOM    614  HG3 PRO A  40       0.263 -12.849   6.898  1.00  3.85           H  
ATOM    615  HD2 PRO A  40       2.712 -11.399   7.968  1.00  2.39           H  
ATOM    616  HD3 PRO A  40       2.222 -11.600   6.265  1.00  1.81           H  
ATOM    617  N   GLU A  41       1.591  -9.086   9.827  1.00  2.04           N  
ATOM    618  CA  GLU A  41       2.107  -8.431  11.006  1.00  1.99           C  
ATOM    619  C   GLU A  41       1.357  -7.134  11.313  1.00  1.68           C  
ATOM    620  O   GLU A  41       0.711  -7.050  12.361  1.00  1.88           O  
ATOM    621  CB  GLU A  41       3.625  -8.226  10.860  1.00  2.11           C  
ATOM    622  CG  GLU A  41       4.344  -8.392  12.203  1.00  2.51           C  
ATOM    623  CD  GLU A  41       5.839  -8.440  12.042  1.00  2.98           C  
ATOM    624  OE1 GLU A  41       6.312  -9.327  11.298  1.00  4.46           O  
ATOM    625  OE2 GLU A  41       6.522  -7.606  12.668  1.00  3.01           O  
ATOM    626  H   GLU A  41       2.263  -9.302   9.113  1.00  2.13           H  
ATOM    627  HA  GLU A  41       1.929  -9.135  11.817  1.00  2.25           H  
ATOM    628  HB2 GLU A  41       4.026  -8.968  10.173  1.00  2.48           H  
ATOM    629  HB3 GLU A  41       3.849  -7.241  10.447  1.00  1.86           H  
ATOM    630  HG2 GLU A  41       4.082  -7.563  12.859  1.00  2.64           H  
ATOM    631  HG3 GLU A  41       4.056  -9.332  12.667  1.00  3.63           H  
ATOM    632  N   ASP A  42       1.464  -6.117  10.450  1.00  1.29           N  
ATOM    633  CA  ASP A  42       0.839  -4.820  10.697  1.00  1.14           C  
ATOM    634  C   ASP A  42      -0.597  -4.869  10.189  1.00  1.22           C  
ATOM    635  O   ASP A  42      -0.982  -4.137   9.280  1.00  1.96           O  
ATOM    636  CB  ASP A  42       1.632  -3.666  10.058  1.00  1.32           C  
ATOM    637  CG  ASP A  42       1.351  -2.334  10.746  1.00  2.15           C  
ATOM    638  OD1 ASP A  42       1.649  -2.279  11.958  1.00  2.59           O  
ATOM    639  OD2 ASP A  42       0.853  -1.362  10.128  1.00  3.22           O  
ATOM    640  H   ASP A  42       1.961  -6.255   9.580  1.00  1.26           H  
ATOM    641  HA  ASP A  42       0.815  -4.647  11.774  1.00  1.21           H  
ATOM    642  HB2 ASP A  42       2.696  -3.874  10.137  1.00  1.47           H  
ATOM    643  HB3 ASP A  42       1.391  -3.637   8.999  1.00  1.58           H  
ATOM    644  N   HIS A  43      -1.409  -5.733  10.794  1.00  1.19           N  
ATOM    645  CA  HIS A  43      -2.843  -5.808  10.570  1.00  1.53           C  
ATOM    646  C   HIS A  43      -3.473  -4.603  11.251  1.00  1.96           C  
ATOM    647  O   HIS A  43      -4.057  -4.657  12.330  1.00  3.26           O  
ATOM    648  CB  HIS A  43      -3.394  -7.165  11.024  1.00  1.66           C  
ATOM    649  CG  HIS A  43      -3.444  -8.172   9.901  1.00  1.46           C  
ATOM    650  ND1 HIS A  43      -4.445  -9.098   9.722  1.00  1.90           N  
ATOM    651  CD2 HIS A  43      -2.694  -8.154   8.752  1.00  1.40           C  
ATOM    652  CE1 HIS A  43      -4.300  -9.630   8.498  1.00  2.17           C  
ATOM    653  NE2 HIS A  43      -3.271  -9.056   7.853  1.00  1.97           N  
ATOM    654  H   HIS A  43      -1.023  -6.268  11.553  1.00  1.57           H  
ATOM    655  HA  HIS A  43      -3.062  -5.688   9.508  1.00  1.66           H  
ATOM    656  HB2 HIS A  43      -2.816  -7.560  11.859  1.00  1.77           H  
ATOM    657  HB3 HIS A  43      -4.421  -7.025  11.363  1.00  2.24           H  
ATOM    658  HD1 HIS A  43      -5.162  -9.336  10.400  1.00  2.21           H  
ATOM    659  HD2 HIS A  43      -1.878  -7.483   8.525  1.00  1.35           H  
ATOM    660  HE1 HIS A  43      -4.947 -10.383   8.072  1.00  2.71           H  
ATOM    661  N   THR A  44      -3.262  -3.475  10.597  1.00  1.20           N  
ATOM    662  CA  THR A  44      -3.644  -2.144  10.997  1.00  1.41           C  
ATOM    663  C   THR A  44      -5.055  -1.826  10.496  1.00  1.56           C  
ATOM    664  O   THR A  44      -5.348  -0.662  10.222  1.00  1.83           O  
ATOM    665  CB  THR A  44      -2.570  -1.187  10.436  1.00  1.39           C  
ATOM    666  OG1 THR A  44      -2.778   0.130  10.912  1.00  1.76           O  
ATOM    667  CG2 THR A  44      -2.413  -1.164   8.902  1.00  1.29           C  
ATOM    668  H   THR A  44      -2.644  -3.588   9.804  1.00  1.27           H  
ATOM    669  HA  THR A  44      -3.643  -2.076  12.087  1.00  1.59           H  
ATOM    670  HB  THR A  44      -1.610  -1.527  10.825  1.00  1.46           H  
ATOM    671  HG1 THR A  44      -3.712   0.370  10.774  1.00  2.29           H  
ATOM    672 HG21 THR A  44      -2.326  -2.164   8.475  1.00  2.09           H  
ATOM    673 HG22 THR A  44      -3.241  -0.654   8.414  1.00  2.12           H  
ATOM    674 HG23 THR A  44      -1.487  -0.647   8.651  1.00  1.56           H  
ATOM    675  N   GLY A  45      -5.905  -2.828  10.261  1.00  1.51           N  
ATOM    676  CA  GLY A  45      -7.126  -2.646   9.496  1.00  1.64           C  
ATOM    677  C   GLY A  45      -6.781  -2.639   8.014  1.00  1.64           C  
ATOM    678  O   GLY A  45      -7.329  -3.408   7.229  1.00  2.28           O  
ATOM    679  H   GLY A  45      -5.612  -3.784  10.405  1.00  1.45           H  
ATOM    680  HA2 GLY A  45      -7.804  -3.475   9.679  1.00  1.82           H  
ATOM    681  HA3 GLY A  45      -7.619  -1.714   9.772  1.00  1.82           H  
ATOM    682  N   ALA A  46      -5.837  -1.782   7.642  1.00  1.59           N  
ATOM    683  CA  ALA A  46      -5.423  -1.551   6.279  1.00  1.66           C  
ATOM    684  C   ALA A  46      -6.615  -1.105   5.444  1.00  1.53           C  
ATOM    685  O   ALA A  46      -7.012  -1.739   4.467  1.00  1.77           O  
ATOM    686  CB  ALA A  46      -4.651  -2.747   5.717  1.00  2.06           C  
ATOM    687  H   ALA A  46      -5.514  -1.140   8.350  1.00  2.06           H  
ATOM    688  HA  ALA A  46      -4.748  -0.702   6.321  1.00  1.94           H  
ATOM    689  HB1 ALA A  46      -5.221  -3.671   5.788  1.00  2.45           H  
ATOM    690  HB2 ALA A  46      -4.427  -2.568   4.667  1.00  2.70           H  
ATOM    691  HB3 ALA A  46      -3.719  -2.856   6.274  1.00  2.63           H  
ATOM    692  N   ASP A  47      -7.182   0.024   5.852  1.00  1.71           N  
ATOM    693  CA  ASP A  47      -8.007   0.869   5.012  1.00  2.10           C  
ATOM    694  C   ASP A  47      -7.030   1.679   4.173  1.00  2.37           C  
ATOM    695  O   ASP A  47      -6.539   2.717   4.625  1.00  3.80           O  
ATOM    696  CB  ASP A  47      -8.872   1.774   5.889  1.00  2.57           C  
ATOM    697  CG  ASP A  47      -9.625   2.807   5.087  1.00  3.35           C  
ATOM    698  OD1 ASP A  47      -9.646   2.760   3.841  1.00  3.69           O  
ATOM    699  OD2 ASP A  47     -10.264   3.657   5.737  1.00  4.23           O  
ATOM    700  H   ASP A  47      -6.795   0.442   6.689  1.00  1.92           H  
ATOM    701  HA  ASP A  47      -8.659   0.273   4.370  1.00  2.23           H  
ATOM    702  HB2 ASP A  47      -9.603   1.169   6.423  1.00  2.62           H  
ATOM    703  HB3 ASP A  47      -8.246   2.295   6.612  1.00  2.70           H  
ATOM    704  N   TYR A  48      -6.674   1.130   3.017  1.00  1.36           N  
ATOM    705  CA  TYR A  48      -5.659   1.630   2.108  1.00  1.33           C  
ATOM    706  C   TYR A  48      -6.181   1.439   0.689  1.00  1.17           C  
ATOM    707  O   TYR A  48      -7.265   0.878   0.510  1.00  1.24           O  
ATOM    708  CB  TYR A  48      -4.372   0.822   2.336  1.00  1.40           C  
ATOM    709  CG  TYR A  48      -3.753   0.965   3.715  1.00  2.86           C  
ATOM    710  CD1 TYR A  48      -3.628   2.237   4.305  1.00  4.28           C  
ATOM    711  CD2 TYR A  48      -3.109  -0.137   4.309  1.00  3.39           C  
ATOM    712  CE1 TYR A  48      -2.893   2.398   5.489  1.00  5.79           C  
ATOM    713  CE2 TYR A  48      -2.404   0.021   5.518  1.00  4.96           C  
ATOM    714  CZ  TYR A  48      -2.297   1.290   6.108  1.00  6.03           C  
ATOM    715  OH  TYR A  48      -1.491   1.474   7.193  1.00  7.65           O  
ATOM    716  H   TYR A  48      -7.120   0.269   2.724  1.00  1.36           H  
ATOM    717  HA  TYR A  48      -5.494   2.696   2.254  1.00  1.47           H  
ATOM    718  HB2 TYR A  48      -4.599  -0.231   2.159  1.00  1.62           H  
ATOM    719  HB3 TYR A  48      -3.625   1.113   1.601  1.00  1.50           H  
ATOM    720  HD1 TYR A  48      -3.985   3.120   3.799  1.00  4.49           H  
ATOM    721  HD2 TYR A  48      -3.063  -1.078   3.783  1.00  3.03           H  
ATOM    722  HE1 TYR A  48      -2.726   3.397   5.860  1.00  6.98           H  
ATOM    723  HE2 TYR A  48      -1.917  -0.829   5.967  1.00  5.56           H  
ATOM    724  HH  TYR A  48      -1.783   2.285   7.638  1.00  8.35           H  
ATOM    725  N   TYR A  49      -5.450   1.899  -0.325  1.00  1.08           N  
ATOM    726  CA  TYR A  49      -5.821   1.575  -1.694  1.00  1.00           C  
ATOM    727  C   TYR A  49      -5.479   0.115  -1.986  1.00  1.14           C  
ATOM    728  O   TYR A  49      -4.421  -0.393  -1.599  1.00  1.36           O  
ATOM    729  CB  TYR A  49      -5.188   2.525  -2.710  1.00  0.84           C  
ATOM    730  CG  TYR A  49      -5.572   3.974  -2.502  1.00  0.78           C  
ATOM    731  CD1 TYR A  49      -6.912   4.380  -2.651  1.00  0.87           C  
ATOM    732  CD2 TYR A  49      -4.608   4.896  -2.060  1.00  1.08           C  
ATOM    733  CE1 TYR A  49      -7.293   5.692  -2.320  1.00  0.99           C  
ATOM    734  CE2 TYR A  49      -4.996   6.200  -1.725  1.00  1.32           C  
ATOM    735  CZ  TYR A  49      -6.336   6.593  -1.830  1.00  1.18           C  
ATOM    736  OH  TYR A  49      -6.688   7.860  -1.479  1.00  1.51           O  
ATOM    737  H   TYR A  49      -4.586   2.398  -0.127  1.00  1.17           H  
ATOM    738  HA  TYR A  49      -6.902   1.698  -1.788  1.00  1.04           H  
ATOM    739  HB2 TYR A  49      -4.110   2.413  -2.653  1.00  0.93           H  
ATOM    740  HB3 TYR A  49      -5.505   2.227  -3.711  1.00  0.92           H  
ATOM    741  HD1 TYR A  49      -7.660   3.674  -2.979  1.00  1.09           H  
ATOM    742  HD2 TYR A  49      -3.575   4.605  -1.944  1.00  1.32           H  
ATOM    743  HE1 TYR A  49      -8.325   5.992  -2.423  1.00  1.18           H  
ATOM    744  HE2 TYR A  49      -4.261   6.885  -1.356  1.00  1.75           H  
ATOM    745  HH  TYR A  49      -7.627   8.023  -1.650  1.00  1.85           H  
ATOM    746  N   SER A  50      -6.419  -0.547  -2.644  1.00  1.10           N  
ATOM    747  CA  SER A  50      -6.437  -1.936  -3.047  1.00  1.11           C  
ATOM    748  C   SER A  50      -5.941  -2.026  -4.482  1.00  1.10           C  
ATOM    749  O   SER A  50      -4.934  -2.659  -4.790  1.00  1.52           O  
ATOM    750  CB  SER A  50      -7.907  -2.362  -2.964  1.00  1.18           C  
ATOM    751  OG  SER A  50      -8.730  -1.258  -3.333  1.00  1.35           O  
ATOM    752  H   SER A  50      -7.272  -0.060  -2.881  1.00  1.09           H  
ATOM    753  HA  SER A  50      -5.815  -2.566  -2.416  1.00  1.12           H  
ATOM    754  HB2 SER A  50      -8.093  -3.202  -3.635  1.00  1.22           H  
ATOM    755  HB3 SER A  50      -8.141  -2.669  -1.942  1.00  1.22           H  
ATOM    756  HG  SER A  50      -9.642  -1.579  -3.385  1.00  1.52           H  
ATOM    757  N   SER A  51      -6.675  -1.377  -5.372  1.00  1.19           N  
ATOM    758  CA  SER A  51      -6.340  -1.232  -6.764  1.00  1.28           C  
ATOM    759  C   SER A  51      -5.188  -0.242  -6.946  1.00  1.17           C  
ATOM    760  O   SER A  51      -5.173   0.844  -6.363  1.00  1.03           O  
ATOM    761  CB  SER A  51      -7.618  -0.813  -7.489  1.00  1.54           C  
ATOM    762  OG  SER A  51      -8.307   0.132  -6.691  1.00  1.92           O  
ATOM    763  H   SER A  51      -7.500  -0.879  -5.054  1.00  1.56           H  
ATOM    764  HA  SER A  51      -6.043  -2.204  -7.160  1.00  1.44           H  
ATOM    765  HB2 SER A  51      -7.325  -0.374  -8.442  1.00  1.73           H  
ATOM    766  HB3 SER A  51      -8.259  -1.680  -7.658  1.00  1.52           H  
ATOM    767  HG  SER A  51      -8.788   0.777  -7.230  1.00  1.45           H  
ATOM    768  N   TYR A  52      -4.240  -0.599  -7.812  1.00  1.29           N  
ATOM    769  CA  TYR A  52      -3.186   0.308  -8.239  1.00  1.25           C  
ATOM    770  C   TYR A  52      -3.815   1.583  -8.770  1.00  1.18           C  
ATOM    771  O   TYR A  52      -3.418   2.690  -8.414  1.00  1.04           O  
ATOM    772  CB  TYR A  52      -2.337  -0.325  -9.348  1.00  1.45           C  
ATOM    773  CG  TYR A  52      -1.380   0.659  -9.995  1.00  1.48           C  
ATOM    774  CD1 TYR A  52      -0.168   0.982  -9.361  1.00  1.32           C  
ATOM    775  CD2 TYR A  52      -1.739   1.318 -11.189  1.00  1.84           C  
ATOM    776  CE1 TYR A  52       0.700   1.917  -9.941  1.00  1.48           C  
ATOM    777  CE2 TYR A  52      -0.866   2.256 -11.763  1.00  2.01           C  
ATOM    778  CZ  TYR A  52       0.364   2.538 -11.150  1.00  1.81           C  
ATOM    779  OH  TYR A  52       1.326   3.245 -11.801  1.00  2.19           O  
ATOM    780  H   TYR A  52      -4.358  -1.472  -8.309  1.00  1.42           H  
ATOM    781  HA  TYR A  52      -2.563   0.571  -7.385  1.00  1.13           H  
ATOM    782  HB2 TYR A  52      -1.779  -1.169  -8.945  1.00  1.40           H  
ATOM    783  HB3 TYR A  52      -3.001  -0.708 -10.122  1.00  1.69           H  
ATOM    784  HD1 TYR A  52       0.122   0.499  -8.445  1.00  1.28           H  
ATOM    785  HD2 TYR A  52      -2.675   1.094 -11.679  1.00  2.09           H  
ATOM    786  HE1 TYR A  52       1.640   2.141  -9.463  1.00  1.51           H  
ATOM    787  HE2 TYR A  52      -1.150   2.750 -12.679  1.00  2.37           H  
ATOM    788  HH  TYR A  52       1.013   3.712 -12.588  1.00  2.93           H  
ATOM    789  N   ARG A  53      -4.754   1.410  -9.697  1.00  1.36           N  
ATOM    790  CA  ARG A  53      -5.337   2.525 -10.407  1.00  1.38           C  
ATOM    791  C   ARG A  53      -5.972   3.511  -9.428  1.00  1.15           C  
ATOM    792  O   ARG A  53      -6.019   4.702  -9.718  1.00  1.24           O  
ATOM    793  CB  ARG A  53      -6.357   2.004 -11.423  1.00  1.71           C  
ATOM    794  CG  ARG A  53      -6.733   3.066 -12.460  1.00  1.58           C  
ATOM    795  CD  ARG A  53      -5.620   3.209 -13.506  1.00  2.77           C  
ATOM    796  NE  ARG A  53      -6.116   3.763 -14.771  1.00  3.54           N  
ATOM    797  CZ  ARG A  53      -6.891   3.102 -15.646  1.00  4.30           C  
ATOM    798  NH1 ARG A  53      -7.358   1.883 -15.369  1.00  4.76           N  
ATOM    799  NH2 ARG A  53      -7.220   3.665 -16.806  1.00  5.32           N  
ATOM    800  H   ARG A  53      -5.053   0.469  -9.933  1.00  1.53           H  
ATOM    801  HA  ARG A  53      -4.528   3.033 -10.936  1.00  1.47           H  
ATOM    802  HB2 ARG A  53      -5.961   1.132 -11.944  1.00  2.58           H  
ATOM    803  HB3 ARG A  53      -7.250   1.690 -10.890  1.00  2.33           H  
ATOM    804  HG2 ARG A  53      -7.672   2.765 -12.923  1.00  2.58           H  
ATOM    805  HG3 ARG A  53      -6.911   4.028 -11.986  1.00  2.00           H  
ATOM    806  HD2 ARG A  53      -4.843   3.875 -13.127  1.00  3.54           H  
ATOM    807  HD3 ARG A  53      -5.159   2.246 -13.717  1.00  3.84           H  
ATOM    808  HE  ARG A  53      -5.783   4.700 -15.005  1.00  4.17           H  
ATOM    809 HH11 ARG A  53      -7.306   1.476 -14.440  1.00  4.57           H  
ATOM    810 HH12 ARG A  53      -7.872   1.365 -16.079  1.00  5.74           H  
ATOM    811 HH21 ARG A  53      -6.831   4.566 -17.077  1.00  5.76           H  
ATOM    812 HH22 ARG A  53      -8.059   3.342 -17.286  1.00  5.93           H  
ATOM    813  N   ASP A  54      -6.490   3.043  -8.289  1.00  1.00           N  
ATOM    814  CA  ASP A  54      -7.056   3.954  -7.307  1.00  0.84           C  
ATOM    815  C   ASP A  54      -5.948   4.781  -6.698  1.00  0.69           C  
ATOM    816  O   ASP A  54      -6.045   5.997  -6.714  1.00  0.76           O  
ATOM    817  CB  ASP A  54      -7.876   3.243  -6.232  1.00  0.93           C  
ATOM    818  CG  ASP A  54      -9.305   3.114  -6.695  1.00  1.30           C  
ATOM    819  OD1 ASP A  54      -9.530   2.359  -7.665  1.00  2.18           O  
ATOM    820  OD2 ASP A  54     -10.163   3.880  -6.206  1.00  2.27           O  
ATOM    821  H   ASP A  54      -6.388   2.071  -8.038  1.00  1.07           H  
ATOM    822  HA  ASP A  54      -7.719   4.659  -7.811  1.00  0.92           H  
ATOM    823  HB2 ASP A  54      -7.435   2.286  -5.962  1.00  1.04           H  
ATOM    824  HB3 ASP A  54      -7.873   3.869  -5.342  1.00  0.82           H  
ATOM    825  N   CYS A  55      -4.883   4.158  -6.194  1.00  0.60           N  
ATOM    826  CA  CYS A  55      -3.766   4.941  -5.678  1.00  0.56           C  
ATOM    827  C   CYS A  55      -3.275   5.951  -6.701  1.00  0.77           C  
ATOM    828  O   CYS A  55      -3.113   7.132  -6.399  1.00  0.90           O  
ATOM    829  CB  CYS A  55      -2.614   4.030  -5.266  1.00  0.53           C  
ATOM    830  SG  CYS A  55      -1.152   4.928  -4.699  1.00  0.70           S  
ATOM    831  H   CYS A  55      -4.829   3.145  -6.194  1.00  0.64           H  
ATOM    832  HA  CYS A  55      -4.119   5.517  -4.824  1.00  0.57           H  
ATOM    833  HB2 CYS A  55      -2.964   3.426  -4.434  1.00  0.51           H  
ATOM    834  HB3 CYS A  55      -2.316   3.380  -6.087  1.00  0.62           H  
ATOM    835  N   PHE A  56      -3.033   5.474  -7.920  1.00  0.90           N  
ATOM    836  CA  PHE A  56      -2.530   6.303  -8.997  1.00  1.13           C  
ATOM    837  C   PHE A  56      -3.480   7.476  -9.217  1.00  1.28           C  
ATOM    838  O   PHE A  56      -3.097   8.630  -9.080  1.00  1.36           O  
ATOM    839  CB  PHE A  56      -2.325   5.458 -10.261  1.00  1.27           C  
ATOM    840  CG  PHE A  56      -1.495   6.171 -11.308  1.00  1.46           C  
ATOM    841  CD1 PHE A  56      -0.090   6.133 -11.241  1.00  1.39           C  
ATOM    842  CD2 PHE A  56      -2.129   7.054 -12.202  1.00  1.64           C  
ATOM    843  CE1 PHE A  56       0.675   6.993 -12.046  1.00  1.36           C  
ATOM    844  CE2 PHE A  56      -1.364   7.919 -13.000  1.00  1.68           C  
ATOM    845  CZ  PHE A  56       0.038   7.889 -12.923  1.00  1.50           C  
ATOM    846  H   PHE A  56      -3.203   4.491  -8.087  1.00  0.89           H  
ATOM    847  HA  PHE A  56      -1.562   6.711  -8.702  1.00  1.14           H  
ATOM    848  HB2 PHE A  56      -1.824   4.527  -9.993  1.00  1.18           H  
ATOM    849  HB3 PHE A  56      -3.294   5.196 -10.687  1.00  1.36           H  
ATOM    850  HD1 PHE A  56       0.407   5.533 -10.490  1.00  1.35           H  
ATOM    851  HD2 PHE A  56      -3.206   7.145 -12.214  1.00  1.78           H  
ATOM    852  HE1 PHE A  56       1.744   7.052 -11.900  1.00  1.29           H  
ATOM    853  HE2 PHE A  56      -1.860   8.661 -13.609  1.00  1.92           H  
ATOM    854  HZ  PHE A  56       0.624   8.605 -13.482  1.00  1.58           H  
ATOM    855  N   ASN A  57      -4.740   7.201  -9.533  1.00  1.36           N  
ATOM    856  CA  ASN A  57      -5.670   8.263  -9.891  1.00  1.56           C  
ATOM    857  C   ASN A  57      -5.950   9.170  -8.699  1.00  1.51           C  
ATOM    858  O   ASN A  57      -6.143  10.377  -8.867  1.00  1.73           O  
ATOM    859  CB  ASN A  57      -6.997   7.709 -10.424  1.00  1.63           C  
ATOM    860  CG  ASN A  57      -6.893   6.945 -11.736  1.00  2.40           C  
ATOM    861  OD1 ASN A  57      -5.830   6.830 -12.342  1.00  3.63           O  
ATOM    862  ND2 ASN A  57      -8.011   6.393 -12.191  1.00  2.64           N  
ATOM    863  H   ASN A  57      -5.052   6.241  -9.562  1.00  1.34           H  
ATOM    864  HA  ASN A  57      -5.176   8.877 -10.643  1.00  1.78           H  
ATOM    865  HB2 ASN A  57      -7.445   7.065  -9.665  1.00  1.92           H  
ATOM    866  HB3 ASN A  57      -7.665   8.552 -10.602  1.00  1.82           H  
ATOM    867 HD21 ASN A  57      -8.870   6.529 -11.662  1.00  2.83           H  
ATOM    868 HD22 ASN A  57      -8.019   5.889 -13.064  1.00  3.35           H  
ATOM    869  N   ALA A  58      -5.931   8.622  -7.487  1.00  1.31           N  
ATOM    870  CA  ALA A  58      -6.277   9.388  -6.313  1.00  1.39           C  
ATOM    871  C   ALA A  58      -5.151  10.372  -6.073  1.00  1.62           C  
ATOM    872  O   ALA A  58      -5.407  11.547  -5.821  1.00  2.21           O  
ATOM    873  CB  ALA A  58      -6.438   8.468  -5.098  1.00  1.21           C  
ATOM    874  H   ALA A  58      -5.713   7.640  -7.363  1.00  1.15           H  
ATOM    875  HA  ALA A  58      -7.212   9.925  -6.476  1.00  1.56           H  
ATOM    876  HB1 ALA A  58      -5.512   7.925  -4.904  1.00  1.87           H  
ATOM    877  HB2 ALA A  58      -6.684   9.066  -4.220  1.00  1.63           H  
ATOM    878  HB3 ALA A  58      -7.242   7.755  -5.275  1.00  2.16           H  
ATOM    879  N   CYS A  59      -3.907   9.903  -6.146  1.00  1.35           N  
ATOM    880  CA  CYS A  59      -2.789  10.645  -5.597  1.00  1.45           C  
ATOM    881  C   CYS A  59      -1.785  11.108  -6.643  1.00  1.61           C  
ATOM    882  O   CYS A  59      -0.832  11.768  -6.239  1.00  1.79           O  
ATOM    883  CB  CYS A  59      -2.113   9.832  -4.488  1.00  1.25           C  
ATOM    884  SG  CYS A  59      -3.030   9.791  -2.934  1.00  2.03           S  
ATOM    885  H   CYS A  59      -3.759   8.931  -6.406  1.00  1.12           H  
ATOM    886  HA  CYS A  59      -3.146  11.552  -5.112  1.00  1.69           H  
ATOM    887  HB2 CYS A  59      -1.956   8.808  -4.824  1.00  2.01           H  
ATOM    888  HB3 CYS A  59      -1.150  10.274  -4.242  1.00  1.52           H  
ATOM    889  N   ILE A  60      -1.912  10.802  -7.937  1.00  1.62           N  
ATOM    890  CA  ILE A  60      -0.956  11.267  -8.943  1.00  1.75           C  
ATOM    891  C   ILE A  60      -1.654  12.313  -9.801  1.00  1.84           C  
ATOM    892  O   ILE A  60      -2.713  11.978 -10.368  1.00  2.99           O  
ATOM    893  CB  ILE A  60      -0.372  10.103  -9.770  1.00  1.77           C  
ATOM    894  CG1 ILE A  60       0.288   9.035  -8.881  1.00  1.66           C  
ATOM    895  CG2 ILE A  60       0.653  10.633 -10.788  1.00  1.99           C  
ATOM    896  CD1 ILE A  60       1.639   9.472  -8.314  1.00  2.02           C  
ATOM    897  H   ILE A  60      -2.700  10.258  -8.285  1.00  1.57           H  
ATOM    898  HA  ILE A  60      -0.112  11.774  -8.480  1.00  1.83           H  
ATOM    899  HB  ILE A  60      -1.177   9.613 -10.320  1.00  1.71           H  
ATOM    900 HG12 ILE A  60      -0.375   8.763  -8.061  1.00  1.34           H  
ATOM    901 HG13 ILE A  60       0.459   8.141  -9.477  1.00  1.73           H  
ATOM    902 HG21 ILE A  60       1.361  11.312 -10.310  1.00  1.70           H  
ATOM    903 HG22 ILE A  60       1.206   9.805 -11.228  1.00  2.87           H  
ATOM    904 HG23 ILE A  60       0.143  11.167 -11.585  1.00  2.69           H  
ATOM    905 HD11 ILE A  60       1.542  10.422  -7.801  1.00  1.99           H  
ATOM    906 HD12 ILE A  60       1.980   8.719  -7.612  1.00  2.31           H  
ATOM    907 HD13 ILE A  60       2.380   9.569  -9.104  1.00  3.12           H  
TER     908      ILE A  60                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1      -7.772  13.093  10.866  1.00  7.65           N  
ATOM      2  CA  TYR A   1      -7.193  12.622   9.610  1.00  6.65           C  
ATOM      3  C   TYR A   1      -6.563  11.261   9.842  1.00  5.66           C  
ATOM      4  O   TYR A   1      -5.888  11.048  10.849  1.00  5.69           O  
ATOM      5  CB  TYR A   1      -6.174  13.631   9.077  1.00  6.81           C  
ATOM      6  CG  TYR A   1      -5.191  13.092   8.060  1.00  6.09           C  
ATOM      7  CD1 TYR A   1      -5.558  12.922   6.715  1.00  5.84           C  
ATOM      8  CD2 TYR A   1      -3.873  12.829   8.460  1.00  6.24           C  
ATOM      9  CE1 TYR A   1      -4.571  12.630   5.759  1.00  5.61           C  
ATOM     10  CE2 TYR A   1      -2.878  12.668   7.491  1.00  6.01           C  
ATOM     11  CZ  TYR A   1      -3.217  12.623   6.132  1.00  5.63           C  
ATOM     12  OH  TYR A   1      -2.227  12.544   5.198  1.00  5.82           O  
ATOM     13  H   TYR A   1      -8.487  12.507  11.248  1.00  8.32           H  
ATOM     14  HA  TYR A   1      -7.983  12.503   8.871  1.00  6.97           H  
ATOM     15  HB2 TYR A   1      -6.705  14.472   8.634  1.00  7.50           H  
ATOM     16  HB3 TYR A   1      -5.606  14.015   9.925  1.00  7.33           H  
ATOM     17  HD1 TYR A   1      -6.586  13.045   6.409  1.00  6.21           H  
ATOM     18  HD2 TYR A   1      -3.606  12.840   9.505  1.00  6.88           H  
ATOM     19  HE1 TYR A   1      -4.856  12.473   4.730  1.00  5.86           H  
ATOM     20  HE2 TYR A   1      -1.857  12.615   7.814  1.00  6.50           H  
ATOM     21  HH  TYR A   1      -2.558  12.846   4.335  1.00  5.93           H  
ATOM     22  N   ASN A   2      -6.770  10.349   8.897  1.00  5.31           N  
ATOM     23  CA  ASN A   2      -6.103   9.063   8.857  1.00  4.67           C  
ATOM     24  C   ASN A   2      -5.235   9.080   7.607  1.00  3.41           C  
ATOM     25  O   ASN A   2      -5.751   9.264   6.503  1.00  3.22           O  
ATOM     26  CB  ASN A   2      -7.153   7.952   8.824  1.00  5.45           C  
ATOM     27  CG  ASN A   2      -6.518   6.573   8.918  1.00  5.82           C  
ATOM     28  OD1 ASN A   2      -5.300   6.432   8.904  1.00  5.87           O  
ATOM     29  ND2 ASN A   2      -7.335   5.535   9.036  1.00  6.89           N  
ATOM     30  H   ASN A   2      -7.316  10.595   8.083  1.00  5.81           H  
ATOM     31  HA  ASN A   2      -5.482   8.920   9.742  1.00  5.12           H  
ATOM     32  HB2 ASN A   2      -7.807   8.077   9.687  1.00  6.31           H  
ATOM     33  HB3 ASN A   2      -7.749   8.023   7.912  1.00  5.68           H  
ATOM     34 HD21 ASN A   2      -8.330   5.685   8.843  1.00  7.38           H  
ATOM     35 HD22 ASN A   2      -6.939   4.600   9.029  1.00  7.49           H  
ATOM     36  N   ARG A   3      -3.919   8.992   7.765  1.00  3.36           N  
ATOM     37  CA  ARG A   3      -2.982   9.071   6.661  1.00  2.95           C  
ATOM     38  C   ARG A   3      -3.044   7.752   5.895  1.00  2.40           C  
ATOM     39  O   ARG A   3      -2.180   6.892   6.030  1.00  2.58           O  
ATOM     40  CB  ARG A   3      -1.603   9.385   7.257  1.00  4.28           C  
ATOM     41  CG  ARG A   3      -0.514   9.616   6.209  1.00  5.04           C  
ATOM     42  CD  ARG A   3       0.623  10.467   6.795  1.00  6.45           C  
ATOM     43  NE  ARG A   3       0.283  11.900   6.760  1.00  6.95           N  
ATOM     44  CZ  ARG A   3       0.935  12.869   7.423  1.00  8.33           C  
ATOM     45  NH1 ARG A   3       1.967  12.594   8.223  1.00  9.36           N  
ATOM     46  NH2 ARG A   3       0.571  14.141   7.292  1.00  9.01           N  
ATOM     47  H   ARG A   3      -3.554   8.760   8.683  1.00  4.24           H  
ATOM     48  HA  ARG A   3      -3.244   9.884   5.985  1.00  2.83           H  
ATOM     49  HB2 ARG A   3      -1.698  10.282   7.864  1.00  4.56           H  
ATOM     50  HB3 ARG A   3      -1.289   8.569   7.911  1.00  4.95           H  
ATOM     51  HG2 ARG A   3      -0.132   8.636   5.935  1.00  5.47           H  
ATOM     52  HG3 ARG A   3      -0.919  10.099   5.318  1.00  4.74           H  
ATOM     53  HD2 ARG A   3       0.820  10.136   7.817  1.00  7.37           H  
ATOM     54  HD3 ARG A   3       1.534  10.318   6.211  1.00  6.73           H  
ATOM     55  HE  ARG A   3      -0.469  12.178   6.134  1.00  6.53           H  
ATOM     56 HH11 ARG A   3       2.247  11.642   8.463  1.00  9.26           H  
ATOM     57 HH12 ARG A   3       2.506  13.369   8.594  1.00 10.48           H  
ATOM     58 HH21 ARG A   3      -0.271  14.462   6.816  1.00  8.64           H  
ATOM     59 HH22 ARG A   3       1.137  14.836   7.772  1.00 10.16           H  
ATOM     60  N   LEU A   4      -4.054   7.626   5.033  1.00  2.10           N  
ATOM     61  CA  LEU A   4      -4.313   6.413   4.272  1.00  1.85           C  
ATOM     62  C   LEU A   4      -3.764   6.498   2.849  1.00  1.71           C  
ATOM     63  O   LEU A   4      -3.927   5.561   2.073  1.00  2.29           O  
ATOM     64  CB  LEU A   4      -5.814   6.094   4.267  1.00  2.39           C  
ATOM     65  CG  LEU A   4      -6.404   5.771   5.644  1.00  2.74           C  
ATOM     66  CD1 LEU A   4      -7.867   5.358   5.471  1.00  3.17           C  
ATOM     67  CD2 LEU A   4      -5.682   4.596   6.306  1.00  2.51           C  
ATOM     68  H   LEU A   4      -4.768   8.345   5.050  1.00  2.40           H  
ATOM     69  HA  LEU A   4      -3.780   5.588   4.737  1.00  1.70           H  
ATOM     70  HB2 LEU A   4      -6.353   6.937   3.833  1.00  2.75           H  
ATOM     71  HB3 LEU A   4      -5.985   5.220   3.640  1.00  2.40           H  
ATOM     72  HG  LEU A   4      -6.352   6.656   6.273  1.00  3.05           H  
ATOM     73 HD11 LEU A   4      -8.425   6.132   4.947  1.00  3.63           H  
ATOM     74 HD12 LEU A   4      -7.902   4.433   4.895  1.00  2.82           H  
ATOM     75 HD13 LEU A   4      -8.329   5.178   6.441  1.00  4.07           H  
ATOM     76 HD21 LEU A   4      -5.681   3.761   5.615  1.00  2.41           H  
ATOM     77 HD22 LEU A   4      -4.666   4.861   6.597  1.00  2.96           H  
ATOM     78 HD23 LEU A   4      -6.214   4.267   7.191  1.00  3.12           H  
ATOM     79  N   CYS A   5      -3.121   7.605   2.484  1.00  1.70           N  
ATOM     80  CA  CYS A   5      -2.348   7.684   1.254  1.00  1.53           C  
ATOM     81  C   CYS A   5      -0.922   7.177   1.485  1.00  1.06           C  
ATOM     82  O   CYS A   5      -0.368   6.461   0.654  1.00  1.05           O  
ATOM     83  CB  CYS A   5      -2.392   9.112   0.717  1.00  1.86           C  
ATOM     84  SG  CYS A   5      -1.278   9.340  -0.681  1.00  1.78           S  
ATOM     85  H   CYS A   5      -3.110   8.400   3.100  1.00  2.18           H  
ATOM     86  HA  CYS A   5      -2.787   7.052   0.480  1.00  1.74           H  
ATOM     87  HB2 CYS A   5      -3.414   9.304   0.398  1.00  2.24           H  
ATOM     88  HB3 CYS A   5      -2.126   9.841   1.480  1.00  1.96           H  
ATOM     89  N   ILE A   6      -0.334   7.523   2.634  1.00  1.23           N  
ATOM     90  CA  ILE A   6       1.055   7.249   2.961  1.00  1.38           C  
ATOM     91  C   ILE A   6       1.175   6.252   4.112  1.00  1.48           C  
ATOM     92  O   ILE A   6       1.084   6.629   5.280  1.00  1.84           O  
ATOM     93  CB  ILE A   6       1.751   8.553   3.372  1.00  1.90           C  
ATOM     94  CG1 ILE A   6       1.387   9.719   2.447  1.00  2.14           C  
ATOM     95  CG2 ILE A   6       3.264   8.277   3.430  1.00  2.45           C  
ATOM     96  CD1 ILE A   6       1.748  11.031   3.127  1.00  2.67           C  
ATOM     97  H   ILE A   6      -0.794   8.184   3.232  1.00  1.56           H  
ATOM     98  HA  ILE A   6       1.574   6.851   2.088  1.00  1.58           H  
ATOM     99  HB  ILE A   6       1.411   8.843   4.363  1.00  2.09           H  
ATOM    100 HG12 ILE A   6       1.884   9.596   1.494  1.00  2.90           H  
ATOM    101 HG13 ILE A   6       0.320   9.792   2.251  1.00  2.28           H  
ATOM    102 HG21 ILE A   6       3.480   7.465   4.125  1.00  3.43           H  
ATOM    103 HG22 ILE A   6       3.632   7.993   2.445  1.00  3.17           H  
ATOM    104 HG23 ILE A   6       3.810   9.151   3.775  1.00  2.47           H  
ATOM    105 HD11 ILE A   6       2.747  10.994   3.548  1.00  3.79           H  
ATOM    106 HD12 ILE A   6       1.698  11.829   2.393  1.00  2.67           H  
ATOM    107 HD13 ILE A   6       1.027  11.204   3.925  1.00  3.21           H  
ATOM    108  N   LYS A   7       1.492   4.998   3.807  1.00  1.81           N  
ATOM    109  CA  LYS A   7       1.966   4.065   4.813  1.00  1.97           C  
ATOM    110  C   LYS A   7       3.449   4.116   5.202  1.00  2.20           C  
ATOM    111  O   LYS A   7       3.774   4.146   6.389  1.00  2.32           O  
ATOM    112  CB  LYS A   7       1.567   2.632   4.485  1.00  2.95           C  
ATOM    113  CG  LYS A   7       0.950   1.927   5.698  1.00  3.70           C  
ATOM    114  CD  LYS A   7       1.274   0.430   5.727  1.00  4.86           C  
ATOM    115  CE  LYS A   7       2.639   0.104   6.359  1.00  4.22           C  
ATOM    116  NZ  LYS A   7       2.636   0.448   7.799  1.00  5.53           N  
ATOM    117  H   LYS A   7       1.588   4.740   2.839  1.00  2.18           H  
ATOM    118  HA  LYS A   7       1.471   4.365   5.683  1.00  1.93           H  
ATOM    119  HB2 LYS A   7       0.921   2.591   3.623  1.00  2.93           H  
ATOM    120  HB3 LYS A   7       2.469   2.123   4.201  1.00  3.53           H  
ATOM    121  HG2 LYS A   7       1.293   2.396   6.611  1.00  3.38           H  
ATOM    122  HG3 LYS A   7      -0.131   2.074   5.662  1.00  4.37           H  
ATOM    123  HD2 LYS A   7       0.519  -0.066   6.327  1.00  6.35           H  
ATOM    124  HD3 LYS A   7       1.193   0.028   4.718  1.00  5.33           H  
ATOM    125  HE2 LYS A   7       2.836  -0.966   6.248  1.00  4.14           H  
ATOM    126  HE3 LYS A   7       3.441   0.616   5.830  1.00  3.46           H  
ATOM    127  HZ1 LYS A   7       1.855   0.006   8.257  1.00  6.54           H  
ATOM    128  HZ2 LYS A   7       3.431   0.122   8.344  1.00  5.75           H  
ATOM    129  HZ3 LYS A   7       2.525   1.441   7.992  1.00  5.93           H  
ATOM    130  N   PRO A   8       4.329   3.989   4.211  1.00  3.70           N  
ATOM    131  CA  PRO A   8       5.694   3.547   4.352  1.00  4.97           C  
ATOM    132  C   PRO A   8       6.495   4.576   5.135  1.00  4.45           C  
ATOM    133  O   PRO A   8       6.757   5.678   4.658  1.00  5.23           O  
ATOM    134  CB  PRO A   8       6.200   3.313   2.925  1.00  7.18           C  
ATOM    135  CG  PRO A   8       5.283   4.169   2.051  1.00  7.04           C  
ATOM    136  CD  PRO A   8       3.985   4.263   2.850  1.00  4.92           C  
ATOM    137  HA  PRO A   8       5.716   2.592   4.877  1.00  5.33           H  
ATOM    138  HB2 PRO A   8       7.247   3.585   2.806  1.00  8.15           H  
ATOM    139  HB3 PRO A   8       6.065   2.264   2.655  1.00  8.12           H  
ATOM    140  HG2 PRO A   8       5.715   5.166   1.959  1.00  7.40           H  
ATOM    141  HG3 PRO A   8       5.132   3.739   1.061  1.00  8.33           H  
ATOM    142  HD2 PRO A   8       3.604   5.285   2.846  1.00  4.51           H  
ATOM    143  HD3 PRO A   8       3.213   3.538   2.578  1.00  5.22           H  
ATOM    144  N   ARG A   9       6.861   4.203   6.358  1.00  3.86           N  
ATOM    145  CA  ARG A   9       7.645   5.016   7.273  1.00  4.24           C  
ATOM    146  C   ARG A   9       8.234   4.097   8.353  1.00  3.88           C  
ATOM    147  O   ARG A   9       8.545   4.534   9.458  1.00  4.43           O  
ATOM    148  CB  ARG A   9       6.722   6.106   7.852  1.00  4.74           C  
ATOM    149  CG  ARG A   9       7.486   7.413   8.062  1.00  6.23           C  
ATOM    150  CD  ARG A   9       6.535   8.547   8.452  1.00  7.11           C  
ATOM    151  NE  ARG A   9       6.017   8.368   9.816  1.00  7.15           N  
ATOM    152  CZ  ARG A   9       6.621   8.820  10.926  1.00  8.24           C  
ATOM    153  NH1 ARG A   9       7.832   9.378  10.860  1.00  9.28           N  
ATOM    154  NH2 ARG A   9       5.996   8.719  12.097  1.00  8.71           N  
ATOM    155  H   ARG A   9       6.504   3.330   6.713  1.00  3.75           H  
ATOM    156  HA  ARG A   9       8.464   5.467   6.716  1.00  5.22           H  
ATOM    157  HB2 ARG A   9       5.917   6.320   7.148  1.00  4.98           H  
ATOM    158  HB3 ARG A   9       6.270   5.765   8.785  1.00  4.60           H  
ATOM    159  HG2 ARG A   9       8.231   7.258   8.842  1.00  6.66           H  
ATOM    160  HG3 ARG A   9       7.989   7.686   7.132  1.00  6.97           H  
ATOM    161  HD2 ARG A   9       7.048   9.505   8.368  1.00  8.11           H  
ATOM    162  HD3 ARG A   9       5.695   8.579   7.756  1.00  7.36           H  
ATOM    163  HE  ARG A   9       5.070   7.991   9.898  1.00  6.79           H  
ATOM    164 HH11 ARG A   9       8.394   9.327  10.008  1.00  9.28           H  
ATOM    165 HH12 ARG A   9       8.265   9.792  11.686  1.00 10.31           H  
ATOM    166 HH21 ARG A   9       5.249   8.034  12.212  1.00  8.23           H  
ATOM    167 HH22 ARG A   9       6.338   9.197  12.925  1.00  9.74           H  
ATOM    168  N   ASP A  10       8.345   2.806   8.025  1.00  3.68           N  
ATOM    169  CA  ASP A  10       8.586   1.667   8.908  1.00  3.67           C  
ATOM    170  C   ASP A  10       8.652   0.445   8.005  1.00  3.74           C  
ATOM    171  O   ASP A  10       9.641  -0.275   7.974  1.00  4.80           O  
ATOM    172  CB  ASP A  10       7.427   1.452   9.901  1.00  3.72           C  
ATOM    173  CG  ASP A  10       7.469   2.344  11.118  1.00  4.00           C  
ATOM    174  OD1 ASP A  10       8.468   2.321  11.866  1.00  5.13           O  
ATOM    175  OD2 ASP A  10       6.469   3.058  11.347  1.00  4.07           O  
ATOM    176  H   ASP A  10       8.292   2.587   7.040  1.00  4.18           H  
ATOM    177  HA  ASP A  10       9.531   1.757   9.434  1.00  4.12           H  
ATOM    178  HB2 ASP A  10       6.464   1.549   9.401  1.00  3.97           H  
ATOM    179  HB3 ASP A  10       7.504   0.431  10.282  1.00  4.56           H  
ATOM    180  N   TRP A  11       7.550   0.270   7.274  1.00  2.93           N  
ATOM    181  CA  TRP A  11       7.218  -0.842   6.397  1.00  2.82           C  
ATOM    182  C   TRP A  11       8.446  -1.540   5.805  1.00  2.95           C  
ATOM    183  O   TRP A  11       9.113  -1.013   4.915  1.00  3.59           O  
ATOM    184  CB  TRP A  11       6.265  -0.340   5.306  1.00  2.92           C  
ATOM    185  CG  TRP A  11       5.425  -1.363   4.596  1.00  2.41           C  
ATOM    186  CD1 TRP A  11       5.592  -2.703   4.620  1.00  1.96           C  
ATOM    187  CD2 TRP A  11       4.287  -1.135   3.713  1.00  2.66           C  
ATOM    188  NE1 TRP A  11       4.719  -3.295   3.737  1.00  1.84           N  
ATOM    189  CE2 TRP A  11       3.798  -2.390   3.244  1.00  2.01           C  
ATOM    190  CE3 TRP A  11       3.644   0.021   3.232  1.00  3.62           C  
ATOM    191  CZ2 TRP A  11       2.673  -2.479   2.403  1.00  2.00           C  
ATOM    192  CZ3 TRP A  11       2.446  -0.076   2.505  1.00  3.68           C  
ATOM    193  CH2 TRP A  11       1.963  -1.319   2.106  1.00  2.75           C  
ATOM    194  H   TRP A  11       6.818   0.930   7.469  1.00  2.70           H  
ATOM    195  HA  TRP A  11       6.665  -1.549   7.019  1.00  2.75           H  
ATOM    196  HB2 TRP A  11       5.580   0.363   5.770  1.00  3.12           H  
ATOM    197  HB3 TRP A  11       6.837   0.210   4.559  1.00  3.47           H  
ATOM    198  HD1 TRP A  11       6.352  -3.228   5.163  1.00  2.09           H  
ATOM    199  HE1 TRP A  11       4.913  -4.205   3.321  1.00  1.95           H  
ATOM    200  HE3 TRP A  11       4.084   0.980   3.450  1.00  4.35           H  
ATOM    201  HZ2 TRP A  11       2.220  -3.392   2.047  1.00  1.55           H  
ATOM    202  HZ3 TRP A  11       1.810   0.765   2.318  1.00  4.41           H  
ATOM    203  HH2 TRP A  11       1.052  -1.390   1.537  1.00  2.78           H  
ATOM    204  N   ILE A  12       8.695  -2.751   6.279  1.00  2.67           N  
ATOM    205  CA  ILE A  12       9.766  -3.615   5.866  1.00  2.80           C  
ATOM    206  C   ILE A  12       9.235  -4.391   4.668  1.00  2.65           C  
ATOM    207  O   ILE A  12       8.694  -5.477   4.802  1.00  2.75           O  
ATOM    208  CB  ILE A  12      10.194  -4.519   7.038  1.00  3.13           C  
ATOM    209  CG1 ILE A  12      10.518  -3.660   8.276  1.00  3.05           C  
ATOM    210  CG2 ILE A  12      11.427  -5.340   6.631  1.00  3.59           C  
ATOM    211  CD1 ILE A  12      10.938  -4.494   9.486  1.00  3.45           C  
ATOM    212  H   ILE A  12       8.028  -3.176   6.885  1.00  2.67           H  
ATOM    213  HA  ILE A  12      10.631  -3.022   5.566  1.00  2.94           H  
ATOM    214  HB  ILE A  12       9.379  -5.202   7.289  1.00  3.60           H  
ATOM    215 HG12 ILE A  12      11.319  -2.962   8.034  1.00  3.72           H  
ATOM    216 HG13 ILE A  12       9.638  -3.092   8.582  1.00  3.00           H  
ATOM    217 HG21 ILE A  12      11.267  -5.834   5.675  1.00  4.51           H  
ATOM    218 HG22 ILE A  12      12.291  -4.685   6.541  1.00  3.96           H  
ATOM    219 HG23 ILE A  12      11.636  -6.110   7.373  1.00  3.69           H  
ATOM    220 HD11 ILE A  12      10.177  -5.249   9.678  1.00  4.10           H  
ATOM    221 HD12 ILE A  12      11.903  -4.967   9.309  1.00  4.15           H  
ATOM    222 HD13 ILE A  12      11.025  -3.843  10.358  1.00  3.52           H  
ATOM    223  N   ASP A  13       9.286  -3.752   3.511  1.00  2.69           N  
ATOM    224  CA  ASP A  13       9.318  -4.401   2.190  1.00  3.06           C  
ATOM    225  C   ASP A  13      10.159  -5.690   2.091  1.00  2.83           C  
ATOM    226  O   ASP A  13      11.165  -5.727   1.385  1.00  3.35           O  
ATOM    227  CB  ASP A  13       9.684  -3.370   1.098  1.00  3.91           C  
ATOM    228  CG  ASP A  13       8.716  -3.157  -0.045  1.00  4.21           C  
ATOM    229  OD1 ASP A  13       8.281  -4.186  -0.603  1.00  5.09           O  
ATOM    230  OD2 ASP A  13       8.614  -2.009  -0.538  1.00  4.63           O  
ATOM    231  H   ASP A  13       9.530  -2.778   3.628  1.00  2.81           H  
ATOM    232  HA  ASP A  13       8.292  -4.715   1.995  1.00  3.13           H  
ATOM    233  HB2 ASP A  13       9.635  -2.408   1.605  1.00  3.78           H  
ATOM    234  HB3 ASP A  13      10.683  -3.514   0.722  1.00  5.29           H  
ATOM    235  N   GLU A  14       9.745  -6.764   2.763  1.00  2.40           N  
ATOM    236  CA  GLU A  14      10.290  -8.102   2.636  1.00  2.43           C  
ATOM    237  C   GLU A  14       9.145  -9.041   2.249  1.00  1.93           C  
ATOM    238  O   GLU A  14       9.180  -9.667   1.190  1.00  2.34           O  
ATOM    239  CB  GLU A  14      11.019  -8.504   3.933  1.00  2.63           C  
ATOM    240  CG  GLU A  14      10.180  -8.601   5.228  1.00  3.19           C  
ATOM    241  CD  GLU A  14      10.964  -9.160   6.384  1.00  4.08           C  
ATOM    242  OE1 GLU A  14      11.766 -10.086   6.134  1.00  5.01           O  
ATOM    243  OE2 GLU A  14      10.673  -8.776   7.532  1.00  4.68           O  
ATOM    244  H   GLU A  14       8.974  -6.657   3.405  1.00  2.29           H  
ATOM    245  HA  GLU A  14      11.026  -8.137   1.830  1.00  2.98           H  
ATOM    246  HB2 GLU A  14      11.477  -9.463   3.718  1.00  3.74           H  
ATOM    247  HB3 GLU A  14      11.835  -7.799   4.105  1.00  2.40           H  
ATOM    248  HG2 GLU A  14       9.789  -7.624   5.505  1.00  3.00           H  
ATOM    249  HG3 GLU A  14       9.362  -9.307   5.146  1.00  4.15           H  
ATOM    250  N   CYS A  15       8.129  -9.078   3.113  1.00  1.37           N  
ATOM    251  CA  CYS A  15       6.892  -9.862   3.073  1.00  0.94           C  
ATOM    252  C   CYS A  15       6.415 -10.087   1.645  1.00  1.23           C  
ATOM    253  O   CYS A  15       6.374  -9.166   0.830  1.00  1.43           O  
ATOM    254  CB  CYS A  15       5.786  -9.216   3.928  1.00  0.74           C  
ATOM    255  SG  CYS A  15       5.869  -7.425   4.123  1.00  2.81           S  
ATOM    256  H   CYS A  15       8.250  -8.464   3.900  1.00  1.60           H  
ATOM    257  HA  CYS A  15       7.088 -10.841   3.515  1.00  1.21           H  
ATOM    258  HB2 CYS A  15       4.801  -9.463   3.536  1.00  1.26           H  
ATOM    259  HB3 CYS A  15       5.839  -9.634   4.931  1.00  1.70           H  
ATOM    260  N   ASP A  16       6.118 -11.346   1.339  1.00  1.46           N  
ATOM    261  CA  ASP A  16       5.634 -11.880   0.082  1.00  1.90           C  
ATOM    262  C   ASP A  16       4.190 -12.346   0.261  1.00  1.91           C  
ATOM    263  O   ASP A  16       3.518 -11.948   1.213  1.00  1.55           O  
ATOM    264  CB  ASP A  16       6.581 -13.000  -0.380  1.00  2.37           C  
ATOM    265  CG  ASP A  16       6.733 -14.139   0.615  1.00  4.50           C  
ATOM    266  OD1 ASP A  16       6.583 -13.912   1.832  1.00  5.60           O  
ATOM    267  OD2 ASP A  16       7.170 -15.217   0.160  1.00  5.64           O  
ATOM    268  H   ASP A  16       6.197 -12.063   2.057  1.00  1.50           H  
ATOM    269  HA  ASP A  16       5.619 -11.106  -0.682  1.00  2.05           H  
ATOM    270  HB2 ASP A  16       6.253 -13.407  -1.336  1.00  3.19           H  
ATOM    271  HB3 ASP A  16       7.564 -12.560  -0.530  1.00  1.79           H  
ATOM    272  N   SER A  17       3.672 -13.092  -0.713  1.00  2.43           N  
ATOM    273  CA  SER A  17       2.241 -13.303  -0.808  1.00  2.37           C  
ATOM    274  C   SER A  17       1.747 -14.313   0.216  1.00  2.72           C  
ATOM    275  O   SER A  17       2.493 -15.191   0.646  1.00  3.09           O  
ATOM    276  CB  SER A  17       1.858 -13.721  -2.227  1.00  2.74           C  
ATOM    277  OG  SER A  17       2.315 -15.016  -2.569  1.00  3.98           O  
ATOM    278  H   SER A  17       4.275 -13.476  -1.424  1.00  2.91           H  
ATOM    279  HA  SER A  17       1.736 -12.359  -0.605  1.00  1.99           H  
ATOM    280  HB2 SER A  17       0.770 -13.688  -2.278  1.00  3.27           H  
ATOM    281  HB3 SER A  17       2.271 -13.019  -2.947  1.00  2.23           H  
ATOM    282  HG  SER A  17       3.283 -15.005  -2.620  1.00  3.73           H  
ATOM    283  N   ASN A  18       0.460 -14.232   0.546  1.00  2.79           N  
ATOM    284  CA  ASN A  18      -0.220 -15.193   1.400  1.00  3.25           C  
ATOM    285  C   ASN A  18       0.464 -15.207   2.765  1.00  2.92           C  
ATOM    286  O   ASN A  18       0.727 -16.263   3.344  1.00  2.53           O  
ATOM    287  CB  ASN A  18      -0.251 -16.567   0.718  1.00  3.82           C  
ATOM    288  CG  ASN A  18      -1.325 -17.477   1.295  1.00  4.78           C  
ATOM    289  OD1 ASN A  18      -2.360 -17.705   0.672  1.00  5.50           O  
ATOM    290  ND2 ASN A  18      -1.107 -18.032   2.475  1.00  5.26           N  
ATOM    291  H   ASN A  18      -0.039 -13.374   0.344  1.00  2.63           H  
ATOM    292  HA  ASN A  18      -1.249 -14.858   1.534  1.00  3.49           H  
ATOM    293  HB2 ASN A  18      -0.464 -16.434  -0.343  1.00  3.78           H  
ATOM    294  HB3 ASN A  18       0.720 -17.046   0.817  1.00  3.91           H  
ATOM    295 HD21 ASN A  18      -0.218 -17.856   2.931  1.00  5.13           H  
ATOM    296 HD22 ASN A  18      -1.796 -18.643   2.895  1.00  5.97           H  
ATOM    297  N   GLU A  19       0.784 -14.023   3.279  1.00  3.30           N  
ATOM    298  CA  GLU A  19       1.569 -13.856   4.489  1.00  2.95           C  
ATOM    299  C   GLU A  19       0.885 -12.831   5.390  1.00  3.04           C  
ATOM    300  O   GLU A  19      -0.256 -12.438   5.138  1.00  4.06           O  
ATOM    301  CB  GLU A  19       3.033 -13.529   4.104  1.00  2.67           C  
ATOM    302  CG  GLU A  19       4.099 -14.006   5.104  1.00  2.71           C  
ATOM    303  CD  GLU A  19       3.892 -15.441   5.543  1.00  3.73           C  
ATOM    304  OE1 GLU A  19       4.323 -16.359   4.819  1.00  3.79           O  
ATOM    305  OE2 GLU A  19       3.310 -15.603   6.638  1.00  5.15           O  
ATOM    306  H   GLU A  19       0.466 -13.189   2.791  1.00  3.95           H  
ATOM    307  HA  GLU A  19       1.536 -14.789   5.043  1.00  3.04           H  
ATOM    308  HB2 GLU A  19       3.260 -14.057   3.176  1.00  2.87           H  
ATOM    309  HB3 GLU A  19       3.171 -12.464   3.904  1.00  2.52           H  
ATOM    310  HG2 GLU A  19       5.073 -13.938   4.615  1.00  2.23           H  
ATOM    311  HG3 GLU A  19       4.119 -13.378   5.986  1.00  3.46           H  
ATOM    312  N   GLY A  20       1.562 -12.431   6.464  1.00  2.89           N  
ATOM    313  CA  GLY A  20       1.102 -11.402   7.380  1.00  3.41           C  
ATOM    314  C   GLY A  20       1.010 -10.069   6.649  1.00  3.06           C  
ATOM    315  O   GLY A  20       1.938  -9.267   6.691  1.00  4.17           O  
ATOM    316  H   GLY A  20       2.476 -12.820   6.617  1.00  3.20           H  
ATOM    317  HA2 GLY A  20       0.130 -11.673   7.793  1.00  4.01           H  
ATOM    318  HA3 GLY A  20       1.813 -11.303   8.200  1.00  3.88           H  
ATOM    319  N   GLY A  21      -0.098  -9.866   5.946  1.00  2.37           N  
ATOM    320  CA  GLY A  21      -0.370  -8.693   5.149  1.00  1.95           C  
ATOM    321  C   GLY A  21      -1.374  -9.049   4.065  1.00  1.99           C  
ATOM    322  O   GLY A  21      -1.571 -10.224   3.748  1.00  2.42           O  
ATOM    323  H   GLY A  21      -0.705 -10.665   5.822  1.00  2.82           H  
ATOM    324  HA2 GLY A  21      -0.792  -7.921   5.791  1.00  2.43           H  
ATOM    325  HA3 GLY A  21       0.541  -8.333   4.672  1.00  1.57           H  
ATOM    326  N   GLU A  22      -2.013  -8.025   3.512  1.00  1.80           N  
ATOM    327  CA  GLU A  22      -2.734  -8.061   2.252  1.00  1.78           C  
ATOM    328  C   GLU A  22      -1.915  -7.171   1.328  1.00  1.38           C  
ATOM    329  O   GLU A  22      -1.054  -6.435   1.813  1.00  1.18           O  
ATOM    330  CB  GLU A  22      -4.133  -7.472   2.470  1.00  2.10           C  
ATOM    331  CG  GLU A  22      -5.277  -8.323   1.926  1.00  2.28           C  
ATOM    332  CD  GLU A  22      -5.511  -8.097   0.452  1.00  2.11           C  
ATOM    333  OE1 GLU A  22      -4.604  -8.376  -0.350  1.00  2.98           O  
ATOM    334  OE2 GLU A  22      -6.605  -7.612   0.091  1.00  2.82           O  
ATOM    335  H   GLU A  22      -1.720  -7.101   3.796  1.00  1.69           H  
ATOM    336  HA  GLU A  22      -2.781  -9.073   1.849  1.00  2.02           H  
ATOM    337  HB2 GLU A  22      -4.302  -7.384   3.541  1.00  2.80           H  
ATOM    338  HB3 GLU A  22      -4.193  -6.481   2.019  1.00  2.35           H  
ATOM    339  HG2 GLU A  22      -5.072  -9.375   2.114  1.00  3.03           H  
ATOM    340  HG3 GLU A  22      -6.174  -8.027   2.466  1.00  3.23           H  
ATOM    341  N   ARG A  23      -2.185  -7.195   0.029  1.00  1.38           N  
ATOM    342  CA  ARG A  23      -1.542  -6.272  -0.876  1.00  1.17           C  
ATOM    343  C   ARG A  23      -2.374  -4.993  -0.801  1.00  1.02           C  
ATOM    344  O   ARG A  23      -3.593  -5.057  -0.646  1.00  1.24           O  
ATOM    345  CB  ARG A  23      -1.569  -6.809  -2.308  1.00  1.41           C  
ATOM    346  CG  ARG A  23      -0.166  -7.217  -2.747  1.00  1.63           C  
ATOM    347  CD  ARG A  23      -0.163  -7.954  -4.086  1.00  2.27           C  
ATOM    348  NE  ARG A  23      -0.619  -7.105  -5.189  1.00  2.35           N  
ATOM    349  CZ  ARG A  23      -0.952  -7.587  -6.391  1.00  2.99           C  
ATOM    350  NH1 ARG A  23      -0.423  -8.739  -6.790  1.00  3.28           N  
ATOM    351  NH2 ARG A  23      -1.815  -6.923  -7.158  1.00  4.08           N  
ATOM    352  H   ARG A  23      -3.012  -7.692  -0.283  1.00  1.64           H  
ATOM    353  HA  ARG A  23      -0.518  -6.085  -0.572  1.00  1.07           H  
ATOM    354  HB2 ARG A  23      -2.305  -7.578  -2.486  1.00  1.62           H  
ATOM    355  HB3 ARG A  23      -1.850  -5.969  -2.927  1.00  1.29           H  
ATOM    356  HG2 ARG A  23       0.496  -6.369  -2.767  1.00  1.56           H  
ATOM    357  HG3 ARG A  23       0.231  -7.885  -1.995  1.00  1.84           H  
ATOM    358  HD2 ARG A  23       0.851  -8.293  -4.267  1.00  2.74           H  
ATOM    359  HD3 ARG A  23      -0.821  -8.821  -4.017  1.00  3.21           H  
ATOM    360  HE  ARG A  23      -0.840  -6.141  -4.956  1.00  2.72           H  
ATOM    361 HH11 ARG A  23       0.474  -9.023  -6.391  1.00  3.29           H  
ATOM    362 HH12 ARG A  23      -0.965  -9.416  -7.334  1.00  4.16           H  
ATOM    363 HH21 ARG A  23      -2.258  -6.083  -6.801  1.00  4.76           H  
ATOM    364 HH22 ARG A  23      -2.138  -7.316  -8.042  1.00  4.66           H  
ATOM    365  N   ALA A  24      -1.748  -3.835  -0.962  1.00  0.84           N  
ATOM    366  CA  ALA A  24      -2.448  -2.555  -1.047  1.00  0.82           C  
ATOM    367  C   ALA A  24      -1.861  -1.728  -2.184  1.00  1.01           C  
ATOM    368  O   ALA A  24      -0.981  -2.223  -2.883  1.00  1.37           O  
ATOM    369  CB  ALA A  24      -2.279  -1.856   0.293  1.00  0.79           C  
ATOM    370  H   ALA A  24      -0.734  -3.842  -0.998  1.00  0.87           H  
ATOM    371  HA  ALA A  24      -3.514  -2.686  -1.250  1.00  0.91           H  
ATOM    372  HB1 ALA A  24      -1.215  -1.823   0.525  1.00  1.39           H  
ATOM    373  HB2 ALA A  24      -2.686  -0.847   0.258  1.00  2.02           H  
ATOM    374  HB3 ALA A  24      -2.801  -2.437   1.051  1.00  1.58           H  
ATOM    375  N   TYR A  25      -2.307  -0.485  -2.366  1.00  0.87           N  
ATOM    376  CA  TYR A  25      -1.629   0.528  -3.162  1.00  0.81           C  
ATOM    377  C   TYR A  25      -1.608   1.810  -2.307  1.00  0.84           C  
ATOM    378  O   TYR A  25      -2.568   2.056  -1.579  1.00  0.90           O  
ATOM    379  CB  TYR A  25      -2.306   0.706  -4.523  1.00  0.71           C  
ATOM    380  CG  TYR A  25      -2.062  -0.467  -5.448  1.00  0.63           C  
ATOM    381  CD1 TYR A  25      -0.859  -0.551  -6.168  1.00  0.58           C  
ATOM    382  CD2 TYR A  25      -2.959  -1.546  -5.475  1.00  0.84           C  
ATOM    383  CE1 TYR A  25      -0.538  -1.722  -6.875  1.00  0.70           C  
ATOM    384  CE2 TYR A  25      -2.687  -2.666  -6.276  1.00  0.93           C  
ATOM    385  CZ  TYR A  25      -1.449  -2.789  -6.915  1.00  0.81           C  
ATOM    386  OH  TYR A  25      -1.112  -3.952  -7.542  1.00  1.09           O  
ATOM    387  H   TYR A  25      -3.065  -0.141  -1.790  1.00  0.78           H  
ATOM    388  HA  TYR A  25      -0.629   0.168  -3.397  1.00  0.85           H  
ATOM    389  HB2 TYR A  25      -3.375   0.839  -4.395  1.00  0.79           H  
ATOM    390  HB3 TYR A  25      -1.907   1.603  -4.996  1.00  0.66           H  
ATOM    391  HD1 TYR A  25      -0.152   0.265  -6.131  1.00  0.64           H  
ATOM    392  HD2 TYR A  25      -3.837  -1.531  -4.850  1.00  1.03           H  
ATOM    393  HE1 TYR A  25       0.416  -1.804  -7.375  1.00  0.89           H  
ATOM    394  HE2 TYR A  25      -3.393  -3.475  -6.330  1.00  1.21           H  
ATOM    395  HH  TYR A  25      -0.182  -4.154  -7.361  1.00  1.90           H  
ATOM    396  N   PHE A  26      -0.517   2.581  -2.335  1.00  0.94           N  
ATOM    397  CA  PHE A  26      -0.152   3.621  -1.361  1.00  0.89           C  
ATOM    398  C   PHE A  26       0.806   4.610  -2.026  1.00  0.89           C  
ATOM    399  O   PHE A  26       1.066   4.484  -3.214  1.00  1.09           O  
ATOM    400  CB  PHE A  26       0.536   2.970  -0.158  1.00  1.08           C  
ATOM    401  CG  PHE A  26      -0.410   2.392   0.863  1.00  1.20           C  
ATOM    402  CD1 PHE A  26      -1.004   3.245   1.809  1.00  1.64           C  
ATOM    403  CD2 PHE A  26      -0.489   1.001   1.030  1.00  1.59           C  
ATOM    404  CE1 PHE A  26      -1.454   2.724   3.030  1.00  1.58           C  
ATOM    405  CE2 PHE A  26      -0.975   0.478   2.237  1.00  1.59           C  
ATOM    406  CZ  PHE A  26      -1.377   1.341   3.265  1.00  1.19           C  
ATOM    407  H   PHE A  26       0.193   2.370  -3.029  1.00  1.08           H  
ATOM    408  HA  PHE A  26      -1.037   4.171  -1.038  1.00  0.90           H  
ATOM    409  HB2 PHE A  26       1.225   2.199  -0.510  1.00  1.29           H  
ATOM    410  HB3 PHE A  26       1.140   3.705   0.374  1.00  1.11           H  
ATOM    411  HD1 PHE A  26      -1.028   4.310   1.648  1.00  2.32           H  
ATOM    412  HD2 PHE A  26      -0.039   0.340   0.301  1.00  2.21           H  
ATOM    413  HE1 PHE A  26      -1.756   3.398   3.816  1.00  2.21           H  
ATOM    414  HE2 PHE A  26      -0.933  -0.582   2.416  1.00  2.23           H  
ATOM    415  HZ  PHE A  26      -1.619   0.928   4.233  1.00  1.31           H  
ATOM    416  N   ARG A  27       1.436   5.548  -1.315  1.00  0.94           N  
ATOM    417  CA  ARG A  27       2.234   6.576  -1.962  1.00  1.01           C  
ATOM    418  C   ARG A  27       3.192   7.122  -0.928  1.00  1.88           C  
ATOM    419  O   ARG A  27       2.780   7.756   0.038  1.00  2.65           O  
ATOM    420  CB  ARG A  27       1.332   7.711  -2.442  1.00  1.35           C  
ATOM    421  CG  ARG A  27       2.124   8.960  -2.860  1.00  1.52           C  
ATOM    422  CD  ARG A  27       3.123   8.683  -3.993  1.00  2.89           C  
ATOM    423  NE  ARG A  27       2.501   8.129  -5.200  1.00  4.56           N  
ATOM    424  CZ  ARG A  27       2.659   8.592  -6.448  1.00  5.56           C  
ATOM    425  NH1 ARG A  27       3.387   9.676  -6.717  1.00  5.27           N  
ATOM    426  NH2 ARG A  27       2.038   7.966  -7.450  1.00  7.32           N  
ATOM    427  H   ARG A  27       1.144   5.772  -0.362  1.00  1.05           H  
ATOM    428  HA  ARG A  27       2.764   6.239  -2.844  1.00  1.23           H  
ATOM    429  HB2 ARG A  27       0.693   7.374  -3.256  1.00  2.07           H  
ATOM    430  HB3 ARG A  27       0.707   7.981  -1.602  1.00  2.17           H  
ATOM    431  HG2 ARG A  27       1.423   9.748  -3.120  1.00  2.65           H  
ATOM    432  HG3 ARG A  27       2.682   9.364  -2.014  1.00  2.37           H  
ATOM    433  HD2 ARG A  27       3.671   9.605  -4.175  1.00  3.31           H  
ATOM    434  HD3 ARG A  27       3.852   7.945  -3.677  1.00  3.64           H  
ATOM    435  HE  ARG A  27       1.918   7.315  -5.060  1.00  5.40           H  
ATOM    436 HH11 ARG A  27       3.758  10.292  -5.986  1.00  4.51           H  
ATOM    437 HH12 ARG A  27       3.419  10.019  -7.678  1.00  6.24           H  
ATOM    438 HH21 ARG A  27       1.459   7.161  -7.266  1.00  8.00           H  
ATOM    439 HH22 ARG A  27       2.101   8.354  -8.387  1.00  8.09           H  
ATOM    440  N   ASN A  28       4.474   6.883  -1.175  1.00  2.37           N  
ATOM    441  CA  ASN A  28       5.535   7.655  -0.533  1.00  3.18           C  
ATOM    442  C   ASN A  28       5.722   8.950  -1.313  1.00  2.73           C  
ATOM    443  O   ASN A  28       5.566   8.968  -2.530  1.00  1.87           O  
ATOM    444  CB  ASN A  28       6.867   6.910  -0.455  1.00  4.17           C  
ATOM    445  CG  ASN A  28       7.573   6.851  -1.792  1.00  4.10           C  
ATOM    446  OD1 ASN A  28       8.353   7.739  -2.122  1.00  4.49           O  
ATOM    447  ND2 ASN A  28       7.333   5.811  -2.567  1.00  4.20           N  
ATOM    448  H   ASN A  28       4.684   6.279  -1.972  1.00  2.46           H  
ATOM    449  HA  ASN A  28       5.229   7.878   0.488  1.00  3.81           H  
ATOM    450  HB2 ASN A  28       7.524   7.501   0.176  1.00  4.81           H  
ATOM    451  HB3 ASN A  28       6.749   5.916  -0.024  1.00  4.69           H  
ATOM    452 HD21 ASN A  28       6.693   5.091  -2.215  1.00  4.38           H  
ATOM    453 HD22 ASN A  28       7.792   5.688  -3.457  1.00  4.52           H  
ATOM    454  N   GLY A  29       6.050  10.047  -0.647  1.00  3.80           N  
ATOM    455  CA  GLY A  29       5.913  11.369  -1.234  1.00  4.13           C  
ATOM    456  C   GLY A  29       7.030  11.743  -2.198  1.00  3.78           C  
ATOM    457  O   GLY A  29       7.409  12.914  -2.217  1.00  4.37           O  
ATOM    458  H   GLY A  29       6.239   9.976   0.345  1.00  4.72           H  
ATOM    459  HA2 GLY A  29       4.959  11.444  -1.758  1.00  4.05           H  
ATOM    460  HA3 GLY A  29       5.922  12.106  -0.433  1.00  5.20           H  
ATOM    461  N   LYS A  30       7.562  10.811  -2.994  1.00  3.18           N  
ATOM    462  CA  LYS A  30       8.399  11.206  -4.114  1.00  3.23           C  
ATOM    463  C   LYS A  30       7.491  11.402  -5.325  1.00  2.75           C  
ATOM    464  O   LYS A  30       7.047  12.520  -5.584  1.00  3.34           O  
ATOM    465  CB  LYS A  30       9.559  10.233  -4.343  1.00  3.66           C  
ATOM    466  CG  LYS A  30      10.509  10.162  -3.142  1.00  4.81           C  
ATOM    467  CD  LYS A  30      11.780   9.449  -3.617  1.00  5.27           C  
ATOM    468  CE  LYS A  30      12.788   9.150  -2.503  1.00  6.60           C  
ATOM    469  NZ  LYS A  30      12.283   8.160  -1.534  1.00  7.68           N  
ATOM    470  H   LYS A  30       7.175   9.866  -2.991  1.00  2.93           H  
ATOM    471  HA  LYS A  30       8.869  12.171  -3.928  1.00  3.69           H  
ATOM    472  HB2 LYS A  30       9.198   9.232  -4.553  1.00  3.42           H  
ATOM    473  HB3 LYS A  30      10.118  10.583  -5.210  1.00  3.89           H  
ATOM    474  HG2 LYS A  30      10.760  11.167  -2.797  1.00  5.35           H  
ATOM    475  HG3 LYS A  30      10.022   9.621  -2.332  1.00  5.22           H  
ATOM    476  HD2 LYS A  30      11.513   8.525  -4.129  1.00  5.04           H  
ATOM    477  HD3 LYS A  30      12.270  10.086  -4.349  1.00  5.53           H  
ATOM    478  HE2 LYS A  30      13.685   8.732  -2.966  1.00  6.70           H  
ATOM    479  HE3 LYS A  30      13.068  10.066  -1.978  1.00  7.27           H  
ATOM    480  HZ1 LYS A  30      11.809   7.377  -1.984  1.00  7.45           H  
ATOM    481  HZ2 LYS A  30      13.074   7.775  -1.020  1.00  8.34           H  
ATOM    482  HZ3 LYS A  30      11.660   8.573  -0.851  1.00  8.57           H  
ATOM    483  N   GLY A  31       7.146  10.343  -6.053  1.00  2.04           N  
ATOM    484  CA  GLY A  31       6.526  10.523  -7.358  1.00  1.80           C  
ATOM    485  C   GLY A  31       6.065   9.229  -8.005  1.00  1.58           C  
ATOM    486  O   GLY A  31       5.817   9.199  -9.210  1.00  1.85           O  
ATOM    487  H   GLY A  31       7.386   9.407  -5.734  1.00  2.03           H  
ATOM    488  HA2 GLY A  31       5.654  11.170  -7.277  1.00  1.92           H  
ATOM    489  HA3 GLY A  31       7.232  11.007  -8.024  1.00  2.14           H  
ATOM    490  N   GLY A  32       5.835   8.180  -7.221  1.00  1.62           N  
ATOM    491  CA  GLY A  32       5.092   7.024  -7.688  1.00  1.63           C  
ATOM    492  C   GLY A  32       4.577   6.219  -6.505  1.00  1.53           C  
ATOM    493  O   GLY A  32       4.969   6.461  -5.366  1.00  1.74           O  
ATOM    494  H   GLY A  32       6.119   8.209  -6.237  1.00  1.88           H  
ATOM    495  HA2 GLY A  32       4.235   7.395  -8.255  1.00  1.72           H  
ATOM    496  HA3 GLY A  32       5.688   6.411  -8.341  1.00  1.77           H  
ATOM    497  N   CYS A  33       3.554   5.402  -6.749  1.00  1.20           N  
ATOM    498  CA  CYS A  33       2.774   4.808  -5.671  1.00  0.87           C  
ATOM    499  C   CYS A  33       3.485   3.563  -5.194  1.00  1.31           C  
ATOM    500  O   CYS A  33       4.058   2.819  -5.983  1.00  1.72           O  
ATOM    501  CB  CYS A  33       1.348   4.435  -6.138  1.00  0.70           C  
ATOM    502  SG  CYS A  33       0.106   5.752  -6.243  1.00  0.87           S  
ATOM    503  H   CYS A  33       3.424   5.059  -7.694  1.00  1.27           H  
ATOM    504  HA  CYS A  33       2.764   5.487  -4.809  1.00  0.85           H  
ATOM    505  HB2 CYS A  33       1.426   4.002  -7.129  1.00  1.02           H  
ATOM    506  HB3 CYS A  33       0.928   3.657  -5.504  1.00  0.61           H  
ATOM    507  N   ASP A  34       3.390   3.332  -3.897  1.00  1.54           N  
ATOM    508  CA  ASP A  34       3.731   2.094  -3.259  1.00  2.18           C  
ATOM    509  C   ASP A  34       2.554   1.155  -3.419  1.00  1.77           C  
ATOM    510  O   ASP A  34       1.519   1.483  -4.004  1.00  1.98           O  
ATOM    511  CB  ASP A  34       4.008   2.370  -1.778  1.00  3.21           C  
ATOM    512  CG  ASP A  34       5.370   2.992  -1.632  1.00  3.91           C  
ATOM    513  OD1 ASP A  34       6.354   2.225  -1.700  1.00  4.09           O  
ATOM    514  OD2 ASP A  34       5.406   4.231  -1.508  1.00  5.00           O  
ATOM    515  H   ASP A  34       2.839   3.968  -3.347  1.00  1.46           H  
ATOM    516  HA  ASP A  34       4.599   1.637  -3.730  1.00  2.53           H  
ATOM    517  HB2 ASP A  34       3.259   3.045  -1.370  1.00  4.03           H  
ATOM    518  HB3 ASP A  34       3.984   1.455  -1.193  1.00  3.17           H  
ATOM    519  N   SER A  35       2.727  -0.024  -2.863  1.00  2.19           N  
ATOM    520  CA  SER A  35       1.768  -1.088  -2.877  1.00  1.85           C  
ATOM    521  C   SER A  35       2.073  -1.997  -1.722  1.00  2.21           C  
ATOM    522  O   SER A  35       2.197  -1.522  -0.609  1.00  3.71           O  
ATOM    523  CB  SER A  35       1.694  -1.750  -4.264  1.00  1.54           C  
ATOM    524  OG  SER A  35       2.936  -2.320  -4.648  1.00  1.98           O  
ATOM    525  H   SER A  35       3.568  -0.166  -2.330  1.00  3.09           H  
ATOM    526  HA  SER A  35       0.845  -0.670  -2.537  1.00  1.94           H  
ATOM    527  HB2 SER A  35       0.918  -2.518  -4.282  1.00  2.51           H  
ATOM    528  HB3 SER A  35       1.417  -1.006  -4.997  1.00  2.03           H  
ATOM    529  HG  SER A  35       2.777  -2.886  -5.418  1.00  2.46           H  
ATOM    530  N   PHE A  36       2.138  -3.271  -2.026  1.00  1.46           N  
ATOM    531  CA  PHE A  36       2.843  -4.300  -1.305  1.00  1.61           C  
ATOM    532  C   PHE A  36       2.096  -4.942  -0.166  1.00  1.24           C  
ATOM    533  O   PHE A  36       1.035  -4.482   0.255  1.00  1.63           O  
ATOM    534  CB  PHE A  36       4.323  -3.970  -1.036  1.00  2.35           C  
ATOM    535  CG  PHE A  36       4.815  -2.907  -0.056  1.00  2.21           C  
ATOM    536  CD1 PHE A  36       4.962  -1.589  -0.531  1.00  2.07           C  
ATOM    537  CD2 PHE A  36       5.684  -3.304   0.974  1.00  3.84           C  
ATOM    538  CE1 PHE A  36       5.555  -0.596   0.260  1.00  2.41           C  
ATOM    539  CE2 PHE A  36       6.460  -2.342   1.651  1.00  4.68           C  
ATOM    540  CZ  PHE A  36       6.309  -0.976   1.371  1.00  3.68           C  
ATOM    541  H   PHE A  36       1.898  -3.449  -2.979  1.00  1.56           H  
ATOM    542  HA  PHE A  36       2.881  -5.094  -2.051  1.00  2.52           H  
ATOM    543  HB2 PHE A  36       4.818  -4.914  -0.851  1.00  3.52           H  
ATOM    544  HB3 PHE A  36       4.675  -3.629  -1.982  1.00  3.13           H  
ATOM    545  HD1 PHE A  36       4.707  -1.362  -1.548  1.00  2.79           H  
ATOM    546  HD2 PHE A  36       5.840  -4.353   1.184  1.00  4.85           H  
ATOM    547  HE1 PHE A  36       5.547   0.435  -0.050  1.00  2.74           H  
ATOM    548  HE2 PHE A  36       7.161  -2.652   2.409  1.00  6.27           H  
ATOM    549  HZ  PHE A  36       6.845  -0.241   1.954  1.00  4.48           H  
ATOM    550  N   TRP A  37       2.645  -6.087   0.224  1.00  1.27           N  
ATOM    551  CA  TRP A  37       2.183  -6.925   1.296  1.00  1.13           C  
ATOM    552  C   TRP A  37       2.421  -6.149   2.578  1.00  0.78           C  
ATOM    553  O   TRP A  37       3.570  -5.840   2.905  1.00  0.86           O  
ATOM    554  CB  TRP A  37       2.983  -8.231   1.266  1.00  1.38           C  
ATOM    555  CG  TRP A  37       3.006  -8.890  -0.078  1.00  1.73           C  
ATOM    556  CD1 TRP A  37       3.996  -8.791  -0.990  1.00  2.26           C  
ATOM    557  CD2 TRP A  37       1.924  -9.586  -0.752  1.00  2.00           C  
ATOM    558  NE1 TRP A  37       3.639  -9.451  -2.145  1.00  2.89           N  
ATOM    559  CE2 TRP A  37       2.352  -9.930  -2.069  1.00  2.68           C  
ATOM    560  CE3 TRP A  37       0.586  -9.871  -0.418  1.00  1.92           C  
ATOM    561  CZ2 TRP A  37       1.512 -10.573  -2.988  1.00  3.07           C  
ATOM    562  CZ3 TRP A  37      -0.292 -10.388  -1.383  1.00  2.22           C  
ATOM    563  CH2 TRP A  37       0.182 -10.833  -2.626  1.00  2.81           C  
ATOM    564  H   TRP A  37       3.503  -6.371  -0.222  1.00  1.75           H  
ATOM    565  HA  TRP A  37       1.130  -7.140   1.137  1.00  1.32           H  
ATOM    566  HB2 TRP A  37       4.013  -8.031   1.562  1.00  1.66           H  
ATOM    567  HB3 TRP A  37       2.556  -8.926   1.989  1.00  1.69           H  
ATOM    568  HD1 TRP A  37       4.910  -8.235  -0.855  1.00  2.26           H  
ATOM    569  HE1 TRP A  37       4.240  -9.482  -2.962  1.00  3.44           H  
ATOM    570  HE3 TRP A  37       0.209  -9.587   0.552  1.00  1.84           H  
ATOM    571  HZ2 TRP A  37       1.871 -10.825  -3.974  1.00  3.38           H  
ATOM    572  HZ3 TRP A  37      -1.345 -10.295  -1.214  1.00  2.14           H  
ATOM    573  HH2 TRP A  37      -0.495 -11.288  -3.336  1.00  3.14           H  
ATOM    574  N   ILE A  38       1.359  -5.761   3.276  1.00  0.73           N  
ATOM    575  CA  ILE A  38       1.553  -4.973   4.474  1.00  0.84           C  
ATOM    576  C   ILE A  38       1.958  -5.879   5.632  1.00  1.18           C  
ATOM    577  O   ILE A  38       1.101  -6.408   6.327  1.00  2.45           O  
ATOM    578  CB  ILE A  38       0.387  -4.034   4.797  1.00  1.46           C  
ATOM    579  CG1 ILE A  38      -0.425  -3.532   3.592  1.00  1.34           C  
ATOM    580  CG2 ILE A  38       1.047  -2.826   5.460  1.00  2.12           C  
ATOM    581  CD1 ILE A  38      -1.561  -2.632   4.056  1.00  1.93           C  
ATOM    582  H   ILE A  38       0.428  -5.959   2.930  1.00  0.91           H  
ATOM    583  HA  ILE A  38       2.397  -4.321   4.290  1.00  0.75           H  
ATOM    584  HB  ILE A  38      -0.295  -4.526   5.491  1.00  1.93           H  
ATOM    585 HG12 ILE A  38       0.180  -2.966   2.898  1.00  1.37           H  
ATOM    586 HG13 ILE A  38      -0.860  -4.359   3.052  1.00  1.25           H  
ATOM    587 HG21 ILE A  38       1.824  -3.140   6.157  1.00  2.24           H  
ATOM    588 HG22 ILE A  38       1.502  -2.193   4.708  1.00  3.29           H  
ATOM    589 HG23 ILE A  38       0.303  -2.252   5.984  1.00  2.64           H  
ATOM    590 HD11 ILE A  38      -2.092  -3.128   4.859  1.00  1.91           H  
ATOM    591 HD12 ILE A  38      -1.173  -1.684   4.414  1.00  3.22           H  
ATOM    592 HD13 ILE A  38      -2.240  -2.462   3.226  1.00  2.39           H  
ATOM    593  N   CYS A  39       3.272  -6.055   5.780  1.00  1.27           N  
ATOM    594  CA  CYS A  39       3.968  -6.864   6.784  1.00  1.51           C  
ATOM    595  C   CYS A  39       3.304  -6.851   8.166  1.00  2.03           C  
ATOM    596  O   CYS A  39       2.678  -5.858   8.539  1.00  2.28           O  
ATOM    597  CB  CYS A  39       5.399  -6.339   6.941  1.00  1.67           C  
ATOM    598  SG  CYS A  39       6.657  -7.263   6.053  1.00  1.69           S  
ATOM    599  H   CYS A  39       3.831  -5.684   5.024  1.00  2.12           H  
ATOM    600  HA  CYS A  39       4.009  -7.884   6.392  1.00  1.43           H  
ATOM    601  HB2 CYS A  39       5.439  -5.314   6.591  1.00  2.10           H  
ATOM    602  HB3 CYS A  39       5.711  -6.331   7.985  1.00  1.92           H  
ATOM    603  N   PRO A  40       3.548  -7.887   8.988  1.00  2.37           N  
ATOM    604  CA  PRO A  40       2.878  -8.094  10.266  1.00  2.82           C  
ATOM    605  C   PRO A  40       3.010  -6.909  11.223  1.00  3.03           C  
ATOM    606  O   PRO A  40       2.102  -6.666  12.017  1.00  3.18           O  
ATOM    607  CB  PRO A  40       3.442  -9.398  10.836  1.00  3.30           C  
ATOM    608  CG  PRO A  40       4.758  -9.612  10.090  1.00  3.22           C  
ATOM    609  CD  PRO A  40       4.510  -8.948   8.737  1.00  2.40           C  
ATOM    610  HA  PRO A  40       1.816  -8.241  10.085  1.00  2.70           H  
ATOM    611  HB2 PRO A  40       3.579  -9.350  11.918  1.00  3.71           H  
ATOM    612  HB3 PRO A  40       2.757 -10.207  10.582  1.00  3.33           H  
ATOM    613  HG2 PRO A  40       5.558  -9.082  10.608  1.00  3.63           H  
ATOM    614  HG3 PRO A  40       5.013 -10.668   9.987  1.00  3.47           H  
ATOM    615  HD2 PRO A  40       5.459  -8.587   8.350  1.00  2.27           H  
ATOM    616  HD3 PRO A  40       4.087  -9.652   8.025  1.00  2.15           H  
ATOM    617  N   GLU A  41       4.105  -6.151  11.113  1.00  3.15           N  
ATOM    618  CA  GLU A  41       4.333  -4.883  11.788  1.00  3.53           C  
ATOM    619  C   GLU A  41       3.062  -4.022  11.767  1.00  3.13           C  
ATOM    620  O   GLU A  41       2.643  -3.486  12.791  1.00  3.55           O  
ATOM    621  CB  GLU A  41       5.470  -4.173  11.024  1.00  3.80           C  
ATOM    622  CG  GLU A  41       6.763  -4.036  11.833  1.00  4.01           C  
ATOM    623  CD  GLU A  41       6.742  -2.781  12.677  1.00  5.07           C  
ATOM    624  OE1 GLU A  41       6.278  -2.862  13.834  1.00  5.04           O  
ATOM    625  OE2 GLU A  41       7.220  -1.742  12.183  1.00  6.46           O  
ATOM    626  H   GLU A  41       4.806  -6.425  10.448  1.00  3.06           H  
ATOM    627  HA  GLU A  41       4.613  -5.066  12.827  1.00  4.10           H  
ATOM    628  HB2 GLU A  41       5.715  -4.700  10.103  1.00  4.15           H  
ATOM    629  HB3 GLU A  41       5.141  -3.180  10.728  1.00  3.90           H  
ATOM    630  HG2 GLU A  41       6.914  -4.914  12.460  1.00  3.31           H  
ATOM    631  HG3 GLU A  41       7.605  -3.956  11.143  1.00  4.99           H  
ATOM    632  N   ASP A  42       2.449  -3.890  10.593  1.00  2.40           N  
ATOM    633  CA  ASP A  42       1.283  -3.059  10.369  1.00  2.09           C  
ATOM    634  C   ASP A  42       0.431  -3.740   9.310  1.00  1.85           C  
ATOM    635  O   ASP A  42       0.541  -3.368   8.148  1.00  2.48           O  
ATOM    636  CB  ASP A  42       1.698  -1.711   9.754  1.00  2.49           C  
ATOM    637  CG  ASP A  42       2.288  -0.680  10.682  1.00  2.82           C  
ATOM    638  OD1 ASP A  42       1.609  -0.308  11.658  1.00  3.48           O  
ATOM    639  OD2 ASP A  42       3.294  -0.080  10.237  1.00  3.40           O  
ATOM    640  H   ASP A  42       2.775  -4.453   9.815  1.00  2.12           H  
ATOM    641  HA  ASP A  42       0.694  -2.905  11.274  1.00  2.13           H  
ATOM    642  HB2 ASP A  42       2.400  -1.940   8.951  1.00  2.76           H  
ATOM    643  HB3 ASP A  42       0.792  -1.261   9.348  1.00  2.72           H  
ATOM    644  N   HIS A  43      -0.488  -4.642   9.639  1.00  1.59           N  
ATOM    645  CA  HIS A  43      -1.474  -4.981   8.628  1.00  2.00           C  
ATOM    646  C   HIS A  43      -2.278  -3.739   8.268  1.00  2.51           C  
ATOM    647  O   HIS A  43      -2.716  -3.602   7.134  1.00  4.13           O  
ATOM    648  CB  HIS A  43      -2.415  -6.056   9.133  1.00  2.14           C  
ATOM    649  CG  HIS A  43      -1.794  -7.409   9.324  1.00  1.81           C  
ATOM    650  ND1 HIS A  43      -2.442  -8.526   9.801  1.00  2.03           N  
ATOM    651  CD2 HIS A  43      -0.551  -7.789   8.904  1.00  2.01           C  
ATOM    652  CE1 HIS A  43      -1.602  -9.566   9.677  1.00  2.44           C  
ATOM    653  NE2 HIS A  43      -0.447  -9.168   9.122  1.00  2.55           N  
ATOM    654  H   HIS A  43      -0.614  -4.984  10.583  1.00  1.61           H  
ATOM    655  HA  HIS A  43      -0.984  -5.332   7.718  1.00  2.07           H  
ATOM    656  HB2 HIS A  43      -2.863  -5.705  10.050  1.00  2.31           H  
ATOM    657  HB3 HIS A  43      -3.195  -6.151   8.392  1.00  2.96           H  
ATOM    658  HD1 HIS A  43      -3.387  -8.554  10.162  1.00  2.21           H  
ATOM    659  HD2 HIS A  43       0.178  -7.131   8.450  1.00  2.07           H  
ATOM    660  HE1 HIS A  43      -1.839 -10.583   9.947  1.00  2.88           H  
ATOM    661  N   THR A  44      -2.528  -2.865   9.248  1.00  1.36           N  
ATOM    662  CA  THR A  44      -3.361  -1.676   9.137  1.00  1.70           C  
ATOM    663  C   THR A  44      -4.706  -2.035   8.489  1.00  1.90           C  
ATOM    664  O   THR A  44      -5.313  -1.233   7.778  1.00  2.30           O  
ATOM    665  CB  THR A  44      -2.550  -0.527   8.496  1.00  1.85           C  
ATOM    666  OG1 THR A  44      -3.244   0.702   8.477  1.00  2.29           O  
ATOM    667  CG2 THR A  44      -2.007  -0.814   7.093  1.00  1.71           C  
ATOM    668  H   THR A  44      -2.291  -3.163  10.186  1.00  1.17           H  
ATOM    669  HA  THR A  44      -3.588  -1.357  10.154  1.00  1.91           H  
ATOM    670  HB  THR A  44      -1.682  -0.364   9.139  1.00  1.95           H  
ATOM    671  HG1 THR A  44      -2.570   1.378   8.302  1.00  2.86           H  
ATOM    672 HG21 THR A  44      -2.759  -1.258   6.448  1.00  2.69           H  
ATOM    673 HG22 THR A  44      -1.640   0.092   6.616  1.00  2.31           H  
ATOM    674 HG23 THR A  44      -1.183  -1.514   7.187  1.00  1.89           H  
ATOM    675  N   GLY A  45      -5.171  -3.265   8.732  1.00  1.85           N  
ATOM    676  CA  GLY A  45      -6.339  -3.879   8.113  1.00  2.28           C  
ATOM    677  C   GLY A  45      -6.331  -3.897   6.574  1.00  2.44           C  
ATOM    678  O   GLY A  45      -7.351  -4.247   5.979  1.00  3.04           O  
ATOM    679  H   GLY A  45      -4.649  -3.833   9.384  1.00  1.66           H  
ATOM    680  HA2 GLY A  45      -6.389  -4.912   8.451  1.00  2.49           H  
ATOM    681  HA3 GLY A  45      -7.228  -3.357   8.470  1.00  2.54           H  
ATOM    682  N   ALA A  46      -5.226  -3.488   5.941  1.00  2.10           N  
ATOM    683  CA  ALA A  46      -5.036  -3.284   4.507  1.00  2.19           C  
ATOM    684  C   ALA A  46      -6.320  -2.839   3.802  1.00  1.84           C  
ATOM    685  O   ALA A  46      -6.938  -3.604   3.067  1.00  2.14           O  
ATOM    686  CB  ALA A  46      -4.327  -4.461   3.833  1.00  2.80           C  
ATOM    687  H   ALA A  46      -4.413  -3.320   6.519  1.00  1.95           H  
ATOM    688  HA  ALA A  46      -4.332  -2.462   4.446  1.00  2.31           H  
ATOM    689  HB1 ALA A  46      -3.441  -4.770   4.390  1.00  2.93           H  
ATOM    690  HB2 ALA A  46      -5.014  -5.294   3.761  1.00  3.26           H  
ATOM    691  HB3 ALA A  46      -4.007  -4.160   2.832  1.00  3.61           H  
ATOM    692  N   ASP A  47      -6.743  -1.606   4.071  1.00  1.60           N  
ATOM    693  CA  ASP A  47      -8.008  -0.997   3.687  1.00  1.58           C  
ATOM    694  C   ASP A  47      -7.699   0.178   2.752  1.00  1.61           C  
ATOM    695  O   ASP A  47      -7.597   1.316   3.211  1.00  2.65           O  
ATOM    696  CB  ASP A  47      -8.658  -0.542   5.002  1.00  1.95           C  
ATOM    697  CG  ASP A  47      -9.899   0.295   4.820  1.00  2.42           C  
ATOM    698  OD1 ASP A  47     -10.755  -0.073   3.987  1.00  3.38           O  
ATOM    699  OD2 ASP A  47     -10.039   1.280   5.579  1.00  3.09           O  
ATOM    700  H   ASP A  47      -6.137  -1.020   4.621  1.00  1.78           H  
ATOM    701  HA  ASP A  47      -8.673  -1.700   3.185  1.00  1.85           H  
ATOM    702  HB2 ASP A  47      -8.928  -1.421   5.584  1.00  2.23           H  
ATOM    703  HB3 ASP A  47      -7.938   0.044   5.570  1.00  2.13           H  
ATOM    704  N   TYR A  48      -7.443  -0.098   1.469  1.00  1.65           N  
ATOM    705  CA  TYR A  48      -6.740   0.822   0.574  1.00  1.54           C  
ATOM    706  C   TYR A  48      -7.235   0.772  -0.863  1.00  1.48           C  
ATOM    707  O   TYR A  48      -8.103  -0.018  -1.220  1.00  1.62           O  
ATOM    708  CB  TYR A  48      -5.241   0.492   0.605  1.00  1.46           C  
ATOM    709  CG  TYR A  48      -4.618   0.911   1.906  1.00  2.17           C  
ATOM    710  CD1 TYR A  48      -4.590   2.278   2.216  1.00  3.70           C  
ATOM    711  CD2 TYR A  48      -4.393  -0.042   2.911  1.00  2.51           C  
ATOM    712  CE1 TYR A  48      -4.405   2.686   3.541  1.00  5.07           C  
ATOM    713  CE2 TYR A  48      -4.247   0.372   4.245  1.00  4.04           C  
ATOM    714  CZ  TYR A  48      -4.189   1.737   4.545  1.00  5.15           C  
ATOM    715  OH  TYR A  48      -3.739   2.136   5.768  1.00  6.73           O  
ATOM    716  H   TYR A  48      -7.585  -1.045   1.125  1.00  2.47           H  
ATOM    717  HA  TYR A  48      -6.894   1.850   0.896  1.00  1.78           H  
ATOM    718  HB2 TYR A  48      -5.107  -0.577   0.434  1.00  1.51           H  
ATOM    719  HB3 TYR A  48      -4.699   1.017  -0.181  1.00  2.39           H  
ATOM    720  HD1 TYR A  48      -4.740   3.013   1.439  1.00  4.13           H  
ATOM    721  HD2 TYR A  48      -4.402  -1.089   2.653  1.00  2.29           H  
ATOM    722  HE1 TYR A  48      -4.293   3.728   3.748  1.00  6.33           H  
ATOM    723  HE2 TYR A  48      -4.095  -0.344   5.032  1.00  4.67           H  
ATOM    724  HH  TYR A  48      -3.413   3.041   5.770  1.00  7.71           H  
ATOM    725  N   TYR A  49      -6.639   1.623  -1.696  1.00  1.40           N  
ATOM    726  CA  TYR A  49      -6.728   1.520  -3.138  1.00  1.30           C  
ATOM    727  C   TYR A  49      -6.310   0.103  -3.535  1.00  1.17           C  
ATOM    728  O   TYR A  49      -5.293  -0.390  -3.048  1.00  1.05           O  
ATOM    729  CB  TYR A  49      -5.801   2.565  -3.771  1.00  1.15           C  
ATOM    730  CG  TYR A  49      -5.985   3.965  -3.228  1.00  1.05           C  
ATOM    731  CD1 TYR A  49      -7.172   4.670  -3.491  1.00  1.27           C  
ATOM    732  CD2 TYR A  49      -5.047   4.487  -2.318  1.00  1.07           C  
ATOM    733  CE1 TYR A  49      -7.453   5.853  -2.790  1.00  1.19           C  
ATOM    734  CE2 TYR A  49      -5.322   5.678  -1.634  1.00  1.19           C  
ATOM    735  CZ  TYR A  49      -6.544   6.333  -1.837  1.00  1.09           C  
ATOM    736  OH  TYR A  49      -6.881   7.385  -1.046  1.00  1.30           O  
ATOM    737  H   TYR A  49      -5.918   2.221  -1.326  1.00  1.46           H  
ATOM    738  HA  TYR A  49      -7.758   1.717  -3.434  1.00  1.49           H  
ATOM    739  HB2 TYR A  49      -4.773   2.268  -3.581  1.00  1.17           H  
ATOM    740  HB3 TYR A  49      -5.953   2.571  -4.846  1.00  1.19           H  
ATOM    741  HD1 TYR A  49      -7.905   4.262  -4.171  1.00  1.63           H  
ATOM    742  HD2 TYR A  49      -4.139   3.949  -2.092  1.00  1.27           H  
ATOM    743  HE1 TYR A  49      -8.404   6.342  -2.927  1.00  1.42           H  
ATOM    744  HE2 TYR A  49      -4.624   6.043  -0.896  1.00  1.57           H  
ATOM    745  HH  TYR A  49      -6.794   7.095  -0.125  1.00  1.88           H  
ATOM    746  N   SER A  50      -7.105  -0.557  -4.372  1.00  1.37           N  
ATOM    747  CA  SER A  50      -6.899  -1.947  -4.753  1.00  1.30           C  
ATOM    748  C   SER A  50      -6.173  -2.072  -6.095  1.00  1.24           C  
ATOM    749  O   SER A  50      -5.844  -3.186  -6.501  1.00  1.39           O  
ATOM    750  CB  SER A  50      -8.256  -2.659  -4.789  1.00  1.51           C  
ATOM    751  OG  SER A  50      -9.181  -1.983  -5.630  1.00  1.96           O  
ATOM    752  H   SER A  50      -7.924  -0.084  -4.737  1.00  1.67           H  
ATOM    753  HA  SER A  50      -6.276  -2.442  -3.997  1.00  1.23           H  
ATOM    754  HB2 SER A  50      -8.107  -3.678  -5.147  1.00  1.38           H  
ATOM    755  HB3 SER A  50      -8.650  -2.711  -3.775  1.00  1.61           H  
ATOM    756  HG  SER A  50      -9.285  -1.068  -5.327  1.00  2.00           H  
ATOM    757  N   SER A  51      -5.928  -0.958  -6.790  1.00  1.24           N  
ATOM    758  CA  SER A  51      -5.143  -0.903  -8.011  1.00  1.34           C  
ATOM    759  C   SER A  51      -4.211   0.315  -8.008  1.00  1.15           C  
ATOM    760  O   SER A  51      -4.459   1.300  -7.314  1.00  1.03           O  
ATOM    761  CB  SER A  51      -6.063  -1.071  -9.230  1.00  1.76           C  
ATOM    762  OG  SER A  51      -7.279  -0.360  -9.100  1.00  1.89           O  
ATOM    763  H   SER A  51      -6.244  -0.069  -6.435  1.00  1.32           H  
ATOM    764  HA  SER A  51      -4.477  -1.763  -8.027  1.00  1.39           H  
ATOM    765  HB2 SER A  51      -5.550  -0.734 -10.132  1.00  1.88           H  
ATOM    766  HB3 SER A  51      -6.297  -2.132  -9.338  1.00  2.11           H  
ATOM    767  HG  SER A  51      -7.142   0.597  -9.183  1.00  2.22           H  
ATOM    768  N   TYR A  52      -3.100   0.240  -8.742  1.00  1.18           N  
ATOM    769  CA  TYR A  52      -2.055   1.260  -8.695  1.00  1.07           C  
ATOM    770  C   TYR A  52      -2.595   2.596  -9.193  1.00  1.15           C  
ATOM    771  O   TYR A  52      -2.437   3.630  -8.539  1.00  0.95           O  
ATOM    772  CB  TYR A  52      -0.832   0.801  -9.500  1.00  1.38           C  
ATOM    773  CG  TYR A  52       0.362   1.733  -9.482  1.00  1.58           C  
ATOM    774  CD1 TYR A  52       0.410   2.824 -10.370  1.00  1.88           C  
ATOM    775  CD2 TYR A  52       1.491   1.426  -8.699  1.00  1.63           C  
ATOM    776  CE1 TYR A  52       1.540   3.655 -10.406  1.00  2.14           C  
ATOM    777  CE2 TYR A  52       2.630   2.247  -8.758  1.00  1.93           C  
ATOM    778  CZ  TYR A  52       2.640   3.382  -9.580  1.00  2.15           C  
ATOM    779  OH  TYR A  52       3.659   4.284  -9.489  1.00  2.53           O  
ATOM    780  H   TYR A  52      -2.960  -0.577  -9.326  1.00  1.34           H  
ATOM    781  HA  TYR A  52      -1.754   1.415  -7.660  1.00  0.85           H  
ATOM    782  HB2 TYR A  52      -0.520  -0.183  -9.154  1.00  1.31           H  
ATOM    783  HB3 TYR A  52      -1.126   0.707 -10.538  1.00  1.66           H  
ATOM    784  HD1 TYR A  52      -0.408   3.014 -11.050  1.00  1.98           H  
ATOM    785  HD2 TYR A  52       1.506   0.544  -8.075  1.00  1.58           H  
ATOM    786  HE1 TYR A  52       1.576   4.462 -11.122  1.00  2.40           H  
ATOM    787  HE2 TYR A  52       3.513   1.972  -8.201  1.00  2.06           H  
ATOM    788  HH  TYR A  52       3.771   4.747 -10.332  1.00  2.54           H  
ATOM    789  N   ARG A  53      -3.203   2.588 -10.379  1.00  1.48           N  
ATOM    790  CA  ARG A  53      -3.763   3.805 -10.937  1.00  1.55           C  
ATOM    791  C   ARG A  53      -4.756   4.467  -9.980  1.00  1.30           C  
ATOM    792  O   ARG A  53      -4.841   5.692  -9.963  1.00  1.19           O  
ATOM    793  CB  ARG A  53      -4.314   3.587 -12.345  1.00  2.09           C  
ATOM    794  CG  ARG A  53      -5.465   2.588 -12.481  1.00  2.09           C  
ATOM    795  CD  ARG A  53      -6.835   3.220 -12.223  1.00  2.20           C  
ATOM    796  NE  ARG A  53      -7.917   2.327 -12.655  1.00  3.08           N  
ATOM    797  CZ  ARG A  53      -9.205   2.450 -12.309  1.00  4.21           C  
ATOM    798  NH1 ARG A  53      -9.558   3.129 -11.221  1.00  5.04           N  
ATOM    799  NH2 ARG A  53     -10.112   1.902 -13.104  1.00  5.14           N  
ATOM    800  H   ARG A  53      -3.243   1.727 -10.915  1.00  1.71           H  
ATOM    801  HA  ARG A  53      -2.935   4.497 -11.065  1.00  1.56           H  
ATOM    802  HB2 ARG A  53      -4.625   4.553 -12.742  1.00  2.56           H  
ATOM    803  HB3 ARG A  53      -3.483   3.222 -12.947  1.00  3.52           H  
ATOM    804  HG2 ARG A  53      -5.449   2.255 -13.518  1.00  3.28           H  
ATOM    805  HG3 ARG A  53      -5.308   1.737 -11.823  1.00  3.10           H  
ATOM    806  HD2 ARG A  53      -6.950   3.472 -11.175  1.00  2.78           H  
ATOM    807  HD3 ARG A  53      -6.921   4.140 -12.797  1.00  2.73           H  
ATOM    808  HE  ARG A  53      -7.718   1.656 -13.392  1.00  3.53           H  
ATOM    809 HH11 ARG A  53      -8.846   3.131 -10.493  1.00  4.89           H  
ATOM    810 HH12 ARG A  53     -10.519   3.208 -10.907  1.00  6.25           H  
ATOM    811 HH21 ARG A  53      -9.789   1.283 -13.842  1.00  5.22           H  
ATOM    812 HH22 ARG A  53     -11.106   1.994 -12.894  1.00  6.15           H  
ATOM    813  N   ASP A  54      -5.475   3.684  -9.168  1.00  1.31           N  
ATOM    814  CA  ASP A  54      -6.426   4.238  -8.214  1.00  1.24           C  
ATOM    815  C   ASP A  54      -5.665   5.135  -7.262  1.00  0.92           C  
ATOM    816  O   ASP A  54      -5.946   6.327  -7.189  1.00  0.97           O  
ATOM    817  CB  ASP A  54      -7.186   3.173  -7.410  1.00  1.43           C  
ATOM    818  CG  ASP A  54      -8.212   2.449  -8.232  1.00  2.17           C  
ATOM    819  OD1 ASP A  54      -7.913   2.163  -9.404  1.00  3.73           O  
ATOM    820  OD2 ASP A  54      -9.298   2.142  -7.706  1.00  2.08           O  
ATOM    821  H   ASP A  54      -5.390   2.683  -9.236  1.00  1.43           H  
ATOM    822  HA  ASP A  54      -7.146   4.836  -8.770  1.00  1.40           H  
ATOM    823  HB2 ASP A  54      -6.512   2.440  -6.986  1.00  1.31           H  
ATOM    824  HB3 ASP A  54      -7.710   3.673  -6.594  1.00  1.43           H  
ATOM    825  N   CYS A  55      -4.675   4.570  -6.569  1.00  0.69           N  
ATOM    826  CA  CYS A  55      -3.791   5.340  -5.698  1.00  0.50           C  
ATOM    827  C   CYS A  55      -3.293   6.592  -6.408  1.00  0.48           C  
ATOM    828  O   CYS A  55      -3.443   7.708  -5.911  1.00  0.59           O  
ATOM    829  CB  CYS A  55      -2.595   4.505  -5.234  1.00  0.50           C  
ATOM    830  SG  CYS A  55      -1.226   5.521  -4.624  1.00  0.77           S  
ATOM    831  H   CYS A  55      -4.501   3.582  -6.718  1.00  0.71           H  
ATOM    832  HA  CYS A  55      -4.348   5.663  -4.818  1.00  0.54           H  
ATOM    833  HB2 CYS A  55      -2.923   3.862  -4.420  1.00  0.56           H  
ATOM    834  HB3 CYS A  55      -2.204   3.882  -6.034  1.00  0.51           H  
ATOM    835  N   PHE A  56      -2.705   6.396  -7.586  1.00  0.60           N  
ATOM    836  CA  PHE A  56      -2.087   7.465  -8.348  1.00  0.74           C  
ATOM    837  C   PHE A  56      -3.095   8.592  -8.551  1.00  0.71           C  
ATOM    838  O   PHE A  56      -2.801   9.752  -8.286  1.00  0.76           O  
ATOM    839  CB  PHE A  56      -1.552   6.905  -9.671  1.00  1.03           C  
ATOM    840  CG  PHE A  56      -0.520   7.785 -10.349  1.00  1.29           C  
ATOM    841  CD1 PHE A  56      -0.901   8.994 -10.957  1.00  1.81           C  
ATOM    842  CD2 PHE A  56       0.813   7.345 -10.453  1.00  1.12           C  
ATOM    843  CE1 PHE A  56       0.029   9.729 -11.706  1.00  2.00           C  
ATOM    844  CE2 PHE A  56       1.738   8.069 -11.224  1.00  1.29           C  
ATOM    845  CZ  PHE A  56       1.346   9.266 -11.844  1.00  1.69           C  
ATOM    846  H   PHE A  56      -2.659   5.443  -7.935  1.00  0.73           H  
ATOM    847  HA  PHE A  56      -1.249   7.891  -7.801  1.00  0.82           H  
ATOM    848  HB2 PHE A  56      -1.109   5.925  -9.484  1.00  1.02           H  
ATOM    849  HB3 PHE A  56      -2.389   6.756 -10.356  1.00  1.15           H  
ATOM    850  HD1 PHE A  56      -1.921   9.347 -10.909  1.00  2.10           H  
ATOM    851  HD2 PHE A  56       1.112   6.401 -10.024  1.00  1.03           H  
ATOM    852  HE1 PHE A  56      -0.282  10.627 -12.226  1.00  2.42           H  
ATOM    853  HE2 PHE A  56       2.732   7.676 -11.400  1.00  1.27           H  
ATOM    854  HZ  PHE A  56       2.044   9.819 -12.458  1.00  1.85           H  
ATOM    855  N   ASN A  57      -4.290   8.268  -9.020  1.00  0.76           N  
ATOM    856  CA  ASN A  57      -5.253   9.276  -9.419  1.00  0.90           C  
ATOM    857  C   ASN A  57      -6.144   9.692  -8.254  1.00  1.05           C  
ATOM    858  O   ASN A  57      -6.933  10.624  -8.400  1.00  1.57           O  
ATOM    859  CB  ASN A  57      -6.064   8.777 -10.628  1.00  1.45           C  
ATOM    860  CG  ASN A  57      -5.179   8.469 -11.837  1.00  2.56           C  
ATOM    861  OD1 ASN A  57      -4.137   9.095 -12.030  1.00  3.69           O  
ATOM    862  ND2 ASN A  57      -5.544   7.491 -12.658  1.00  2.87           N  
ATOM    863  H   ASN A  57      -4.524   7.295  -9.162  1.00  0.83           H  
ATOM    864  HA  ASN A  57      -4.712  10.182  -9.689  1.00  0.89           H  
ATOM    865  HB2 ASN A  57      -6.619   7.883 -10.341  1.00  1.73           H  
ATOM    866  HB3 ASN A  57      -6.775   9.548 -10.922  1.00  1.86           H  
ATOM    867 HD21 ASN A  57      -6.429   7.003 -12.537  1.00  2.64           H  
ATOM    868 HD22 ASN A  57      -4.961   7.266 -13.450  1.00  3.78           H  
ATOM    869  N   ALA A  58      -6.064   9.008  -7.112  1.00  0.94           N  
ATOM    870  CA  ALA A  58      -6.776   9.368  -5.897  1.00  1.25           C  
ATOM    871  C   ALA A  58      -5.965  10.375  -5.092  1.00  1.34           C  
ATOM    872  O   ALA A  58      -6.535  11.311  -4.534  1.00  1.79           O  
ATOM    873  CB  ALA A  58      -7.032   8.129  -5.037  1.00  1.34           C  
ATOM    874  H   ALA A  58      -5.463   8.193  -7.069  1.00  0.81           H  
ATOM    875  HA  ALA A  58      -7.741   9.808  -6.147  1.00  1.52           H  
ATOM    876  HB1 ALA A  58      -6.091   7.632  -4.798  1.00  1.90           H  
ATOM    877  HB2 ALA A  58      -7.512   8.437  -4.109  1.00  1.58           H  
ATOM    878  HB3 ALA A  58      -7.692   7.432  -5.550  1.00  2.59           H  
ATOM    879  N   CYS A  59      -4.654  10.146  -4.972  1.00  1.16           N  
ATOM    880  CA  CYS A  59      -3.801  10.899  -4.057  1.00  1.48           C  
ATOM    881  C   CYS A  59      -2.806  11.814  -4.766  1.00  1.59           C  
ATOM    882  O   CYS A  59      -2.412  12.819  -4.174  1.00  2.08           O  
ATOM    883  CB  CYS A  59      -3.074   9.961  -3.091  1.00  1.58           C  
ATOM    884  SG  CYS A  59      -2.112  10.858  -1.845  1.00  1.96           S  
ATOM    885  H   CYS A  59      -4.254   9.344  -5.445  1.00  0.95           H  
ATOM    886  HA  CYS A  59      -4.412  11.543  -3.427  1.00  1.78           H  
ATOM    887  HB2 CYS A  59      -3.802   9.342  -2.568  1.00  2.47           H  
ATOM    888  HB3 CYS A  59      -2.393   9.316  -3.646  1.00  1.68           H  
ATOM    889  N   ILE A  60      -2.368  11.500  -5.994  1.00  1.28           N  
ATOM    890  CA  ILE A  60      -1.456  12.397  -6.695  1.00  1.59           C  
ATOM    891  C   ILE A  60      -2.312  13.376  -7.486  1.00  1.74           C  
ATOM    892  O   ILE A  60      -2.000  14.579  -7.455  1.00  2.35           O  
ATOM    893  CB  ILE A  60      -0.467  11.636  -7.599  1.00  1.59           C  
ATOM    894  CG1 ILE A  60       0.203  10.437  -6.934  1.00  1.39           C  
ATOM    895  CG2 ILE A  60       0.623  12.568  -8.138  1.00  2.14           C  
ATOM    896  CD1 ILE A  60       0.728  10.619  -5.509  1.00  1.84           C  
ATOM    897  H   ILE A  60      -2.832  10.799  -6.569  1.00  1.00           H  
ATOM    898  HA  ILE A  60      -0.857  12.975  -5.990  1.00  1.87           H  
ATOM    899  HB  ILE A  60      -0.979  11.208  -8.456  1.00  1.43           H  
ATOM    900 HG12 ILE A  60      -0.489   9.607  -6.895  1.00  0.83           H  
ATOM    901 HG13 ILE A  60       1.004  10.148  -7.607  1.00  1.78           H  
ATOM    902 HG21 ILE A  60       0.185  13.460  -8.583  1.00  2.86           H  
ATOM    903 HG22 ILE A  60       1.291  12.858  -7.328  1.00  3.11           H  
ATOM    904 HG23 ILE A  60       1.196  12.057  -8.911  1.00  1.80           H  
ATOM    905 HD11 ILE A  60       0.113  11.247  -4.883  1.00  2.87           H  
ATOM    906 HD12 ILE A  60       0.687   9.627  -5.072  1.00  2.20           H  
ATOM    907 HD13 ILE A  60       1.749  10.997  -5.489  1.00  2.10           H  
TER     908      ILE A  60                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1      -2.791   3.316   9.752  1.00 11.00           N  
ATOM      2  CA  TYR A   1      -2.283   4.693   9.847  1.00  9.58           C  
ATOM      3  C   TYR A   1      -3.277   5.576   9.101  1.00  7.34           C  
ATOM      4  O   TYR A   1      -3.911   5.093   8.174  1.00  7.12           O  
ATOM      5  CB  TYR A   1      -0.866   4.834   9.262  1.00 10.12           C  
ATOM      6  CG  TYR A   1      -0.280   6.242   9.249  1.00  9.23           C  
ATOM      7  CD1 TYR A   1      -0.488   7.121  10.332  1.00  9.76           C  
ATOM      8  CD2 TYR A   1       0.578   6.628   8.203  1.00  8.52           C  
ATOM      9  CE1 TYR A   1       0.060   8.414  10.309  1.00  9.57           C  
ATOM     10  CE2 TYR A   1       1.192   7.893   8.224  1.00  8.24           C  
ATOM     11  CZ  TYR A   1       0.972   8.765   9.300  1.00  8.87           C  
ATOM     12  OH  TYR A   1       1.625   9.961   9.358  1.00  9.25           O  
ATOM     13  H   TYR A   1      -3.603   3.126  10.305  1.00 11.63           H  
ATOM     14  HA  TYR A   1      -2.266   4.956  10.905  1.00 10.17           H  
ATOM     15  HB2 TYR A   1      -0.186   4.200   9.832  1.00 11.34           H  
ATOM     16  HB3 TYR A   1      -0.885   4.461   8.237  1.00 10.45           H  
ATOM     17  HD1 TYR A   1      -1.013   6.800  11.219  1.00 10.69           H  
ATOM     18  HD2 TYR A   1       0.794   5.949   7.390  1.00  8.60           H  
ATOM     19  HE1 TYR A   1      -0.081   9.068  11.156  1.00 10.44           H  
ATOM     20  HE2 TYR A   1       1.866   8.166   7.425  1.00  7.99           H  
ATOM     21  HH  TYR A   1       1.997  10.089  10.243  1.00 10.21           H  
ATOM     22  N   ASN A   2      -3.470   6.835   9.488  1.00  6.36           N  
ATOM     23  CA  ASN A   2      -4.444   7.679   8.798  1.00  4.76           C  
ATOM     24  C   ASN A   2      -3.897   8.099   7.441  1.00  3.52           C  
ATOM     25  O   ASN A   2      -4.554   7.928   6.416  1.00  3.10           O  
ATOM     26  CB  ASN A   2      -4.832   8.890   9.647  1.00  5.35           C  
ATOM     27  CG  ASN A   2      -5.632   8.452  10.865  1.00  6.22           C  
ATOM     28  OD1 ASN A   2      -6.843   8.245  10.786  1.00  6.36           O  
ATOM     29  ND2 ASN A   2      -4.983   8.300  12.010  1.00  7.41           N  
ATOM     30  H   ASN A   2      -2.963   7.205  10.277  1.00  7.31           H  
ATOM     31  HA  ASN A   2      -5.358   7.112   8.613  1.00  5.07           H  
ATOM     32  HB2 ASN A   2      -3.943   9.442   9.941  1.00  6.05           H  
ATOM     33  HB3 ASN A   2      -5.461   9.549   9.046  1.00  5.43           H  
ATOM     34 HD21 ASN A   2      -4.012   8.572  12.129  1.00  7.83           H  
ATOM     35 HD22 ASN A   2      -5.500   7.993  12.829  1.00  8.21           H  
ATOM     36  N   ARG A   3      -2.687   8.659   7.422  1.00  3.59           N  
ATOM     37  CA  ARG A   3      -2.056   9.041   6.172  1.00  3.23           C  
ATOM     38  C   ARG A   3      -1.487   7.803   5.486  1.00  3.11           C  
ATOM     39  O   ARG A   3      -0.288   7.567   5.504  1.00  3.42           O  
ATOM     40  CB  ARG A   3      -1.048  10.158   6.445  1.00  4.18           C  
ATOM     41  CG  ARG A   3      -0.355  10.570   5.151  1.00  4.83           C  
ATOM     42  CD  ARG A   3       0.217  11.980   5.215  1.00  5.94           C  
ATOM     43  NE  ARG A   3       0.954  12.261   6.457  1.00  7.38           N  
ATOM     44  CZ  ARG A   3       1.840  13.260   6.586  1.00  8.78           C  
ATOM     45  NH1 ARG A   3       2.198  13.975   5.516  1.00  9.15           N  
ATOM     46  NH2 ARG A   3       2.359  13.537   7.777  1.00 10.20           N  
ATOM     47  H   ARG A   3      -2.158   8.738   8.276  1.00  4.41           H  
ATOM     48  HA  ARG A   3      -2.765   9.470   5.473  1.00  2.91           H  
ATOM     49  HB2 ARG A   3      -1.585  11.014   6.850  1.00  4.08           H  
ATOM     50  HB3 ARG A   3      -0.306   9.831   7.167  1.00  4.95           H  
ATOM     51  HG2 ARG A   3       0.450   9.869   4.967  1.00  5.46           H  
ATOM     52  HG3 ARG A   3      -1.055  10.528   4.315  1.00  4.45           H  
ATOM     53  HD2 ARG A   3       0.878  12.085   4.361  1.00  6.70           H  
ATOM     54  HD3 ARG A   3      -0.609  12.681   5.109  1.00  5.60           H  
ATOM     55  HE  ARG A   3       0.709  11.728   7.282  1.00  7.64           H  
ATOM     56 HH11 ARG A   3       1.679  13.904   4.641  1.00  8.45           H  
ATOM     57 HH12 ARG A   3       3.015  14.589   5.517  1.00 10.42           H  
ATOM     58 HH21 ARG A   3       1.952  13.152   8.634  1.00 10.36           H  
ATOM     59 HH22 ARG A   3       2.928  14.374   7.892  1.00 11.25           H  
ATOM     60  N   LEU A   4      -2.355   7.064   4.805  1.00  2.84           N  
ATOM     61  CA  LEU A   4      -1.990   5.856   4.089  1.00  2.73           C  
ATOM     62  C   LEU A   4      -1.188   6.150   2.812  1.00  2.48           C  
ATOM     63  O   LEU A   4      -0.509   5.272   2.291  1.00  2.70           O  
ATOM     64  CB  LEU A   4      -3.261   5.070   3.750  1.00  2.80           C  
ATOM     65  CG  LEU A   4      -4.053   4.464   4.923  1.00  3.15           C  
ATOM     66  CD1 LEU A   4      -5.206   3.614   4.370  1.00  3.23           C  
ATOM     67  CD2 LEU A   4      -3.206   3.550   5.817  1.00  3.39           C  
ATOM     68  H   LEU A   4      -3.334   7.315   4.856  1.00  2.86           H  
ATOM     69  HA  LEU A   4      -1.345   5.243   4.718  1.00  2.90           H  
ATOM     70  HB2 LEU A   4      -3.911   5.672   3.122  1.00  2.77           H  
ATOM     71  HB3 LEU A   4      -2.937   4.258   3.140  1.00  2.78           H  
ATOM     72  HG  LEU A   4      -4.469   5.271   5.526  1.00  3.30           H  
ATOM     73 HD11 LEU A   4      -5.802   4.209   3.683  1.00  3.07           H  
ATOM     74 HD12 LEU A   4      -4.822   2.751   3.828  1.00  3.83           H  
ATOM     75 HD13 LEU A   4      -5.838   3.272   5.189  1.00  3.65           H  
ATOM     76 HD21 LEU A   4      -2.772   2.736   5.246  1.00  3.87           H  
ATOM     77 HD22 LEU A   4      -2.406   4.114   6.291  1.00  4.17           H  
ATOM     78 HD23 LEU A   4      -3.843   3.130   6.593  1.00  3.29           H  
ATOM     79  N   CYS A   5      -1.283   7.355   2.237  1.00  2.30           N  
ATOM     80  CA  CYS A   5      -0.527   7.662   1.020  1.00  2.09           C  
ATOM     81  C   CYS A   5       0.965   7.395   1.224  1.00  1.95           C  
ATOM     82  O   CYS A   5       1.612   6.715   0.422  1.00  1.63           O  
ATOM     83  CB  CYS A   5      -0.787   9.092   0.536  1.00  2.38           C  
ATOM     84  SG  CYS A   5       0.230   9.625  -0.859  1.00  2.33           S  
ATOM     85  H   CYS A   5      -1.928   8.036   2.625  1.00  2.40           H  
ATOM     86  HA  CYS A   5      -0.871   6.975   0.257  1.00  1.95           H  
ATOM     87  HB2 CYS A   5      -1.823   9.183   0.228  1.00  2.55           H  
ATOM     88  HB3 CYS A   5      -0.602   9.787   1.343  1.00  2.60           H  
ATOM     89  N   ILE A   6       1.484   7.924   2.327  1.00  2.33           N  
ATOM     90  CA  ILE A   6       2.792   7.692   2.868  1.00  2.40           C  
ATOM     91  C   ILE A   6       2.802   6.333   3.567  1.00  2.23           C  
ATOM     92  O   ILE A   6       2.223   6.188   4.638  1.00  2.47           O  
ATOM     93  CB  ILE A   6       3.022   8.808   3.892  1.00  2.90           C  
ATOM     94  CG1 ILE A   6       3.055  10.204   3.252  1.00  3.60           C  
ATOM     95  CG2 ILE A   6       4.367   8.598   4.604  1.00  3.23           C  
ATOM     96  CD1 ILE A   6       1.903  10.676   2.364  1.00  2.65           C  
ATOM     97  H   ILE A   6       0.949   8.565   2.889  1.00  2.71           H  
ATOM     98  HA  ILE A   6       3.548   7.739   2.081  1.00  2.42           H  
ATOM     99  HB  ILE A   6       2.213   8.778   4.632  1.00  2.77           H  
ATOM    100 HG12 ILE A   6       3.108  10.909   4.075  1.00  4.45           H  
ATOM    101 HG13 ILE A   6       3.939  10.248   2.627  1.00  4.92           H  
ATOM    102 HG21 ILE A   6       5.175   8.587   3.871  1.00  3.63           H  
ATOM    103 HG22 ILE A   6       4.542   9.402   5.317  1.00  3.51           H  
ATOM    104 HG23 ILE A   6       4.378   7.652   5.144  1.00  3.71           H  
ATOM    105 HD11 ILE A   6       0.939  10.473   2.822  1.00  2.58           H  
ATOM    106 HD12 ILE A   6       1.991  11.748   2.224  1.00  2.86           H  
ATOM    107 HD13 ILE A   6       1.969  10.204   1.387  1.00  3.42           H  
ATOM    108  N   LYS A   7       3.530   5.368   3.013  1.00  2.19           N  
ATOM    109  CA  LYS A   7       3.850   4.145   3.738  1.00  2.37           C  
ATOM    110  C   LYS A   7       4.776   4.295   4.951  1.00  2.62           C  
ATOM    111  O   LYS A   7       4.429   3.943   6.076  1.00  2.44           O  
ATOM    112  CB  LYS A   7       4.141   2.973   2.788  1.00  2.61           C  
ATOM    113  CG  LYS A   7       4.736   1.720   3.457  1.00  3.09           C  
ATOM    114  CD  LYS A   7       6.217   1.482   3.084  1.00  4.11           C  
ATOM    115  CE  LYS A   7       6.726   0.190   3.750  1.00  3.93           C  
ATOM    116  NZ  LYS A   7       8.002  -0.319   3.216  1.00  5.50           N  
ATOM    117  H   LYS A   7       3.978   5.555   2.134  1.00  2.21           H  
ATOM    118  HA  LYS A   7       2.949   3.894   4.212  1.00  2.32           H  
ATOM    119  HB2 LYS A   7       3.151   2.718   2.426  1.00  2.45           H  
ATOM    120  HB3 LYS A   7       4.724   3.254   1.912  1.00  2.89           H  
ATOM    121  HG2 LYS A   7       4.599   1.766   4.540  1.00  2.72           H  
ATOM    122  HG3 LYS A   7       4.148   0.865   3.121  1.00  3.59           H  
ATOM    123  HD2 LYS A   7       6.287   1.378   1.999  1.00  5.21           H  
ATOM    124  HD3 LYS A   7       6.834   2.322   3.402  1.00  4.49           H  
ATOM    125  HE2 LYS A   7       6.864   0.346   4.820  1.00  3.48           H  
ATOM    126  HE3 LYS A   7       5.993  -0.597   3.579  1.00  3.74           H  
ATOM    127  HZ1 LYS A   7       8.159  -0.082   2.241  1.00  6.17           H  
ATOM    128  HZ2 LYS A   7       8.817  -0.043   3.764  1.00  6.03           H  
ATOM    129  HZ3 LYS A   7       8.011  -1.332   3.296  1.00  6.04           H  
ATOM    130  N   PRO A   8       6.000   4.739   4.708  1.00  4.03           N  
ATOM    131  CA  PRO A   8       7.102   4.632   5.628  1.00  4.68           C  
ATOM    132  C   PRO A   8       6.925   5.662   6.737  1.00  3.86           C  
ATOM    133  O   PRO A   8       7.516   6.739   6.690  1.00  4.87           O  
ATOM    134  CB  PRO A   8       8.344   4.853   4.760  1.00  6.80           C  
ATOM    135  CG  PRO A   8       7.844   5.682   3.571  1.00  7.22           C  
ATOM    136  CD  PRO A   8       6.367   5.313   3.454  1.00  5.56           C  
ATOM    137  HA  PRO A   8       7.147   3.634   6.067  1.00  4.88           H  
ATOM    138  HB2 PRO A   8       9.144   5.352   5.304  1.00  7.36           H  
ATOM    139  HB3 PRO A   8       8.691   3.883   4.404  1.00  7.74           H  
ATOM    140  HG2 PRO A   8       7.933   6.744   3.813  1.00  7.46           H  
ATOM    141  HG3 PRO A   8       8.392   5.453   2.657  1.00  8.63           H  
ATOM    142  HD2 PRO A   8       5.728   6.186   3.326  1.00  5.37           H  
ATOM    143  HD3 PRO A   8       6.156   4.557   2.701  1.00  6.07           H  
ATOM    144  N   ARG A   9       6.166   5.306   7.771  1.00  2.90           N  
ATOM    145  CA  ARG A   9       5.881   6.212   8.881  1.00  3.36           C  
ATOM    146  C   ARG A   9       5.411   5.482  10.147  1.00  3.02           C  
ATOM    147  O   ARG A   9       5.282   6.106  11.199  1.00  4.18           O  
ATOM    148  CB  ARG A   9       4.785   7.187   8.414  1.00  4.51           C  
ATOM    149  CG  ARG A   9       4.900   8.588   9.020  1.00  6.06           C  
ATOM    150  CD  ARG A   9       6.218   9.261   8.613  1.00  7.45           C  
ATOM    151  NE  ARG A   9       6.151  10.728   8.736  1.00  8.68           N  
ATOM    152  CZ  ARG A   9       6.594  11.579   7.796  1.00 10.14           C  
ATOM    153  NH1 ARG A   9       7.325  11.119   6.785  1.00 10.60           N  
ATOM    154  NH2 ARG A   9       6.296  12.875   7.837  1.00 11.49           N  
ATOM    155  H   ARG A   9       5.611   4.468   7.641  1.00  2.74           H  
ATOM    156  HA  ARG A   9       6.797   6.738   9.128  1.00  4.13           H  
ATOM    157  HB2 ARG A   9       4.817   7.302   7.333  1.00  4.93           H  
ATOM    158  HB3 ARG A   9       3.809   6.768   8.663  1.00  4.63           H  
ATOM    159  HG2 ARG A   9       4.065   9.176   8.639  1.00  6.73           H  
ATOM    160  HG3 ARG A   9       4.816   8.515  10.100  1.00  6.27           H  
ATOM    161  HD2 ARG A   9       7.034   8.915   9.246  1.00  7.78           H  
ATOM    162  HD3 ARG A   9       6.435   8.959   7.587  1.00  7.82           H  
ATOM    163  HE  ARG A   9       5.797  11.088   9.623  1.00  8.77           H  
ATOM    164 HH11 ARG A   9       7.882  10.273   6.938  1.00  9.99           H  
ATOM    165 HH12 ARG A   9       7.380  11.619   5.900  1.00 11.81           H  
ATOM    166 HH21 ARG A   9       5.760  13.266   8.613  1.00 11.48           H  
ATOM    167 HH22 ARG A   9       6.851  13.511   7.263  1.00 12.75           H  
ATOM    168  N   ASP A  10       5.335   4.157  10.081  1.00  2.29           N  
ATOM    169  CA  ASP A  10       5.378   3.208  11.179  1.00  2.75           C  
ATOM    170  C   ASP A  10       5.642   1.888  10.468  1.00  2.51           C  
ATOM    171  O   ASP A  10       6.811   1.522  10.368  1.00  3.14           O  
ATOM    172  CB  ASP A  10       4.182   3.250  12.149  1.00  3.61           C  
ATOM    173  CG  ASP A  10       2.802   3.246  11.536  1.00  4.71           C  
ATOM    174  OD1 ASP A  10       2.351   2.171  11.094  1.00  5.29           O  
ATOM    175  OD2 ASP A  10       2.121   4.291  11.631  1.00  5.85           O  
ATOM    176  H   ASP A  10       5.424   3.734   9.170  1.00  2.28           H  
ATOM    177  HA  ASP A  10       6.264   3.435  11.774  1.00  3.26           H  
ATOM    178  HB2 ASP A  10       4.261   2.392  12.816  1.00  4.25           H  
ATOM    179  HB3 ASP A  10       4.280   4.149  12.757  1.00  4.02           H  
ATOM    180  N   TRP A  11       4.611   1.311   9.853  1.00  2.36           N  
ATOM    181  CA  TRP A  11       4.615   0.337   8.762  1.00  1.94           C  
ATOM    182  C   TRP A  11       6.019   0.063   8.194  1.00  1.93           C  
ATOM    183  O   TRP A  11       6.553   0.877   7.432  1.00  2.51           O  
ATOM    184  CB  TRP A  11       3.567   0.836   7.750  1.00  2.02           C  
ATOM    185  CG  TRP A  11       3.278   0.043   6.518  1.00  1.66           C  
ATOM    186  CD1 TRP A  11       4.160  -0.536   5.682  1.00  1.57           C  
ATOM    187  CD2 TRP A  11       1.979  -0.352   6.021  1.00  1.56           C  
ATOM    188  NE1 TRP A  11       3.492  -1.163   4.651  1.00  1.47           N  
ATOM    189  CE2 TRP A  11       2.150  -1.193   4.897  1.00  1.30           C  
ATOM    190  CE3 TRP A  11       0.669  -0.117   6.446  1.00  1.84           C  
ATOM    191  CZ2 TRP A  11       1.086  -1.829   4.264  1.00  1.23           C  
ATOM    192  CZ3 TRP A  11      -0.413  -0.773   5.829  1.00  1.77           C  
ATOM    193  CH2 TRP A  11      -0.212  -1.569   4.709  1.00  1.45           C  
ATOM    194  H   TRP A  11       3.696   1.679  10.089  1.00  3.03           H  
ATOM    195  HA  TRP A  11       4.222  -0.607   9.123  1.00  1.86           H  
ATOM    196  HB2 TRP A  11       2.632   0.860   8.309  1.00  2.26           H  
ATOM    197  HB3 TRP A  11       3.736   1.859   7.438  1.00  2.40           H  
ATOM    198  HD1 TRP A  11       5.219  -0.535   5.820  1.00  1.70           H  
ATOM    199  HE1 TRP A  11       3.917  -1.724   3.926  1.00  1.58           H  
ATOM    200  HE3 TRP A  11       0.594   0.568   7.267  1.00  2.20           H  
ATOM    201  HZ2 TRP A  11       1.285  -2.511   3.457  1.00  1.16           H  
ATOM    202  HZ3 TRP A  11      -1.433  -0.735   6.141  1.00  2.01           H  
ATOM    203  HH2 TRP A  11      -1.086  -1.963   4.225  1.00  1.52           H  
ATOM    204  N   ILE A  12       6.621  -1.062   8.594  1.00  1.87           N  
ATOM    205  CA  ILE A  12       7.993  -1.464   8.294  1.00  2.02           C  
ATOM    206  C   ILE A  12       8.097  -2.451   7.127  1.00  1.96           C  
ATOM    207  O   ILE A  12       9.132  -3.073   6.897  1.00  2.69           O  
ATOM    208  CB  ILE A  12       8.527  -2.053   9.618  1.00  2.25           C  
ATOM    209  CG1 ILE A  12       9.210  -0.959  10.433  1.00  2.79           C  
ATOM    210  CG2 ILE A  12       9.359  -3.334   9.567  1.00  2.08           C  
ATOM    211  CD1 ILE A  12      10.656  -0.688  10.016  1.00  3.03           C  
ATOM    212  H   ILE A  12       6.114  -1.665   9.243  1.00  2.21           H  
ATOM    213  HA  ILE A  12       8.577  -0.606   7.993  1.00  2.25           H  
ATOM    214  HB  ILE A  12       7.670  -2.365  10.217  1.00  2.71           H  
ATOM    215 HG12 ILE A  12       8.653  -0.034  10.328  1.00  3.47           H  
ATOM    216 HG13 ILE A  12       9.158  -1.280  11.467  1.00  3.35           H  
ATOM    217 HG21 ILE A  12      10.267  -3.211   8.979  1.00  2.52           H  
ATOM    218 HG22 ILE A  12       9.630  -3.595  10.581  1.00  3.02           H  
ATOM    219 HG23 ILE A  12       8.746  -4.141   9.162  1.00  2.00           H  
ATOM    220 HD11 ILE A  12      10.712  -0.489   8.947  1.00  3.59           H  
ATOM    221 HD12 ILE A  12      11.026   0.178  10.563  1.00  3.91           H  
ATOM    222 HD13 ILE A  12      11.273  -1.551  10.257  1.00  2.94           H  
ATOM    223  N   ASP A  13       7.081  -2.505   6.286  1.00  1.95           N  
ATOM    224  CA  ASP A  13       6.865  -3.691   5.478  1.00  2.23           C  
ATOM    225  C   ASP A  13       7.921  -3.872   4.401  1.00  1.91           C  
ATOM    226  O   ASP A  13       8.032  -3.039   3.495  1.00  2.73           O  
ATOM    227  CB  ASP A  13       5.491  -3.629   4.833  1.00  3.40           C  
ATOM    228  CG  ASP A  13       4.367  -3.616   5.843  1.00  5.50           C  
ATOM    229  OD1 ASP A  13       4.607  -3.143   6.970  1.00  6.53           O  
ATOM    230  OD2 ASP A  13       3.261  -3.997   5.424  1.00  6.62           O  
ATOM    231  H   ASP A  13       6.232  -2.099   6.662  1.00  2.59           H  
ATOM    232  HA  ASP A  13       6.878  -4.546   6.152  1.00  2.61           H  
ATOM    233  HB2 ASP A  13       5.460  -2.739   4.223  1.00  3.23           H  
ATOM    234  HB3 ASP A  13       5.349  -4.496   4.194  1.00  3.92           H  
ATOM    235  N   GLU A  14       8.679  -4.959   4.500  1.00  1.32           N  
ATOM    236  CA  GLU A  14       9.690  -5.373   3.538  1.00  1.81           C  
ATOM    237  C   GLU A  14       9.239  -6.642   2.813  1.00  1.65           C  
ATOM    238  O   GLU A  14       9.588  -6.829   1.647  1.00  2.29           O  
ATOM    239  CB  GLU A  14      11.011  -5.589   4.268  1.00  2.31           C  
ATOM    240  CG  GLU A  14      11.445  -4.290   4.969  1.00  3.36           C  
ATOM    241  CD  GLU A  14      12.518  -3.571   4.208  1.00  4.79           C  
ATOM    242  OE1 GLU A  14      13.587  -4.180   4.010  1.00  5.27           O  
ATOM    243  OE2 GLU A  14      12.288  -2.401   3.828  1.00  6.01           O  
ATOM    244  H   GLU A  14       8.570  -5.514   5.343  1.00  1.18           H  
ATOM    245  HA  GLU A  14       9.845  -4.590   2.800  1.00  2.45           H  
ATOM    246  HB2 GLU A  14      10.871  -6.384   5.001  1.00  2.37           H  
ATOM    247  HB3 GLU A  14      11.763  -5.924   3.552  1.00  2.79           H  
ATOM    248  HG2 GLU A  14      10.616  -3.598   5.071  1.00  3.44           H  
ATOM    249  HG3 GLU A  14      11.787  -4.513   5.975  1.00  3.86           H  
ATOM    250  N   CYS A  15       8.464  -7.475   3.515  1.00  1.22           N  
ATOM    251  CA  CYS A  15       7.599  -8.514   2.962  1.00  1.16           C  
ATOM    252  C   CYS A  15       7.085  -8.137   1.582  1.00  1.40           C  
ATOM    253  O   CYS A  15       6.703  -6.992   1.332  1.00  1.59           O  
ATOM    254  CB  CYS A  15       6.378  -8.744   3.857  1.00  1.08           C  
ATOM    255  SG  CYS A  15       5.560  -7.215   4.318  1.00  2.91           S  
ATOM    256  H   CYS A  15       8.290  -7.223   4.471  1.00  1.40           H  
ATOM    257  HA  CYS A  15       8.167  -9.437   2.891  1.00  1.28           H  
ATOM    258  HB2 CYS A  15       5.643  -9.366   3.349  1.00  1.22           H  
ATOM    259  HB3 CYS A  15       6.657  -9.241   4.782  1.00  2.10           H  
ATOM    260  N   ASP A  16       7.105  -9.114   0.680  1.00  1.67           N  
ATOM    261  CA  ASP A  16       6.626  -8.969  -0.680  1.00  1.96           C  
ATOM    262  C   ASP A  16       5.518  -9.985  -0.922  1.00  1.64           C  
ATOM    263  O   ASP A  16       4.881 -10.452   0.026  1.00  1.44           O  
ATOM    264  CB  ASP A  16       7.806  -9.119  -1.648  1.00  2.79           C  
ATOM    265  CG  ASP A  16       7.605  -8.342  -2.926  1.00  3.75           C  
ATOM    266  OD1 ASP A  16       7.255  -7.146  -2.845  1.00  4.72           O  
ATOM    267  OD2 ASP A  16       7.884  -8.913  -4.001  1.00  4.31           O  
ATOM    268  H   ASP A  16       7.406 -10.037   0.975  1.00  1.79           H  
ATOM    269  HA  ASP A  16       6.179  -7.986  -0.806  1.00  2.03           H  
ATOM    270  HB2 ASP A  16       8.692  -8.702  -1.184  1.00  3.71           H  
ATOM    271  HB3 ASP A  16       7.995 -10.173  -1.858  1.00  2.43           H  
ATOM    272  N   SER A  17       5.279 -10.335  -2.181  1.00  1.77           N  
ATOM    273  CA  SER A  17       4.130 -11.144  -2.536  1.00  1.75           C  
ATOM    274  C   SER A  17       4.137 -12.498  -1.833  1.00  1.84           C  
ATOM    275  O   SER A  17       5.193 -13.015  -1.472  1.00  1.99           O  
ATOM    276  CB  SER A  17       4.018 -11.274  -4.058  1.00  1.95           C  
ATOM    277  OG  SER A  17       4.729 -10.239  -4.722  1.00  3.12           O  
ATOM    278  H   SER A  17       5.825  -9.930  -2.931  1.00  2.03           H  
ATOM    279  HA  SER A  17       3.260 -10.622  -2.163  1.00  1.64           H  
ATOM    280  HB2 SER A  17       4.408 -12.235  -4.363  1.00  2.38           H  
ATOM    281  HB3 SER A  17       2.969 -11.264  -4.345  1.00  1.76           H  
ATOM    282  HG  SER A  17       4.444 -10.223  -5.648  1.00  3.77           H  
ATOM    283  N   ASN A  18       2.951 -13.074  -1.641  1.00  1.94           N  
ATOM    284  CA  ASN A  18       2.754 -14.377  -1.017  1.00  2.16           C  
ATOM    285  C   ASN A  18       3.411 -14.555   0.357  1.00  2.04           C  
ATOM    286  O   ASN A  18       3.509 -15.696   0.811  1.00  2.46           O  
ATOM    287  CB  ASN A  18       3.053 -15.537  -1.985  1.00  2.51           C  
ATOM    288  CG  ASN A  18       4.536 -15.762  -2.276  1.00  4.20           C  
ATOM    289  OD1 ASN A  18       5.009 -15.459  -3.371  1.00  5.60           O  
ATOM    290  ND2 ASN A  18       5.293 -16.294  -1.327  1.00  4.73           N  
ATOM    291  H   ASN A  18       2.116 -12.600  -1.975  1.00  2.02           H  
ATOM    292  HA  ASN A  18       1.684 -14.431  -0.820  1.00  2.32           H  
ATOM    293  HB2 ASN A  18       2.646 -16.460  -1.571  1.00  2.38           H  
ATOM    294  HB3 ASN A  18       2.540 -15.349  -2.928  1.00  3.17           H  
ATOM    295 HD21 ASN A  18       4.924 -16.435  -0.395  1.00  4.19           H  
ATOM    296 HD22 ASN A  18       6.274 -16.464  -1.549  1.00  6.11           H  
ATOM    297  N   GLU A  19       3.779 -13.473   1.057  1.00  1.80           N  
ATOM    298  CA  GLU A  19       3.945 -13.522   2.507  1.00  1.50           C  
ATOM    299  C   GLU A  19       2.556 -13.311   3.124  1.00  1.58           C  
ATOM    300  O   GLU A  19       1.537 -13.512   2.458  1.00  2.92           O  
ATOM    301  CB  GLU A  19       4.987 -12.493   2.994  1.00  1.75           C  
ATOM    302  CG  GLU A  19       5.757 -13.037   4.216  1.00  2.10           C  
ATOM    303  CD  GLU A  19       6.657 -12.008   4.869  1.00  3.79           C  
ATOM    304  OE1 GLU A  19       7.715 -11.727   4.266  1.00  4.51           O  
ATOM    305  OE2 GLU A  19       6.315 -11.551   5.980  1.00  5.12           O  
ATOM    306  H   GLU A  19       3.718 -12.562   0.625  1.00  1.99           H  
ATOM    307  HA  GLU A  19       4.300 -14.511   2.802  1.00  1.66           H  
ATOM    308  HB2 GLU A  19       5.699 -12.311   2.195  1.00  1.98           H  
ATOM    309  HB3 GLU A  19       4.514 -11.537   3.231  1.00  1.95           H  
ATOM    310  HG2 GLU A  19       5.078 -13.423   4.974  1.00  2.53           H  
ATOM    311  HG3 GLU A  19       6.372 -13.874   3.893  1.00  2.20           H  
ATOM    312  N   GLY A  20       2.490 -12.881   4.381  1.00  1.62           N  
ATOM    313  CA  GLY A  20       1.242 -12.724   5.108  1.00  1.95           C  
ATOM    314  C   GLY A  20       0.553 -11.412   4.765  1.00  1.55           C  
ATOM    315  O   GLY A  20       0.315 -10.588   5.648  1.00  2.61           O  
ATOM    316  H   GLY A  20       3.347 -12.653   4.860  1.00  2.55           H  
ATOM    317  HA2 GLY A  20       0.567 -13.555   4.899  1.00  2.56           H  
ATOM    318  HA3 GLY A  20       1.480 -12.719   6.166  1.00  2.56           H  
ATOM    319  N   GLY A  21       0.235 -11.229   3.488  1.00  1.40           N  
ATOM    320  CA  GLY A  21      -0.301  -9.991   2.955  1.00  1.33           C  
ATOM    321  C   GLY A  21      -1.087 -10.243   1.677  1.00  1.37           C  
ATOM    322  O   GLY A  21      -0.743 -11.142   0.905  1.00  1.66           O  
ATOM    323  H   GLY A  21       0.460 -11.967   2.833  1.00  2.32           H  
ATOM    324  HA2 GLY A  21      -0.917  -9.483   3.697  1.00  1.47           H  
ATOM    325  HA3 GLY A  21       0.543  -9.356   2.686  1.00  1.63           H  
ATOM    326  N   GLU A  22      -2.138  -9.455   1.458  1.00  1.38           N  
ATOM    327  CA  GLU A  22      -2.706  -9.207   0.145  1.00  1.45           C  
ATOM    328  C   GLU A  22      -2.026  -7.942  -0.377  1.00  1.26           C  
ATOM    329  O   GLU A  22      -1.282  -7.276   0.351  1.00  1.18           O  
ATOM    330  CB  GLU A  22      -4.238  -9.054   0.237  1.00  1.75           C  
ATOM    331  CG  GLU A  22      -4.899  -8.862  -1.134  1.00  2.49           C  
ATOM    332  CD  GLU A  22      -6.362  -9.235  -1.187  1.00  2.69           C  
ATOM    333  OE1 GLU A  22      -7.023  -9.273  -0.126  1.00  2.86           O  
ATOM    334  OE2 GLU A  22      -6.833  -9.412  -2.334  1.00  3.66           O  
ATOM    335  H   GLU A  22      -2.368  -8.776   2.171  1.00  1.45           H  
ATOM    336  HA  GLU A  22      -2.464 -10.028  -0.536  1.00  1.53           H  
ATOM    337  HB2 GLU A  22      -4.636  -9.968   0.660  1.00  2.61           H  
ATOM    338  HB3 GLU A  22      -4.505  -8.217   0.885  1.00  1.82           H  
ATOM    339  HG2 GLU A  22      -4.825  -7.817  -1.432  1.00  3.35           H  
ATOM    340  HG3 GLU A  22      -4.371  -9.489  -1.843  1.00  3.38           H  
ATOM    341  N   ARG A  23      -2.271  -7.625  -1.646  1.00  1.28           N  
ATOM    342  CA  ARG A  23      -1.752  -6.422  -2.239  1.00  1.21           C  
ATOM    343  C   ARG A  23      -2.420  -5.192  -1.637  1.00  0.97           C  
ATOM    344  O   ARG A  23      -3.531  -5.247  -1.107  1.00  1.08           O  
ATOM    345  CB  ARG A  23      -1.927  -6.434  -3.766  1.00  1.47           C  
ATOM    346  CG  ARG A  23      -0.542  -6.536  -4.382  1.00  1.70           C  
ATOM    347  CD  ARG A  23      -0.559  -6.522  -5.903  1.00  2.42           C  
ATOM    348  NE  ARG A  23       0.778  -6.257  -6.435  1.00  2.18           N  
ATOM    349  CZ  ARG A  23       1.029  -5.847  -7.680  1.00  2.87           C  
ATOM    350  NH1 ARG A  23       0.028  -5.751  -8.554  1.00  3.53           N  
ATOM    351  NH2 ARG A  23       2.268  -5.521  -8.027  1.00  3.85           N  
ATOM    352  H   ARG A  23      -2.926  -8.176  -2.173  1.00  1.41           H  
ATOM    353  HA  ARG A  23      -0.698  -6.414  -1.980  1.00  1.26           H  
ATOM    354  HB2 ARG A  23      -2.541  -7.268  -4.102  1.00  1.65           H  
ATOM    355  HB3 ARG A  23      -2.382  -5.501  -4.101  1.00  1.40           H  
ATOM    356  HG2 ARG A  23       0.091  -5.740  -4.017  1.00  1.54           H  
ATOM    357  HG3 ARG A  23      -0.125  -7.456  -4.025  1.00  1.88           H  
ATOM    358  HD2 ARG A  23      -0.954  -7.467  -6.282  1.00  3.41           H  
ATOM    359  HD3 ARG A  23      -1.186  -5.696  -6.204  1.00  3.45           H  
ATOM    360  HE  ARG A  23       1.536  -6.271  -5.766  1.00  2.56           H  
ATOM    361 HH11 ARG A  23      -0.910  -6.036  -8.277  1.00  3.95           H  
ATOM    362 HH12 ARG A  23       0.138  -5.374  -9.489  1.00  4.25           H  
ATOM    363 HH21 ARG A  23       3.058  -5.815  -7.446  1.00  4.45           H  
ATOM    364 HH22 ARG A  23       2.464  -5.051  -8.908  1.00  4.53           H  
ATOM    365  N   ALA A  24      -1.753  -4.059  -1.795  1.00  1.02           N  
ATOM    366  CA  ALA A  24      -2.284  -2.742  -1.530  1.00  0.86           C  
ATOM    367  C   ALA A  24      -1.504  -1.771  -2.423  1.00  0.86           C  
ATOM    368  O   ALA A  24      -0.654  -2.212  -3.202  1.00  1.32           O  
ATOM    369  CB  ALA A  24      -2.162  -2.460  -0.033  1.00  0.91           C  
ATOM    370  H   ALA A  24      -0.833  -4.101  -2.225  1.00  1.34           H  
ATOM    371  HA  ALA A  24      -3.335  -2.706  -1.821  1.00  0.84           H  
ATOM    372  HB1 ALA A  24      -2.649  -3.246   0.546  1.00  1.74           H  
ATOM    373  HB2 ALA A  24      -1.114  -2.414   0.256  1.00  1.55           H  
ATOM    374  HB3 ALA A  24      -2.663  -1.529   0.198  1.00  1.34           H  
ATOM    375  N   TYR A  25      -1.800  -0.471  -2.376  1.00  0.55           N  
ATOM    376  CA  TYR A  25      -1.164   0.505  -3.255  1.00  0.55           C  
ATOM    377  C   TYR A  25      -0.938   1.815  -2.490  1.00  0.52           C  
ATOM    378  O   TYR A  25      -1.887   2.427  -2.002  1.00  0.51           O  
ATOM    379  CB  TYR A  25      -2.035   0.678  -4.511  1.00  0.56           C  
ATOM    380  CG  TYR A  25      -2.043  -0.506  -5.465  1.00  0.65           C  
ATOM    381  CD1 TYR A  25      -2.947  -1.566  -5.270  1.00  0.78           C  
ATOM    382  CD2 TYR A  25      -1.136  -0.560  -6.540  1.00  0.79           C  
ATOM    383  CE1 TYR A  25      -2.922  -2.688  -6.115  1.00  0.97           C  
ATOM    384  CE2 TYR A  25      -1.134  -1.667  -7.405  1.00  0.97           C  
ATOM    385  CZ  TYR A  25      -2.021  -2.732  -7.186  1.00  1.04           C  
ATOM    386  OH  TYR A  25      -2.047  -3.774  -8.061  1.00  1.35           O  
ATOM    387  H   TYR A  25      -2.499  -0.139  -1.728  1.00  0.56           H  
ATOM    388  HA  TYR A  25      -0.187   0.148  -3.569  1.00  0.63           H  
ATOM    389  HB2 TYR A  25      -3.059   0.872  -4.195  1.00  0.55           H  
ATOM    390  HB3 TYR A  25      -1.699   1.544  -5.074  1.00  0.58           H  
ATOM    391  HD1 TYR A  25      -3.620  -1.551  -4.433  1.00  0.82           H  
ATOM    392  HD2 TYR A  25      -0.440   0.249  -6.708  1.00  0.84           H  
ATOM    393  HE1 TYR A  25      -3.590  -3.516  -5.923  1.00  1.13           H  
ATOM    394  HE2 TYR A  25      -0.430  -1.709  -8.223  1.00  1.13           H  
ATOM    395  HH  TYR A  25      -2.599  -4.516  -7.773  1.00  1.93           H  
ATOM    396  N   PHE A  26       0.324   2.241  -2.401  1.00  0.67           N  
ATOM    397  CA  PHE A  26       0.861   3.350  -1.595  1.00  0.81           C  
ATOM    398  C   PHE A  26       1.538   4.285  -2.556  1.00  0.78           C  
ATOM    399  O   PHE A  26       1.364   4.093  -3.748  1.00  1.02           O  
ATOM    400  CB  PHE A  26       1.875   2.871  -0.556  1.00  1.29           C  
ATOM    401  CG  PHE A  26       1.328   1.822   0.365  1.00  1.86           C  
ATOM    402  CD1 PHE A  26      -0.052   1.627   0.463  1.00  1.43           C  
ATOM    403  CD2 PHE A  26       2.189   0.922   0.997  1.00  3.69           C  
ATOM    404  CE1 PHE A  26      -0.533   0.381   0.850  1.00  2.02           C  
ATOM    405  CE2 PHE A  26       1.645  -0.120   1.754  1.00  4.15           C  
ATOM    406  CZ  PHE A  26       0.288  -0.447   1.610  1.00  3.11           C  
ATOM    407  H   PHE A  26       1.015   1.734  -2.942  1.00  0.78           H  
ATOM    408  HA  PHE A  26       0.063   3.908  -1.106  1.00  0.82           H  
ATOM    409  HB2 PHE A  26       2.751   2.468  -1.070  1.00  1.48           H  
ATOM    410  HB3 PHE A  26       2.189   3.712   0.064  1.00  1.21           H  
ATOM    411  HD1 PHE A  26      -0.750   2.385   0.164  1.00  2.13           H  
ATOM    412  HD2 PHE A  26       3.259   1.026   0.906  1.00  4.82           H  
ATOM    413  HE1 PHE A  26      -1.574   0.164   0.733  1.00  2.31           H  
ATOM    414  HE2 PHE A  26       2.318  -0.783   2.265  1.00  5.58           H  
ATOM    415  HZ  PHE A  26      -0.116  -1.360   2.014  1.00  3.58           H  
ATOM    416  N   ARG A  27       2.295   5.280  -2.105  1.00  1.09           N  
ATOM    417  CA  ARG A  27       2.826   6.251  -3.040  1.00  1.09           C  
ATOM    418  C   ARG A  27       4.033   6.891  -2.378  1.00  1.08           C  
ATOM    419  O   ARG A  27       4.062   8.049  -1.959  1.00  2.14           O  
ATOM    420  CB  ARG A  27       1.818   7.380  -3.311  1.00  1.63           C  
ATOM    421  CG  ARG A  27       0.430   7.044  -3.863  1.00  3.38           C  
ATOM    422  CD  ARG A  27      -0.587   6.630  -2.780  1.00  5.22           C  
ATOM    423  NE  ARG A  27      -1.970   6.869  -3.201  1.00  6.89           N  
ATOM    424  CZ  ARG A  27      -3.033   6.894  -2.389  1.00  8.42           C  
ATOM    425  NH1 ARG A  27      -2.925   6.544  -1.114  1.00  8.99           N  
ATOM    426  NH2 ARG A  27      -4.205   7.299  -2.860  1.00  9.80           N  
ATOM    427  H   ARG A  27       2.266   5.545  -1.121  1.00  1.34           H  
ATOM    428  HA  ARG A  27       3.134   5.712  -3.943  1.00  1.54           H  
ATOM    429  HB2 ARG A  27       1.680   7.950  -2.397  1.00  1.55           H  
ATOM    430  HB3 ARG A  27       2.314   8.039  -4.020  1.00  2.86           H  
ATOM    431  HG2 ARG A  27       0.063   7.954  -4.336  1.00  3.72           H  
ATOM    432  HG3 ARG A  27       0.545   6.301  -4.644  1.00  4.10           H  
ATOM    433  HD2 ARG A  27      -0.527   5.580  -2.536  1.00  6.08           H  
ATOM    434  HD3 ARG A  27      -0.389   7.196  -1.878  1.00  5.11           H  
ATOM    435  HE  ARG A  27      -2.127   7.042  -4.191  1.00  7.26           H  
ATOM    436 HH11 ARG A  27      -2.144   6.009  -0.770  1.00  8.54           H  
ATOM    437 HH12 ARG A  27      -3.609   6.938  -0.458  1.00 10.11           H  
ATOM    438 HH21 ARG A  27      -4.309   7.466  -3.855  1.00  9.86           H  
ATOM    439 HH22 ARG A  27      -5.011   7.304  -2.233  1.00 11.08           H  
ATOM    440  N   ASN A  28       5.058   6.056  -2.315  1.00  1.70           N  
ATOM    441  CA  ASN A  28       6.363   6.358  -1.762  1.00  2.20           C  
ATOM    442  C   ASN A  28       7.468   6.015  -2.740  1.00  2.81           C  
ATOM    443  O   ASN A  28       7.195   5.756  -3.909  1.00  3.63           O  
ATOM    444  CB  ASN A  28       6.593   5.655  -0.437  1.00  4.10           C  
ATOM    445  CG  ASN A  28       6.761   4.143  -0.569  1.00  5.57           C  
ATOM    446  OD1 ASN A  28       5.924   3.484  -1.173  1.00  6.34           O  
ATOM    447  ND2 ASN A  28       7.808   3.579   0.021  1.00  6.81           N  
ATOM    448  H   ASN A  28       4.944   5.187  -2.826  1.00  2.43           H  
ATOM    449  HA  ASN A  28       6.438   7.426  -1.575  1.00  2.36           H  
ATOM    450  HB2 ASN A  28       7.507   6.131  -0.101  1.00  4.35           H  
ATOM    451  HB3 ASN A  28       5.777   5.868   0.247  1.00  4.83           H  
ATOM    452 HD21 ASN A  28       8.500   4.127   0.508  1.00  6.90           H  
ATOM    453 HD22 ASN A  28       7.939   2.578  -0.077  1.00  8.02           H  
ATOM    454  N   GLY A  29       8.718   6.184  -2.299  1.00  3.23           N  
ATOM    455  CA  GLY A  29       9.900   6.164  -3.139  1.00  4.44           C  
ATOM    456  C   GLY A  29      10.026   7.468  -3.927  1.00  3.47           C  
ATOM    457  O   GLY A  29      11.126   7.879  -4.293  1.00  4.14           O  
ATOM    458  H   GLY A  29       8.871   6.543  -1.364  1.00  3.00           H  
ATOM    459  HA2 GLY A  29      10.783   6.036  -2.512  1.00  5.73           H  
ATOM    460  HA3 GLY A  29       9.840   5.323  -3.827  1.00  5.45           H  
ATOM    461  N   LYS A  30       8.895   8.110  -4.225  1.00  2.36           N  
ATOM    462  CA  LYS A  30       8.796   9.154  -5.240  1.00  2.18           C  
ATOM    463  C   LYS A  30       7.592  10.059  -5.032  1.00  2.67           C  
ATOM    464  O   LYS A  30       7.678  11.271  -5.213  1.00  3.08           O  
ATOM    465  CB  LYS A  30       8.648   8.537  -6.641  1.00  2.55           C  
ATOM    466  CG  LYS A  30       9.796   7.617  -7.062  1.00  3.47           C  
ATOM    467  CD  LYS A  30       9.617   7.231  -8.535  1.00  4.68           C  
ATOM    468  CE  LYS A  30      10.810   6.406  -9.024  1.00  5.14           C  
ATOM    469  NZ  LYS A  30      10.881   5.075  -8.389  1.00  5.67           N  
ATOM    470  H   LYS A  30       8.074   7.829  -3.706  1.00  2.33           H  
ATOM    471  HA  LYS A  30       9.679   9.788  -5.214  1.00  2.46           H  
ATOM    472  HB2 LYS A  30       7.716   7.975  -6.692  1.00  2.93           H  
ATOM    473  HB3 LYS A  30       8.582   9.352  -7.359  1.00  2.88           H  
ATOM    474  HG2 LYS A  30      10.746   8.137  -6.927  1.00  3.71           H  
ATOM    475  HG3 LYS A  30       9.776   6.717  -6.448  1.00  3.98           H  
ATOM    476  HD2 LYS A  30       8.687   6.671  -8.668  1.00  5.59           H  
ATOM    477  HD3 LYS A  30       9.562   8.141  -9.135  1.00  5.09           H  
ATOM    478  HE2 LYS A  30      10.733   6.272 -10.104  1.00  5.86           H  
ATOM    479  HE3 LYS A  30      11.728   6.953  -8.809  1.00  5.16           H  
ATOM    480  HZ1 LYS A  30      10.718   5.084  -7.383  1.00  5.88           H  
ATOM    481  HZ2 LYS A  30      10.180   4.440  -8.761  1.00  6.32           H  
ATOM    482  HZ3 LYS A  30      11.807   4.667  -8.500  1.00  6.01           H  
ATOM    483  N   GLY A  31       6.453   9.426  -4.767  1.00  3.13           N  
ATOM    484  CA  GLY A  31       5.149  10.010  -5.027  1.00  3.89           C  
ATOM    485  C   GLY A  31       4.690   9.387  -6.344  1.00  2.88           C  
ATOM    486  O   GLY A  31       4.370  10.051  -7.329  1.00  3.14           O  
ATOM    487  H   GLY A  31       6.499   8.423  -4.687  1.00  2.94           H  
ATOM    488  HA2 GLY A  31       4.456   9.737  -4.231  1.00  4.63           H  
ATOM    489  HA3 GLY A  31       5.187  11.096  -5.103  1.00  4.77           H  
ATOM    490  N   GLY A  32       4.710   8.063  -6.369  1.00  2.10           N  
ATOM    491  CA  GLY A  32       4.245   7.215  -7.443  1.00  1.39           C  
ATOM    492  C   GLY A  32       3.986   5.884  -6.758  1.00  1.31           C  
ATOM    493  O   GLY A  32       4.646   5.603  -5.754  1.00  1.97           O  
ATOM    494  H   GLY A  32       5.008   7.546  -5.552  1.00  2.38           H  
ATOM    495  HA2 GLY A  32       3.325   7.622  -7.866  1.00  1.59           H  
ATOM    496  HA3 GLY A  32       5.011   7.098  -8.210  1.00  1.47           H  
ATOM    497  N   CYS A  33       2.978   5.128  -7.188  1.00  0.91           N  
ATOM    498  CA  CYS A  33       2.577   3.953  -6.433  1.00  1.16           C  
ATOM    499  C   CYS A  33       3.496   2.825  -6.822  1.00  1.34           C  
ATOM    500  O   CYS A  33       3.670   2.577  -8.017  1.00  1.47           O  
ATOM    501  CB  CYS A  33       1.124   3.491  -6.711  1.00  1.29           C  
ATOM    502  SG  CYS A  33      -0.261   4.660  -6.698  1.00  1.64           S  
ATOM    503  H   CYS A  33       2.548   5.348  -8.082  1.00  0.73           H  
ATOM    504  HA  CYS A  33       2.796   4.156  -5.391  1.00  1.47           H  
ATOM    505  HB2 CYS A  33       1.116   3.076  -7.712  1.00  1.46           H  
ATOM    506  HB3 CYS A  33       0.873   2.679  -6.028  1.00  1.31           H  
ATOM    507  N   ASP A  34       4.038   2.123  -5.829  1.00  1.63           N  
ATOM    508  CA  ASP A  34       4.856   0.941  -6.093  1.00  2.02           C  
ATOM    509  C   ASP A  34       4.205  -0.230  -5.372  1.00  1.93           C  
ATOM    510  O   ASP A  34       4.830  -0.881  -4.536  1.00  3.28           O  
ATOM    511  CB  ASP A  34       6.331   1.188  -5.725  1.00  2.76           C  
ATOM    512  CG  ASP A  34       7.054   2.127  -6.683  1.00  3.27           C  
ATOM    513  OD1 ASP A  34       6.670   2.231  -7.867  1.00  4.22           O  
ATOM    514  OD2 ASP A  34       8.032   2.781  -6.276  1.00  3.69           O  
ATOM    515  H   ASP A  34       3.836   2.395  -4.863  1.00  1.71           H  
ATOM    516  HA  ASP A  34       4.831   0.654  -7.141  1.00  2.16           H  
ATOM    517  HB2 ASP A  34       6.402   1.586  -4.712  1.00  2.73           H  
ATOM    518  HB3 ASP A  34       6.870   0.240  -5.765  1.00  3.91           H  
ATOM    519  N   SER A  35       2.930  -0.463  -5.704  1.00  1.80           N  
ATOM    520  CA  SER A  35       1.992  -1.344  -5.019  1.00  1.65           C  
ATOM    521  C   SER A  35       2.263  -1.389  -3.511  1.00  1.82           C  
ATOM    522  O   SER A  35       2.515  -0.342  -2.912  1.00  2.94           O  
ATOM    523  CB  SER A  35       1.920  -2.715  -5.717  1.00  1.41           C  
ATOM    524  OG  SER A  35       0.827  -3.495  -5.261  1.00  2.81           O  
ATOM    525  H   SER A  35       2.584   0.022  -6.526  1.00  2.96           H  
ATOM    526  HA  SER A  35       1.019  -0.882  -5.134  1.00  2.17           H  
ATOM    527  HB2 SER A  35       1.780  -2.563  -6.788  1.00  2.40           H  
ATOM    528  HB3 SER A  35       2.844  -3.273  -5.556  1.00  1.81           H  
ATOM    529  HG  SER A  35       0.201  -2.945  -4.766  1.00  3.53           H  
ATOM    530  N   PHE A  36       2.191  -2.596  -2.953  1.00  1.49           N  
ATOM    531  CA  PHE A  36       2.552  -3.076  -1.636  1.00  1.56           C  
ATOM    532  C   PHE A  36       1.943  -4.424  -1.346  1.00  1.31           C  
ATOM    533  O   PHE A  36       0.970  -4.800  -1.985  1.00  1.50           O  
ATOM    534  CB  PHE A  36       2.286  -2.123  -0.472  1.00  2.15           C  
ATOM    535  CG  PHE A  36       3.578  -1.819   0.228  1.00  1.05           C  
ATOM    536  CD1 PHE A  36       4.515  -0.942  -0.344  1.00  1.62           C  
ATOM    537  CD2 PHE A  36       3.960  -2.694   1.260  1.00  2.43           C  
ATOM    538  CE1 PHE A  36       5.834  -0.954   0.121  1.00  2.79           C  
ATOM    539  CE2 PHE A  36       5.314  -2.869   1.537  1.00  4.13           C  
ATOM    540  CZ  PHE A  36       6.238  -1.972   1.000  1.00  4.15           C  
ATOM    541  H   PHE A  36       1.768  -3.321  -3.519  1.00  1.88           H  
ATOM    542  HA  PHE A  36       3.626  -3.252  -1.713  1.00  1.51           H  
ATOM    543  HB2 PHE A  36       1.818  -1.198  -0.795  1.00  3.45           H  
ATOM    544  HB3 PHE A  36       1.596  -2.589   0.232  1.00  3.41           H  
ATOM    545  HD1 PHE A  36       4.236  -0.282  -1.154  1.00  2.53           H  
ATOM    546  HD2 PHE A  36       3.246  -3.348   1.743  1.00  2.89           H  
ATOM    547  HE1 PHE A  36       6.558  -0.291  -0.332  1.00  3.48           H  
ATOM    548  HE2 PHE A  36       5.645  -3.718   2.123  1.00  5.64           H  
ATOM    549  HZ  PHE A  36       7.288  -2.133   1.197  1.00  5.68           H  
ATOM    550  N   TRP A  37       2.532  -5.105  -0.371  1.00  1.19           N  
ATOM    551  CA  TRP A  37       2.159  -6.387   0.174  1.00  1.06           C  
ATOM    552  C   TRP A  37       2.220  -6.179   1.678  1.00  1.00           C  
ATOM    553  O   TRP A  37       3.300  -5.870   2.176  1.00  1.07           O  
ATOM    554  CB  TRP A  37       3.233  -7.371  -0.284  1.00  1.27           C  
ATOM    555  CG  TRP A  37       3.333  -7.446  -1.772  1.00  1.94           C  
ATOM    556  CD1 TRP A  37       4.188  -6.755  -2.557  1.00  2.77           C  
ATOM    557  CD2 TRP A  37       2.464  -8.176  -2.673  1.00  2.10           C  
ATOM    558  NE1 TRP A  37       3.908  -7.014  -3.881  1.00  3.45           N  
ATOM    559  CE2 TRP A  37       2.864  -7.902  -4.011  1.00  3.03           C  
ATOM    560  CE3 TRP A  37       1.370  -9.041  -2.487  1.00  1.66           C  
ATOM    561  CZ2 TRP A  37       2.212  -8.471  -5.112  1.00  3.36           C  
ATOM    562  CZ3 TRP A  37       0.771  -9.678  -3.584  1.00  2.01           C  
ATOM    563  CH2 TRP A  37       1.187  -9.400  -4.894  1.00  2.86           C  
ATOM    564  H   TRP A  37       3.340  -4.707   0.084  1.00  1.41           H  
ATOM    565  HA  TRP A  37       1.168  -6.702  -0.156  1.00  1.11           H  
ATOM    566  HB2 TRP A  37       4.203  -7.069   0.115  1.00  1.61           H  
ATOM    567  HB3 TRP A  37       2.997  -8.350   0.122  1.00  1.33           H  
ATOM    568  HD1 TRP A  37       4.949  -6.077  -2.202  1.00  2.86           H  
ATOM    569  HE1 TRP A  37       4.444  -6.618  -4.639  1.00  4.16           H  
ATOM    570  HE3 TRP A  37       1.011  -9.243  -1.488  1.00  1.31           H  
ATOM    571  HZ2 TRP A  37       2.447  -8.165  -6.117  1.00  3.71           H  
ATOM    572  HZ3 TRP A  37      -0.086 -10.289  -3.420  1.00  1.76           H  
ATOM    573  HH2 TRP A  37       0.662  -9.839  -5.726  1.00  3.16           H  
ATOM    574  N   ILE A  38       1.089  -6.216   2.380  1.00  1.01           N  
ATOM    575  CA  ILE A  38       1.105  -5.758   3.765  1.00  1.00           C  
ATOM    576  C   ILE A  38       1.675  -6.887   4.627  1.00  1.20           C  
ATOM    577  O   ILE A  38       1.202  -8.020   4.549  1.00  2.51           O  
ATOM    578  CB  ILE A  38      -0.303  -5.361   4.272  1.00  1.01           C  
ATOM    579  CG1 ILE A  38      -1.088  -4.510   3.254  1.00  0.94           C  
ATOM    580  CG2 ILE A  38      -0.157  -4.666   5.642  1.00  1.09           C  
ATOM    581  CD1 ILE A  38      -2.552  -4.288   3.654  1.00  1.07           C  
ATOM    582  H   ILE A  38       0.224  -6.525   1.955  1.00  1.07           H  
ATOM    583  HA  ILE A  38       1.768  -4.876   3.775  1.00  0.98           H  
ATOM    584  HB  ILE A  38      -0.885  -6.271   4.426  1.00  1.22           H  
ATOM    585 HG12 ILE A  38      -0.579  -3.570   3.079  1.00  0.94           H  
ATOM    586 HG13 ILE A  38      -1.120  -5.012   2.297  1.00  1.20           H  
ATOM    587 HG21 ILE A  38       0.656  -3.946   5.637  1.00  1.77           H  
ATOM    588 HG22 ILE A  38      -1.063  -4.154   5.953  1.00  2.03           H  
ATOM    589 HG23 ILE A  38       0.083  -5.395   6.412  1.00  1.91           H  
ATOM    590 HD11 ILE A  38      -3.035  -5.250   3.831  1.00  1.81           H  
ATOM    591 HD12 ILE A  38      -2.639  -3.674   4.548  1.00  1.61           H  
ATOM    592 HD13 ILE A  38      -3.075  -3.782   2.843  1.00  2.10           H  
ATOM    593  N   CYS A  39       2.662  -6.614   5.465  1.00  0.88           N  
ATOM    594  CA  CYS A  39       3.226  -7.593   6.384  1.00  0.90           C  
ATOM    595  C   CYS A  39       2.151  -7.996   7.381  1.00  1.06           C  
ATOM    596  O   CYS A  39       1.197  -7.255   7.619  1.00  1.25           O  
ATOM    597  CB  CYS A  39       4.412  -6.988   7.150  1.00  1.15           C  
ATOM    598  SG  CYS A  39       6.009  -7.184   6.358  1.00  1.59           S  
ATOM    599  H   CYS A  39       2.960  -5.646   5.530  1.00  1.80           H  
ATOM    600  HA  CYS A  39       3.544  -8.463   5.799  1.00  0.84           H  
ATOM    601  HB2 CYS A  39       4.235  -5.927   7.289  1.00  1.78           H  
ATOM    602  HB3 CYS A  39       4.521  -7.419   8.144  1.00  1.20           H  
ATOM    603  N   PRO A  40       2.276  -9.167   8.006  1.00  1.12           N  
ATOM    604  CA  PRO A  40       1.329  -9.566   9.022  1.00  1.25           C  
ATOM    605  C   PRO A  40       1.460  -8.667  10.256  1.00  1.35           C  
ATOM    606  O   PRO A  40       0.461  -8.370  10.904  1.00  1.53           O  
ATOM    607  CB  PRO A  40       1.611 -11.044   9.288  1.00  1.43           C  
ATOM    608  CG  PRO A  40       3.034 -11.288   8.778  1.00  1.47           C  
ATOM    609  CD  PRO A  40       3.291 -10.174   7.759  1.00  1.16           C  
ATOM    610  HA  PRO A  40       0.310  -9.471   8.641  1.00  1.27           H  
ATOM    611  HB2 PRO A  40       1.493 -11.319  10.338  1.00  1.57           H  
ATOM    612  HB3 PRO A  40       0.926 -11.627   8.678  1.00  1.53           H  
ATOM    613  HG2 PRO A  40       3.724 -11.187   9.612  1.00  1.67           H  
ATOM    614  HG3 PRO A  40       3.144 -12.280   8.336  1.00  1.69           H  
ATOM    615  HD2 PRO A  40       4.302  -9.782   7.884  1.00  1.18           H  
ATOM    616  HD3 PRO A  40       3.176 -10.543   6.740  1.00  1.14           H  
ATOM    617  N   GLU A  41       2.676  -8.249  10.615  1.00  1.33           N  
ATOM    618  CA  GLU A  41       2.916  -7.523  11.843  1.00  1.44           C  
ATOM    619  C   GLU A  41       2.253  -6.142  11.861  1.00  1.37           C  
ATOM    620  O   GLU A  41       1.651  -5.765  12.869  1.00  1.64           O  
ATOM    621  CB  GLU A  41       4.429  -7.455  12.092  1.00  1.59           C  
ATOM    622  CG  GLU A  41       4.684  -6.975  13.521  1.00  2.05           C  
ATOM    623  CD  GLU A  41       6.026  -7.394  14.074  1.00  2.24           C  
ATOM    624  OE1 GLU A  41       6.874  -7.886  13.302  1.00  3.00           O  
ATOM    625  OE2 GLU A  41       6.178  -7.317  15.310  1.00  2.93           O  
ATOM    626  H   GLU A  41       3.490  -8.535  10.099  1.00  1.29           H  
ATOM    627  HA  GLU A  41       2.465  -8.111  12.644  1.00  1.74           H  
ATOM    628  HB2 GLU A  41       4.846  -8.452  11.981  1.00  1.96           H  
ATOM    629  HB3 GLU A  41       4.926  -6.786  11.385  1.00  1.52           H  
ATOM    630  HG2 GLU A  41       4.609  -5.890  13.538  1.00  2.62           H  
ATOM    631  HG3 GLU A  41       3.910  -7.398  14.159  1.00  2.98           H  
ATOM    632  N   ASP A  42       2.402  -5.350  10.798  1.00  1.26           N  
ATOM    633  CA  ASP A  42       1.893  -3.979  10.764  1.00  1.44           C  
ATOM    634  C   ASP A  42       0.431  -3.964  10.336  1.00  1.49           C  
ATOM    635  O   ASP A  42       0.003  -3.347   9.360  1.00  2.13           O  
ATOM    636  CB  ASP A  42       2.828  -3.058   9.976  1.00  1.63           C  
ATOM    637  CG  ASP A  42       3.956  -2.526  10.852  1.00  2.35           C  
ATOM    638  OD1 ASP A  42       3.653  -2.075  11.984  1.00  2.66           O  
ATOM    639  OD2 ASP A  42       5.138  -2.542  10.450  1.00  3.55           O  
ATOM    640  H   ASP A  42       2.874  -5.699   9.978  1.00  1.21           H  
ATOM    641  HA  ASP A  42       1.847  -3.585  11.771  1.00  1.67           H  
ATOM    642  HB2 ASP A  42       3.206  -3.595   9.103  1.00  1.73           H  
ATOM    643  HB3 ASP A  42       2.247  -2.211   9.613  1.00  1.95           H  
ATOM    644  N   HIS A  43      -0.362  -4.632  11.161  1.00  1.46           N  
ATOM    645  CA  HIS A  43      -1.782  -4.820  11.035  1.00  1.71           C  
ATOM    646  C   HIS A  43      -2.467  -3.564  11.556  1.00  2.06           C  
ATOM    647  O   HIS A  43      -3.089  -3.530  12.616  1.00  3.33           O  
ATOM    648  CB  HIS A  43      -2.151  -6.138  11.740  1.00  2.04           C  
ATOM    649  CG  HIS A  43      -2.744  -7.122  10.777  1.00  1.68           C  
ATOM    650  ND1 HIS A  43      -4.008  -7.654  10.866  1.00  2.15           N  
ATOM    651  CD2 HIS A  43      -2.256  -7.387   9.524  1.00  1.54           C  
ATOM    652  CE1 HIS A  43      -4.294  -8.209   9.682  1.00  2.52           C  
ATOM    653  NE2 HIS A  43      -3.260  -8.075   8.829  1.00  2.19           N  
ATOM    654  H   HIS A  43       0.066  -4.951  12.011  1.00  1.80           H  
ATOM    655  HA  HIS A  43      -2.029  -4.877   9.975  1.00  1.69           H  
ATOM    656  HB2 HIS A  43      -1.263  -6.604  12.171  1.00  2.20           H  
ATOM    657  HB3 HIS A  43      -2.847  -5.974  12.557  1.00  2.98           H  
ATOM    658  HD1 HIS A  43      -4.626  -7.634  11.667  1.00  2.48           H  
ATOM    659  HD2 HIS A  43      -1.335  -6.985   9.099  1.00  1.46           H  
ATOM    660  HE1 HIS A  43      -5.230  -8.695   9.448  1.00  3.21           H  
ATOM    661  N   THR A  44      -2.324  -2.507  10.768  1.00  1.32           N  
ATOM    662  CA  THR A  44      -2.737  -1.161  11.116  1.00  1.57           C  
ATOM    663  C   THR A  44      -4.196  -0.902  10.708  1.00  1.77           C  
ATOM    664  O   THR A  44      -4.654   0.245  10.727  1.00  2.29           O  
ATOM    665  CB  THR A  44      -1.727  -0.191  10.474  1.00  1.54           C  
ATOM    666  OG1 THR A  44      -1.872   1.131  10.951  1.00  1.97           O  
ATOM    667  CG2 THR A  44      -1.839  -0.170   8.949  1.00  1.44           C  
ATOM    668  H   THR A  44      -1.780  -2.670   9.928  1.00  1.44           H  
ATOM    669  HA  THR A  44      -2.682  -1.045  12.197  1.00  1.76           H  
ATOM    670  HB  THR A  44      -0.714  -0.519  10.724  1.00  1.54           H  
ATOM    671  HG1 THR A  44      -1.345   1.219  11.762  1.00  2.94           H  
ATOM    672 HG21 THR A  44      -2.862   0.017   8.634  1.00  2.46           H  
ATOM    673 HG22 THR A  44      -1.201   0.618   8.557  1.00  2.42           H  
ATOM    674 HG23 THR A  44      -1.508  -1.127   8.540  1.00  1.53           H  
ATOM    675  N   GLY A  45      -4.951  -1.941  10.343  1.00  1.60           N  
ATOM    676  CA  GLY A  45      -6.301  -1.799   9.833  1.00  1.90           C  
ATOM    677  C   GLY A  45      -6.345  -0.792   8.693  1.00  2.67           C  
ATOM    678  O   GLY A  45      -6.907   0.296   8.843  1.00  4.19           O  
ATOM    679  H   GLY A  45      -4.587  -2.886  10.404  1.00  1.41           H  
ATOM    680  HA2 GLY A  45      -6.642  -2.753   9.445  1.00  1.84           H  
ATOM    681  HA3 GLY A  45      -6.958  -1.487  10.638  1.00  2.11           H  
ATOM    682  N   ALA A  46      -5.710  -1.137   7.579  1.00  1.95           N  
ATOM    683  CA  ALA A  46      -5.708  -0.371   6.347  1.00  2.53           C  
ATOM    684  C   ALA A  46      -6.023  -1.331   5.206  1.00  1.33           C  
ATOM    685  O   ALA A  46      -5.167  -2.109   4.786  1.00  2.19           O  
ATOM    686  CB  ALA A  46      -4.348   0.284   6.154  1.00  4.23           C  
ATOM    687  H   ALA A  46      -5.295  -2.063   7.543  1.00  1.34           H  
ATOM    688  HA  ALA A  46      -6.462   0.419   6.373  1.00  3.24           H  
ATOM    689  HB1 ALA A  46      -4.125   0.930   6.999  1.00  5.40           H  
ATOM    690  HB2 ALA A  46      -3.586  -0.487   6.070  1.00  4.10           H  
ATOM    691  HB3 ALA A  46      -4.376   0.877   5.243  1.00  5.00           H  
ATOM    692  N   ASP A  47      -7.280  -1.324   4.776  1.00  1.19           N  
ATOM    693  CA  ASP A  47      -7.802  -2.238   3.764  1.00  2.19           C  
ATOM    694  C   ASP A  47      -7.351  -1.913   2.337  1.00  2.64           C  
ATOM    695  O   ASP A  47      -7.087  -2.817   1.545  1.00  4.36           O  
ATOM    696  CB  ASP A  47      -9.329  -2.303   3.848  1.00  3.45           C  
ATOM    697  CG  ASP A  47      -9.877  -3.339   2.891  1.00  4.98           C  
ATOM    698  OD1 ASP A  47      -9.529  -4.527   3.054  1.00  5.92           O  
ATOM    699  OD2 ASP A  47     -10.710  -2.975   2.035  1.00  5.75           O  
ATOM    700  H   ASP A  47      -7.900  -0.716   5.281  1.00  1.99           H  
ATOM    701  HA  ASP A  47      -7.368  -3.200   4.005  1.00  2.58           H  
ATOM    702  HB2 ASP A  47      -9.652  -2.562   4.855  1.00  3.24           H  
ATOM    703  HB3 ASP A  47      -9.739  -1.326   3.587  1.00  3.93           H  
ATOM    704  N   TYR A  48      -7.242  -0.624   2.023  1.00  1.46           N  
ATOM    705  CA  TYR A  48      -6.568  -0.094   0.847  1.00  1.60           C  
ATOM    706  C   TYR A  48      -7.282  -0.260  -0.493  1.00  1.71           C  
ATOM    707  O   TYR A  48      -8.294  -0.949  -0.634  1.00  1.82           O  
ATOM    708  CB  TYR A  48      -5.116  -0.584   0.767  1.00  1.52           C  
ATOM    709  CG  TYR A  48      -4.182   0.294   1.550  1.00  1.98           C  
ATOM    710  CD1 TYR A  48      -3.912   1.584   1.072  1.00  3.67           C  
ATOM    711  CD2 TYR A  48      -3.516  -0.193   2.684  1.00  2.56           C  
ATOM    712  CE1 TYR A  48      -2.903   2.350   1.662  1.00  5.40           C  
ATOM    713  CE2 TYR A  48      -2.559   0.610   3.317  1.00  4.43           C  
ATOM    714  CZ  TYR A  48      -2.214   1.856   2.783  1.00  5.71           C  
ATOM    715  OH  TYR A  48      -1.135   2.525   3.272  1.00  7.67           O  
ATOM    716  H   TYR A  48      -7.511   0.050   2.735  1.00  1.46           H  
ATOM    717  HA  TYR A  48      -6.552   0.984   1.006  1.00  1.76           H  
ATOM    718  HB2 TYR A  48      -5.014  -1.615   1.098  1.00  1.98           H  
ATOM    719  HB3 TYR A  48      -4.769  -0.563  -0.266  1.00  2.67           H  
ATOM    720  HD1 TYR A  48      -4.427   1.956   0.204  1.00  4.07           H  
ATOM    721  HD2 TYR A  48      -3.684  -1.201   3.028  1.00  2.46           H  
ATOM    722  HE1 TYR A  48      -2.610   3.285   1.207  1.00  6.81           H  
ATOM    723  HE2 TYR A  48      -2.067   0.259   4.199  1.00  5.24           H  
ATOM    724  HH  TYR A  48      -0.482   1.933   3.656  1.00  8.01           H  
ATOM    725  N   TYR A  49      -6.742   0.458  -1.477  1.00  1.72           N  
ATOM    726  CA  TYR A  49      -7.111   0.376  -2.876  1.00  1.75           C  
ATOM    727  C   TYR A  49      -6.627  -0.995  -3.331  1.00  1.68           C  
ATOM    728  O   TYR A  49      -5.502  -1.367  -3.007  1.00  1.62           O  
ATOM    729  CB  TYR A  49      -6.346   1.431  -3.697  1.00  1.80           C  
ATOM    730  CG  TYR A  49      -6.210   2.793  -3.048  1.00  1.55           C  
ATOM    731  CD1 TYR A  49      -5.111   3.021  -2.204  1.00  2.02           C  
ATOM    732  CD2 TYR A  49      -7.166   3.805  -3.231  1.00  1.26           C  
ATOM    733  CE1 TYR A  49      -5.052   4.176  -1.413  1.00  2.17           C  
ATOM    734  CE2 TYR A  49      -7.027   5.020  -2.539  1.00  1.36           C  
ATOM    735  CZ  TYR A  49      -6.039   5.160  -1.553  1.00  1.77           C  
ATOM    736  OH  TYR A  49      -5.928   6.336  -0.881  1.00  2.15           O  
ATOM    737  H   TYR A  49      -5.904   0.966  -1.256  1.00  1.71           H  
ATOM    738  HA  TYR A  49      -8.190   0.495  -2.993  1.00  1.80           H  
ATOM    739  HB2 TYR A  49      -5.340   1.070  -3.911  1.00  2.17           H  
ATOM    740  HB3 TYR A  49      -6.849   1.542  -4.659  1.00  1.80           H  
ATOM    741  HD1 TYR A  49      -4.362   2.253  -2.090  1.00  2.49           H  
ATOM    742  HD2 TYR A  49      -8.018   3.649  -3.874  1.00  1.39           H  
ATOM    743  HE1 TYR A  49      -4.274   4.279  -0.673  1.00  2.78           H  
ATOM    744  HE2 TYR A  49      -7.704   5.832  -2.741  1.00  1.56           H  
ATOM    745  HH  TYR A  49      -6.204   6.201   0.043  1.00  2.65           H  
ATOM    746  N   SER A  50      -7.424  -1.713  -4.109  1.00  1.73           N  
ATOM    747  CA  SER A  50      -7.024  -2.982  -4.701  1.00  1.68           C  
ATOM    748  C   SER A  50      -6.446  -2.781  -6.110  1.00  1.52           C  
ATOM    749  O   SER A  50      -6.157  -3.756  -6.805  1.00  1.85           O  
ATOM    750  CB  SER A  50      -8.246  -3.911  -4.687  1.00  1.94           C  
ATOM    751  OG  SER A  50      -9.434  -3.149  -4.835  1.00  1.95           O  
ATOM    752  H   SER A  50      -8.325  -1.351  -4.388  1.00  1.88           H  
ATOM    753  HA  SER A  50      -6.244  -3.457  -4.101  1.00  1.67           H  
ATOM    754  HB2 SER A  50      -8.163  -4.668  -5.470  1.00  1.99           H  
ATOM    755  HB3 SER A  50      -8.297  -4.424  -3.727  1.00  2.15           H  
ATOM    756  HG  SER A  50      -9.655  -2.807  -3.954  1.00  1.77           H  
ATOM    757  N   SER A  51      -6.313  -1.534  -6.565  1.00  1.19           N  
ATOM    758  CA  SER A  51      -5.949  -1.187  -7.927  1.00  1.19           C  
ATOM    759  C   SER A  51      -4.941  -0.032  -7.939  1.00  1.04           C  
ATOM    760  O   SER A  51      -5.012   0.889  -7.124  1.00  0.96           O  
ATOM    761  CB  SER A  51      -7.243  -0.855  -8.679  1.00  1.24           C  
ATOM    762  OG  SER A  51      -8.078  -0.073  -7.846  1.00  1.36           O  
ATOM    763  H   SER A  51      -6.594  -0.754  -5.990  1.00  1.16           H  
ATOM    764  HA  SER A  51      -5.479  -2.039  -8.422  1.00  1.43           H  
ATOM    765  HB2 SER A  51      -7.014  -0.327  -9.604  1.00  1.48           H  
ATOM    766  HB3 SER A  51      -7.770  -1.780  -8.923  1.00  1.38           H  
ATOM    767  HG  SER A  51      -8.430   0.678  -8.346  1.00  1.44           H  
ATOM    768  N   TYR A  52      -4.006  -0.064  -8.892  1.00  1.05           N  
ATOM    769  CA  TYR A  52      -2.990   0.965  -9.046  1.00  0.93           C  
ATOM    770  C   TYR A  52      -3.604   2.333  -9.280  1.00  0.77           C  
ATOM    771  O   TYR A  52      -3.306   3.283  -8.560  1.00  0.65           O  
ATOM    772  CB  TYR A  52      -2.071   0.595 -10.218  1.00  1.07           C  
ATOM    773  CG  TYR A  52      -1.173   1.714 -10.709  1.00  1.25           C  
ATOM    774  CD1 TYR A  52       0.031   1.990 -10.044  1.00  1.37           C  
ATOM    775  CD2 TYR A  52      -1.572   2.517 -11.796  1.00  1.49           C  
ATOM    776  CE1 TYR A  52       0.823   3.077 -10.451  1.00  1.65           C  
ATOM    777  CE2 TYR A  52      -0.821   3.649 -12.151  1.00  1.75           C  
ATOM    778  CZ  TYR A  52       0.383   3.919 -11.483  1.00  1.81           C  
ATOM    779  OH  TYR A  52       1.143   4.992 -11.831  1.00  2.17           O  
ATOM    780  H   TYR A  52      -3.958  -0.867  -9.504  1.00  1.14           H  
ATOM    781  HA  TYR A  52      -2.430   1.060  -8.117  1.00  0.90           H  
ATOM    782  HB2 TYR A  52      -1.457  -0.256  -9.927  1.00  1.08           H  
ATOM    783  HB3 TYR A  52      -2.695   0.293 -11.059  1.00  1.14           H  
ATOM    784  HD1 TYR A  52       0.352   1.361  -9.227  1.00  1.39           H  
ATOM    785  HD2 TYR A  52      -2.472   2.288 -12.346  1.00  1.60           H  
ATOM    786  HE1 TYR A  52       1.775   3.256  -9.975  1.00  1.86           H  
ATOM    787  HE2 TYR A  52      -1.146   4.276 -12.967  1.00  2.00           H  
ATOM    788  HH  TYR A  52       0.723   5.604 -12.445  1.00  3.23           H  
ATOM    789  N   ARG A  53      -4.392   2.471 -10.345  1.00  0.88           N  
ATOM    790  CA  ARG A  53      -4.786   3.808 -10.747  1.00  0.90           C  
ATOM    791  C   ARG A  53      -5.606   4.491  -9.665  1.00  0.78           C  
ATOM    792  O   ARG A  53      -5.564   5.708  -9.555  1.00  0.73           O  
ATOM    793  CB  ARG A  53      -5.466   3.870 -12.111  1.00  1.38           C  
ATOM    794  CG  ARG A  53      -6.915   3.391 -12.162  1.00  1.48           C  
ATOM    795  CD  ARG A  53      -7.019   1.870 -12.310  1.00  2.76           C  
ATOM    796  NE  ARG A  53      -8.422   1.452 -12.355  1.00  3.69           N  
ATOM    797  CZ  ARG A  53      -9.308   1.750 -13.312  1.00  4.26           C  
ATOM    798  NH1 ARG A  53      -8.903   2.398 -14.407  1.00  4.43           N  
ATOM    799  NH2 ARG A  53     -10.575   1.390 -13.135  1.00  5.52           N  
ATOM    800  H   ARG A  53      -4.555   1.681 -10.949  1.00  1.08           H  
ATOM    801  HA  ARG A  53      -3.865   4.376 -10.868  1.00  0.89           H  
ATOM    802  HB2 ARG A  53      -5.484   4.928 -12.365  1.00  2.49           H  
ATOM    803  HB3 ARG A  53      -4.864   3.352 -12.852  1.00  2.48           H  
ATOM    804  HG2 ARG A  53      -7.473   3.717 -11.285  1.00  2.19           H  
ATOM    805  HG3 ARG A  53      -7.358   3.890 -13.022  1.00  2.30           H  
ATOM    806  HD2 ARG A  53      -6.491   1.523 -13.201  1.00  3.32           H  
ATOM    807  HD3 ARG A  53      -6.581   1.389 -11.436  1.00  3.94           H  
ATOM    808  HE  ARG A  53      -8.808   0.982 -11.532  1.00  4.58           H  
ATOM    809 HH11 ARG A  53      -7.928   2.615 -14.516  1.00  4.28           H  
ATOM    810 HH12 ARG A  53      -9.557   2.817 -15.068  1.00  5.32           H  
ATOM    811 HH21 ARG A  53     -10.823   0.961 -12.240  1.00  6.18           H  
ATOM    812 HH22 ARG A  53     -11.278   1.517 -13.860  1.00  6.17           H  
ATOM    813  N   ASP A  54      -6.355   3.727  -8.874  1.00  0.85           N  
ATOM    814  CA  ASP A  54      -7.085   4.284  -7.753  1.00  0.85           C  
ATOM    815  C   ASP A  54      -6.094   4.962  -6.812  1.00  0.66           C  
ATOM    816  O   ASP A  54      -6.173   6.167  -6.571  1.00  0.63           O  
ATOM    817  CB  ASP A  54      -7.881   3.186  -7.042  1.00  1.11           C  
ATOM    818  CG  ASP A  54      -9.149   2.848  -7.784  1.00  1.60           C  
ATOM    819  OD1 ASP A  54      -9.053   2.229  -8.867  1.00  2.63           O  
ATOM    820  OD2 ASP A  54     -10.238   3.235  -7.313  1.00  2.08           O  
ATOM    821  H   ASP A  54      -6.392   2.731  -9.024  1.00  0.98           H  
ATOM    822  HA  ASP A  54      -7.762   5.052  -8.133  1.00  0.90           H  
ATOM    823  HB2 ASP A  54      -7.284   2.286  -6.894  1.00  1.11           H  
ATOM    824  HB3 ASP A  54      -8.163   3.569  -6.066  1.00  1.14           H  
ATOM    825  N   CYS A  55      -5.093   4.212  -6.339  1.00  0.65           N  
ATOM    826  CA  CYS A  55      -4.028   4.794  -5.539  1.00  0.63           C  
ATOM    827  C   CYS A  55      -3.430   6.025  -6.189  1.00  0.52           C  
ATOM    828  O   CYS A  55      -3.319   7.066  -5.531  1.00  0.66           O  
ATOM    829  CB  CYS A  55      -2.967   3.724  -5.296  1.00  0.80           C  
ATOM    830  SG  CYS A  55      -1.311   4.323  -4.906  1.00  1.13           S  
ATOM    831  H   CYS A  55      -4.985   3.233  -6.606  1.00  0.72           H  
ATOM    832  HA  CYS A  55      -4.443   5.176  -4.604  1.00  0.67           H  
ATOM    833  HB2 CYS A  55      -3.311   3.142  -4.445  1.00  0.72           H  
ATOM    834  HB3 CYS A  55      -2.872   3.069  -6.158  1.00  1.03           H  
ATOM    835  N   PHE A  56      -3.062   5.905  -7.461  1.00  0.46           N  
ATOM    836  CA  PHE A  56      -2.485   6.995  -8.219  1.00  0.52           C  
ATOM    837  C   PHE A  56      -3.384   8.217  -8.091  1.00  0.67           C  
ATOM    838  O   PHE A  56      -2.987   9.209  -7.498  1.00  0.95           O  
ATOM    839  CB  PHE A  56      -2.280   6.582  -9.680  1.00  0.63           C  
ATOM    840  CG  PHE A  56      -1.532   7.607 -10.502  1.00  0.88           C  
ATOM    841  CD1 PHE A  56      -0.132   7.683 -10.404  1.00  0.99           C  
ATOM    842  CD2 PHE A  56      -2.230   8.525 -11.310  1.00  1.21           C  
ATOM    843  CE1 PHE A  56       0.573   8.649 -11.139  1.00  1.29           C  
ATOM    844  CE2 PHE A  56      -1.524   9.502 -12.034  1.00  1.54           C  
ATOM    845  CZ  PHE A  56      -0.121   9.556 -11.957  1.00  1.53           C  
ATOM    846  H   PHE A  56      -3.202   5.007  -7.910  1.00  0.50           H  
ATOM    847  HA  PHE A  56      -1.516   7.241  -7.782  1.00  0.57           H  
ATOM    848  HB2 PHE A  56      -1.725   5.643  -9.710  1.00  0.64           H  
ATOM    849  HB3 PHE A  56      -3.246   6.417 -10.150  1.00  0.68           H  
ATOM    850  HD1 PHE A  56       0.402   7.015  -9.746  1.00  1.02           H  
ATOM    851  HD2 PHE A  56      -3.310   8.502 -11.371  1.00  1.35           H  
ATOM    852  HE1 PHE A  56       1.649   8.702 -11.067  1.00  1.46           H  
ATOM    853  HE2 PHE A  56      -2.061  10.219 -12.638  1.00  1.89           H  
ATOM    854  HZ  PHE A  56       0.426  10.308 -12.507  1.00  1.82           H  
ATOM    855  N   ASN A  57      -4.616   8.140  -8.580  1.00  0.66           N  
ATOM    856  CA  ASN A  57      -5.478   9.306  -8.636  1.00  0.85           C  
ATOM    857  C   ASN A  57      -5.688   9.879  -7.245  1.00  0.91           C  
ATOM    858  O   ASN A  57      -5.682  11.094  -7.060  1.00  1.19           O  
ATOM    859  CB  ASN A  57      -6.841   9.004  -9.273  1.00  1.07           C  
ATOM    860  CG  ASN A  57      -6.766   8.800 -10.782  1.00  1.53           C  
ATOM    861  OD1 ASN A  57      -6.747   9.745 -11.563  1.00  2.42           O  
ATOM    862  ND2 ASN A  57      -6.746   7.551 -11.230  1.00  1.76           N  
ATOM    863  H   ASN A  57      -4.963   7.253  -8.911  1.00  0.66           H  
ATOM    864  HA  ASN A  57      -4.949  10.050  -9.226  1.00  0.89           H  
ATOM    865  HB2 ASN A  57      -7.298   8.141  -8.786  1.00  1.53           H  
ATOM    866  HB3 ASN A  57      -7.482   9.868  -9.097  1.00  1.81           H  
ATOM    867 HD21 ASN A  57      -6.646   6.807 -10.547  1.00  1.56           H  
ATOM    868 HD22 ASN A  57      -6.516   7.369 -12.208  1.00  2.59           H  
ATOM    869  N   ALA A  58      -5.878   9.024  -6.240  1.00  0.81           N  
ATOM    870  CA  ALA A  58      -6.369   9.521  -4.972  1.00  0.93           C  
ATOM    871  C   ALA A  58      -5.304  10.333  -4.231  1.00  1.05           C  
ATOM    872  O   ALA A  58      -5.686  11.231  -3.483  1.00  1.27           O  
ATOM    873  CB  ALA A  58      -6.950   8.378  -4.144  1.00  1.03           C  
ATOM    874  H   ALA A  58      -5.873   8.020  -6.411  1.00  0.75           H  
ATOM    875  HA  ALA A  58      -7.202  10.200  -5.165  1.00  1.03           H  
ATOM    876  HB1 ALA A  58      -6.327   7.489  -4.199  1.00  1.75           H  
ATOM    877  HB2 ALA A  58      -7.081   8.684  -3.106  1.00  1.79           H  
ATOM    878  HB3 ALA A  58      -7.925   8.131  -4.560  1.00  2.12           H  
ATOM    879  N   CYS A  59      -4.004  10.060  -4.412  1.00  1.04           N  
ATOM    880  CA  CYS A  59      -2.960  10.908  -3.796  1.00  1.06           C  
ATOM    881  C   CYS A  59      -2.120  11.725  -4.785  1.00  1.09           C  
ATOM    882  O   CYS A  59      -1.495  12.701  -4.374  1.00  1.32           O  
ATOM    883  CB  CYS A  59      -2.036  10.093  -2.891  1.00  1.21           C  
ATOM    884  SG  CYS A  59      -0.903  11.077  -1.866  1.00  2.18           S  
ATOM    885  H   CYS A  59      -3.749   9.291  -5.030  1.00  0.95           H  
ATOM    886  HA  CYS A  59      -3.409  11.645  -3.131  1.00  1.18           H  
ATOM    887  HB2 CYS A  59      -2.641   9.512  -2.202  1.00  2.15           H  
ATOM    888  HB3 CYS A  59      -1.433   9.435  -3.510  1.00  1.26           H  
ATOM    889  N   ILE A  60      -2.036  11.330  -6.056  1.00  1.00           N  
ATOM    890  CA  ILE A  60      -1.106  11.921  -7.011  1.00  1.05           C  
ATOM    891  C   ILE A  60      -1.827  12.978  -7.857  1.00  1.16           C  
ATOM    892  O   ILE A  60      -3.073  12.930  -7.961  1.00  2.05           O  
ATOM    893  CB  ILE A  60      -0.416  10.845  -7.879  1.00  1.01           C  
ATOM    894  CG1 ILE A  60       0.156   9.658  -7.075  1.00  0.90           C  
ATOM    895  CG2 ILE A  60       0.704  11.464  -8.730  1.00  1.16           C  
ATOM    896  CD1 ILE A  60       1.225  10.013  -6.037  1.00  1.06           C  
ATOM    897  H   ILE A  60      -2.663  10.626  -6.423  1.00  0.98           H  
ATOM    898  HA  ILE A  60      -0.312  12.408  -6.457  1.00  1.11           H  
ATOM    899  HB  ILE A  60      -1.144  10.438  -8.580  1.00  0.98           H  
ATOM    900 HG12 ILE A  60      -0.643   9.129  -6.560  1.00  0.79           H  
ATOM    901 HG13 ILE A  60       0.603   8.960  -7.784  1.00  0.93           H  
ATOM    902 HG21 ILE A  60       1.381  12.050  -8.111  1.00  2.13           H  
ATOM    903 HG22 ILE A  60       1.272  10.682  -9.233  1.00  1.53           H  
ATOM    904 HG23 ILE A  60       0.279  12.114  -9.490  1.00  1.83           H  
ATOM    905 HD11 ILE A  60       1.960  10.713  -6.427  1.00  1.62           H  
ATOM    906 HD12 ILE A  60       0.767  10.426  -5.139  1.00  2.04           H  
ATOM    907 HD13 ILE A  60       1.748   9.096  -5.778  1.00  1.67           H  
TER     908      ILE A  60                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1      -9.987  12.688  -0.453  1.00 11.72           N  
ATOM      2  CA  TYR A   1      -9.444  11.330  -0.557  1.00 10.82           C  
ATOM      3  C   TYR A   1      -9.436  10.709   0.830  1.00  9.31           C  
ATOM      4  O   TYR A   1      -9.092  11.396   1.785  1.00  8.60           O  
ATOM      5  CB  TYR A   1      -8.031  11.314  -1.159  1.00 10.69           C  
ATOM      6  CG  TYR A   1      -6.997  12.172  -0.449  1.00  9.17           C  
ATOM      7  CD1 TYR A   1      -6.381  11.700   0.722  1.00  8.17           C  
ATOM      8  CD2 TYR A   1      -6.542  13.368  -1.034  1.00  9.14           C  
ATOM      9  CE1 TYR A   1      -5.324  12.412   1.307  1.00  7.18           C  
ATOM     10  CE2 TYR A   1      -5.459  14.060  -0.468  1.00  8.12           C  
ATOM     11  CZ  TYR A   1      -4.856  13.588   0.709  1.00  7.17           C  
ATOM     12  OH  TYR A   1      -3.865  14.287   1.326  1.00  6.80           O  
ATOM     13  H   TYR A   1     -10.130  13.154  -1.326  1.00 12.60           H  
ATOM     14  HA  TYR A   1     -10.108  10.752  -1.201  1.00 11.67           H  
ATOM     15  HB2 TYR A   1      -7.679  10.284  -1.146  1.00 10.96           H  
ATOM     16  HB3 TYR A   1      -8.076  11.621  -2.202  1.00 11.89           H  
ATOM     17  HD1 TYR A   1      -6.700  10.773   1.167  1.00  8.48           H  
ATOM     18  HD2 TYR A   1      -6.985  13.735  -1.948  1.00 10.16           H  
ATOM     19  HE1 TYR A   1      -4.907  12.090   2.247  1.00  6.83           H  
ATOM     20  HE2 TYR A   1      -5.091  14.948  -0.958  1.00  8.42           H  
ATOM     21  HH  TYR A   1      -3.565  15.040   0.795  1.00  7.32           H  
ATOM     22  N   ASN A   2      -9.790   9.433   0.959  1.00  9.13           N  
ATOM     23  CA  ASN A   2      -9.569   8.722   2.209  1.00  7.84           C  
ATOM     24  C   ASN A   2      -8.064   8.534   2.370  1.00  5.85           C  
ATOM     25  O   ASN A   2      -7.413   8.020   1.461  1.00  5.67           O  
ATOM     26  CB  ASN A   2     -10.298   7.379   2.221  1.00  8.73           C  
ATOM     27  CG  ASN A   2     -10.134   6.711   3.583  1.00  8.29           C  
ATOM     28  OD1 ASN A   2     -10.389   7.323   4.619  1.00  7.93           O  
ATOM     29  ND2 ASN A   2      -9.708   5.458   3.600  1.00  8.81           N  
ATOM     30  H   ASN A   2     -10.079   8.913   0.138  1.00 10.02           H  
ATOM     31  HA  ASN A   2      -9.966   9.323   3.022  1.00  8.02           H  
ATOM     32  HB2 ASN A   2     -11.361   7.541   2.040  1.00  9.78           H  
ATOM     33  HB3 ASN A   2      -9.903   6.737   1.431  1.00  9.06           H  
ATOM     34 HD21 ASN A   2      -9.525   4.963   2.741  1.00  9.42           H  
ATOM     35 HD22 ASN A   2      -9.615   4.967   4.487  1.00  8.89           H  
ATOM     36  N   ARG A   3      -7.470   9.019   3.451  1.00  4.80           N  
ATOM     37  CA  ARG A   3      -6.020   9.069   3.575  1.00  3.23           C  
ATOM     38  C   ARG A   3      -5.464   7.667   3.841  1.00  2.71           C  
ATOM     39  O   ARG A   3      -5.162   7.314   4.976  1.00  3.22           O  
ATOM     40  CB  ARG A   3      -5.656  10.122   4.631  1.00  3.46           C  
ATOM     41  CG  ARG A   3      -4.193  10.589   4.601  1.00  3.39           C  
ATOM     42  CD  ARG A   3      -3.242   9.736   5.441  1.00  4.44           C  
ATOM     43  NE  ARG A   3      -3.652   9.657   6.852  1.00  5.74           N  
ATOM     44  CZ  ARG A   3      -3.241  10.508   7.807  1.00  6.83           C  
ATOM     45  NH1 ARG A   3      -2.502  11.578   7.504  1.00  6.93           N  
ATOM     46  NH2 ARG A   3      -3.582  10.288   9.073  1.00  8.33           N  
ATOM     47  H   ARG A   3      -8.041   9.463   4.163  1.00  5.53           H  
ATOM     48  HA  ARG A   3      -5.595   9.417   2.634  1.00  3.21           H  
ATOM     49  HB2 ARG A   3      -6.244  11.007   4.388  1.00  3.95           H  
ATOM     50  HB3 ARG A   3      -5.947   9.785   5.625  1.00  4.34           H  
ATOM     51  HG2 ARG A   3      -3.824  10.617   3.576  1.00  3.74           H  
ATOM     52  HG3 ARG A   3      -4.158  11.608   4.994  1.00  3.74           H  
ATOM     53  HD2 ARG A   3      -3.158   8.727   5.045  1.00  5.10           H  
ATOM     54  HD3 ARG A   3      -2.248  10.175   5.373  1.00  4.58           H  
ATOM     55  HE  ARG A   3      -4.151   8.814   7.137  1.00  6.31           H  
ATOM     56 HH11 ARG A   3      -2.293  11.848   6.544  1.00  6.28           H  
ATOM     57 HH12 ARG A   3      -2.163  12.178   8.257  1.00  8.04           H  
ATOM     58 HH21 ARG A   3      -4.302   9.619   9.324  1.00  8.74           H  
ATOM     59 HH22 ARG A   3      -3.024  10.672   9.837  1.00  9.37           H  
ATOM     60  N   LEU A   4      -5.295   6.886   2.771  1.00  2.25           N  
ATOM     61  CA  LEU A   4      -4.591   5.612   2.803  1.00  1.78           C  
ATOM     62  C   LEU A   4      -3.184   5.813   2.244  1.00  1.38           C  
ATOM     63  O   LEU A   4      -2.201   5.593   2.948  1.00  1.96           O  
ATOM     64  CB  LEU A   4      -5.319   4.524   1.997  1.00  2.13           C  
ATOM     65  CG  LEU A   4      -6.801   4.340   2.337  1.00  2.86           C  
ATOM     66  CD1 LEU A   4      -7.371   3.161   1.553  1.00  3.18           C  
ATOM     67  CD2 LEU A   4      -6.989   3.980   3.803  1.00  2.88           C  
ATOM     68  H   LEU A   4      -5.669   7.227   1.895  1.00  2.72           H  
ATOM     69  HA  LEU A   4      -4.524   5.256   3.829  1.00  1.88           H  
ATOM     70  HB2 LEU A   4      -5.248   4.741   0.938  1.00  2.59           H  
ATOM     71  HB3 LEU A   4      -4.797   3.579   2.160  1.00  1.86           H  
ATOM     72  HG  LEU A   4      -7.354   5.243   2.089  1.00  3.55           H  
ATOM     73 HD11 LEU A   4      -7.065   3.203   0.510  1.00  3.90           H  
ATOM     74 HD12 LEU A   4      -7.003   2.243   2.007  1.00  3.63           H  
ATOM     75 HD13 LEU A   4      -8.459   3.153   1.619  1.00  3.22           H  
ATOM     76 HD21 LEU A   4      -6.236   3.258   4.094  1.00  2.80           H  
ATOM     77 HD22 LEU A   4      -6.902   4.861   4.433  1.00  3.18           H  
ATOM     78 HD23 LEU A   4      -7.961   3.509   3.949  1.00  3.78           H  
ATOM     79  N   CYS A   5      -3.119   6.236   0.975  1.00  1.50           N  
ATOM     80  CA  CYS A   5      -1.943   6.204   0.100  1.00  1.42           C  
ATOM     81  C   CYS A   5      -0.689   6.809   0.725  1.00  0.99           C  
ATOM     82  O   CYS A   5       0.434   6.412   0.409  1.00  0.84           O  
ATOM     83  CB  CYS A   5      -2.222   6.959  -1.208  1.00  2.03           C  
ATOM     84  SG  CYS A   5      -0.709   7.426  -2.100  1.00  1.89           S  
ATOM     85  H   CYS A   5      -3.985   6.520   0.553  1.00  2.15           H  
ATOM     86  HA  CYS A   5      -1.762   5.161  -0.151  1.00  1.55           H  
ATOM     87  HB2 CYS A   5      -2.850   6.372  -1.874  1.00  2.59           H  
ATOM     88  HB3 CYS A   5      -2.735   7.877  -0.948  1.00  2.24           H  
ATOM     89  N   ILE A   6      -0.877   7.852   1.526  1.00  1.35           N  
ATOM     90  CA  ILE A   6       0.220   8.605   2.093  1.00  1.58           C  
ATOM     91  C   ILE A   6       1.007   7.695   3.045  1.00  1.62           C  
ATOM     92  O   ILE A   6       0.594   7.463   4.179  1.00  1.77           O  
ATOM     93  CB  ILE A   6      -0.326   9.866   2.772  1.00  1.97           C  
ATOM     94  CG1 ILE A   6      -1.291  10.673   1.880  1.00  2.25           C  
ATOM     95  CG2 ILE A   6       0.860  10.719   3.225  1.00  2.41           C  
ATOM     96  CD1 ILE A   6      -0.661  11.212   0.592  1.00  2.31           C  
ATOM     97  H   ILE A   6      -1.820   8.124   1.756  1.00  1.72           H  
ATOM     98  HA  ILE A   6       0.878   8.913   1.278  1.00  1.80           H  
ATOM     99  HB  ILE A   6      -0.886   9.567   3.657  1.00  1.98           H  
ATOM    100 HG12 ILE A   6      -2.158  10.071   1.614  1.00  3.13           H  
ATOM    101 HG13 ILE A   6      -1.661  11.512   2.464  1.00  2.79           H  
ATOM    102 HG21 ILE A   6       1.590  10.828   2.421  1.00  2.86           H  
ATOM    103 HG22 ILE A   6       0.514  11.698   3.544  1.00  3.46           H  
ATOM    104 HG23 ILE A   6       1.339  10.234   4.073  1.00  2.42           H  
ATOM    105 HD11 ILE A   6       0.168  11.880   0.826  1.00  2.41           H  
ATOM    106 HD12 ILE A   6      -0.307  10.391  -0.030  1.00  2.96           H  
ATOM    107 HD13 ILE A   6      -1.416  11.772   0.040  1.00  3.14           H  
ATOM    108  N   LYS A   7       2.126   7.163   2.550  1.00  1.90           N  
ATOM    109  CA  LYS A   7       2.881   6.056   3.136  1.00  2.19           C  
ATOM    110  C   LYS A   7       3.701   6.234   4.424  1.00  2.05           C  
ATOM    111  O   LYS A   7       3.920   5.239   5.114  1.00  1.86           O  
ATOM    112  CB  LYS A   7       3.655   5.312   2.037  1.00  2.85           C  
ATOM    113  CG  LYS A   7       4.150   3.926   2.486  1.00  3.28           C  
ATOM    114  CD  LYS A   7       5.671   3.968   2.731  1.00  4.11           C  
ATOM    115  CE  LYS A   7       6.095   2.795   3.619  1.00  3.63           C  
ATOM    116  NZ  LYS A   7       7.535   2.495   3.556  1.00  4.91           N  
ATOM    117  H   LYS A   7       2.341   7.422   1.601  1.00  2.07           H  
ATOM    118  HA  LYS A   7       2.086   5.456   3.508  1.00  2.22           H  
ATOM    119  HB2 LYS A   7       2.993   5.175   1.189  1.00  3.06           H  
ATOM    120  HB3 LYS A   7       4.493   5.923   1.700  1.00  3.06           H  
ATOM    121  HG2 LYS A   7       3.609   3.586   3.376  1.00  2.87           H  
ATOM    122  HG3 LYS A   7       3.932   3.187   1.712  1.00  4.01           H  
ATOM    123  HD2 LYS A   7       6.180   3.919   1.765  1.00  5.23           H  
ATOM    124  HD3 LYS A   7       5.961   4.893   3.235  1.00  4.56           H  
ATOM    125  HE2 LYS A   7       5.813   2.986   4.657  1.00  3.52           H  
ATOM    126  HE3 LYS A   7       5.609   1.888   3.279  1.00  3.19           H  
ATOM    127  HZ1 LYS A   7       8.151   3.281   3.736  1.00  5.80           H  
ATOM    128  HZ2 LYS A   7       7.723   1.808   4.286  1.00  4.94           H  
ATOM    129  HZ3 LYS A   7       7.774   2.037   2.679  1.00  5.53           H  
ATOM    130  N   PRO A   8       4.167   7.430   4.764  1.00  3.14           N  
ATOM    131  CA  PRO A   8       4.840   7.713   6.015  1.00  3.43           C  
ATOM    132  C   PRO A   8       3.884   7.478   7.200  1.00  3.24           C  
ATOM    133  O   PRO A   8       3.324   8.418   7.760  1.00  4.21           O  
ATOM    134  CB  PRO A   8       5.329   9.164   5.891  1.00  5.07           C  
ATOM    135  CG  PRO A   8       5.143   9.551   4.422  1.00  6.00           C  
ATOM    136  CD  PRO A   8       4.089   8.575   3.913  1.00  4.66           C  
ATOM    137  HA  PRO A   8       5.710   7.060   6.098  1.00  3.41           H  
ATOM    138  HB2 PRO A   8       4.748   9.838   6.509  1.00  5.52           H  
ATOM    139  HB3 PRO A   8       6.374   9.238   6.172  1.00  5.64           H  
ATOM    140  HG2 PRO A   8       4.826  10.589   4.313  1.00  6.92           H  
ATOM    141  HG3 PRO A   8       6.074   9.384   3.881  1.00  7.03           H  
ATOM    142  HD2 PRO A   8       3.079   8.946   4.054  1.00  4.81           H  
ATOM    143  HD3 PRO A   8       4.271   8.265   2.883  1.00  5.02           H  
ATOM    144  N   ARG A   9       3.666   6.223   7.577  1.00  2.95           N  
ATOM    145  CA  ARG A   9       2.692   5.793   8.566  1.00  3.94           C  
ATOM    146  C   ARG A   9       3.033   4.384   9.057  1.00  3.48           C  
ATOM    147  O   ARG A   9       2.200   3.475   9.011  1.00  4.60           O  
ATOM    148  CB  ARG A   9       1.256   5.902   8.032  1.00  5.26           C  
ATOM    149  CG  ARG A   9       1.085   5.382   6.605  1.00  6.59           C  
ATOM    150  CD  ARG A   9      -0.392   5.315   6.204  1.00  8.20           C  
ATOM    151  NE  ARG A   9      -1.004   4.061   6.658  1.00  8.99           N  
ATOM    152  CZ  ARG A   9      -2.036   3.400   6.114  1.00 10.68           C  
ATOM    153  NH1 ARG A   9      -2.675   3.863   5.040  1.00 11.78           N  
ATOM    154  NH2 ARG A   9      -2.378   2.226   6.633  1.00 11.55           N  
ATOM    155  H   ARG A   9       4.134   5.508   7.039  1.00  2.79           H  
ATOM    156  HA  ARG A   9       2.736   6.460   9.420  1.00  4.70           H  
ATOM    157  HB2 ARG A   9       0.583   5.377   8.707  1.00  5.44           H  
ATOM    158  HB3 ARG A   9       0.990   6.956   8.041  1.00  5.92           H  
ATOM    159  HG2 ARG A   9       1.579   6.093   5.953  1.00  7.10           H  
ATOM    160  HG3 ARG A   9       1.559   4.406   6.484  1.00  6.52           H  
ATOM    161  HD2 ARG A   9      -0.928   6.150   6.656  1.00  8.69           H  
ATOM    162  HD3 ARG A   9      -0.441   5.390   5.121  1.00  8.70           H  
ATOM    163  HE  ARG A   9      -0.556   3.588   7.447  1.00  8.50           H  
ATOM    164 HH11 ARG A   9      -2.358   4.701   4.561  1.00 11.50           H  
ATOM    165 HH12 ARG A   9      -3.364   3.274   4.578  1.00 13.09           H  
ATOM    166 HH21 ARG A   9      -1.807   1.892   7.414  1.00 10.97           H  
ATOM    167 HH22 ARG A   9      -3.203   1.730   6.339  1.00 12.93           H  
ATOM    168  N   ASP A  10       4.270   4.213   9.523  1.00  2.56           N  
ATOM    169  CA  ASP A  10       4.747   3.165  10.432  1.00  2.65           C  
ATOM    170  C   ASP A  10       5.058   1.851   9.720  1.00  2.32           C  
ATOM    171  O   ASP A  10       5.974   1.142  10.128  1.00  2.92           O  
ATOM    172  CB  ASP A  10       3.811   2.931  11.631  1.00  3.56           C  
ATOM    173  CG  ASP A  10       3.744   4.087  12.604  1.00  4.62           C  
ATOM    174  OD1 ASP A  10       3.690   5.258  12.170  1.00  5.34           O  
ATOM    175  OD2 ASP A  10       3.669   3.816  13.820  1.00  5.52           O  
ATOM    176  H   ASP A  10       4.888   5.007   9.429  1.00  2.77           H  
ATOM    177  HA  ASP A  10       5.695   3.521  10.840  1.00  2.93           H  
ATOM    178  HB2 ASP A  10       2.811   2.658  11.305  1.00  4.42           H  
ATOM    179  HB3 ASP A  10       4.210   2.072  12.172  1.00  3.68           H  
ATOM    180  N   TRP A  11       4.278   1.538   8.687  1.00  2.19           N  
ATOM    181  CA  TRP A  11       4.268   0.287   7.937  1.00  1.86           C  
ATOM    182  C   TRP A  11       5.669  -0.330   7.776  1.00  1.79           C  
ATOM    183  O   TRP A  11       6.635   0.379   7.496  1.00  2.29           O  
ATOM    184  CB  TRP A  11       3.479   0.524   6.636  1.00  1.76           C  
ATOM    185  CG  TRP A  11       3.179  -0.628   5.724  1.00  1.35           C  
ATOM    186  CD1 TRP A  11       4.023  -1.591   5.300  1.00  1.14           C  
ATOM    187  CD2 TRP A  11       1.926  -0.897   5.048  1.00  1.33           C  
ATOM    188  NE1 TRP A  11       3.390  -2.426   4.403  1.00  1.05           N  
ATOM    189  CE2 TRP A  11       2.102  -2.005   4.176  1.00  1.05           C  
ATOM    190  CE3 TRP A  11       0.672  -0.265   5.040  1.00  1.69           C  
ATOM    191  CZ2 TRP A  11       1.092  -2.431   3.310  1.00  1.07           C  
ATOM    192  CZ3 TRP A  11      -0.408  -0.843   4.341  1.00  1.62           C  
ATOM    193  CH2 TRP A  11      -0.169  -1.825   3.379  1.00  1.31           C  
ATOM    194  H   TRP A  11       3.528   2.190   8.515  1.00  2.88           H  
ATOM    195  HA  TRP A  11       3.669  -0.407   8.513  1.00  2.06           H  
ATOM    196  HB2 TRP A  11       2.509   0.901   6.960  1.00  2.13           H  
ATOM    197  HB3 TRP A  11       3.912   1.313   6.028  1.00  1.95           H  
ATOM    198  HD1 TRP A  11       5.046  -1.668   5.592  1.00  1.23           H  
ATOM    199  HE1 TRP A  11       3.817  -3.244   3.982  1.00  1.20           H  
ATOM    200  HE3 TRP A  11       0.609   0.660   5.593  1.00  2.08           H  
ATOM    201  HZ2 TRP A  11       1.287  -3.227   2.615  1.00  1.05           H  
ATOM    202  HZ3 TRP A  11      -1.436  -0.600   4.520  1.00  1.89           H  
ATOM    203  HH2 TRP A  11      -0.970  -2.123   2.727  1.00  1.37           H  
ATOM    204  N   ILE A  12       5.763  -1.649   7.954  1.00  1.90           N  
ATOM    205  CA  ILE A  12       6.956  -2.476   7.962  1.00  1.99           C  
ATOM    206  C   ILE A  12       6.877  -3.395   6.741  1.00  1.88           C  
ATOM    207  O   ILE A  12       6.480  -4.554   6.822  1.00  2.48           O  
ATOM    208  CB  ILE A  12       6.973  -3.283   9.272  1.00  2.45           C  
ATOM    209  CG1 ILE A  12       6.864  -2.390  10.521  1.00  3.28           C  
ATOM    210  CG2 ILE A  12       8.188  -4.210   9.368  1.00  2.19           C  
ATOM    211  CD1 ILE A  12       8.112  -1.552  10.804  1.00  3.22           C  
ATOM    212  H   ILE A  12       4.917  -2.150   8.185  1.00  2.40           H  
ATOM    213  HA  ILE A  12       7.855  -1.865   7.897  1.00  2.06           H  
ATOM    214  HB  ILE A  12       6.092  -3.923   9.264  1.00  2.93           H  
ATOM    215 HG12 ILE A  12       6.008  -1.721  10.441  1.00  4.21           H  
ATOM    216 HG13 ILE A  12       6.680  -3.037  11.376  1.00  3.82           H  
ATOM    217 HG21 ILE A  12       9.109  -3.655   9.209  1.00  2.36           H  
ATOM    218 HG22 ILE A  12       8.201  -4.676  10.350  1.00  3.14           H  
ATOM    219 HG23 ILE A  12       8.127  -5.006   8.630  1.00  2.29           H  
ATOM    220 HD11 ILE A  12       8.365  -0.943   9.937  1.00  3.55           H  
ATOM    221 HD12 ILE A  12       7.905  -0.899  11.652  1.00  4.09           H  
ATOM    222 HD13 ILE A  12       8.949  -2.203  11.058  1.00  3.05           H  
ATOM    223  N   ASP A  13       7.215  -2.850   5.576  1.00  1.47           N  
ATOM    224  CA  ASP A  13       7.278  -3.585   4.304  1.00  1.55           C  
ATOM    225  C   ASP A  13       8.481  -4.541   4.253  1.00  1.55           C  
ATOM    226  O   ASP A  13       9.319  -4.465   3.352  1.00  1.98           O  
ATOM    227  CB  ASP A  13       7.239  -2.650   3.079  1.00  2.17           C  
ATOM    228  CG  ASP A  13       8.490  -1.814   2.861  1.00  3.07           C  
ATOM    229  OD1 ASP A  13       9.081  -1.364   3.862  1.00  4.23           O  
ATOM    230  OD2 ASP A  13       8.791  -1.487   1.692  1.00  3.63           O  
ATOM    231  H   ASP A  13       7.471  -1.879   5.649  1.00  1.53           H  
ATOM    232  HA  ASP A  13       6.384  -4.209   4.241  1.00  1.64           H  
ATOM    233  HB2 ASP A  13       7.127  -3.289   2.203  1.00  2.40           H  
ATOM    234  HB3 ASP A  13       6.361  -2.017   3.142  1.00  2.86           H  
ATOM    235  N   GLU A  14       8.572  -5.445   5.222  1.00  1.55           N  
ATOM    236  CA  GLU A  14       9.620  -6.446   5.306  1.00  1.97           C  
ATOM    237  C   GLU A  14       9.195  -7.592   4.377  1.00  1.56           C  
ATOM    238  O   GLU A  14       9.706  -7.688   3.262  1.00  1.69           O  
ATOM    239  CB  GLU A  14       9.818  -6.796   6.796  1.00  2.56           C  
ATOM    240  CG  GLU A  14      10.482  -8.150   7.099  1.00  3.26           C  
ATOM    241  CD  GLU A  14       9.529  -9.118   7.770  1.00  4.81           C  
ATOM    242  OE1 GLU A  14       8.341  -9.114   7.409  1.00  5.80           O  
ATOM    243  OE2 GLU A  14       9.981  -9.808   8.710  1.00  5.78           O  
ATOM    244  H   GLU A  14       7.811  -5.498   5.890  1.00  1.55           H  
ATOM    245  HA  GLU A  14      10.563  -6.044   4.931  1.00  2.47           H  
ATOM    246  HB2 GLU A  14      10.407  -6.004   7.258  1.00  3.14           H  
ATOM    247  HB3 GLU A  14       8.845  -6.779   7.288  1.00  3.72           H  
ATOM    248  HG2 GLU A  14      10.872  -8.612   6.195  1.00  3.75           H  
ATOM    249  HG3 GLU A  14      11.311  -7.984   7.785  1.00  3.85           H  
ATOM    250  N   CYS A  15       8.236  -8.400   4.828  1.00  1.56           N  
ATOM    251  CA  CYS A  15       7.603  -9.533   4.152  1.00  1.32           C  
ATOM    252  C   CYS A  15       7.500  -9.414   2.628  1.00  1.38           C  
ATOM    253  O   CYS A  15       7.360  -8.327   2.065  1.00  1.45           O  
ATOM    254  CB  CYS A  15       6.200  -9.757   4.712  1.00  1.20           C  
ATOM    255  SG  CYS A  15       5.015  -8.538   4.144  1.00  2.32           S  
ATOM    256  H   CYS A  15       8.033  -8.325   5.822  1.00  2.21           H  
ATOM    257  HA  CYS A  15       8.178 -10.426   4.402  1.00  1.40           H  
ATOM    258  HB2 CYS A  15       5.832 -10.711   4.351  1.00  2.27           H  
ATOM    259  HB3 CYS A  15       6.197  -9.789   5.799  1.00  2.49           H  
ATOM    260  N   ASP A  16       7.574 -10.566   1.958  1.00  1.52           N  
ATOM    261  CA  ASP A  16       7.558 -10.695   0.504  1.00  1.77           C  
ATOM    262  C   ASP A  16       6.152 -11.068   0.030  1.00  1.53           C  
ATOM    263  O   ASP A  16       5.183 -11.012   0.791  1.00  1.27           O  
ATOM    264  CB  ASP A  16       8.570 -11.780   0.100  1.00  2.17           C  
ATOM    265  CG  ASP A  16       9.295 -11.473  -1.188  1.00  2.42           C  
ATOM    266  OD1 ASP A  16       8.653 -11.329  -2.251  1.00  2.64           O  
ATOM    267  OD2 ASP A  16      10.537 -11.398  -1.138  1.00  3.31           O  
ATOM    268  H   ASP A  16       7.616 -11.417   2.496  1.00  1.59           H  
ATOM    269  HA  ASP A  16       7.847  -9.747   0.048  1.00  2.04           H  
ATOM    270  HB2 ASP A  16       9.321 -11.845   0.879  1.00  2.93           H  
ATOM    271  HB3 ASP A  16       8.090 -12.758   0.031  1.00  2.35           H  
ATOM    272  N   SER A  17       6.044 -11.525  -1.215  1.00  1.82           N  
ATOM    273  CA  SER A  17       4.860 -12.240  -1.667  1.00  1.86           C  
ATOM    274  C   SER A  17       4.737 -13.545  -0.867  1.00  1.92           C  
ATOM    275  O   SER A  17       5.694 -13.996  -0.242  1.00  2.13           O  
ATOM    276  CB  SER A  17       4.968 -12.529  -3.164  1.00  2.21           C  
ATOM    277  OG  SER A  17       6.288 -12.897  -3.491  1.00  3.26           O  
ATOM    278  H   SER A  17       6.909 -11.626  -1.739  1.00  2.20           H  
ATOM    279  HA  SER A  17       3.971 -11.620  -1.536  1.00  1.73           H  
ATOM    280  HB2 SER A  17       4.273 -13.317  -3.447  1.00  2.26           H  
ATOM    281  HB3 SER A  17       4.699 -11.651  -3.734  1.00  2.31           H  
ATOM    282  HG  SER A  17       6.487 -13.702  -2.986  1.00  3.56           H  
ATOM    283  N   ASN A  18       3.562 -14.165  -0.907  1.00  2.01           N  
ATOM    284  CA  ASN A  18       3.213 -15.448  -0.297  1.00  2.19           C  
ATOM    285  C   ASN A  18       2.882 -15.267   1.166  1.00  1.58           C  
ATOM    286  O   ASN A  18       1.866 -15.766   1.649  1.00  1.60           O  
ATOM    287  CB  ASN A  18       4.288 -16.532  -0.428  1.00  2.89           C  
ATOM    288  CG  ASN A  18       3.653 -17.889  -0.152  1.00  3.13           C  
ATOM    289  OD1 ASN A  18       2.875 -18.376  -0.972  1.00  3.38           O  
ATOM    290  ND2 ASN A  18       3.986 -18.542   0.955  1.00  3.80           N  
ATOM    291  H   ASN A  18       2.793 -13.629  -1.275  1.00  2.06           H  
ATOM    292  HA  ASN A  18       2.315 -15.801  -0.802  1.00  2.62           H  
ATOM    293  HB2 ASN A  18       4.692 -16.552  -1.435  1.00  3.43           H  
ATOM    294  HB3 ASN A  18       5.109 -16.365   0.271  1.00  3.31           H  
ATOM    295 HD21 ASN A  18       4.617 -18.128   1.647  1.00  4.28           H  
ATOM    296 HD22 ASN A  18       3.494 -19.388   1.195  1.00  4.13           H  
ATOM    297  N   GLU A  19       3.743 -14.525   1.853  1.00  1.57           N  
ATOM    298  CA  GLU A  19       3.570 -14.191   3.246  1.00  1.35           C  
ATOM    299  C   GLU A  19       2.219 -13.507   3.452  1.00  1.62           C  
ATOM    300  O   GLU A  19       1.607 -13.035   2.491  1.00  2.76           O  
ATOM    301  CB  GLU A  19       4.754 -13.328   3.717  1.00  1.64           C  
ATOM    302  CG  GLU A  19       5.520 -14.016   4.850  1.00  2.01           C  
ATOM    303  CD  GLU A  19       4.689 -14.088   6.112  1.00  3.65           C  
ATOM    304  OE1 GLU A  19       3.853 -15.013   6.218  1.00  4.62           O  
ATOM    305  OE2 GLU A  19       4.893 -13.235   6.991  1.00  4.90           O  
ATOM    306  H   GLU A  19       4.523 -14.127   1.348  1.00  2.03           H  
ATOM    307  HA  GLU A  19       3.553 -15.141   3.774  1.00  1.41           H  
ATOM    308  HB2 GLU A  19       5.453 -13.149   2.899  1.00  1.76           H  
ATOM    309  HB3 GLU A  19       4.400 -12.360   4.066  1.00  1.95           H  
ATOM    310  HG2 GLU A  19       5.824 -15.018   4.545  1.00  2.08           H  
ATOM    311  HG3 GLU A  19       6.425 -13.442   5.053  1.00  2.57           H  
ATOM    312  N   GLY A  20       1.738 -13.487   4.690  1.00  1.64           N  
ATOM    313  CA  GLY A  20       0.432 -12.929   4.999  1.00  2.14           C  
ATOM    314  C   GLY A  20       0.271 -11.517   4.426  1.00  1.55           C  
ATOM    315  O   GLY A  20       1.251 -10.795   4.243  1.00  2.61           O  
ATOM    316  H   GLY A  20       2.299 -13.893   5.430  1.00  2.20           H  
ATOM    317  HA2 GLY A  20      -0.307 -13.592   4.553  1.00  2.83           H  
ATOM    318  HA3 GLY A  20       0.285 -12.905   6.079  1.00  2.89           H  
ATOM    319  N   GLY A  21      -0.960 -11.111   4.123  1.00  1.75           N  
ATOM    320  CA  GLY A  21      -1.214  -9.861   3.432  1.00  1.35           C  
ATOM    321  C   GLY A  21      -1.189 -10.062   1.920  1.00  1.16           C  
ATOM    322  O   GLY A  21      -0.843 -11.131   1.415  1.00  1.39           O  
ATOM    323  H   GLY A  21      -1.736 -11.746   4.252  1.00  3.06           H  
ATOM    324  HA2 GLY A  21      -2.203  -9.504   3.711  1.00  1.90           H  
ATOM    325  HA3 GLY A  21      -0.485  -9.100   3.715  1.00  1.32           H  
ATOM    326  N   GLU A  22      -1.599  -9.020   1.207  1.00  1.33           N  
ATOM    327  CA  GLU A  22      -1.739  -8.946  -0.237  1.00  1.62           C  
ATOM    328  C   GLU A  22      -1.040  -7.671  -0.724  1.00  1.39           C  
ATOM    329  O   GLU A  22      -0.567  -6.887   0.097  1.00  1.13           O  
ATOM    330  CB  GLU A  22      -3.240  -9.001  -0.579  1.00  2.21           C  
ATOM    331  CG  GLU A  22      -4.132  -8.067   0.265  1.00  1.88           C  
ATOM    332  CD  GLU A  22      -5.600  -8.385   0.075  1.00  2.07           C  
ATOM    333  OE1 GLU A  22      -5.999  -9.531   0.365  1.00  2.81           O  
ATOM    334  OE2 GLU A  22      -6.360  -7.508  -0.373  1.00  2.97           O  
ATOM    335  H   GLU A  22      -1.853  -8.189   1.715  1.00  1.39           H  
ATOM    336  HA  GLU A  22      -1.241  -9.793  -0.711  1.00  1.77           H  
ATOM    337  HB2 GLU A  22      -3.390  -8.776  -1.632  1.00  3.72           H  
ATOM    338  HB3 GLU A  22      -3.566 -10.027  -0.406  1.00  3.18           H  
ATOM    339  HG2 GLU A  22      -3.944  -8.188   1.330  1.00  2.59           H  
ATOM    340  HG3 GLU A  22      -3.940  -7.028  -0.009  1.00  3.02           H  
ATOM    341  N   ARG A  23      -0.933  -7.453  -2.036  1.00  1.58           N  
ATOM    342  CA  ARG A  23      -0.297  -6.244  -2.540  1.00  1.40           C  
ATOM    343  C   ARG A  23      -1.214  -5.037  -2.319  1.00  1.32           C  
ATOM    344  O   ARG A  23      -2.384  -5.072  -2.705  1.00  1.72           O  
ATOM    345  CB  ARG A  23       0.089  -6.408  -4.025  1.00  1.68           C  
ATOM    346  CG  ARG A  23       1.615  -6.391  -4.145  1.00  1.73           C  
ATOM    347  CD  ARG A  23       2.173  -6.773  -5.521  1.00  2.42           C  
ATOM    348  NE  ARG A  23       1.903  -5.751  -6.541  1.00  2.70           N  
ATOM    349  CZ  ARG A  23       2.642  -5.565  -7.647  1.00  3.50           C  
ATOM    350  NH1 ARG A  23       3.700  -6.323  -7.923  1.00  4.06           N  
ATOM    351  NH2 ARG A  23       2.312  -4.603  -8.502  1.00  4.42           N  
ATOM    352  H   ARG A  23      -1.290  -8.138  -2.695  1.00  1.99           H  
ATOM    353  HA  ARG A  23       0.611  -6.089  -1.955  1.00  1.22           H  
ATOM    354  HB2 ARG A  23      -0.292  -7.349  -4.420  1.00  1.90           H  
ATOM    355  HB3 ARG A  23      -0.333  -5.594  -4.615  1.00  1.71           H  
ATOM    356  HG2 ARG A  23       1.970  -5.413  -3.852  1.00  1.75           H  
ATOM    357  HG3 ARG A  23       2.022  -7.084  -3.419  1.00  1.59           H  
ATOM    358  HD2 ARG A  23       3.253  -6.887  -5.395  1.00  3.28           H  
ATOM    359  HD3 ARG A  23       1.761  -7.732  -5.841  1.00  2.81           H  
ATOM    360  HE  ARG A  23       1.103  -5.146  -6.402  1.00  2.96           H  
ATOM    361 HH11 ARG A  23       3.958  -7.156  -7.388  1.00  4.21           H  
ATOM    362 HH12 ARG A  23       4.195  -6.144  -8.796  1.00  4.80           H  
ATOM    363 HH21 ARG A  23       1.469  -4.057  -8.360  1.00  4.87           H  
ATOM    364 HH22 ARG A  23       2.862  -4.517  -9.357  1.00  5.04           H  
ATOM    365  N   ALA A  24      -0.668  -3.952  -1.768  1.00  0.98           N  
ATOM    366  CA  ALA A  24      -1.347  -2.684  -1.532  1.00  0.86           C  
ATOM    367  C   ALA A  24      -0.633  -1.581  -2.309  1.00  0.77           C  
ATOM    368  O   ALA A  24       0.571  -1.692  -2.527  1.00  0.94           O  
ATOM    369  CB  ALA A  24      -1.306  -2.374  -0.036  1.00  0.95           C  
ATOM    370  H   ALA A  24       0.307  -4.009  -1.487  1.00  0.91           H  
ATOM    371  HA  ALA A  24      -2.388  -2.726  -1.856  1.00  0.85           H  
ATOM    372  HB1 ALA A  24      -0.352  -2.663   0.400  1.00  1.99           H  
ATOM    373  HB2 ALA A  24      -1.434  -1.307   0.110  1.00  1.48           H  
ATOM    374  HB3 ALA A  24      -2.103  -2.904   0.479  1.00  1.36           H  
ATOM    375  N   TYR A  25      -1.357  -0.531  -2.717  1.00  0.72           N  
ATOM    376  CA  TYR A  25      -0.857   0.548  -3.568  1.00  0.68           C  
ATOM    377  C   TYR A  25      -0.878   1.865  -2.795  1.00  0.69           C  
ATOM    378  O   TYR A  25      -1.928   2.266  -2.296  1.00  0.71           O  
ATOM    379  CB  TYR A  25      -1.742   0.631  -4.821  1.00  0.67           C  
ATOM    380  CG  TYR A  25      -1.529  -0.562  -5.733  1.00  0.73           C  
ATOM    381  CD1 TYR A  25      -2.079  -1.808  -5.379  1.00  0.97           C  
ATOM    382  CD2 TYR A  25      -0.583  -0.493  -6.771  1.00  0.79           C  
ATOM    383  CE1 TYR A  25      -1.673  -2.978  -6.037  1.00  1.22           C  
ATOM    384  CE2 TYR A  25      -0.197  -1.661  -7.448  1.00  0.89           C  
ATOM    385  CZ  TYR A  25      -0.717  -2.904  -7.058  1.00  1.15           C  
ATOM    386  OH  TYR A  25      -0.208  -4.049  -7.596  1.00  1.58           O  
ATOM    387  H   TYR A  25      -2.352  -0.520  -2.513  1.00  0.90           H  
ATOM    388  HA  TYR A  25       0.167   0.339  -3.881  1.00  0.73           H  
ATOM    389  HB2 TYR A  25      -2.788   0.657  -4.517  1.00  0.72           H  
ATOM    390  HB3 TYR A  25      -1.557   1.568  -5.355  1.00  0.67           H  
ATOM    391  HD1 TYR A  25      -2.778  -1.882  -4.558  1.00  1.11           H  
ATOM    392  HD2 TYR A  25      -0.095   0.443  -7.001  1.00  0.91           H  
ATOM    393  HE1 TYR A  25      -2.080  -3.931  -5.726  1.00  1.55           H  
ATOM    394  HE2 TYR A  25       0.566  -1.616  -8.212  1.00  0.99           H  
ATOM    395  HH  TYR A  25      -0.844  -4.777  -7.504  1.00  1.66           H  
ATOM    396  N   PHE A  26       0.281   2.513  -2.663  1.00  0.74           N  
ATOM    397  CA  PHE A  26       0.505   3.739  -1.890  1.00  0.76           C  
ATOM    398  C   PHE A  26       1.456   4.628  -2.686  1.00  0.77           C  
ATOM    399  O   PHE A  26       1.785   4.289  -3.813  1.00  0.92           O  
ATOM    400  CB  PHE A  26       1.096   3.428  -0.503  1.00  0.86           C  
ATOM    401  CG  PHE A  26       0.093   3.032   0.559  1.00  0.98           C  
ATOM    402  CD1 PHE A  26      -0.695   1.897   0.360  1.00  1.51           C  
ATOM    403  CD2 PHE A  26       0.119   3.632   1.832  1.00  1.37           C  
ATOM    404  CE1 PHE A  26      -1.485   1.396   1.393  1.00  1.57           C  
ATOM    405  CE2 PHE A  26      -0.556   3.033   2.908  1.00  1.46           C  
ATOM    406  CZ  PHE A  26      -1.368   1.908   2.681  1.00  1.19           C  
ATOM    407  H   PHE A  26       1.065   2.180  -3.210  1.00  0.78           H  
ATOM    408  HA  PHE A  26      -0.429   4.286  -1.774  1.00  0.80           H  
ATOM    409  HB2 PHE A  26       1.867   2.663  -0.582  1.00  0.92           H  
ATOM    410  HB3 PHE A  26       1.598   4.313  -0.137  1.00  0.95           H  
ATOM    411  HD1 PHE A  26      -0.489   1.231  -0.457  1.00  2.05           H  
ATOM    412  HD2 PHE A  26       0.772   4.466   2.026  1.00  1.96           H  
ATOM    413  HE1 PHE A  26      -1.914   0.428   1.274  1.00  2.11           H  
ATOM    414  HE2 PHE A  26      -0.314   3.342   3.912  1.00  2.11           H  
ATOM    415  HZ  PHE A  26      -1.753   1.283   3.470  1.00  1.26           H  
ATOM    416  N   ARG A  27       1.896   5.767  -2.153  1.00  0.80           N  
ATOM    417  CA  ARG A  27       2.754   6.684  -2.892  1.00  0.86           C  
ATOM    418  C   ARG A  27       4.143   6.067  -3.078  1.00  1.58           C  
ATOM    419  O   ARG A  27       4.739   5.667  -2.077  1.00  2.17           O  
ATOM    420  CB  ARG A  27       2.876   8.000  -2.106  1.00  1.37           C  
ATOM    421  CG  ARG A  27       3.435   9.092  -3.014  1.00  1.88           C  
ATOM    422  CD  ARG A  27       3.748  10.378  -2.249  1.00  2.20           C  
ATOM    423  NE  ARG A  27       4.026  11.461  -3.201  1.00  2.89           N  
ATOM    424  CZ  ARG A  27       4.089  12.758  -2.877  1.00  3.30           C  
ATOM    425  NH1 ARG A  27       4.167  13.126  -1.599  1.00  3.81           N  
ATOM    426  NH2 ARG A  27       4.033  13.694  -3.823  1.00  4.22           N  
ATOM    427  H   ARG A  27       1.600   6.018  -1.218  1.00  0.87           H  
ATOM    428  HA  ARG A  27       2.300   6.882  -3.864  1.00  1.02           H  
ATOM    429  HB2 ARG A  27       1.901   8.325  -1.747  1.00  1.73           H  
ATOM    430  HB3 ARG A  27       3.530   7.860  -1.243  1.00  2.36           H  
ATOM    431  HG2 ARG A  27       4.358   8.751  -3.481  1.00  2.73           H  
ATOM    432  HG3 ARG A  27       2.698   9.301  -3.791  1.00  2.24           H  
ATOM    433  HD2 ARG A  27       2.896  10.656  -1.625  1.00  2.30           H  
ATOM    434  HD3 ARG A  27       4.626  10.221  -1.618  1.00  2.91           H  
ATOM    435  HE  ARG A  27       4.165  11.188  -4.177  1.00  3.81           H  
ATOM    436 HH11 ARG A  27       4.432  12.475  -0.856  1.00  4.02           H  
ATOM    437 HH12 ARG A  27       3.873  14.070  -1.360  1.00  4.55           H  
ATOM    438 HH21 ARG A  27       3.777  13.486  -4.779  1.00  4.86           H  
ATOM    439 HH22 ARG A  27       4.193  14.671  -3.570  1.00  4.75           H  
ATOM    440  N   ASN A  28       4.693   6.040  -4.301  1.00  1.97           N  
ATOM    441  CA  ASN A  28       6.131   5.825  -4.469  1.00  2.64           C  
ATOM    442  C   ASN A  28       6.852   7.163  -4.541  1.00  2.44           C  
ATOM    443  O   ASN A  28       6.313   8.149  -5.047  1.00  2.34           O  
ATOM    444  CB  ASN A  28       6.536   4.906  -5.637  1.00  3.49           C  
ATOM    445  CG  ASN A  28       6.384   5.447  -7.050  1.00  3.74           C  
ATOM    446  OD1 ASN A  28       6.782   6.565  -7.343  1.00  3.58           O  
ATOM    447  ND2 ASN A  28       5.880   4.645  -7.985  1.00  4.67           N  
ATOM    448  H   ASN A  28       4.200   6.455  -5.084  1.00  1.93           H  
ATOM    449  HA  ASN A  28       6.501   5.310  -3.586  1.00  2.97           H  
ATOM    450  HB2 ASN A  28       7.601   4.731  -5.511  1.00  3.83           H  
ATOM    451  HB3 ASN A  28       6.047   3.949  -5.564  1.00  3.86           H  
ATOM    452 HD21 ASN A  28       5.477   3.745  -7.733  1.00  5.15           H  
ATOM    453 HD22 ASN A  28       5.755   4.997  -8.922  1.00  5.05           H  
ATOM    454  N   GLY A  29       8.092   7.179  -4.061  1.00  2.77           N  
ATOM    455  CA  GLY A  29       8.946   8.352  -4.080  1.00  2.89           C  
ATOM    456  C   GLY A  29       9.327   8.785  -5.497  1.00  2.87           C  
ATOM    457  O   GLY A  29       9.853   9.883  -5.692  1.00  3.18           O  
ATOM    458  H   GLY A  29       8.453   6.340  -3.610  1.00  3.12           H  
ATOM    459  HA2 GLY A  29       8.445   9.178  -3.572  1.00  2.82           H  
ATOM    460  HA3 GLY A  29       9.859   8.114  -3.533  1.00  3.46           H  
ATOM    461  N   LYS A  30       9.040   7.987  -6.527  1.00  2.88           N  
ATOM    462  CA  LYS A  30       9.519   8.289  -7.862  1.00  3.13           C  
ATOM    463  C   LYS A  30       8.571   9.341  -8.444  1.00  2.44           C  
ATOM    464  O   LYS A  30       9.020  10.287  -9.091  1.00  2.88           O  
ATOM    465  CB  LYS A  30       9.548   7.020  -8.733  1.00  3.82           C  
ATOM    466  CG  LYS A  30      10.200   5.784  -8.086  1.00  4.78           C  
ATOM    467  CD  LYS A  30      11.630   5.516  -8.571  1.00  5.24           C  
ATOM    468  CE  LYS A  30      12.658   6.517  -8.020  1.00  4.82           C  
ATOM    469  NZ  LYS A  30      13.095   7.519  -9.013  1.00  5.36           N  
ATOM    470  H   LYS A  30       8.420   7.198  -6.421  1.00  2.87           H  
ATOM    471  HA  LYS A  30      10.531   8.689  -7.795  1.00  3.62           H  
ATOM    472  HB2 LYS A  30       8.526   6.752  -8.995  1.00  3.97           H  
ATOM    473  HB3 LYS A  30      10.055   7.241  -9.671  1.00  4.12           H  
ATOM    474  HG2 LYS A  30      10.185   5.820  -6.995  1.00  4.88           H  
ATOM    475  HG3 LYS A  30       9.614   4.911  -8.375  1.00  5.75           H  
ATOM    476  HD2 LYS A  30      11.902   4.527  -8.192  1.00  5.99           H  
ATOM    477  HD3 LYS A  30      11.660   5.455  -9.660  1.00  5.95           H  
ATOM    478  HE2 LYS A  30      12.282   7.010  -7.122  1.00  4.70           H  
ATOM    479  HE3 LYS A  30      13.552   5.960  -7.738  1.00  5.42           H  
ATOM    480  HZ1 LYS A  30      13.403   7.064  -9.869  1.00  6.07           H  
ATOM    481  HZ2 LYS A  30      12.379   8.199  -9.255  1.00  5.57           H  
ATOM    482  HZ3 LYS A  30      13.891   8.020  -8.624  1.00  5.72           H  
ATOM    483  N   GLY A  31       7.279   9.211  -8.148  1.00  1.70           N  
ATOM    484  CA  GLY A  31       6.215  10.055  -8.659  1.00  1.53           C  
ATOM    485  C   GLY A  31       4.920   9.251  -8.719  1.00  1.38           C  
ATOM    486  O   GLY A  31       3.850   9.765  -8.390  1.00  2.55           O  
ATOM    487  H   GLY A  31       6.999   8.416  -7.584  1.00  1.76           H  
ATOM    488  HA2 GLY A  31       6.087  10.910  -7.996  1.00  1.71           H  
ATOM    489  HA3 GLY A  31       6.453  10.415  -9.660  1.00  1.94           H  
ATOM    490  N   GLY A  32       5.017   7.982  -9.109  1.00  1.56           N  
ATOM    491  CA  GLY A  32       3.875   7.097  -9.258  1.00  1.38           C  
ATOM    492  C   GLY A  32       3.415   6.522  -7.917  1.00  1.16           C  
ATOM    493  O   GLY A  32       3.736   7.052  -6.850  1.00  1.29           O  
ATOM    494  H   GLY A  32       5.947   7.603  -9.232  1.00  2.58           H  
ATOM    495  HA2 GLY A  32       3.044   7.630  -9.719  1.00  1.55           H  
ATOM    496  HA3 GLY A  32       4.168   6.283  -9.919  1.00  1.51           H  
ATOM    497  N   CYS A  33       2.688   5.405  -7.971  1.00  1.03           N  
ATOM    498  CA  CYS A  33       2.288   4.641  -6.793  1.00  0.91           C  
ATOM    499  C   CYS A  33       3.230   3.457  -6.645  1.00  0.90           C  
ATOM    500  O   CYS A  33       3.614   2.831  -7.633  1.00  1.18           O  
ATOM    501  CB  CYS A  33       0.844   4.139  -6.886  1.00  1.00           C  
ATOM    502  SG  CYS A  33      -0.402   5.426  -6.707  1.00  1.27           S  
ATOM    503  H   CYS A  33       2.565   4.963  -8.874  1.00  1.14           H  
ATOM    504  HA  CYS A  33       2.356   5.280  -5.917  1.00  0.96           H  
ATOM    505  HB2 CYS A  33       0.703   3.645  -7.838  1.00  1.13           H  
ATOM    506  HB3 CYS A  33       0.658   3.403  -6.104  1.00  0.93           H  
ATOM    507  N   ASP A  34       3.639   3.164  -5.420  1.00  0.88           N  
ATOM    508  CA  ASP A  34       4.472   2.028  -5.074  1.00  1.11           C  
ATOM    509  C   ASP A  34       3.599   0.797  -4.923  1.00  1.08           C  
ATOM    510  O   ASP A  34       2.391   0.850  -5.171  1.00  1.86           O  
ATOM    511  CB  ASP A  34       5.204   2.293  -3.745  1.00  1.65           C  
ATOM    512  CG  ASP A  34       6.614   1.758  -3.787  1.00  2.17           C  
ATOM    513  OD1 ASP A  34       6.815   0.623  -4.262  1.00  2.93           O  
ATOM    514  OD2 ASP A  34       7.537   2.528  -3.446  1.00  3.05           O  
ATOM    515  H   ASP A  34       3.226   3.689  -4.668  1.00  0.93           H  
ATOM    516  HA  ASP A  34       5.187   1.856  -5.880  1.00  1.36           H  
ATOM    517  HB2 ASP A  34       5.248   3.358  -3.532  1.00  1.95           H  
ATOM    518  HB3 ASP A  34       4.678   1.825  -2.910  1.00  1.94           H  
ATOM    519  N   SER A  35       4.196  -0.290  -4.461  1.00  1.26           N  
ATOM    520  CA  SER A  35       3.453  -1.356  -3.830  1.00  1.19           C  
ATOM    521  C   SER A  35       4.277  -1.934  -2.691  1.00  1.28           C  
ATOM    522  O   SER A  35       5.505  -1.887  -2.734  1.00  1.84           O  
ATOM    523  CB  SER A  35       3.058  -2.432  -4.843  1.00  1.18           C  
ATOM    524  OG  SER A  35       2.382  -1.826  -5.931  1.00  1.54           O  
ATOM    525  H   SER A  35       5.193  -0.239  -4.254  1.00  2.00           H  
ATOM    526  HA  SER A  35       2.562  -0.907  -3.398  1.00  1.35           H  
ATOM    527  HB2 SER A  35       3.947  -2.967  -5.188  1.00  2.03           H  
ATOM    528  HB3 SER A  35       2.399  -3.142  -4.341  1.00  1.78           H  
ATOM    529  HG  SER A  35       1.771  -1.178  -5.556  1.00  2.25           H  
ATOM    530  N   PHE A  36       3.602  -2.475  -1.691  1.00  1.12           N  
ATOM    531  CA  PHE A  36       4.165  -3.300  -0.649  1.00  1.16           C  
ATOM    532  C   PHE A  36       3.194  -4.436  -0.382  1.00  0.90           C  
ATOM    533  O   PHE A  36       2.014  -4.354  -0.732  1.00  0.93           O  
ATOM    534  CB  PHE A  36       4.412  -2.520   0.650  1.00  1.54           C  
ATOM    535  CG  PHE A  36       3.616  -1.267   0.934  1.00  0.99           C  
ATOM    536  CD1 PHE A  36       2.256  -1.201   0.600  1.00  1.72           C  
ATOM    537  CD2 PHE A  36       4.157  -0.318   1.823  1.00  1.59           C  
ATOM    538  CE1 PHE A  36       1.448  -0.210   1.158  1.00  2.68           C  
ATOM    539  CE2 PHE A  36       3.317   0.607   2.459  1.00  2.21           C  
ATOM    540  CZ  PHE A  36       1.969   0.684   2.100  1.00  2.73           C  
ATOM    541  H   PHE A  36       2.596  -2.459  -1.700  1.00  1.19           H  
ATOM    542  HA  PHE A  36       5.109  -3.738  -0.981  1.00  1.31           H  
ATOM    543  HB2 PHE A  36       4.254  -3.190   1.493  1.00  2.37           H  
ATOM    544  HB3 PHE A  36       5.450  -2.243   0.657  1.00  2.20           H  
ATOM    545  HD1 PHE A  36       1.774  -2.009   0.077  1.00  2.15           H  
ATOM    546  HD2 PHE A  36       5.177  -0.410   2.163  1.00  2.36           H  
ATOM    547  HE1 PHE A  36       0.388  -0.341   1.085  1.00  3.65           H  
ATOM    548  HE2 PHE A  36       3.633   1.107   3.359  1.00  3.02           H  
ATOM    549  HZ  PHE A  36       1.302   1.266   2.708  1.00  3.69           H  
ATOM    550  N   TRP A  37       3.711  -5.464   0.272  1.00  0.90           N  
ATOM    551  CA  TRP A  37       2.945  -6.488   0.942  1.00  0.80           C  
ATOM    552  C   TRP A  37       2.595  -5.939   2.325  1.00  0.62           C  
ATOM    553  O   TRP A  37       3.386  -5.181   2.893  1.00  0.86           O  
ATOM    554  CB  TRP A  37       3.838  -7.724   1.023  1.00  1.13           C  
ATOM    555  CG  TRP A  37       4.430  -8.104  -0.295  1.00  1.64           C  
ATOM    556  CD1 TRP A  37       5.705  -7.869  -0.681  1.00  2.31           C  
ATOM    557  CD2 TRP A  37       3.755  -8.662  -1.455  1.00  1.93           C  
ATOM    558  NE1 TRP A  37       5.860  -8.251  -1.994  1.00  3.00           N  
ATOM    559  CE2 TRP A  37       4.684  -8.712  -2.531  1.00  2.80           C  
ATOM    560  CE3 TRP A  37       2.442  -9.095  -1.722  1.00  1.67           C  
ATOM    561  CZ2 TRP A  37       4.331  -9.154  -3.808  1.00  3.28           C  
ATOM    562  CZ3 TRP A  37       2.086  -9.577  -2.993  1.00  2.20           C  
ATOM    563  CH2 TRP A  37       3.024  -9.607  -4.037  1.00  3.03           C  
ATOM    564  H   TRP A  37       4.683  -5.414   0.537  1.00  1.07           H  
ATOM    565  HA  TRP A  37       2.043  -6.718   0.375  1.00  0.90           H  
ATOM    566  HB2 TRP A  37       4.666  -7.494   1.689  1.00  1.73           H  
ATOM    567  HB3 TRP A  37       3.277  -8.566   1.430  1.00  1.20           H  
ATOM    568  HD1 TRP A  37       6.475  -7.417  -0.074  1.00  2.34           H  
ATOM    569  HE1 TRP A  37       6.747  -8.220  -2.489  1.00  3.59           H  
ATOM    570  HE3 TRP A  37       1.702  -9.052  -0.938  1.00  1.26           H  
ATOM    571  HZ2 TRP A  37       5.068  -9.157  -4.593  1.00  3.60           H  
ATOM    572  HZ3 TRP A  37       1.068  -9.853  -3.178  1.00  2.04           H  
ATOM    573  HH2 TRP A  37       2.738  -9.964  -5.014  1.00  3.47           H  
ATOM    574  N   ILE A  38       1.408  -6.261   2.838  1.00  0.69           N  
ATOM    575  CA  ILE A  38       0.978  -5.750   4.137  1.00  0.92           C  
ATOM    576  C   ILE A  38       1.540  -6.583   5.286  1.00  1.11           C  
ATOM    577  O   ILE A  38       1.680  -6.075   6.393  1.00  2.41           O  
ATOM    578  CB  ILE A  38      -0.548  -5.547   4.210  1.00  1.20           C  
ATOM    579  CG1 ILE A  38      -1.109  -5.032   2.872  1.00  1.24           C  
ATOM    580  CG2 ILE A  38      -0.858  -4.602   5.385  1.00  1.56           C  
ATOM    581  CD1 ILE A  38      -2.556  -4.569   2.902  1.00  1.54           C  
ATOM    582  H   ILE A  38       0.776  -6.827   2.291  1.00  0.85           H  
ATOM    583  HA  ILE A  38       1.429  -4.772   4.281  1.00  0.96           H  
ATOM    584  HB  ILE A  38      -1.021  -6.508   4.404  1.00  1.34           H  
ATOM    585 HG12 ILE A  38      -0.526  -4.219   2.474  1.00  1.33           H  
ATOM    586 HG13 ILE A  38      -1.063  -5.832   2.155  1.00  1.41           H  
ATOM    587 HG21 ILE A  38      -0.261  -3.693   5.341  1.00  1.85           H  
ATOM    588 HG22 ILE A  38      -1.903  -4.323   5.411  1.00  2.60           H  
ATOM    589 HG23 ILE A  38      -0.634  -5.111   6.318  1.00  1.87           H  
ATOM    590 HD11 ILE A  38      -3.168  -5.331   3.379  1.00  1.99           H  
ATOM    591 HD12 ILE A  38      -2.610  -3.618   3.430  1.00  1.77           H  
ATOM    592 HD13 ILE A  38      -2.910  -4.421   1.884  1.00  2.76           H  
ATOM    593  N   CYS A  39       1.903  -7.842   5.032  1.00  1.65           N  
ATOM    594  CA  CYS A  39       2.486  -8.717   6.044  1.00  1.50           C  
ATOM    595  C   CYS A  39       1.367  -9.183   6.980  1.00  1.80           C  
ATOM    596  O   CYS A  39       0.308  -8.553   7.050  1.00  2.25           O  
ATOM    597  CB  CYS A  39       3.670  -8.057   6.793  1.00  1.53           C  
ATOM    598  SG  CYS A  39       4.878  -7.212   5.745  1.00  2.17           S  
ATOM    599  H   CYS A  39       1.734  -8.240   4.124  1.00  2.87           H  
ATOM    600  HA  CYS A  39       2.894  -9.589   5.530  1.00  1.29           H  
ATOM    601  HB2 CYS A  39       3.345  -7.356   7.557  1.00  2.28           H  
ATOM    602  HB3 CYS A  39       4.234  -8.830   7.301  1.00  1.80           H  
ATOM    603  N   PRO A  40       1.534 -10.301   7.696  1.00  1.68           N  
ATOM    604  CA  PRO A  40       0.635 -10.625   8.786  1.00  1.68           C  
ATOM    605  C   PRO A  40       0.832  -9.616   9.916  1.00  1.62           C  
ATOM    606  O   PRO A  40      -0.099  -9.255  10.630  1.00  1.66           O  
ATOM    607  CB  PRO A  40       1.006 -12.040   9.219  1.00  1.74           C  
ATOM    608  CG  PRO A  40       2.462 -12.204   8.787  1.00  1.71           C  
ATOM    609  CD  PRO A  40       2.606 -11.281   7.578  1.00  1.60           C  
ATOM    610  HA  PRO A  40      -0.404 -10.599   8.465  1.00  1.75           H  
ATOM    611  HB2 PRO A  40       0.896 -12.166  10.294  1.00  1.82           H  
ATOM    612  HB3 PRO A  40       0.380 -12.756   8.687  1.00  1.89           H  
ATOM    613  HG2 PRO A  40       3.120 -11.866   9.589  1.00  1.81           H  
ATOM    614  HG3 PRO A  40       2.686 -13.241   8.538  1.00  1.95           H  
ATOM    615  HD2 PRO A  40       3.605 -10.852   7.577  1.00  1.56           H  
ATOM    616  HD3 PRO A  40       2.470 -11.852   6.662  1.00  1.70           H  
ATOM    617  N   GLU A  41       2.068  -9.151  10.092  1.00  1.64           N  
ATOM    618  CA  GLU A  41       2.391  -8.251  11.169  1.00  1.71           C  
ATOM    619  C   GLU A  41       1.655  -6.916  11.044  1.00  1.59           C  
ATOM    620  O   GLU A  41       1.109  -6.438  12.038  1.00  1.74           O  
ATOM    621  CB  GLU A  41       3.914  -8.103  11.277  1.00  1.80           C  
ATOM    622  CG  GLU A  41       4.468  -8.623  12.609  1.00  2.53           C  
ATOM    623  CD  GLU A  41       3.922  -7.847  13.781  1.00  2.88           C  
ATOM    624  OE1 GLU A  41       4.401  -6.716  14.009  1.00  3.15           O  
ATOM    625  OE2 GLU A  41       3.014  -8.365  14.465  1.00  4.08           O  
ATOM    626  H   GLU A  41       2.822  -9.511   9.527  1.00  1.67           H  
ATOM    627  HA  GLU A  41       2.027  -8.718  12.076  1.00  2.00           H  
ATOM    628  HB2 GLU A  41       4.399  -8.655  10.480  1.00  2.10           H  
ATOM    629  HB3 GLU A  41       4.195  -7.066  11.151  1.00  1.57           H  
ATOM    630  HG2 GLU A  41       4.226  -9.682  12.711  1.00  3.77           H  
ATOM    631  HG3 GLU A  41       5.554  -8.523  12.602  1.00  2.98           H  
ATOM    632  N   ASP A  42       1.662  -6.273   9.876  1.00  1.49           N  
ATOM    633  CA  ASP A  42       1.199  -4.892   9.768  1.00  1.48           C  
ATOM    634  C   ASP A  42      -0.316  -4.815   9.578  1.00  1.23           C  
ATOM    635  O   ASP A  42      -0.828  -4.201   8.643  1.00  1.98           O  
ATOM    636  CB  ASP A  42       1.993  -4.116   8.708  1.00  1.99           C  
ATOM    637  CG  ASP A  42       2.362  -2.751   9.232  1.00  2.47           C  
ATOM    638  OD1 ASP A  42       1.456  -1.949   9.531  1.00  3.29           O  
ATOM    639  OD2 ASP A  42       3.571  -2.568   9.488  1.00  3.02           O  
ATOM    640  H   ASP A  42       2.009  -6.730   9.046  1.00  1.57           H  
ATOM    641  HA  ASP A  42       1.416  -4.414  10.724  1.00  1.63           H  
ATOM    642  HB2 ASP A  42       2.906  -4.654   8.457  1.00  2.09           H  
ATOM    643  HB3 ASP A  42       1.421  -3.996   7.789  1.00  2.39           H  
ATOM    644  N   HIS A  43      -1.063  -5.414  10.502  1.00  0.98           N  
ATOM    645  CA  HIS A  43      -2.514  -5.389  10.537  1.00  1.34           C  
ATOM    646  C   HIS A  43      -3.010  -4.019  11.012  1.00  1.64           C  
ATOM    647  O   HIS A  43      -3.769  -3.912  11.973  1.00  2.91           O  
ATOM    648  CB  HIS A  43      -3.009  -6.546  11.423  1.00  1.66           C  
ATOM    649  CG  HIS A  43      -2.882  -7.929  10.825  1.00  1.58           C  
ATOM    650  ND1 HIS A  43      -3.124  -9.111  11.493  1.00  2.21           N  
ATOM    651  CD2 HIS A  43      -2.710  -8.242   9.500  1.00  1.48           C  
ATOM    652  CE1 HIS A  43      -3.108 -10.104  10.591  1.00  2.18           C  
ATOM    653  NE2 HIS A  43      -2.908  -9.621   9.349  1.00  1.80           N  
ATOM    654  H   HIS A  43      -0.582  -5.863  11.269  1.00  1.36           H  
ATOM    655  HA  HIS A  43      -2.916  -5.515   9.531  1.00  1.57           H  
ATOM    656  HB2 HIS A  43      -2.478  -6.521  12.375  1.00  1.79           H  
ATOM    657  HB3 HIS A  43      -4.067  -6.403  11.624  1.00  2.19           H  
ATOM    658  HD1 HIS A  43      -3.283  -9.221  12.490  1.00  2.83           H  
ATOM    659  HD2 HIS A  43      -2.531  -7.544   8.695  1.00  1.71           H  
ATOM    660  HE1 HIS A  43      -3.286 -11.144  10.826  1.00  2.69           H  
ATOM    661  N   THR A  44      -2.672  -2.968  10.263  1.00  0.93           N  
ATOM    662  CA  THR A  44      -2.905  -1.551  10.538  1.00  1.18           C  
ATOM    663  C   THR A  44      -4.346  -1.210  10.131  1.00  1.40           C  
ATOM    664  O   THR A  44      -4.630  -0.220   9.456  1.00  1.56           O  
ATOM    665  CB  THR A  44      -1.832  -0.781   9.733  1.00  1.15           C  
ATOM    666  OG1 THR A  44      -1.716   0.571  10.123  1.00  1.61           O  
ATOM    667  CG2 THR A  44      -1.956  -0.884   8.205  1.00  1.03           C  
ATOM    668  H   THR A  44      -2.059  -3.181   9.493  1.00  1.31           H  
ATOM    669  HA  THR A  44      -2.765  -1.351  11.600  1.00  1.45           H  
ATOM    670  HB  THR A  44      -0.877  -1.243   9.966  1.00  1.36           H  
ATOM    671  HG1 THR A  44      -0.914   0.634  10.664  1.00  2.69           H  
ATOM    672 HG21 THR A  44      -2.005  -1.927   7.896  1.00  1.47           H  
ATOM    673 HG22 THR A  44      -2.831  -0.355   7.838  1.00  1.93           H  
ATOM    674 HG23 THR A  44      -1.068  -0.457   7.739  1.00  1.83           H  
ATOM    675  N   GLY A  45      -5.257  -2.135  10.426  1.00  1.55           N  
ATOM    676  CA  GLY A  45      -6.521  -2.265   9.732  1.00  1.68           C  
ATOM    677  C   GLY A  45      -6.308  -2.729   8.284  1.00  1.68           C  
ATOM    678  O   GLY A  45      -7.288  -2.977   7.582  1.00  2.21           O  
ATOM    679  H   GLY A  45      -4.995  -2.866  11.072  1.00  1.63           H  
ATOM    680  HA2 GLY A  45      -7.131  -2.998  10.254  1.00  1.93           H  
ATOM    681  HA3 GLY A  45      -7.039  -1.308   9.728  1.00  1.89           H  
ATOM    682  N   ALA A  46      -5.051  -2.871   7.836  1.00  1.58           N  
ATOM    683  CA  ALA A  46      -4.649  -2.840   6.440  1.00  1.73           C  
ATOM    684  C   ALA A  46      -5.480  -1.801   5.682  1.00  1.56           C  
ATOM    685  O   ALA A  46      -6.525  -2.090   5.106  1.00  1.80           O  
ATOM    686  CB  ALA A  46      -4.591  -4.234   5.819  1.00  2.24           C  
ATOM    687  H   ALA A  46      -4.303  -2.804   8.504  1.00  1.67           H  
ATOM    688  HA  ALA A  46      -3.619  -2.493   6.419  1.00  2.31           H  
ATOM    689  HB1 ALA A  46      -3.868  -4.853   6.355  1.00  2.82           H  
ATOM    690  HB2 ALA A  46      -5.560  -4.716   5.803  1.00  3.23           H  
ATOM    691  HB3 ALA A  46      -4.237  -4.130   4.802  1.00  2.41           H  
ATOM    692  N   ASP A  47      -5.017  -0.557   5.717  1.00  2.26           N  
ATOM    693  CA  ASP A  47      -5.739   0.612   5.262  1.00  2.93           C  
ATOM    694  C   ASP A  47      -5.072   0.971   3.937  1.00  2.88           C  
ATOM    695  O   ASP A  47      -4.152   1.792   3.935  1.00  4.25           O  
ATOM    696  CB  ASP A  47      -5.573   1.700   6.348  1.00  4.09           C  
ATOM    697  CG  ASP A  47      -6.893   2.179   6.912  1.00  4.67           C  
ATOM    698  OD1 ASP A  47      -7.375   1.517   7.853  1.00  5.40           O  
ATOM    699  OD2 ASP A  47      -7.364   3.253   6.490  1.00  5.10           O  
ATOM    700  H   ASP A  47      -4.122  -0.390   6.134  1.00  2.74           H  
ATOM    701  HA  ASP A  47      -6.798   0.403   5.106  1.00  3.00           H  
ATOM    702  HB2 ASP A  47      -4.999   1.308   7.185  1.00  4.88           H  
ATOM    703  HB3 ASP A  47      -5.067   2.586   5.975  1.00  4.11           H  
ATOM    704  N   TYR A  48      -5.444   0.294   2.845  1.00  1.66           N  
ATOM    705  CA  TYR A  48      -4.765   0.373   1.551  1.00  1.58           C  
ATOM    706  C   TYR A  48      -5.723   0.610   0.389  1.00  1.25           C  
ATOM    707  O   TYR A  48      -6.900   0.253   0.460  1.00  1.29           O  
ATOM    708  CB  TYR A  48      -4.001  -0.926   1.269  1.00  1.63           C  
ATOM    709  CG  TYR A  48      -4.870  -2.156   1.248  1.00  2.71           C  
ATOM    710  CD1 TYR A  48      -5.167  -2.779   2.465  1.00  2.89           C  
ATOM    711  CD2 TYR A  48      -5.566  -2.535   0.087  1.00  4.59           C  
ATOM    712  CE1 TYR A  48      -6.309  -3.579   2.575  1.00  4.31           C  
ATOM    713  CE2 TYR A  48      -6.753  -3.271   0.214  1.00  5.92           C  
ATOM    714  CZ  TYR A  48      -7.187  -3.661   1.492  1.00  5.61           C  
ATOM    715  OH  TYR A  48      -8.449  -4.139   1.669  1.00  7.16           O  
ATOM    716  H   TYR A  48      -6.210  -0.359   2.922  1.00  1.52           H  
ATOM    717  HA  TYR A  48      -4.075   1.214   1.562  1.00  2.20           H  
ATOM    718  HB2 TYR A  48      -3.538  -0.834   0.289  1.00  1.64           H  
ATOM    719  HB3 TYR A  48      -3.235  -1.073   2.031  1.00  2.30           H  
ATOM    720  HD1 TYR A  48      -4.589  -2.525   3.334  1.00  2.86           H  
ATOM    721  HD2 TYR A  48      -5.275  -2.156  -0.879  1.00  5.28           H  
ATOM    722  HE1 TYR A  48      -6.547  -4.063   3.510  1.00  4.86           H  
ATOM    723  HE2 TYR A  48      -7.348  -3.473  -0.662  1.00  7.45           H  
ATOM    724  HH  TYR A  48      -8.686  -4.120   2.609  1.00  7.24           H  
ATOM    725  N   TYR A  49      -5.185   1.160  -0.701  1.00  1.16           N  
ATOM    726  CA  TYR A  49      -5.840   1.138  -1.994  1.00  0.96           C  
ATOM    727  C   TYR A  49      -5.442  -0.126  -2.738  1.00  0.91           C  
ATOM    728  O   TYR A  49      -4.292  -0.563  -2.679  1.00  0.99           O  
ATOM    729  CB  TYR A  49      -5.468   2.367  -2.822  1.00  0.76           C  
ATOM    730  CG  TYR A  49      -6.113   3.630  -2.314  1.00  0.77           C  
ATOM    731  CD1 TYR A  49      -7.510   3.748  -2.364  1.00  1.14           C  
ATOM    732  CD2 TYR A  49      -5.337   4.657  -1.751  1.00  0.93           C  
ATOM    733  CE1 TYR A  49      -8.133   4.907  -1.884  1.00  1.31           C  
ATOM    734  CE2 TYR A  49      -5.963   5.824  -1.279  1.00  1.20           C  
ATOM    735  CZ  TYR A  49      -7.362   5.925  -1.318  1.00  1.26           C  
ATOM    736  OH  TYR A  49      -7.997   7.051  -0.905  1.00  1.62           O  
ATOM    737  H   TYR A  49      -4.197   1.372  -0.701  1.00  1.40           H  
ATOM    738  HA  TYR A  49      -6.921   1.126  -1.850  1.00  1.14           H  
ATOM    739  HB2 TYR A  49      -4.385   2.467  -2.847  1.00  0.81           H  
ATOM    740  HB3 TYR A  49      -5.810   2.213  -3.848  1.00  0.82           H  
ATOM    741  HD1 TYR A  49      -8.113   2.948  -2.768  1.00  1.45           H  
ATOM    742  HD2 TYR A  49      -4.267   4.542  -1.673  1.00  1.15           H  
ATOM    743  HE1 TYR A  49      -9.207   4.995  -1.923  1.00  1.68           H  
ATOM    744  HE2 TYR A  49      -5.373   6.646  -0.906  1.00  1.59           H  
ATOM    745  HH  TYR A  49      -7.452   7.556  -0.288  1.00  1.56           H  
ATOM    746  N   SER A  50      -6.426  -0.687  -3.424  1.00  0.88           N  
ATOM    747  CA  SER A  50      -6.363  -1.900  -4.204  1.00  0.94           C  
ATOM    748  C   SER A  50      -5.889  -1.596  -5.626  1.00  0.99           C  
ATOM    749  O   SER A  50      -4.862  -2.097  -6.083  1.00  1.59           O  
ATOM    750  CB  SER A  50      -7.782  -2.478  -4.183  1.00  1.07           C  
ATOM    751  OG  SER A  50      -8.747  -1.434  -4.125  1.00  1.09           O  
ATOM    752  H   SER A  50      -7.352  -0.284  -3.374  1.00  0.93           H  
ATOM    753  HA  SER A  50      -5.672  -2.611  -3.748  1.00  1.05           H  
ATOM    754  HB2 SER A  50      -7.944  -3.070  -5.081  1.00  1.35           H  
ATOM    755  HB3 SER A  50      -7.893  -3.122  -3.309  1.00  1.21           H  
ATOM    756  HG  SER A  50      -9.608  -1.855  -3.972  1.00  1.37           H  
ATOM    757  N   SER A  51      -6.641  -0.774  -6.360  1.00  0.99           N  
ATOM    758  CA  SER A  51      -6.214  -0.407  -7.695  1.00  1.19           C  
ATOM    759  C   SER A  51      -5.141   0.679  -7.605  1.00  1.01           C  
ATOM    760  O   SER A  51      -5.296   1.663  -6.877  1.00  0.98           O  
ATOM    761  CB  SER A  51      -7.396  -0.038  -8.597  1.00  1.45           C  
ATOM    762  OG  SER A  51      -8.151   1.057  -8.118  1.00  1.54           O  
ATOM    763  H   SER A  51      -7.453  -0.334  -5.955  1.00  1.28           H  
ATOM    764  HA  SER A  51      -5.779  -1.287  -8.168  1.00  1.42           H  
ATOM    765  HB2 SER A  51      -6.987   0.209  -9.576  1.00  1.66           H  
ATOM    766  HB3 SER A  51      -8.046  -0.907  -8.707  1.00  1.55           H  
ATOM    767  HG  SER A  51      -8.707   0.767  -7.379  1.00  1.40           H  
ATOM    768  N   TYR A  52      -4.062   0.514  -8.370  1.00  0.96           N  
ATOM    769  CA  TYR A  52      -3.021   1.517  -8.547  1.00  0.89           C  
ATOM    770  C   TYR A  52      -3.669   2.878  -8.767  1.00  0.89           C  
ATOM    771  O   TYR A  52      -3.338   3.863  -8.113  1.00  0.82           O  
ATOM    772  CB  TYR A  52      -2.138   1.123  -9.740  1.00  1.06           C  
ATOM    773  CG  TYR A  52      -0.943   2.028 -10.006  1.00  1.03           C  
ATOM    774  CD1 TYR A  52      -1.122   3.337 -10.497  1.00  1.38           C  
ATOM    775  CD2 TYR A  52       0.362   1.527  -9.847  1.00  1.11           C  
ATOM    776  CE1 TYR A  52      -0.014   4.176 -10.698  1.00  1.46           C  
ATOM    777  CE2 TYR A  52       1.471   2.343 -10.128  1.00  1.21           C  
ATOM    778  CZ  TYR A  52       1.284   3.675 -10.520  1.00  1.20           C  
ATOM    779  OH  TYR A  52       2.371   4.471 -10.700  1.00  1.43           O  
ATOM    780  H   TYR A  52      -3.977  -0.370  -8.865  1.00  0.98           H  
ATOM    781  HA  TYR A  52      -2.420   1.563  -7.640  1.00  0.77           H  
ATOM    782  HB2 TYR A  52      -1.775   0.108  -9.565  1.00  1.11           H  
ATOM    783  HB3 TYR A  52      -2.754   1.096 -10.640  1.00  1.23           H  
ATOM    784  HD1 TYR A  52      -2.102   3.700 -10.761  1.00  1.75           H  
ATOM    785  HD2 TYR A  52       0.520   0.511  -9.523  1.00  1.42           H  
ATOM    786  HE1 TYR A  52      -0.165   5.186 -11.052  1.00  1.90           H  
ATOM    787  HE2 TYR A  52       2.473   1.965  -9.982  1.00  1.53           H  
ATOM    788  HH  TYR A  52       2.164   5.261 -11.225  1.00  2.14           H  
ATOM    789  N   ARG A  53      -4.589   2.937  -9.726  1.00  1.06           N  
ATOM    790  CA  ARG A  53      -5.230   4.181 -10.092  1.00  1.15           C  
ATOM    791  C   ARG A  53      -5.995   4.813  -8.927  1.00  1.06           C  
ATOM    792  O   ARG A  53      -6.117   6.036  -8.881  1.00  1.16           O  
ATOM    793  CB  ARG A  53      -6.105   3.983 -11.325  1.00  1.35           C  
ATOM    794  CG  ARG A  53      -7.252   2.994 -11.110  1.00  2.03           C  
ATOM    795  CD  ARG A  53      -7.177   1.834 -12.113  1.00  2.85           C  
ATOM    796  NE  ARG A  53      -8.436   1.075 -12.157  1.00  3.98           N  
ATOM    797  CZ  ARG A  53      -9.614   1.604 -12.517  1.00  4.60           C  
ATOM    798  NH1 ARG A  53      -9.635   2.764 -13.177  1.00  4.58           N  
ATOM    799  NH2 ARG A  53     -10.753   0.995 -12.193  1.00  6.03           N  
ATOM    800  H   ARG A  53      -4.812   2.094 -10.235  1.00  1.15           H  
ATOM    801  HA  ARG A  53      -4.442   4.873 -10.387  1.00  1.23           H  
ATOM    802  HB2 ARG A  53      -6.525   4.951 -11.598  1.00  2.68           H  
ATOM    803  HB3 ARG A  53      -5.462   3.649 -12.139  1.00  1.98           H  
ATOM    804  HG2 ARG A  53      -7.247   2.580 -10.102  1.00  3.09           H  
ATOM    805  HG3 ARG A  53      -8.176   3.558 -11.225  1.00  2.92           H  
ATOM    806  HD2 ARG A  53      -6.932   2.178 -13.116  1.00  2.93           H  
ATOM    807  HD3 ARG A  53      -6.373   1.170 -11.800  1.00  4.03           H  
ATOM    808  HE  ARG A  53      -8.392   0.089 -11.891  1.00  4.91           H  
ATOM    809 HH11 ARG A  53      -8.768   3.223 -13.458  1.00  4.19           H  
ATOM    810 HH12 ARG A  53     -10.492   3.308 -13.249  1.00  5.57           H  
ATOM    811 HH21 ARG A  53     -10.729   0.135 -11.643  1.00  6.73           H  
ATOM    812 HH22 ARG A  53     -11.651   1.461 -12.299  1.00  6.77           H  
ATOM    813  N   ASP A  54      -6.554   4.026  -8.005  1.00  0.99           N  
ATOM    814  CA  ASP A  54      -7.195   4.582  -6.818  1.00  0.99           C  
ATOM    815  C   ASP A  54      -6.169   5.267  -5.937  1.00  0.92           C  
ATOM    816  O   ASP A  54      -6.401   6.413  -5.556  1.00  1.13           O  
ATOM    817  CB  ASP A  54      -8.021   3.559  -6.033  1.00  1.05           C  
ATOM    818  CG  ASP A  54      -9.503   3.621  -6.342  1.00  1.55           C  
ATOM    819  OD1 ASP A  54      -9.890   3.900  -7.506  1.00  2.02           O  
ATOM    820  OD2 ASP A  54     -10.294   3.471  -5.387  1.00  2.59           O  
ATOM    821  H   ASP A  54      -6.415   3.025  -8.047  1.00  0.98           H  
ATOM    822  HA  ASP A  54      -7.872   5.381  -7.117  1.00  1.14           H  
ATOM    823  HB2 ASP A  54      -7.644   2.550  -6.171  1.00  1.07           H  
ATOM    824  HB3 ASP A  54      -7.923   3.799  -4.978  1.00  0.96           H  
ATOM    825  N   CYS A  55      -5.036   4.619  -5.648  1.00  0.69           N  
ATOM    826  CA  CYS A  55      -3.926   5.310  -4.995  1.00  0.55           C  
ATOM    827  C   CYS A  55      -3.607   6.595  -5.737  1.00  0.72           C  
ATOM    828  O   CYS A  55      -3.718   7.685  -5.186  1.00  0.91           O  
ATOM    829  CB  CYS A  55      -2.702   4.392  -4.885  1.00  0.38           C  
ATOM    830  SG  CYS A  55      -1.116   5.245  -4.749  1.00  0.75           S  
ATOM    831  H   CYS A  55      -4.881   3.672  -5.993  1.00  0.62           H  
ATOM    832  HA  CYS A  55      -4.216   5.655  -4.003  1.00  0.63           H  
ATOM    833  HB2 CYS A  55      -2.835   3.802  -3.987  1.00  0.59           H  
ATOM    834  HB3 CYS A  55      -2.631   3.713  -5.730  1.00  0.55           H  
ATOM    835  N   PHE A  56      -3.273   6.475  -7.013  1.00  0.79           N  
ATOM    836  CA  PHE A  56      -2.781   7.586  -7.799  1.00  1.01           C  
ATOM    837  C   PHE A  56      -3.760   8.751  -7.750  1.00  1.13           C  
ATOM    838  O   PHE A  56      -3.375   9.882  -7.480  1.00  1.18           O  
ATOM    839  CB  PHE A  56      -2.557   7.077  -9.231  1.00  1.10           C  
ATOM    840  CG  PHE A  56      -1.769   8.004 -10.121  1.00  1.28           C  
ATOM    841  CD1 PHE A  56      -0.378   8.094  -9.956  1.00  1.46           C  
ATOM    842  CD2 PHE A  56      -2.414   8.790 -11.092  1.00  1.45           C  
ATOM    843  CE1 PHE A  56       0.350   9.053 -10.672  1.00  1.76           C  
ATOM    844  CE2 PHE A  56      -1.670   9.705 -11.854  1.00  1.72           C  
ATOM    845  CZ  PHE A  56      -0.296   9.860 -11.619  1.00  1.85           C  
ATOM    846  H   PHE A  56      -3.237   5.540  -7.400  1.00  0.72           H  
ATOM    847  HA  PHE A  56      -1.863   7.943  -7.313  1.00  1.10           H  
ATOM    848  HB2 PHE A  56      -2.022   6.127  -9.195  1.00  1.04           H  
ATOM    849  HB3 PHE A  56      -3.527   6.889  -9.691  1.00  1.13           H  
ATOM    850  HD1 PHE A  56       0.127   7.483  -9.221  1.00  1.53           H  
ATOM    851  HD2 PHE A  56      -3.484   8.724 -11.237  1.00  1.51           H  
ATOM    852  HE1 PHE A  56       1.397   9.203 -10.452  1.00  2.07           H  
ATOM    853  HE2 PHE A  56      -2.170  10.378 -12.535  1.00  2.00           H  
ATOM    854  HZ  PHE A  56       0.260  10.616 -12.151  1.00  2.14           H  
ATOM    855  N   ASN A  57      -5.047   8.485  -7.957  1.00  1.23           N  
ATOM    856  CA  ASN A  57      -6.031   9.555  -7.899  1.00  1.51           C  
ATOM    857  C   ASN A  57      -6.178  10.071  -6.475  1.00  1.52           C  
ATOM    858  O   ASN A  57      -6.466  11.245  -6.259  1.00  1.77           O  
ATOM    859  CB  ASN A  57      -7.397   9.126  -8.444  1.00  1.78           C  
ATOM    860  CG  ASN A  57      -7.444   9.102  -9.964  1.00  1.85           C  
ATOM    861  OD1 ASN A  57      -8.171   9.868 -10.593  1.00  2.79           O  
ATOM    862  ND2 ASN A  57      -6.690   8.197 -10.570  1.00  1.96           N  
ATOM    863  H   ASN A  57      -5.346   7.528  -8.082  1.00  1.18           H  
ATOM    864  HA  ASN A  57      -5.652  10.374  -8.504  1.00  1.60           H  
ATOM    865  HB2 ASN A  57      -7.671   8.152  -8.038  1.00  2.06           H  
ATOM    866  HB3 ASN A  57      -8.130   9.863  -8.117  1.00  2.58           H  
ATOM    867 HD21 ASN A  57      -6.152   7.548 -10.015  1.00  1.96           H  
ATOM    868 HD22 ASN A  57      -6.578   8.209 -11.582  1.00  2.71           H  
ATOM    869  N   ALA A  58      -6.045   9.198  -5.479  1.00  1.35           N  
ATOM    870  CA  ALA A  58      -6.213   9.565  -4.086  1.00  1.49           C  
ATOM    871  C   ALA A  58      -5.043  10.387  -3.567  1.00  1.47           C  
ATOM    872  O   ALA A  58      -5.157  10.943  -2.478  1.00  1.91           O  
ATOM    873  CB  ALA A  58      -6.357   8.314  -3.224  1.00  1.45           C  
ATOM    874  H   ALA A  58      -5.783   8.238  -5.681  1.00  1.18           H  
ATOM    875  HA  ALA A  58      -7.119  10.158  -3.969  1.00  1.76           H  
ATOM    876  HB1 ALA A  58      -5.476   7.684  -3.330  1.00  2.00           H  
ATOM    877  HB2 ALA A  58      -6.444   8.615  -2.183  1.00  2.43           H  
ATOM    878  HB3 ALA A  58      -7.246   7.754  -3.506  1.00  1.61           H  
ATOM    879  N   CYS A  59      -3.900  10.401  -4.253  1.00  1.14           N  
ATOM    880  CA  CYS A  59      -2.718  11.040  -3.679  1.00  1.11           C  
ATOM    881  C   CYS A  59      -1.772  11.735  -4.638  1.00  1.08           C  
ATOM    882  O   CYS A  59      -0.797  12.302  -4.144  1.00  1.20           O  
ATOM    883  CB  CYS A  59      -1.941  10.029  -2.854  1.00  1.20           C  
ATOM    884  SG  CYS A  59      -1.285   8.601  -3.716  1.00  2.32           S  
ATOM    885  H   CYS A  59      -3.786   9.694  -4.977  1.00  1.01           H  
ATOM    886  HA  CYS A  59      -3.025  11.835  -2.999  1.00  1.20           H  
ATOM    887  HB2 CYS A  59      -1.093  10.506  -2.374  1.00  2.67           H  
ATOM    888  HB3 CYS A  59      -2.625   9.652  -2.108  1.00  2.47           H  
ATOM    889  N   ILE A  60      -2.017  11.744  -5.946  1.00  1.16           N  
ATOM    890  CA  ILE A  60      -1.148  12.436  -6.880  1.00  1.29           C  
ATOM    891  C   ILE A  60      -1.926  13.601  -7.494  1.00  1.57           C  
ATOM    892  O   ILE A  60      -1.654  14.728  -7.031  1.00  2.58           O  
ATOM    893  CB  ILE A  60      -0.554  11.444  -7.891  1.00  1.28           C  
ATOM    894  CG1 ILE A  60       0.144  10.261  -7.190  1.00  1.10           C  
ATOM    895  CG2 ILE A  60       0.415  12.170  -8.831  1.00  1.53           C  
ATOM    896  CD1 ILE A  60       1.367  10.617  -6.344  1.00  1.14           C  
ATOM    897  H   ILE A  60      -2.822  11.275  -6.351  1.00  1.23           H  
ATOM    898  HA  ILE A  60      -0.294  12.878  -6.367  1.00  1.27           H  
ATOM    899  HB  ILE A  60      -1.356  11.019  -8.490  1.00  1.32           H  
ATOM    900 HG12 ILE A  60      -0.566   9.727  -6.561  1.00  0.96           H  
ATOM    901 HG13 ILE A  60       0.479   9.568  -7.952  1.00  1.18           H  
ATOM    902 HG21 ILE A  60       1.149  12.740  -8.262  1.00  2.18           H  
ATOM    903 HG22 ILE A  60       0.936  11.454  -9.462  1.00  1.62           H  
ATOM    904 HG23 ILE A  60      -0.140  12.856  -9.466  1.00  2.54           H  
ATOM    905 HD11 ILE A  60       2.104  11.151  -6.940  1.00  2.12           H  
ATOM    906 HD12 ILE A  60       1.087  11.223  -5.486  1.00  2.31           H  
ATOM    907 HD13 ILE A  60       1.812   9.689  -5.987  1.00  1.37           H  
TER     908      ILE A  60                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1      -5.651  11.662   8.748  1.00  6.29           N  
ATOM      2  CA  TYR A   1      -4.549  10.758   9.106  1.00  5.90           C  
ATOM      3  C   TYR A   1      -3.567  10.463   7.965  1.00  4.81           C  
ATOM      4  O   TYR A   1      -2.781   9.531   8.095  1.00  4.80           O  
ATOM      5  CB  TYR A   1      -5.091   9.461   9.740  1.00  6.94           C  
ATOM      6  CG  TYR A   1      -5.315   8.289   8.790  1.00  7.17           C  
ATOM      7  CD1 TYR A   1      -6.086   8.432   7.620  1.00  7.36           C  
ATOM      8  CD2 TYR A   1      -4.628   7.081   9.022  1.00  7.73           C  
ATOM      9  CE1 TYR A   1      -6.048   7.436   6.629  1.00  8.04           C  
ATOM     10  CE2 TYR A   1      -4.598   6.086   8.032  1.00  8.38           C  
ATOM     11  CZ  TYR A   1      -5.224   6.313   6.798  1.00  8.49           C  
ATOM     12  OH  TYR A   1      -5.094   5.414   5.788  1.00  9.39           O  
ATOM     13  H   TYR A   1      -5.416  12.375   8.088  1.00  6.66           H  
ATOM     14  HA  TYR A   1      -3.967  11.286   9.854  1.00  6.70           H  
ATOM     15  HB2 TYR A   1      -4.352   9.147  10.479  1.00  7.79           H  
ATOM     16  HB3 TYR A   1      -6.018   9.663  10.278  1.00  7.54           H  
ATOM     17  HD1 TYR A   1      -6.627   9.342   7.428  1.00  7.25           H  
ATOM     18  HD2 TYR A   1      -4.047   6.942   9.921  1.00  7.91           H  
ATOM     19  HE1 TYR A   1      -6.486   7.615   5.660  1.00  8.39           H  
ATOM     20  HE2 TYR A   1      -4.014   5.190   8.190  1.00  8.99           H  
ATOM     21  HH  TYR A   1      -4.723   4.579   6.101  1.00 10.21           H  
ATOM     22  N   ASN A   2      -3.492  11.303   6.927  1.00  4.96           N  
ATOM     23  CA  ASN A   2      -2.837  10.992   5.649  1.00  4.98           C  
ATOM     24  C   ASN A   2      -3.707   9.963   4.925  1.00  3.46           C  
ATOM     25  O   ASN A   2      -3.915   8.879   5.449  1.00  3.12           O  
ATOM     26  CB  ASN A   2      -1.396  10.461   5.766  1.00  6.41           C  
ATOM     27  CG  ASN A   2      -0.445  11.314   6.591  1.00  7.71           C  
ATOM     28  OD1 ASN A   2       0.404  12.019   6.055  1.00  8.73           O  
ATOM     29  ND2 ASN A   2      -0.500  11.200   7.911  1.00  8.24           N  
ATOM     30  H   ASN A   2      -4.050  12.144   6.937  1.00  5.70           H  
ATOM     31  HA  ASN A   2      -2.796  11.913   5.069  1.00  5.83           H  
ATOM     32  HB2 ASN A   2      -1.377   9.435   6.130  1.00  6.67           H  
ATOM     33  HB3 ASN A   2      -0.996  10.439   4.760  1.00  6.99           H  
ATOM     34 HD21 ASN A   2      -1.145  10.520   8.299  1.00  7.81           H  
ATOM     35 HD22 ASN A   2       0.166  11.696   8.488  1.00  9.40           H  
ATOM     36  N   ARG A   3      -4.296  10.316   3.781  1.00  3.45           N  
ATOM     37  CA  ARG A   3      -5.369   9.531   3.162  1.00  3.19           C  
ATOM     38  C   ARG A   3      -4.905   8.126   2.733  1.00  3.01           C  
ATOM     39  O   ARG A   3      -3.707   7.858   2.710  1.00  3.28           O  
ATOM     40  CB  ARG A   3      -5.938  10.369   2.002  1.00  4.78           C  
ATOM     41  CG  ARG A   3      -7.287   9.887   1.447  1.00  5.81           C  
ATOM     42  CD  ARG A   3      -7.986  11.006   0.660  1.00  7.40           C  
ATOM     43  NE  ARG A   3      -8.386  12.119   1.541  1.00  7.54           N  
ATOM     44  CZ  ARG A   3      -9.358  12.070   2.463  1.00  8.38           C  
ATOM     45  NH1 ARG A   3     -10.370  11.217   2.329  1.00  9.46           N  
ATOM     46  NH2 ARG A   3      -9.277  12.860   3.528  1.00  8.62           N  
ATOM     47  H   ARG A   3      -4.047  11.210   3.366  1.00  4.47           H  
ATOM     48  HA  ARG A   3      -6.139   9.405   3.919  1.00  2.87           H  
ATOM     49  HB2 ARG A   3      -6.069  11.382   2.384  1.00  4.86           H  
ATOM     50  HB3 ARG A   3      -5.208  10.408   1.192  1.00  5.61           H  
ATOM     51  HG2 ARG A   3      -7.128   9.043   0.775  1.00  6.25           H  
ATOM     52  HG3 ARG A   3      -7.933   9.565   2.265  1.00  5.65           H  
ATOM     53  HD2 ARG A   3      -7.303  11.387  -0.102  1.00  7.74           H  
ATOM     54  HD3 ARG A   3      -8.849  10.595   0.140  1.00  8.65           H  
ATOM     55  HE  ARG A   3      -7.797  12.954   1.531  1.00  7.32           H  
ATOM     56 HH11 ARG A   3     -10.569  10.833   1.404  1.00  9.78           H  
ATOM     57 HH12 ARG A   3     -11.067  11.092   3.066  1.00 10.30           H  
ATOM     58 HH21 ARG A   3      -8.416  13.384   3.682  1.00  8.16           H  
ATOM     59 HH22 ARG A   3      -9.865  12.723   4.349  1.00  9.43           H  
ATOM     60  N   LEU A   4      -5.832   7.257   2.288  1.00  2.84           N  
ATOM     61  CA  LEU A   4      -5.591   5.861   1.871  1.00  2.78           C  
ATOM     62  C   LEU A   4      -4.555   5.667   0.746  1.00  2.66           C  
ATOM     63  O   LEU A   4      -4.417   4.564   0.219  1.00  3.38           O  
ATOM     64  CB  LEU A   4      -6.901   5.197   1.389  1.00  2.99           C  
ATOM     65  CG  LEU A   4      -8.000   4.927   2.420  1.00  3.32           C  
ATOM     66  CD1 LEU A   4      -8.967   3.864   1.874  1.00  3.32           C  
ATOM     67  CD2 LEU A   4      -7.423   4.382   3.718  1.00  3.23           C  
ATOM     68  H   LEU A   4      -6.795   7.550   2.331  1.00  2.93           H  
ATOM     69  HA  LEU A   4      -5.217   5.319   2.738  1.00  2.79           H  
ATOM     70  HB2 LEU A   4      -7.320   5.759   0.560  1.00  3.09           H  
ATOM     71  HB3 LEU A   4      -6.651   4.225   0.991  1.00  2.92           H  
ATOM     72  HG  LEU A   4      -8.527   5.857   2.626  1.00  3.74           H  
ATOM     73 HD11 LEU A   4      -9.252   4.100   0.850  1.00  3.95           H  
ATOM     74 HD12 LEU A   4      -8.501   2.883   1.908  1.00  3.13           H  
ATOM     75 HD13 LEU A   4      -9.857   3.828   2.499  1.00  3.67           H  
ATOM     76 HD21 LEU A   4      -6.663   3.640   3.516  1.00  3.38           H  
ATOM     77 HD22 LEU A   4      -6.994   5.199   4.288  1.00  3.37           H  
ATOM     78 HD23 LEU A   4      -8.221   3.936   4.295  1.00  3.96           H  
ATOM     79  N   CYS A   5      -3.885   6.730   0.312  1.00  2.05           N  
ATOM     80  CA  CYS A   5      -2.825   6.739  -0.677  1.00  1.89           C  
ATOM     81  C   CYS A   5      -1.460   6.738   0.000  1.00  1.69           C  
ATOM     82  O   CYS A   5      -0.435   6.644  -0.663  1.00  1.58           O  
ATOM     83  CB  CYS A   5      -2.995   8.019  -1.490  1.00  1.94           C  
ATOM     84  SG  CYS A   5      -1.817   8.172  -2.823  1.00  2.10           S  
ATOM     85  H   CYS A   5      -3.976   7.580   0.839  1.00  1.77           H  
ATOM     86  HA  CYS A   5      -2.850   5.883  -1.350  1.00  1.93           H  
ATOM     87  HB2 CYS A   5      -3.976   8.034  -1.942  1.00  2.08           H  
ATOM     88  HB3 CYS A   5      -2.899   8.895  -0.850  1.00  1.92           H  
ATOM     89  N   ILE A   6      -1.411   6.921   1.313  1.00  1.87           N  
ATOM     90  CA  ILE A   6      -0.206   7.322   2.006  1.00  1.81           C  
ATOM     91  C   ILE A   6       0.087   6.288   3.073  1.00  1.87           C  
ATOM     92  O   ILE A   6      -0.838   5.666   3.574  1.00  2.72           O  
ATOM     93  CB  ILE A   6      -0.427   8.720   2.597  1.00  2.09           C  
ATOM     94  CG1 ILE A   6      -1.023   9.598   1.483  1.00  2.31           C  
ATOM     95  CG2 ILE A   6       0.909   9.257   3.144  1.00  2.18           C  
ATOM     96  CD1 ILE A   6      -1.094  11.071   1.825  1.00  2.00           C  
ATOM     97  H   ILE A   6      -2.252   6.900   1.879  1.00  2.19           H  
ATOM     98  HA  ILE A   6       0.644   7.360   1.325  1.00  1.70           H  
ATOM     99  HB  ILE A   6      -1.164   8.655   3.401  1.00  2.30           H  
ATOM    100 HG12 ILE A   6      -0.437   9.480   0.573  1.00  2.74           H  
ATOM    101 HG13 ILE A   6      -2.053   9.297   1.294  1.00  3.19           H  
ATOM    102 HG21 ILE A   6       1.671   9.223   2.365  1.00  2.76           H  
ATOM    103 HG22 ILE A   6       0.823  10.281   3.500  1.00  2.68           H  
ATOM    104 HG23 ILE A   6       1.237   8.654   3.991  1.00  2.58           H  
ATOM    105 HD11 ILE A   6      -1.635  11.203   2.758  1.00  2.69           H  
ATOM    106 HD12 ILE A   6      -0.086  11.456   1.911  1.00  1.99           H  
ATOM    107 HD13 ILE A   6      -1.613  11.585   1.017  1.00  2.80           H  
ATOM    108  N   LYS A   7       1.372   6.103   3.383  1.00  1.41           N  
ATOM    109  CA  LYS A   7       1.863   5.294   4.486  1.00  1.59           C  
ATOM    110  C   LYS A   7       1.999   6.108   5.787  1.00  2.19           C  
ATOM    111  O   LYS A   7       3.132   6.438   6.144  1.00  2.18           O  
ATOM    112  CB  LYS A   7       3.202   4.668   4.037  1.00  1.87           C  
ATOM    113  CG  LYS A   7       3.623   3.491   4.923  1.00  2.18           C  
ATOM    114  CD  LYS A   7       5.044   3.003   4.599  1.00  3.07           C  
ATOM    115  CE  LYS A   7       5.123   2.040   3.406  1.00  3.33           C  
ATOM    116  NZ  LYS A   7       6.519   1.769   3.004  1.00  4.71           N  
ATOM    117  H   LYS A   7       2.044   6.677   2.904  1.00  1.39           H  
ATOM    118  HA  LYS A   7       1.164   4.488   4.694  1.00  1.75           H  
ATOM    119  HB2 LYS A   7       3.128   4.316   3.009  1.00  2.05           H  
ATOM    120  HB3 LYS A   7       3.978   5.427   4.062  1.00  2.26           H  
ATOM    121  HG2 LYS A   7       3.620   3.813   5.967  1.00  2.28           H  
ATOM    122  HG3 LYS A   7       2.908   2.674   4.818  1.00  2.53           H  
ATOM    123  HD2 LYS A   7       5.701   3.860   4.462  1.00  4.20           H  
ATOM    124  HD3 LYS A   7       5.406   2.436   5.454  1.00  3.59           H  
ATOM    125  HE2 LYS A   7       4.683   1.091   3.713  1.00  3.13           H  
ATOM    126  HE3 LYS A   7       4.578   2.421   2.544  1.00  3.71           H  
ATOM    127  HZ1 LYS A   7       7.058   1.420   3.795  1.00  4.70           H  
ATOM    128  HZ2 LYS A   7       6.541   1.017   2.316  1.00  5.57           H  
ATOM    129  HZ3 LYS A   7       6.975   2.596   2.627  1.00  5.52           H  
ATOM    130  N   PRO A   8       0.924   6.430   6.531  1.00  3.56           N  
ATOM    131  CA  PRO A   8       1.080   6.742   7.931  1.00  4.51           C  
ATOM    132  C   PRO A   8       1.331   5.421   8.658  1.00  4.39           C  
ATOM    133  O   PRO A   8       1.367   4.347   8.058  1.00  4.93           O  
ATOM    134  CB  PRO A   8      -0.247   7.373   8.352  1.00  6.21           C  
ATOM    135  CG  PRO A   8      -1.252   6.582   7.524  1.00  6.36           C  
ATOM    136  CD  PRO A   8      -0.491   6.288   6.233  1.00  4.66           C  
ATOM    137  HA  PRO A   8       1.907   7.432   8.104  1.00  4.57           H  
ATOM    138  HB2 PRO A   8      -0.453   7.298   9.420  1.00  7.00           H  
ATOM    139  HB3 PRO A   8      -0.253   8.417   8.042  1.00  6.72           H  
ATOM    140  HG2 PRO A   8      -1.494   5.648   8.031  1.00  6.81           H  
ATOM    141  HG3 PRO A   8      -2.158   7.153   7.328  1.00  7.40           H  
ATOM    142  HD2 PRO A   8      -0.741   5.276   5.907  1.00  4.50           H  
ATOM    143  HD3 PRO A   8      -0.785   7.048   5.511  1.00  4.84           H  
ATOM    144  N   ARG A   9       1.551   5.493   9.963  1.00  4.59           N  
ATOM    145  CA  ARG A   9       1.597   4.348  10.862  1.00  5.10           C  
ATOM    146  C   ARG A   9       2.957   3.645  10.795  1.00  3.87           C  
ATOM    147  O   ARG A   9       3.178   2.678  11.513  1.00  4.44           O  
ATOM    148  CB  ARG A   9       0.401   3.397  10.638  1.00  6.26           C  
ATOM    149  CG  ARG A   9      -0.205   2.951  11.973  1.00  7.85           C  
ATOM    150  CD  ARG A   9      -1.384   2.002  11.725  1.00  9.21           C  
ATOM    151  NE  ARG A   9      -2.092   1.657  12.966  1.00 10.42           N  
ATOM    152  CZ  ARG A   9      -1.654   0.792  13.893  1.00 11.24           C  
ATOM    153  NH1 ARG A   9      -0.562   0.063  13.671  1.00 11.20           N  
ATOM    154  NH2 ARG A   9      -2.298   0.671  15.052  1.00 12.40           N  
ATOM    155  H   ARG A   9       1.567   6.419  10.373  1.00  5.09           H  
ATOM    156  HA  ARG A   9       1.513   4.765  11.862  1.00  6.08           H  
ATOM    157  HB2 ARG A   9      -0.387   3.908  10.086  1.00  6.52           H  
ATOM    158  HB3 ARG A   9       0.729   2.530  10.063  1.00  6.26           H  
ATOM    159  HG2 ARG A   9       0.562   2.448  12.567  1.00  8.24           H  
ATOM    160  HG3 ARG A   9      -0.564   3.828  12.514  1.00  8.17           H  
ATOM    161  HD2 ARG A   9      -2.100   2.475  11.049  1.00  9.63           H  
ATOM    162  HD3 ARG A   9      -1.014   1.099  11.247  1.00  9.29           H  
ATOM    163  HE  ARG A   9      -3.022   2.061  13.091  1.00 10.92           H  
ATOM    164 HH11 ARG A   9      -0.066   0.067  12.776  1.00 10.65           H  
ATOM    165 HH12 ARG A   9      -0.133  -0.458  14.433  1.00 11.93           H  
ATOM    166 HH21 ARG A   9      -3.081   1.262  15.319  1.00 12.70           H  
ATOM    167 HH22 ARG A   9      -1.983   0.010  15.768  1.00 13.12           H  
ATOM    168  N   ASP A  10       3.881   4.170   9.987  1.00  2.93           N  
ATOM    169  CA  ASP A  10       5.256   3.751   9.764  1.00  2.56           C  
ATOM    170  C   ASP A  10       5.315   2.619   8.743  1.00  2.48           C  
ATOM    171  O   ASP A  10       5.955   2.815   7.716  1.00  3.58           O  
ATOM    172  CB  ASP A  10       6.053   3.517  11.052  1.00  2.96           C  
ATOM    173  CG  ASP A  10       6.608   2.110  11.167  1.00  3.71           C  
ATOM    174  OD1 ASP A  10       7.764   1.905  10.753  1.00  4.52           O  
ATOM    175  OD2 ASP A  10       5.950   1.269  11.810  1.00  4.56           O  
ATOM    176  H   ASP A  10       3.531   4.805   9.299  1.00  3.36           H  
ATOM    177  HA  ASP A  10       5.724   4.611   9.285  1.00  3.27           H  
ATOM    178  HB2 ASP A  10       6.897   4.206  11.040  1.00  3.74           H  
ATOM    179  HB3 ASP A  10       5.452   3.765  11.920  1.00  3.37           H  
ATOM    180  N   TRP A  11       4.574   1.539   9.005  1.00  2.11           N  
ATOM    181  CA  TRP A  11       4.423   0.321   8.194  1.00  1.85           C  
ATOM    182  C   TRP A  11       5.766  -0.256   7.682  1.00  1.79           C  
ATOM    183  O   TRP A  11       6.514   0.389   6.950  1.00  2.27           O  
ATOM    184  CB  TRP A  11       3.312   0.547   7.146  1.00  1.90           C  
ATOM    185  CG  TRP A  11       3.004  -0.495   6.108  1.00  1.51           C  
ATOM    186  CD1 TRP A  11       3.886  -1.283   5.457  1.00  1.29           C  
ATOM    187  CD2 TRP A  11       1.715  -0.793   5.489  1.00  1.45           C  
ATOM    188  NE1 TRP A  11       3.238  -2.068   4.537  1.00  1.14           N  
ATOM    189  CE2 TRP A  11       1.915  -1.735   4.442  1.00  1.13           C  
ATOM    190  CE3 TRP A  11       0.406  -0.300   5.655  1.00  1.76           C  
ATOM    191  CZ2 TRP A  11       0.903  -2.112   3.557  1.00  1.06           C  
ATOM    192  CZ3 TRP A  11      -0.657  -0.811   4.880  1.00  1.65           C  
ATOM    193  CH2 TRP A  11      -0.400  -1.657   3.789  1.00  1.29           C  
ATOM    194  H   TRP A  11       4.061   1.606   9.876  1.00  2.76           H  
ATOM    195  HA  TRP A  11       4.018  -0.446   8.852  1.00  1.94           H  
ATOM    196  HB2 TRP A  11       2.393   0.697   7.713  1.00  2.18           H  
ATOM    197  HB3 TRP A  11       3.485   1.470   6.612  1.00  2.19           H  
ATOM    198  HD1 TRP A  11       4.943  -1.294   5.614  1.00  1.38           H  
ATOM    199  HE1 TRP A  11       3.686  -2.812   4.014  1.00  1.19           H  
ATOM    200  HE3 TRP A  11       0.260   0.459   6.410  1.00  2.15           H  
ATOM    201  HZ2 TRP A  11       1.151  -2.655   2.651  1.00  0.95           H  
ATOM    202  HZ3 TRP A  11      -1.686  -0.595   5.102  1.00  1.89           H  
ATOM    203  HH2 TRP A  11      -1.204  -1.942   3.127  1.00  1.29           H  
ATOM    204  N   ILE A  12       6.039  -1.518   8.013  1.00  1.78           N  
ATOM    205  CA  ILE A  12       7.247  -2.266   7.707  1.00  1.79           C  
ATOM    206  C   ILE A  12       6.921  -3.271   6.597  1.00  1.84           C  
ATOM    207  O   ILE A  12       6.702  -4.459   6.837  1.00  2.36           O  
ATOM    208  CB  ILE A  12       7.775  -2.937   8.994  1.00  1.93           C  
ATOM    209  CG1 ILE A  12       8.012  -1.857  10.067  1.00  2.56           C  
ATOM    210  CG2 ILE A  12       9.067  -3.719   8.702  1.00  1.74           C  
ATOM    211  CD1 ILE A  12       8.687  -2.399  11.330  1.00  3.08           C  
ATOM    212  H   ILE A  12       5.267  -2.079   8.345  1.00  2.21           H  
ATOM    213  HA  ILE A  12       8.024  -1.590   7.342  1.00  1.84           H  
ATOM    214  HB  ILE A  12       7.025  -3.636   9.370  1.00  2.40           H  
ATOM    215 HG12 ILE A  12       8.624  -1.057   9.651  1.00  2.82           H  
ATOM    216 HG13 ILE A  12       7.055  -1.430  10.366  1.00  3.33           H  
ATOM    217 HG21 ILE A  12       9.819  -3.048   8.291  1.00  2.59           H  
ATOM    218 HG22 ILE A  12       9.452  -4.187   9.606  1.00  2.07           H  
ATOM    219 HG23 ILE A  12       8.876  -4.517   7.989  1.00  2.28           H  
ATOM    220 HD11 ILE A  12       8.177  -3.301  11.668  1.00  4.03           H  
ATOM    221 HD12 ILE A  12       9.739  -2.612  11.143  1.00  2.94           H  
ATOM    222 HD13 ILE A  12       8.630  -1.644  12.111  1.00  3.84           H  
ATOM    223  N   ASP A  13       6.903  -2.783   5.361  1.00  1.61           N  
ATOM    224  CA  ASP A  13       6.764  -3.560   4.134  1.00  1.71           C  
ATOM    225  C   ASP A  13       8.052  -4.327   3.824  1.00  1.52           C  
ATOM    226  O   ASP A  13       8.647  -4.168   2.758  1.00  1.91           O  
ATOM    227  CB  ASP A  13       6.264  -2.713   2.937  1.00  2.39           C  
ATOM    228  CG  ASP A  13       6.709  -1.269   2.835  1.00  3.20           C  
ATOM    229  OD1 ASP A  13       7.294  -0.702   3.781  1.00  3.80           O  
ATOM    230  OD2 ASP A  13       6.362  -0.633   1.818  1.00  4.28           O  
ATOM    231  H   ASP A  13       7.055  -1.786   5.259  1.00  1.64           H  
ATOM    232  HA  ASP A  13       6.001  -4.320   4.308  1.00  1.78           H  
ATOM    233  HB2 ASP A  13       6.512  -3.214   2.001  1.00  2.45           H  
ATOM    234  HB3 ASP A  13       5.187  -2.680   2.985  1.00  3.32           H  
ATOM    235  N   GLU A  14       8.441  -5.209   4.747  1.00  1.38           N  
ATOM    236  CA  GLU A  14       9.498  -6.187   4.552  1.00  1.56           C  
ATOM    237  C   GLU A  14       9.041  -7.258   3.571  1.00  1.24           C  
ATOM    238  O   GLU A  14       9.796  -7.659   2.684  1.00  1.60           O  
ATOM    239  CB  GLU A  14       9.858  -6.834   5.901  1.00  1.99           C  
ATOM    240  CG  GLU A  14      10.954  -6.037   6.617  1.00  2.62           C  
ATOM    241  CD  GLU A  14      12.270  -6.176   5.886  1.00  3.19           C  
ATOM    242  OE1 GLU A  14      12.698  -7.324   5.669  1.00  3.71           O  
ATOM    243  OE2 GLU A  14      12.848  -5.145   5.489  1.00  4.20           O  
ATOM    244  H   GLU A  14       7.899  -5.243   5.600  1.00  1.43           H  
ATOM    245  HA  GLU A  14      10.369  -5.695   4.128  1.00  2.06           H  
ATOM    246  HB2 GLU A  14       8.972  -6.903   6.531  1.00  2.80           H  
ATOM    247  HB3 GLU A  14      10.226  -7.848   5.728  1.00  2.29           H  
ATOM    248  HG2 GLU A  14      10.675  -4.987   6.658  1.00  2.92           H  
ATOM    249  HG3 GLU A  14      11.088  -6.404   7.635  1.00  3.49           H  
ATOM    250  N   CYS A  15       7.838  -7.776   3.803  1.00  0.95           N  
ATOM    251  CA  CYS A  15       7.329  -8.945   3.101  1.00  0.81           C  
ATOM    252  C   CYS A  15       7.249  -8.690   1.605  1.00  1.08           C  
ATOM    253  O   CYS A  15       7.189  -7.539   1.174  1.00  1.28           O  
ATOM    254  CB  CYS A  15       5.946  -9.337   3.627  1.00  0.79           C  
ATOM    255  SG  CYS A  15       5.961 -10.286   5.151  1.00  1.84           S  
ATOM    256  H   CYS A  15       7.290  -7.377   4.549  1.00  1.20           H  
ATOM    257  HA  CYS A  15       8.014  -9.775   3.270  1.00  0.96           H  
ATOM    258  HB2 CYS A  15       5.319  -8.455   3.741  1.00  0.98           H  
ATOM    259  HB3 CYS A  15       5.444  -9.993   2.922  1.00  1.48           H  
ATOM    260  N   ASP A  16       7.211  -9.767   0.822  1.00  1.26           N  
ATOM    261  CA  ASP A  16       6.770  -9.742  -0.564  1.00  1.43           C  
ATOM    262  C   ASP A  16       5.434 -10.479  -0.634  1.00  1.27           C  
ATOM    263  O   ASP A  16       4.757 -10.664   0.380  1.00  1.22           O  
ATOM    264  CB  ASP A  16       7.826 -10.398  -1.464  1.00  1.86           C  
ATOM    265  CG  ASP A  16       7.855  -9.784  -2.840  1.00  2.72           C  
ATOM    266  OD1 ASP A  16       6.819  -9.775  -3.535  1.00  3.34           O  
ATOM    267  OD2 ASP A  16       8.936  -9.301  -3.235  1.00  3.64           O  
ATOM    268  H   ASP A  16       7.296 -10.683   1.255  1.00  1.32           H  
ATOM    269  HA  ASP A  16       6.644  -8.718  -0.896  1.00  1.54           H  
ATOM    270  HB2 ASP A  16       8.793 -10.230  -1.015  1.00  2.71           H  
ATOM    271  HB3 ASP A  16       7.680 -11.476  -1.526  1.00  1.58           H  
ATOM    272  N   SER A  17       5.078 -10.971  -1.817  1.00  1.31           N  
ATOM    273  CA  SER A  17       4.135 -12.070  -1.955  1.00  1.40           C  
ATOM    274  C   SER A  17       4.768 -13.292  -1.273  1.00  1.98           C  
ATOM    275  O   SER A  17       5.874 -13.222  -0.749  1.00  2.35           O  
ATOM    276  CB  SER A  17       3.842 -12.327  -3.446  1.00  1.52           C  
ATOM    277  OG  SER A  17       2.455 -12.492  -3.715  1.00  2.46           O  
ATOM    278  H   SER A  17       5.681 -10.730  -2.594  1.00  1.49           H  
ATOM    279  HA  SER A  17       3.209 -11.812  -1.442  1.00  1.36           H  
ATOM    280  HB2 SER A  17       4.216 -11.497  -4.045  1.00  2.52           H  
ATOM    281  HB3 SER A  17       4.382 -13.213  -3.764  1.00  2.57           H  
ATOM    282  HG  SER A  17       2.212 -13.420  -3.587  1.00  3.22           H  
ATOM    283  N   ASN A  18       4.064 -14.417  -1.262  1.00  2.55           N  
ATOM    284  CA  ASN A  18       4.387 -15.650  -0.553  1.00  3.19           C  
ATOM    285  C   ASN A  18       3.994 -15.511   0.907  1.00  2.33           C  
ATOM    286  O   ASN A  18       3.291 -16.365   1.447  1.00  2.25           O  
ATOM    287  CB  ASN A  18       5.842 -16.132  -0.700  1.00  4.17           C  
ATOM    288  CG  ASN A  18       6.069 -17.336   0.208  1.00  4.90           C  
ATOM    289  OD1 ASN A  18       5.482 -18.394  -0.010  1.00  5.01           O  
ATOM    290  ND2 ASN A  18       6.892 -17.193   1.240  1.00  5.85           N  
ATOM    291  H   ASN A  18       3.091 -14.331  -1.510  1.00  2.63           H  
ATOM    292  HA  ASN A  18       3.747 -16.423  -0.979  1.00  3.91           H  
ATOM    293  HB2 ASN A  18       6.029 -16.416  -1.735  1.00  4.64           H  
ATOM    294  HB3 ASN A  18       6.574 -15.383  -0.409  1.00  4.38           H  
ATOM    295 HD21 ASN A  18       7.384 -16.309   1.406  1.00  6.22           H  
ATOM    296 HD22 ASN A  18       7.056 -17.964   1.864  1.00  6.45           H  
ATOM    297  N   GLU A  19       4.445 -14.443   1.552  1.00  1.96           N  
ATOM    298  CA  GLU A  19       4.356 -14.316   2.995  1.00  1.51           C  
ATOM    299  C   GLU A  19       3.014 -13.710   3.406  1.00  1.58           C  
ATOM    300  O   GLU A  19       2.938 -12.551   3.812  1.00  2.26           O  
ATOM    301  CB  GLU A  19       5.567 -13.544   3.514  1.00  1.64           C  
ATOM    302  CG  GLU A  19       5.909 -13.946   4.955  1.00  2.09           C  
ATOM    303  CD  GLU A  19       7.382 -13.783   5.231  1.00  3.18           C  
ATOM    304  OE1 GLU A  19       8.179 -14.559   4.668  1.00  3.73           O  
ATOM    305  OE2 GLU A  19       7.739 -12.927   6.069  1.00  4.34           O  
ATOM    306  H   GLU A  19       4.958 -13.756   1.011  1.00  2.26           H  
ATOM    307  HA  GLU A  19       4.410 -15.321   3.416  1.00  1.58           H  
ATOM    308  HB2 GLU A  19       6.418 -13.782   2.884  1.00  2.02           H  
ATOM    309  HB3 GLU A  19       5.387 -12.475   3.435  1.00  1.62           H  
ATOM    310  HG2 GLU A  19       5.320 -13.353   5.655  1.00  2.86           H  
ATOM    311  HG3 GLU A  19       5.688 -14.998   5.131  1.00  2.43           H  
ATOM    312  N   GLY A  20       1.968 -14.517   3.247  1.00  2.16           N  
ATOM    313  CA  GLY A  20       0.614 -14.361   3.768  1.00  2.91           C  
ATOM    314  C   GLY A  20       0.168 -12.939   4.098  1.00  2.14           C  
ATOM    315  O   GLY A  20      -0.314 -12.677   5.198  1.00  2.69           O  
ATOM    316  H   GLY A  20       2.201 -15.396   2.808  1.00  2.73           H  
ATOM    317  HA2 GLY A  20      -0.078 -14.775   3.039  1.00  3.77           H  
ATOM    318  HA3 GLY A  20       0.538 -14.950   4.674  1.00  3.77           H  
ATOM    319  N   GLY A  21       0.273 -12.037   3.131  1.00  1.97           N  
ATOM    320  CA  GLY A  21      -0.133 -10.648   3.211  1.00  1.47           C  
ATOM    321  C   GLY A  21      -0.802 -10.298   1.890  1.00  1.29           C  
ATOM    322  O   GLY A  21      -0.753 -11.073   0.935  1.00  1.62           O  
ATOM    323  H   GLY A  21       0.690 -12.321   2.256  1.00  2.82           H  
ATOM    324  HA2 GLY A  21      -0.831 -10.480   4.031  1.00  1.58           H  
ATOM    325  HA3 GLY A  21       0.749 -10.023   3.350  1.00  1.60           H  
ATOM    326  N   GLU A  22      -1.492  -9.168   1.826  1.00  1.07           N  
ATOM    327  CA  GLU A  22      -2.119  -8.666   0.613  1.00  1.04           C  
ATOM    328  C   GLU A  22      -1.226  -7.574   0.042  1.00  0.93           C  
ATOM    329  O   GLU A  22      -0.462  -6.957   0.786  1.00  0.84           O  
ATOM    330  CB  GLU A  22      -3.514  -8.147   0.994  1.00  1.29           C  
ATOM    331  CG  GLU A  22      -4.411  -7.735  -0.174  1.00  2.10           C  
ATOM    332  CD  GLU A  22      -5.758  -7.262   0.332  1.00  2.49           C  
ATOM    333  OE1 GLU A  22      -6.397  -8.028   1.083  1.00  2.85           O  
ATOM    334  OE2 GLU A  22      -6.175  -6.147  -0.028  1.00  3.55           O  
ATOM    335  H   GLU A  22      -1.497  -8.569   2.638  1.00  1.07           H  
ATOM    336  HA  GLU A  22      -2.190  -9.450  -0.148  1.00  1.16           H  
ATOM    337  HB2 GLU A  22      -4.035  -8.935   1.533  1.00  1.81           H  
ATOM    338  HB3 GLU A  22      -3.403  -7.287   1.657  1.00  1.97           H  
ATOM    339  HG2 GLU A  22      -3.950  -6.916  -0.717  1.00  3.30           H  
ATOM    340  HG3 GLU A  22      -4.544  -8.573  -0.856  1.00  2.63           H  
ATOM    341  N   ARG A  23      -1.333  -7.335  -1.266  1.00  1.01           N  
ATOM    342  CA  ARG A  23      -0.748  -6.149  -1.854  1.00  0.87           C  
ATOM    343  C   ARG A  23      -1.763  -5.032  -1.674  1.00  0.77           C  
ATOM    344  O   ARG A  23      -2.921  -5.185  -2.057  1.00  1.16           O  
ATOM    345  CB  ARG A  23      -0.464  -6.366  -3.354  1.00  1.13           C  
ATOM    346  CG  ARG A  23       1.049  -6.377  -3.558  1.00  1.32           C  
ATOM    347  CD  ARG A  23       1.543  -6.472  -5.006  1.00  2.05           C  
ATOM    348  NE  ARG A  23       1.192  -7.749  -5.644  1.00  2.27           N  
ATOM    349  CZ  ARG A  23       1.901  -8.372  -6.600  1.00  3.00           C  
ATOM    350  NH1 ARG A  23       2.900  -7.760  -7.234  1.00  3.42           N  
ATOM    351  NH2 ARG A  23       1.634  -9.639  -6.908  1.00  4.23           N  
ATOM    352  H   ARG A  23      -2.056  -7.811  -1.783  1.00  1.14           H  
ATOM    353  HA  ARG A  23       0.168  -5.907  -1.316  1.00  0.81           H  
ATOM    354  HB2 ARG A  23      -0.903  -7.299  -3.705  1.00  1.30           H  
ATOM    355  HB3 ARG A  23      -0.887  -5.546  -3.935  1.00  1.14           H  
ATOM    356  HG2 ARG A  23       1.481  -5.499  -3.098  1.00  1.50           H  
ATOM    357  HG3 ARG A  23       1.431  -7.202  -2.988  1.00  1.26           H  
ATOM    358  HD2 ARG A  23       1.176  -5.643  -5.610  1.00  2.79           H  
ATOM    359  HD3 ARG A  23       2.628  -6.411  -4.939  1.00  3.33           H  
ATOM    360  HE  ARG A  23       0.341  -8.213  -5.330  1.00  2.88           H  
ATOM    361 HH11 ARG A  23       3.130  -6.775  -7.073  1.00  3.72           H  
ATOM    362 HH12 ARG A  23       3.396  -8.281  -7.954  1.00  4.10           H  
ATOM    363 HH21 ARG A  23       0.949 -10.194  -6.393  1.00  4.97           H  
ATOM    364 HH22 ARG A  23       2.206 -10.089  -7.624  1.00  4.81           H  
ATOM    365  N   ALA A  24      -1.321  -3.888  -1.173  1.00  0.62           N  
ATOM    366  CA  ALA A  24      -2.107  -2.666  -1.174  1.00  0.64           C  
ATOM    367  C   ALA A  24      -1.441  -1.710  -2.159  1.00  0.71           C  
ATOM    368  O   ALA A  24      -0.457  -2.076  -2.803  1.00  0.97           O  
ATOM    369  CB  ALA A  24      -2.189  -2.131   0.260  1.00  0.74           C  
ATOM    370  H   ALA A  24      -0.334  -3.816  -0.955  1.00  0.77           H  
ATOM    371  HA  ALA A  24      -3.126  -2.834  -1.525  1.00  0.72           H  
ATOM    372  HB1 ALA A  24      -1.212  -2.169   0.738  1.00  1.32           H  
ATOM    373  HB2 ALA A  24      -2.558  -1.107   0.279  1.00  1.83           H  
ATOM    374  HB3 ALA A  24      -2.867  -2.759   0.837  1.00  1.75           H  
ATOM    375  N   TYR A  25      -1.946  -0.482  -2.271  1.00  0.61           N  
ATOM    376  CA  TYR A  25      -1.320   0.574  -3.048  1.00  0.58           C  
ATOM    377  C   TYR A  25      -1.202   1.802  -2.156  1.00  0.57           C  
ATOM    378  O   TYR A  25      -2.223   2.284  -1.679  1.00  0.57           O  
ATOM    379  CB  TYR A  25      -2.210   0.862  -4.261  1.00  0.62           C  
ATOM    380  CG  TYR A  25      -2.359  -0.339  -5.173  1.00  0.82           C  
ATOM    381  CD1 TYR A  25      -1.285  -0.749  -5.986  1.00  0.89           C  
ATOM    382  CD2 TYR A  25      -3.516  -1.137  -5.097  1.00  1.15           C  
ATOM    383  CE1 TYR A  25      -1.403  -1.906  -6.776  1.00  1.12           C  
ATOM    384  CE2 TYR A  25      -3.650  -2.266  -5.918  1.00  1.45           C  
ATOM    385  CZ  TYR A  25      -2.598  -2.647  -6.761  1.00  1.38           C  
ATOM    386  OH  TYR A  25      -2.766  -3.705  -7.595  1.00  1.75           O  
ATOM    387  H   TYR A  25      -2.755  -0.220  -1.726  1.00  0.62           H  
ATOM    388  HA  TYR A  25      -0.325   0.279  -3.386  1.00  0.61           H  
ATOM    389  HB2 TYR A  25      -3.197   1.152  -3.904  1.00  0.63           H  
ATOM    390  HB3 TYR A  25      -1.821   1.720  -4.808  1.00  0.60           H  
ATOM    391  HD1 TYR A  25      -0.369  -0.180  -6.000  1.00  0.94           H  
ATOM    392  HD2 TYR A  25      -4.304  -0.897  -4.406  1.00  1.27           H  
ATOM    393  HE1 TYR A  25      -0.583  -2.213  -7.407  1.00  1.27           H  
ATOM    394  HE2 TYR A  25      -4.545  -2.868  -5.869  1.00  1.81           H  
ATOM    395  HH  TYR A  25      -1.958  -3.947  -8.058  1.00  1.55           H  
ATOM    396  N   PHE A  26       0.018   2.305  -1.963  1.00  0.65           N  
ATOM    397  CA  PHE A  26       0.318   3.580  -1.321  1.00  0.61           C  
ATOM    398  C   PHE A  26       1.402   4.211  -2.193  1.00  0.72           C  
ATOM    399  O   PHE A  26       1.948   3.563  -3.095  1.00  1.00           O  
ATOM    400  CB  PHE A  26       0.808   3.459   0.141  1.00  0.84           C  
ATOM    401  CG  PHE A  26      -0.196   3.344   1.290  1.00  1.14           C  
ATOM    402  CD1 PHE A  26      -1.590   3.367   1.114  1.00  2.24           C  
ATOM    403  CD2 PHE A  26       0.298   3.119   2.588  1.00  2.49           C  
ATOM    404  CE1 PHE A  26      -2.429   2.869   2.128  1.00  2.42           C  
ATOM    405  CE2 PHE A  26      -0.538   2.601   3.597  1.00  2.57           C  
ATOM    406  CZ  PHE A  26      -1.877   2.309   3.294  1.00  1.55           C  
ATOM    407  H   PHE A  26       0.780   1.952  -2.539  1.00  0.68           H  
ATOM    408  HA  PHE A  26      -0.553   4.228  -1.356  1.00  0.59           H  
ATOM    409  HB2 PHE A  26       1.507   2.623   0.201  1.00  1.06           H  
ATOM    410  HB3 PHE A  26       1.383   4.357   0.369  1.00  0.83           H  
ATOM    411  HD1 PHE A  26      -2.037   3.720   0.202  1.00  3.52           H  
ATOM    412  HD2 PHE A  26       1.360   3.113   2.744  1.00  3.77           H  
ATOM    413  HE1 PHE A  26      -3.493   2.877   1.981  1.00  3.79           H  
ATOM    414  HE2 PHE A  26      -0.108   2.243   4.521  1.00  3.86           H  
ATOM    415  HZ  PHE A  26      -2.387   1.506   3.833  1.00  1.54           H  
ATOM    416  N   ARG A  27       1.655   5.493  -1.973  1.00  0.78           N  
ATOM    417  CA  ARG A  27       2.556   6.283  -2.773  1.00  0.90           C  
ATOM    418  C   ARG A  27       4.004   5.976  -2.424  1.00  1.30           C  
ATOM    419  O   ARG A  27       4.326   5.796  -1.251  1.00  1.77           O  
ATOM    420  CB  ARG A  27       2.190   7.762  -2.620  1.00  1.13           C  
ATOM    421  CG  ARG A  27       2.381   8.289  -1.186  1.00  2.28           C  
ATOM    422  CD  ARG A  27       3.563   9.254  -1.046  1.00  2.51           C  
ATOM    423  NE  ARG A  27       3.245  10.557  -1.660  1.00  2.58           N  
ATOM    424  CZ  ARG A  27       3.624  10.979  -2.876  1.00  3.00           C  
ATOM    425  NH1 ARG A  27       4.583  10.343  -3.542  1.00  3.73           N  
ATOM    426  NH2 ARG A  27       2.996  12.014  -3.420  1.00  3.75           N  
ATOM    427  H   ARG A  27       1.132   5.976  -1.251  1.00  0.89           H  
ATOM    428  HA  ARG A  27       2.396   5.992  -3.801  1.00  1.14           H  
ATOM    429  HB2 ARG A  27       2.755   8.344  -3.340  1.00  2.17           H  
ATOM    430  HB3 ARG A  27       1.134   7.838  -2.882  1.00  2.24           H  
ATOM    431  HG2 ARG A  27       1.471   8.807  -0.884  1.00  3.29           H  
ATOM    432  HG3 ARG A  27       2.526   7.459  -0.496  1.00  3.68           H  
ATOM    433  HD2 ARG A  27       3.725   9.430   0.017  1.00  3.33           H  
ATOM    434  HD3 ARG A  27       4.475   8.795  -1.430  1.00  3.05           H  
ATOM    435  HE  ARG A  27       2.603  11.148  -1.139  1.00  3.24           H  
ATOM    436 HH11 ARG A  27       5.095   9.568  -3.133  1.00  4.04           H  
ATOM    437 HH12 ARG A  27       4.811  10.540  -4.517  1.00  4.61           H  
ATOM    438 HH21 ARG A  27       2.206  12.422  -2.926  1.00  4.25           H  
ATOM    439 HH22 ARG A  27       3.196  12.382  -4.357  1.00  4.36           H  
ATOM    440  N   ASN A  28       4.861   5.932  -3.443  1.00  1.57           N  
ATOM    441  CA  ASN A  28       6.297   5.807  -3.252  1.00  2.09           C  
ATOM    442  C   ASN A  28       6.906   7.201  -3.159  1.00  1.82           C  
ATOM    443  O   ASN A  28       6.228   8.193  -3.437  1.00  1.58           O  
ATOM    444  CB  ASN A  28       6.933   4.947  -4.359  1.00  2.84           C  
ATOM    445  CG  ASN A  28       6.955   5.588  -5.746  1.00  2.94           C  
ATOM    446  OD1 ASN A  28       6.995   6.806  -5.899  1.00  2.82           O  
ATOM    447  ND2 ASN A  28       6.962   4.779  -6.797  1.00  3.83           N  
ATOM    448  H   ASN A  28       4.532   6.191  -4.368  1.00  1.58           H  
ATOM    449  HA  ASN A  28       6.481   5.302  -2.307  1.00  2.51           H  
ATOM    450  HB2 ASN A  28       7.963   4.724  -4.080  1.00  3.20           H  
ATOM    451  HB3 ASN A  28       6.390   4.002  -4.407  1.00  3.30           H  
ATOM    452 HD21 ASN A  28       6.972   3.776  -6.663  1.00  4.42           H  
ATOM    453 HD22 ASN A  28       6.962   5.155  -7.730  1.00  4.18           H  
ATOM    454  N   GLY A  29       8.187   7.292  -2.816  1.00  2.30           N  
ATOM    455  CA  GLY A  29       8.946   8.530  -2.809  1.00  2.45           C  
ATOM    456  C   GLY A  29       9.852   8.583  -4.034  1.00  2.60           C  
ATOM    457  O   GLY A  29      11.018   8.975  -3.935  1.00  3.32           O  
ATOM    458  H   GLY A  29       8.701   6.444  -2.586  1.00  2.79           H  
ATOM    459  HA2 GLY A  29       8.299   9.408  -2.796  1.00  2.48           H  
ATOM    460  HA3 GLY A  29       9.571   8.543  -1.917  1.00  2.94           H  
ATOM    461  N   LYS A  30       9.337   8.171  -5.193  1.00  2.28           N  
ATOM    462  CA  LYS A  30      10.068   8.152  -6.448  1.00  2.74           C  
ATOM    463  C   LYS A  30       9.348   9.020  -7.479  1.00  2.40           C  
ATOM    464  O   LYS A  30       9.966   9.845  -8.150  1.00  3.01           O  
ATOM    465  CB  LYS A  30      10.210   6.720  -6.968  1.00  3.34           C  
ATOM    466  CG  LYS A  30      10.870   5.764  -5.962  1.00  4.35           C  
ATOM    467  CD  LYS A  30      10.887   4.316  -6.476  1.00  5.50           C  
ATOM    468  CE  LYS A  30      11.509   4.176  -7.876  1.00  5.80           C  
ATOM    469  NZ  LYS A  30      11.378   2.807  -8.407  1.00  6.93           N  
ATOM    470  H   LYS A  30       8.358   7.911  -5.220  1.00  1.91           H  
ATOM    471  HA  LYS A  30      11.076   8.539  -6.314  1.00  3.31           H  
ATOM    472  HB2 LYS A  30       9.239   6.326  -7.262  1.00  3.27           H  
ATOM    473  HB3 LYS A  30      10.839   6.797  -7.853  1.00  3.73           H  
ATOM    474  HG2 LYS A  30      11.886   6.099  -5.759  1.00  4.79           H  
ATOM    475  HG3 LYS A  30      10.323   5.768  -5.016  1.00  4.49           H  
ATOM    476  HD2 LYS A  30      11.447   3.703  -5.765  1.00  6.22           H  
ATOM    477  HD3 LYS A  30       9.857   3.955  -6.491  1.00  6.07           H  
ATOM    478  HE2 LYS A  30      10.970   4.809  -8.577  1.00  5.81           H  
ATOM    479  HE3 LYS A  30      12.559   4.473  -7.858  1.00  5.88           H  
ATOM    480  HZ1 LYS A  30      10.428   2.481  -8.252  1.00  7.39           H  
ATOM    481  HZ2 LYS A  30      11.509   2.802  -9.416  1.00  7.36           H  
ATOM    482  HZ3 LYS A  30      12.008   2.154  -7.949  1.00  7.37           H  
ATOM    483  N   GLY A  31       8.050   8.801  -7.655  1.00  1.84           N  
ATOM    484  CA  GLY A  31       7.227   9.494  -8.632  1.00  1.81           C  
ATOM    485  C   GLY A  31       6.138   8.543  -9.097  1.00  1.60           C  
ATOM    486  O   GLY A  31       6.173   8.072 -10.233  1.00  2.36           O  
ATOM    487  H   GLY A  31       7.588   8.107  -7.081  1.00  1.75           H  
ATOM    488  HA2 GLY A  31       6.773  10.377  -8.182  1.00  1.97           H  
ATOM    489  HA3 GLY A  31       7.817   9.797  -9.498  1.00  2.13           H  
ATOM    490  N   GLY A  32       5.223   8.180  -8.203  1.00  1.06           N  
ATOM    491  CA  GLY A  32       4.104   7.305  -8.499  1.00  0.96           C  
ATOM    492  C   GLY A  32       3.583   6.642  -7.227  1.00  0.82           C  
ATOM    493  O   GLY A  32       4.095   6.866  -6.128  1.00  1.04           O  
ATOM    494  H   GLY A  32       5.289   8.560  -7.261  1.00  1.28           H  
ATOM    495  HA2 GLY A  32       3.313   7.889  -8.968  1.00  1.20           H  
ATOM    496  HA3 GLY A  32       4.416   6.521  -9.190  1.00  1.04           H  
ATOM    497  N   CYS A  33       2.575   5.783  -7.382  1.00  0.69           N  
ATOM    498  CA  CYS A  33       2.270   4.759  -6.389  1.00  0.63           C  
ATOM    499  C   CYS A  33       2.875   3.477  -6.887  1.00  1.11           C  
ATOM    500  O   CYS A  33       3.000   3.319  -8.102  1.00  1.50           O  
ATOM    501  CB  CYS A  33       0.773   4.571  -6.145  1.00  0.64           C  
ATOM    502  SG  CYS A  33      -0.039   5.935  -5.298  1.00  0.90           S  
ATOM    503  H   CYS A  33       2.266   5.596  -8.324  1.00  0.82           H  
ATOM    504  HA  CYS A  33       2.776   4.960  -5.457  1.00  0.82           H  
ATOM    505  HB2 CYS A  33       0.245   4.358  -7.073  1.00  0.94           H  
ATOM    506  HB3 CYS A  33       0.665   3.705  -5.491  1.00  0.62           H  
ATOM    507  N   ASP A  34       3.304   2.600  -5.980  1.00  1.40           N  
ATOM    508  CA  ASP A  34       4.030   1.406  -6.426  1.00  1.99           C  
ATOM    509  C   ASP A  34       3.996   0.265  -5.419  1.00  1.60           C  
ATOM    510  O   ASP A  34       5.029  -0.297  -5.067  1.00  3.22           O  
ATOM    511  CB  ASP A  34       5.466   1.754  -6.838  1.00  3.30           C  
ATOM    512  CG  ASP A  34       6.143   0.576  -7.508  1.00  4.07           C  
ATOM    513  OD1 ASP A  34       5.636   0.121  -8.557  1.00  5.56           O  
ATOM    514  OD2 ASP A  34       7.222   0.170  -7.040  1.00  3.80           O  
ATOM    515  H   ASP A  34       3.125   2.785  -4.987  1.00  1.36           H  
ATOM    516  HA  ASP A  34       3.526   1.015  -7.312  1.00  2.44           H  
ATOM    517  HB2 ASP A  34       5.462   2.570  -7.555  1.00  4.17           H  
ATOM    518  HB3 ASP A  34       6.034   2.048  -5.957  1.00  3.34           H  
ATOM    519  N   SER A  35       2.791  -0.111  -5.001  1.00  1.41           N  
ATOM    520  CA  SER A  35       2.538  -1.289  -4.182  1.00  1.02           C  
ATOM    521  C   SER A  35       3.351  -1.331  -2.876  1.00  1.17           C  
ATOM    522  O   SER A  35       4.081  -0.402  -2.543  1.00  2.14           O  
ATOM    523  CB  SER A  35       2.695  -2.571  -5.028  1.00  1.08           C  
ATOM    524  OG  SER A  35       3.971  -2.666  -5.646  1.00  2.26           O  
ATOM    525  H   SER A  35       2.002   0.428  -5.313  1.00  2.90           H  
ATOM    526  HA  SER A  35       1.495  -1.226  -3.888  1.00  1.33           H  
ATOM    527  HB2 SER A  35       2.529  -3.451  -4.406  1.00  1.93           H  
ATOM    528  HB3 SER A  35       1.930  -2.574  -5.808  1.00  1.43           H  
ATOM    529  HG  SER A  35       4.605  -2.146  -5.123  1.00  3.13           H  
ATOM    530  N   PHE A  36       3.175  -2.422  -2.137  1.00  0.89           N  
ATOM    531  CA  PHE A  36       3.806  -2.849  -0.920  1.00  1.08           C  
ATOM    532  C   PHE A  36       2.975  -3.987  -0.351  1.00  0.97           C  
ATOM    533  O   PHE A  36       1.869  -4.239  -0.839  1.00  0.89           O  
ATOM    534  CB  PHE A  36       3.862  -1.751   0.115  1.00  1.50           C  
ATOM    535  CG  PHE A  36       2.630  -1.022   0.568  1.00  1.46           C  
ATOM    536  CD1 PHE A  36       1.437  -0.957  -0.177  1.00  2.41           C  
ATOM    537  CD2 PHE A  36       2.779  -0.233   1.717  1.00  2.31           C  
ATOM    538  CE1 PHE A  36       0.385  -0.169   0.288  1.00  3.58           C  
ATOM    539  CE2 PHE A  36       1.673   0.435   2.244  1.00  3.34           C  
ATOM    540  CZ  PHE A  36       0.443   0.342   1.578  1.00  3.88           C  
ATOM    541  H   PHE A  36       2.348  -2.965  -2.263  1.00  1.08           H  
ATOM    542  HA  PHE A  36       4.815  -3.202  -1.141  1.00  1.29           H  
ATOM    543  HB2 PHE A  36       4.297  -2.225   0.978  1.00  2.26           H  
ATOM    544  HB3 PHE A  36       4.517  -0.984  -0.217  1.00  2.40           H  
ATOM    545  HD1 PHE A  36       1.252  -1.557  -1.044  1.00  2.86           H  
ATOM    546  HD2 PHE A  36       3.700  -0.291   2.276  1.00  2.87           H  
ATOM    547  HE1 PHE A  36      -0.537  -0.082  -0.246  1.00  4.65           H  
ATOM    548  HE2 PHE A  36       1.724   0.844   3.240  1.00  4.26           H  
ATOM    549  HZ  PHE A  36      -0.481   0.625   2.043  1.00  5.04           H  
ATOM    550  N   TRP A  37       3.510  -4.633   0.677  1.00  1.24           N  
ATOM    551  CA  TRP A  37       2.937  -5.768   1.355  1.00  1.14           C  
ATOM    552  C   TRP A  37       2.789  -5.384   2.813  1.00  1.03           C  
ATOM    553  O   TRP A  37       3.619  -4.649   3.343  1.00  1.31           O  
ATOM    554  CB  TRP A  37       3.909  -6.927   1.194  1.00  1.44           C  
ATOM    555  CG  TRP A  37       4.242  -7.179  -0.238  1.00  1.80           C  
ATOM    556  CD1 TRP A  37       5.231  -6.577  -0.935  1.00  2.45           C  
ATOM    557  CD2 TRP A  37       3.521  -8.005  -1.190  1.00  1.97           C  
ATOM    558  NE1 TRP A  37       5.190  -7.003  -2.243  1.00  3.04           N  
ATOM    559  CE2 TRP A  37       4.166  -7.897  -2.456  1.00  2.74           C  
ATOM    560  CE3 TRP A  37       2.382  -8.833  -1.109  1.00  1.72           C  
ATOM    561  CZ2 TRP A  37       3.733  -8.609  -3.580  1.00  3.09           C  
ATOM    562  CZ3 TRP A  37       1.900  -9.502  -2.245  1.00  2.07           C  
ATOM    563  CH2 TRP A  37       2.606  -9.435  -3.459  1.00  2.78           C  
ATOM    564  H   TRP A  37       4.397  -4.333   1.052  1.00  1.53           H  
ATOM    565  HA  TRP A  37       1.972  -6.035   0.924  1.00  1.05           H  
ATOM    566  HB2 TRP A  37       4.827  -6.701   1.739  1.00  2.02           H  
ATOM    567  HB3 TRP A  37       3.470  -7.821   1.628  1.00  1.41           H  
ATOM    568  HD1 TRP A  37       5.948  -5.875  -0.529  1.00  2.53           H  
ATOM    569  HE1 TRP A  37       5.880  -6.716  -2.932  1.00  3.64           H  
ATOM    570  HE3 TRP A  37       1.853  -8.919  -0.172  1.00  1.51           H  
ATOM    571  HZ2 TRP A  37       4.248  -8.506  -4.524  1.00  3.34           H  
ATOM    572  HZ3 TRP A  37       0.936  -9.977  -2.204  1.00  1.91           H  
ATOM    573  HH2 TRP A  37       2.261  -9.985  -4.313  1.00  3.14           H  
ATOM    574  N   ILE A  38       1.718  -5.841   3.449  1.00  0.82           N  
ATOM    575  CA  ILE A  38       1.419  -5.415   4.810  1.00  0.85           C  
ATOM    576  C   ILE A  38       2.288  -6.182   5.812  1.00  1.14           C  
ATOM    577  O   ILE A  38       2.809  -5.597   6.762  1.00  2.82           O  
ATOM    578  CB  ILE A  38      -0.098  -5.455   5.070  1.00  0.85           C  
ATOM    579  CG1 ILE A  38      -0.838  -5.025   3.783  1.00  0.82           C  
ATOM    580  CG2 ILE A  38      -0.404  -4.517   6.242  1.00  1.15           C  
ATOM    581  CD1 ILE A  38      -2.246  -4.497   3.974  1.00  0.92           C  
ATOM    582  H   ILE A  38       1.042  -6.377   2.921  1.00  0.83           H  
ATOM    583  HA  ILE A  38       1.708  -4.371   4.899  1.00  0.98           H  
ATOM    584  HB  ILE A  38      -0.414  -6.463   5.344  1.00  0.97           H  
ATOM    585 HG12 ILE A  38      -0.297  -4.244   3.271  1.00  0.92           H  
ATOM    586 HG13 ILE A  38      -0.915  -5.874   3.114  1.00  1.20           H  
ATOM    587 HG21 ILE A  38       0.211  -4.783   7.102  1.00  1.76           H  
ATOM    588 HG22 ILE A  38      -0.189  -3.484   5.966  1.00  1.64           H  
ATOM    589 HG23 ILE A  38      -1.451  -4.602   6.530  1.00  2.29           H  
ATOM    590 HD11 ILE A  38      -2.246  -3.615   4.617  1.00  1.64           H  
ATOM    591 HD12 ILE A  38      -2.661  -4.210   3.007  1.00  1.68           H  
ATOM    592 HD13 ILE A  38      -2.834  -5.304   4.399  1.00  1.87           H  
ATOM    593  N   CYS A  39       2.496  -7.474   5.528  1.00  0.98           N  
ATOM    594  CA  CYS A  39       3.359  -8.412   6.255  1.00  0.87           C  
ATOM    595  C   CYS A  39       2.676  -8.820   7.565  1.00  1.04           C  
ATOM    596  O   CYS A  39       2.041  -7.989   8.206  1.00  1.24           O  
ATOM    597  CB  CYS A  39       4.750  -7.818   6.509  1.00  1.01           C  
ATOM    598  SG  CYS A  39       6.226  -8.854   6.648  1.00  1.43           S  
ATOM    599  H   CYS A  39       1.990  -7.843   4.739  1.00  2.26           H  
ATOM    600  HA  CYS A  39       3.465  -9.240   5.554  1.00  0.86           H  
ATOM    601  HB2 CYS A  39       4.968  -7.187   5.662  1.00  1.84           H  
ATOM    602  HB3 CYS A  39       4.708  -7.255   7.434  1.00  1.22           H  
ATOM    603  N   PRO A  40       2.749 -10.090   7.974  1.00  1.17           N  
ATOM    604  CA  PRO A  40       1.975 -10.628   9.083  1.00  1.38           C  
ATOM    605  C   PRO A  40       2.473 -10.090  10.427  1.00  1.68           C  
ATOM    606  O   PRO A  40       1.730 -10.058  11.405  1.00  1.93           O  
ATOM    607  CB  PRO A  40       2.124 -12.147   8.970  1.00  1.57           C  
ATOM    608  CG  PRO A  40       3.455 -12.354   8.241  1.00  1.67           C  
ATOM    609  CD  PRO A  40       3.672 -11.064   7.446  1.00  1.23           C  
ATOM    610  HA  PRO A  40       0.922 -10.361   8.976  1.00  1.34           H  
ATOM    611  HB2 PRO A  40       2.110 -12.640   9.943  1.00  1.81           H  
ATOM    612  HB3 PRO A  40       1.318 -12.532   8.342  1.00  1.60           H  
ATOM    613  HG2 PRO A  40       4.257 -12.473   8.971  1.00  1.97           H  
ATOM    614  HG3 PRO A  40       3.422 -13.226   7.585  1.00  1.94           H  
ATOM    615  HD2 PRO A  40       4.675 -10.691   7.637  1.00  1.21           H  
ATOM    616  HD3 PRO A  40       3.504 -11.191   6.377  1.00  1.16           H  
ATOM    617  N   GLU A  41       3.741  -9.686  10.486  1.00  1.79           N  
ATOM    618  CA  GLU A  41       4.334  -9.023  11.638  1.00  2.12           C  
ATOM    619  C   GLU A  41       3.493  -7.790  12.012  1.00  2.06           C  
ATOM    620  O   GLU A  41       3.138  -7.577  13.176  1.00  2.37           O  
ATOM    621  CB  GLU A  41       5.795  -8.682  11.279  1.00  2.31           C  
ATOM    622  CG  GLU A  41       6.763  -8.825  12.456  1.00  3.02           C  
ATOM    623  CD  GLU A  41       6.804  -7.596  13.326  1.00  2.45           C  
ATOM    624  OE1 GLU A  41       5.953  -7.470  14.226  1.00  2.60           O  
ATOM    625  OE2 GLU A  41       7.714  -6.768  13.127  1.00  3.31           O  
ATOM    626  H   GLU A  41       4.311  -9.819   9.668  1.00  1.69           H  
ATOM    627  HA  GLU A  41       4.314  -9.733  12.466  1.00  2.38           H  
ATOM    628  HB2 GLU A  41       6.151  -9.391  10.530  1.00  2.49           H  
ATOM    629  HB3 GLU A  41       5.866  -7.677  10.856  1.00  2.11           H  
ATOM    630  HG2 GLU A  41       6.505  -9.691  13.060  1.00  3.78           H  
ATOM    631  HG3 GLU A  41       7.763  -8.983  12.056  1.00  4.30           H  
ATOM    632  N   ASP A  42       3.127  -6.993  11.010  1.00  1.77           N  
ATOM    633  CA  ASP A  42       2.212  -5.884  11.214  1.00  1.74           C  
ATOM    634  C   ASP A  42       0.783  -6.399  11.115  1.00  2.10           C  
ATOM    635  O   ASP A  42       0.530  -7.479  10.583  1.00  3.47           O  
ATOM    636  CB  ASP A  42       2.454  -4.800  10.167  1.00  1.63           C  
ATOM    637  CG  ASP A  42       2.150  -3.425  10.717  1.00  1.85           C  
ATOM    638  OD1 ASP A  42       1.002  -3.170  11.140  1.00  2.88           O  
ATOM    639  OD2 ASP A  42       3.096  -2.612  10.732  1.00  2.38           O  
ATOM    640  H   ASP A  42       3.284  -7.296  10.060  1.00  1.60           H  
ATOM    641  HA  ASP A  42       2.379  -5.453  12.203  1.00  1.95           H  
ATOM    642  HB2 ASP A  42       3.502  -4.844   9.879  1.00  1.77           H  
ATOM    643  HB3 ASP A  42       1.841  -4.995   9.284  1.00  2.19           H  
ATOM    644  N   HIS A  43      -0.172  -5.609  11.584  1.00  1.61           N  
ATOM    645  CA  HIS A  43      -1.571  -5.898  11.375  1.00  1.96           C  
ATOM    646  C   HIS A  43      -2.343  -4.597  11.534  1.00  2.04           C  
ATOM    647  O   HIS A  43      -3.104  -4.396  12.476  1.00  3.23           O  
ATOM    648  CB  HIS A  43      -2.025  -7.064  12.279  1.00  2.47           C  
ATOM    649  CG  HIS A  43      -2.857  -8.117  11.579  1.00  2.13           C  
ATOM    650  ND1 HIS A  43      -3.741  -8.983  12.189  1.00  2.66           N  
ATOM    651  CD2 HIS A  43      -2.749  -8.505  10.266  1.00  1.94           C  
ATOM    652  CE1 HIS A  43      -4.178  -9.847  11.258  1.00  2.74           C  
ATOM    653  NE2 HIS A  43      -3.581  -9.615  10.075  1.00  2.46           N  
ATOM    654  H   HIS A  43       0.095  -4.683  11.901  1.00  1.87           H  
ATOM    655  HA  HIS A  43      -1.669  -6.164  10.326  1.00  1.95           H  
ATOM    656  HB2 HIS A  43      -1.147  -7.593  12.654  1.00  2.63           H  
ATOM    657  HB3 HIS A  43      -2.548  -6.684  13.155  1.00  3.52           H  
ATOM    658  HD1 HIS A  43      -3.973  -9.044  13.177  1.00  3.14           H  
ATOM    659  HD2 HIS A  43      -2.107  -8.074   9.504  1.00  1.80           H  
ATOM    660  HE1 HIS A  43      -4.866 -10.656  11.451  1.00  3.21           H  
ATOM    661  N   THR A  44      -2.176  -3.715  10.558  1.00  1.20           N  
ATOM    662  CA  THR A  44      -2.620  -2.330  10.591  1.00  1.29           C  
ATOM    663  C   THR A  44      -4.114  -2.214  10.241  1.00  1.45           C  
ATOM    664  O   THR A  44      -4.601  -1.139   9.890  1.00  1.65           O  
ATOM    665  CB  THR A  44      -1.684  -1.544   9.636  1.00  1.33           C  
ATOM    666  OG1 THR A  44      -2.030  -0.188   9.441  1.00  1.64           O  
ATOM    667  CG2 THR A  44      -1.545  -2.175   8.249  1.00  1.52           C  
ATOM    668  H   THR A  44      -1.505  -3.978   9.853  1.00  1.42           H  
ATOM    669  HA  THR A  44      -2.486  -1.934  11.600  1.00  1.49           H  
ATOM    670  HB  THR A  44      -0.691  -1.559  10.079  1.00  1.44           H  
ATOM    671  HG1 THR A  44      -1.208   0.296   9.292  1.00  2.57           H  
ATOM    672 HG21 THR A  44      -2.515  -2.416   7.817  1.00  1.95           H  
ATOM    673 HG22 THR A  44      -1.026  -1.482   7.591  1.00  1.75           H  
ATOM    674 HG23 THR A  44      -0.933  -3.071   8.315  1.00  2.57           H  
ATOM    675  N   GLY A  45      -4.888  -3.302  10.249  1.00  1.52           N  
ATOM    676  CA  GLY A  45      -6.272  -3.271   9.783  1.00  1.70           C  
ATOM    677  C   GLY A  45      -6.371  -3.222   8.255  1.00  1.74           C  
ATOM    678  O   GLY A  45      -7.379  -3.644   7.694  1.00  2.38           O  
ATOM    679  H   GLY A  45      -4.526  -4.195  10.560  1.00  1.52           H  
ATOM    680  HA2 GLY A  45      -6.771  -4.177  10.124  1.00  1.84           H  
ATOM    681  HA3 GLY A  45      -6.795  -2.412  10.203  1.00  1.89           H  
ATOM    682  N   ALA A  46      -5.340  -2.701   7.582  1.00  1.37           N  
ATOM    683  CA  ALA A  46      -5.166  -2.708   6.144  1.00  1.48           C  
ATOM    684  C   ALA A  46      -6.382  -2.113   5.445  1.00  1.15           C  
ATOM    685  O   ALA A  46      -7.270  -2.805   4.937  1.00  1.69           O  
ATOM    686  CB  ALA A  46      -4.763  -4.093   5.660  1.00  2.17           C  
ATOM    687  H   ALA A  46      -4.620  -2.244   8.110  1.00  1.33           H  
ATOM    688  HA  ALA A  46      -4.315  -2.061   5.926  1.00  1.75           H  
ATOM    689  HB1 ALA A  46      -3.836  -4.376   6.165  1.00  2.62           H  
ATOM    690  HB2 ALA A  46      -5.526  -4.840   5.857  1.00  2.87           H  
ATOM    691  HB3 ALA A  46      -4.584  -4.034   4.591  1.00  2.71           H  
ATOM    692  N   ASP A  47      -6.394  -0.787   5.442  1.00  1.15           N  
ATOM    693  CA  ASP A  47      -7.395   0.083   4.886  1.00  1.58           C  
ATOM    694  C   ASP A  47      -6.603   0.964   3.926  1.00  1.90           C  
ATOM    695  O   ASP A  47      -5.659   1.615   4.371  1.00  3.36           O  
ATOM    696  CB  ASP A  47      -7.986   0.861   6.067  1.00  2.17           C  
ATOM    697  CG  ASP A  47      -9.038   1.839   5.641  1.00  2.92           C  
ATOM    698  OD1 ASP A  47      -9.806   1.494   4.724  1.00  2.95           O  
ATOM    699  OD2 ASP A  47      -9.147   2.908   6.282  1.00  4.03           O  
ATOM    700  H   ASP A  47      -5.582  -0.291   5.780  1.00  1.53           H  
ATOM    701  HA  ASP A  47      -8.167  -0.475   4.361  1.00  1.70           H  
ATOM    702  HB2 ASP A  47      -8.438   0.164   6.773  1.00  2.11           H  
ATOM    703  HB3 ASP A  47      -7.190   1.393   6.584  1.00  2.45           H  
ATOM    704  N   TYR A  48      -6.866   0.885   2.624  1.00  1.10           N  
ATOM    705  CA  TYR A  48      -6.026   1.486   1.587  1.00  1.05           C  
ATOM    706  C   TYR A  48      -6.799   1.611   0.269  1.00  1.07           C  
ATOM    707  O   TYR A  48      -7.900   1.068   0.128  1.00  1.17           O  
ATOM    708  CB  TYR A  48      -4.751   0.655   1.398  1.00  1.00           C  
ATOM    709  CG  TYR A  48      -5.042  -0.798   1.162  1.00  2.14           C  
ATOM    710  CD1 TYR A  48      -5.565  -1.209  -0.075  1.00  3.55           C  
ATOM    711  CD2 TYR A  48      -5.061  -1.676   2.257  1.00  3.32           C  
ATOM    712  CE1 TYR A  48      -6.392  -2.338  -0.128  1.00  5.04           C  
ATOM    713  CE2 TYR A  48      -5.830  -2.842   2.176  1.00  4.73           C  
ATOM    714  CZ  TYR A  48      -6.589  -3.088   1.033  1.00  5.34           C  
ATOM    715  OH  TYR A  48      -7.485  -4.110   1.049  1.00  6.96           O  
ATOM    716  H   TYR A  48      -7.633   0.303   2.321  1.00  1.61           H  
ATOM    717  HA  TYR A  48      -5.722   2.479   1.902  1.00  1.21           H  
ATOM    718  HB2 TYR A  48      -4.161   1.044   0.567  1.00  1.64           H  
ATOM    719  HB3 TYR A  48      -4.145   0.727   2.299  1.00  1.50           H  
ATOM    720  HD1 TYR A  48      -5.431  -0.600  -0.950  1.00  4.08           H  
ATOM    721  HD2 TYR A  48      -4.570  -1.415   3.183  1.00  3.87           H  
ATOM    722  HE1 TYR A  48      -6.865  -2.642  -1.047  1.00  6.34           H  
ATOM    723  HE2 TYR A  48      -5.879  -3.543   2.986  1.00  5.87           H  
ATOM    724  HH  TYR A  48      -7.046  -4.921   0.733  1.00  7.48           H  
ATOM    725  N   TYR A  49      -6.235   2.331  -0.703  1.00  1.11           N  
ATOM    726  CA  TYR A  49      -6.817   2.433  -2.032  1.00  1.25           C  
ATOM    727  C   TYR A  49      -6.680   1.100  -2.760  1.00  1.39           C  
ATOM    728  O   TYR A  49      -5.575   0.644  -3.024  1.00  1.47           O  
ATOM    729  CB  TYR A  49      -6.189   3.584  -2.824  1.00  1.29           C  
ATOM    730  CG  TYR A  49      -6.833   4.931  -2.538  1.00  1.44           C  
ATOM    731  CD1 TYR A  49      -8.225   5.100  -2.671  1.00  1.45           C  
ATOM    732  CD2 TYR A  49      -6.048   6.015  -2.119  1.00  1.86           C  
ATOM    733  CE1 TYR A  49      -8.822   6.335  -2.376  1.00  1.72           C  
ATOM    734  CE2 TYR A  49      -6.657   7.223  -1.738  1.00  2.13           C  
ATOM    735  CZ  TYR A  49      -8.037   7.393  -1.898  1.00  2.02           C  
ATOM    736  OH  TYR A  49      -8.597   8.591  -1.584  1.00  2.39           O  
ATOM    737  H   TYR A  49      -5.343   2.786  -0.532  1.00  1.20           H  
ATOM    738  HA  TYR A  49      -7.876   2.638  -1.909  1.00  1.37           H  
ATOM    739  HB2 TYR A  49      -5.115   3.609  -2.623  1.00  1.46           H  
ATOM    740  HB3 TYR A  49      -6.300   3.377  -3.888  1.00  1.16           H  
ATOM    741  HD1 TYR A  49      -8.839   4.299  -3.050  1.00  1.46           H  
ATOM    742  HD2 TYR A  49      -4.981   5.900  -2.069  1.00  2.12           H  
ATOM    743  HE1 TYR A  49      -9.886   6.447  -2.508  1.00  1.88           H  
ATOM    744  HE2 TYR A  49      -6.074   8.033  -1.333  1.00  2.57           H  
ATOM    745  HH  TYR A  49      -9.550   8.578  -1.721  1.00  2.96           H  
ATOM    746  N   SER A  50      -7.810   0.470  -3.071  1.00  1.58           N  
ATOM    747  CA  SER A  50      -7.872  -0.908  -3.530  1.00  1.72           C  
ATOM    748  C   SER A  50      -7.374  -1.106  -4.960  1.00  1.67           C  
ATOM    749  O   SER A  50      -7.278  -2.252  -5.402  1.00  2.00           O  
ATOM    750  CB  SER A  50      -9.313  -1.418  -3.386  1.00  1.97           C  
ATOM    751  OG  SER A  50     -10.247  -0.422  -3.782  1.00  2.04           O  
ATOM    752  H   SER A  50      -8.684   0.910  -2.815  1.00  1.70           H  
ATOM    753  HA  SER A  50      -7.222  -1.515  -2.900  1.00  1.73           H  
ATOM    754  HB2 SER A  50      -9.444  -2.311  -4.000  1.00  2.10           H  
ATOM    755  HB3 SER A  50      -9.494  -1.697  -2.345  1.00  2.03           H  
ATOM    756  HG  SER A  50     -10.276   0.252  -3.091  1.00  2.68           H  
ATOM    757  N   SER A  51      -7.089  -0.038  -5.704  1.00  1.44           N  
ATOM    758  CA  SER A  51      -6.504  -0.144  -7.024  1.00  1.37           C  
ATOM    759  C   SER A  51      -5.293   0.774  -7.099  1.00  1.11           C  
ATOM    760  O   SER A  51      -5.259   1.833  -6.465  1.00  1.02           O  
ATOM    761  CB  SER A  51      -7.548   0.201  -8.087  1.00  1.56           C  
ATOM    762  OG  SER A  51      -8.063   1.511  -7.915  1.00  1.73           O  
ATOM    763  H   SER A  51      -7.113   0.886  -5.298  1.00  1.41           H  
ATOM    764  HA  SER A  51      -6.157  -1.160  -7.216  1.00  1.50           H  
ATOM    765  HB2 SER A  51      -7.069   0.120  -9.061  1.00  1.57           H  
ATOM    766  HB3 SER A  51      -8.362  -0.524  -8.046  1.00  1.79           H  
ATOM    767  HG  SER A  51      -8.574   1.552  -7.097  1.00  1.67           H  
ATOM    768  N   TYR A  52      -4.319   0.386  -7.916  1.00  1.06           N  
ATOM    769  CA  TYR A  52      -3.181   1.218  -8.243  1.00  0.91           C  
ATOM    770  C   TYR A  52      -3.685   2.569  -8.720  1.00  0.78           C  
ATOM    771  O   TYR A  52      -3.221   3.601  -8.248  1.00  0.63           O  
ATOM    772  CB  TYR A  52      -2.339   0.534  -9.320  1.00  1.06           C  
ATOM    773  CG  TYR A  52      -1.079   1.277  -9.707  1.00  1.07           C  
ATOM    774  CD1 TYR A  52      -1.136   2.286 -10.688  1.00  1.12           C  
ATOM    775  CD2 TYR A  52       0.170   0.843  -9.225  1.00  1.27           C  
ATOM    776  CE1 TYR A  52       0.048   2.863 -11.169  1.00  1.33           C  
ATOM    777  CE2 TYR A  52       1.351   1.395  -9.743  1.00  1.55           C  
ATOM    778  CZ  TYR A  52       1.291   2.430 -10.690  1.00  1.55           C  
ATOM    779  OH  TYR A  52       2.419   2.994 -11.196  1.00  1.97           O  
ATOM    780  H   TYR A  52      -4.435  -0.487  -8.425  1.00  1.19           H  
ATOM    781  HA  TYR A  52      -2.593   1.385  -7.341  1.00  0.85           H  
ATOM    782  HB2 TYR A  52      -2.077  -0.471  -8.989  1.00  1.21           H  
ATOM    783  HB3 TYR A  52      -2.953   0.437 -10.212  1.00  1.15           H  
ATOM    784  HD1 TYR A  52      -2.080   2.588 -11.116  1.00  1.19           H  
ATOM    785  HD2 TYR A  52       0.232   0.040  -8.505  1.00  1.42           H  
ATOM    786  HE1 TYR A  52       0.014   3.606 -11.949  1.00  1.48           H  
ATOM    787  HE2 TYR A  52       2.306   1.036  -9.388  1.00  1.85           H  
ATOM    788  HH  TYR A  52       3.214   2.504 -10.944  1.00  2.82           H  
ATOM    789  N   ARG A  53      -4.604   2.565  -9.688  1.00  0.89           N  
ATOM    790  CA  ARG A  53      -5.124   3.804 -10.237  1.00  0.89           C  
ATOM    791  C   ARG A  53      -5.681   4.717  -9.151  1.00  0.83           C  
ATOM    792  O   ARG A  53      -5.508   5.927  -9.250  1.00  0.81           O  
ATOM    793  CB  ARG A  53      -6.110   3.567 -11.384  1.00  1.13           C  
ATOM    794  CG  ARG A  53      -7.420   2.867 -11.005  1.00  2.18           C  
ATOM    795  CD  ARG A  53      -8.495   3.756 -10.352  1.00  3.48           C  
ATOM    796  NE  ARG A  53      -9.847   3.231 -10.584  1.00  4.63           N  
ATOM    797  CZ  ARG A  53     -10.973   3.912 -10.322  1.00  5.99           C  
ATOM    798  NH1 ARG A  53     -10.918   5.090  -9.701  1.00  6.76           N  
ATOM    799  NH2 ARG A  53     -12.130   3.398 -10.727  1.00  7.02           N  
ATOM    800  H   ARG A  53      -4.934   1.680 -10.041  1.00  1.05           H  
ATOM    801  HA  ARG A  53      -4.282   4.318 -10.693  1.00  0.85           H  
ATOM    802  HB2 ARG A  53      -6.329   4.523 -11.861  1.00  2.25           H  
ATOM    803  HB3 ARG A  53      -5.597   2.945 -12.119  1.00  1.77           H  
ATOM    804  HG2 ARG A  53      -7.822   2.486 -11.940  1.00  2.62           H  
ATOM    805  HG3 ARG A  53      -7.194   2.019 -10.364  1.00  3.45           H  
ATOM    806  HD2 ARG A  53      -8.393   3.749  -9.271  1.00  4.23           H  
ATOM    807  HD3 ARG A  53      -8.420   4.789 -10.700  1.00  3.81           H  
ATOM    808  HE  ARG A  53      -9.955   2.270 -10.904  1.00  4.88           H  
ATOM    809 HH11 ARG A  53     -10.221   5.240  -8.969  1.00  6.66           H  
ATOM    810 HH12 ARG A  53     -11.727   5.705  -9.760  1.00  7.88           H  
ATOM    811 HH21 ARG A  53     -12.102   2.437 -11.065  1.00  7.02           H  
ATOM    812 HH22 ARG A  53     -13.028   3.791 -10.443  1.00  8.18           H  
ATOM    813  N   ASP A  54      -6.348   4.173  -8.130  1.00  0.93           N  
ATOM    814  CA  ASP A  54      -6.953   5.020  -7.114  1.00  1.01           C  
ATOM    815  C   ASP A  54      -5.833   5.705  -6.354  1.00  0.82           C  
ATOM    816  O   ASP A  54      -5.827   6.926  -6.240  1.00  0.87           O  
ATOM    817  CB  ASP A  54      -7.855   4.234  -6.146  1.00  1.23           C  
ATOM    818  CG  ASP A  54      -9.331   4.236  -6.489  1.00  1.71           C  
ATOM    819  OD1 ASP A  54      -9.787   5.164  -7.195  1.00  2.88           O  
ATOM    820  OD2 ASP A  54     -10.039   3.341  -5.981  1.00  2.19           O  
ATOM    821  H   ASP A  54      -6.452   3.168  -8.058  1.00  1.01           H  
ATOM    822  HA  ASP A  54      -7.521   5.813  -7.603  1.00  1.11           H  
ATOM    823  HB2 ASP A  54      -7.489   3.218  -6.008  1.00  1.23           H  
ATOM    824  HB3 ASP A  54      -7.798   4.744  -5.190  1.00  1.22           H  
ATOM    825  N   CYS A  55      -4.866   4.928  -5.865  1.00  0.65           N  
ATOM    826  CA  CYS A  55      -3.718   5.502  -5.178  1.00  0.49           C  
ATOM    827  C   CYS A  55      -3.052   6.559  -6.050  1.00  0.48           C  
ATOM    828  O   CYS A  55      -2.818   7.690  -5.630  1.00  0.61           O  
ATOM    829  CB  CYS A  55      -2.733   4.392  -4.828  1.00  0.40           C  
ATOM    830  SG  CYS A  55      -1.284   4.962  -3.932  1.00  0.61           S  
ATOM    831  H   CYS A  55      -4.880   3.924  -6.036  1.00  0.69           H  
ATOM    832  HA  CYS A  55      -4.043   5.990  -4.260  1.00  0.58           H  
ATOM    833  HB2 CYS A  55      -3.245   3.683  -4.180  1.00  0.50           H  
ATOM    834  HB3 CYS A  55      -2.399   3.873  -5.724  1.00  0.46           H  
ATOM    835  N   PHE A  56      -2.765   6.185  -7.292  1.00  0.48           N  
ATOM    836  CA  PHE A  56      -2.051   7.026  -8.226  1.00  0.61           C  
ATOM    837  C   PHE A  56      -2.797   8.348  -8.370  1.00  0.76           C  
ATOM    838  O   PHE A  56      -2.249   9.405  -8.107  1.00  0.90           O  
ATOM    839  CB  PHE A  56      -1.873   6.292  -9.557  1.00  0.69           C  
ATOM    840  CG  PHE A  56      -0.799   6.890 -10.436  1.00  0.96           C  
ATOM    841  CD1 PHE A  56      -1.062   8.044 -11.196  1.00  1.31           C  
ATOM    842  CD2 PHE A  56       0.460   6.265 -10.524  1.00  1.19           C  
ATOM    843  CE1 PHE A  56      -0.087   8.539 -12.077  1.00  1.55           C  
ATOM    844  CE2 PHE A  56       1.424   6.747 -11.424  1.00  1.50           C  
ATOM    845  CZ  PHE A  56       1.145   7.877 -12.209  1.00  1.56           C  
ATOM    846  H   PHE A  56      -3.030   5.254  -7.573  1.00  0.50           H  
ATOM    847  HA  PHE A  56      -1.061   7.227  -7.819  1.00  0.67           H  
ATOM    848  HB2 PHE A  56      -1.601   5.257  -9.353  1.00  0.67           H  
ATOM    849  HB3 PHE A  56      -2.819   6.283 -10.100  1.00  0.73           H  
ATOM    850  HD1 PHE A  56      -2.003   8.570 -11.105  1.00  1.60           H  
ATOM    851  HD2 PHE A  56       0.684   5.385  -9.937  1.00  1.36           H  
ATOM    852  HE1 PHE A  56      -0.276   9.444 -12.638  1.00  1.94           H  
ATOM    853  HE2 PHE A  56       2.385   6.253 -11.516  1.00  1.85           H  
ATOM    854  HZ  PHE A  56       1.899   8.264 -12.880  1.00  1.86           H  
ATOM    855  N   ASN A  57      -4.072   8.316  -8.742  1.00  0.84           N  
ATOM    856  CA  ASN A  57      -4.827   9.550  -8.919  1.00  1.06           C  
ATOM    857  C   ASN A  57      -5.007  10.288  -7.597  1.00  1.21           C  
ATOM    858  O   ASN A  57      -5.174  11.509  -7.591  1.00  1.38           O  
ATOM    859  CB  ASN A  57      -6.184   9.281  -9.577  1.00  1.19           C  
ATOM    860  CG  ASN A  57      -6.030   8.939 -11.053  1.00  1.82           C  
ATOM    861  OD1 ASN A  57      -5.919   9.827 -11.896  1.00  2.72           O  
ATOM    862  ND2 ASN A  57      -5.981   7.658 -11.392  1.00  2.06           N  
ATOM    863  H   ASN A  57      -4.538   7.424  -8.848  1.00  0.80           H  
ATOM    864  HA  ASN A  57      -4.243  10.214  -9.561  1.00  1.11           H  
ATOM    865  HB2 ASN A  57      -6.711   8.487  -9.046  1.00  1.46           H  
ATOM    866  HB3 ASN A  57      -6.788  10.188  -9.515  1.00  1.82           H  
ATOM    867 HD21 ASN A  57      -6.052   6.963 -10.660  1.00  1.80           H  
ATOM    868 HD22 ASN A  57      -6.002   7.380 -12.369  1.00  2.80           H  
ATOM    869  N   ALA A  58      -4.979   9.583  -6.468  1.00  1.22           N  
ATOM    870  CA  ALA A  58      -5.169  10.198  -5.169  1.00  1.41           C  
ATOM    871  C   ALA A  58      -3.956  11.030  -4.750  1.00  1.47           C  
ATOM    872  O   ALA A  58      -4.151  12.076  -4.133  1.00  1.74           O  
ATOM    873  CB  ALA A  58      -5.521   9.144  -4.120  1.00  1.44           C  
ATOM    874  H   ALA A  58      -4.883   8.574  -6.503  1.00  1.08           H  
ATOM    875  HA  ALA A  58      -6.027  10.865  -5.236  1.00  1.53           H  
ATOM    876  HB1 ALA A  58      -4.731   8.401  -4.058  1.00  2.27           H  
ATOM    877  HB2 ALA A  58      -5.645   9.628  -3.151  1.00  2.26           H  
ATOM    878  HB3 ALA A  58      -6.457   8.654  -4.390  1.00  1.59           H  
ATOM    879  N   CYS A  59      -2.724  10.604  -5.044  1.00  1.35           N  
ATOM    880  CA  CYS A  59      -1.531  11.369  -4.640  1.00  1.51           C  
ATOM    881  C   CYS A  59      -0.828  12.077  -5.788  1.00  1.39           C  
ATOM    882  O   CYS A  59      -0.146  13.074  -5.553  1.00  1.66           O  
ATOM    883  CB  CYS A  59      -0.447  10.503  -4.000  1.00  1.95           C  
ATOM    884  SG  CYS A  59      -0.754   9.883  -2.353  1.00  1.68           S  
ATOM    885  H   CYS A  59      -2.622   9.689  -5.479  1.00  1.26           H  
ATOM    886  HA  CYS A  59      -1.782  12.127  -3.899  1.00  1.62           H  
ATOM    887  HB2 CYS A  59      -0.203   9.659  -4.644  1.00  2.82           H  
ATOM    888  HB3 CYS A  59       0.446  11.115  -3.892  1.00  2.69           H  
ATOM    889  N   ILE A  60      -0.859  11.497  -6.981  1.00  1.19           N  
ATOM    890  CA  ILE A  60       0.122  11.770  -8.013  1.00  1.26           C  
ATOM    891  C   ILE A  60      -0.480  12.752  -9.014  1.00  1.49           C  
ATOM    892  O   ILE A  60      -1.579  12.449  -9.524  1.00  2.17           O  
ATOM    893  CB  ILE A  60       0.628  10.456  -8.640  1.00  1.11           C  
ATOM    894  CG1 ILE A  60       0.924   9.348  -7.602  1.00  0.88           C  
ATOM    895  CG2 ILE A  60       1.876  10.731  -9.485  1.00  1.38           C  
ATOM    896  CD1 ILE A  60       2.001   9.673  -6.559  1.00  0.97           C  
ATOM    897  H   ILE A  60      -1.516  10.755  -7.177  1.00  1.15           H  
ATOM    898  HA  ILE A  60       0.994  12.240  -7.568  1.00  1.39           H  
ATOM    899  HB  ILE A  60      -0.142  10.071  -9.307  1.00  1.09           H  
ATOM    900 HG12 ILE A  60       0.017   9.105  -7.055  1.00  0.71           H  
ATOM    901 HG13 ILE A  60       1.221   8.449  -8.141  1.00  0.95           H  
ATOM    902 HG21 ILE A  60       1.650  11.477 -10.243  1.00  1.57           H  
ATOM    903 HG22 ILE A  60       2.690  11.108  -8.868  1.00  2.12           H  
ATOM    904 HG23 ILE A  60       2.195   9.814  -9.981  1.00  2.33           H  
ATOM    905 HD11 ILE A  60       1.739  10.571  -6.004  1.00  1.36           H  
ATOM    906 HD12 ILE A  60       2.071   8.845  -5.852  1.00  1.80           H  
ATOM    907 HD13 ILE A  60       2.975   9.809  -7.026  1.00  1.85           H  
TER     908      ILE A  60                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1      -3.790  12.214   9.297  1.00  6.50           N  
ATOM      2  CA  TYR A   1      -4.456  11.873   8.038  1.00  5.66           C  
ATOM      3  C   TYR A   1      -4.066  10.445   7.667  1.00  4.69           C  
ATOM      4  O   TYR A   1      -3.133  10.237   6.890  1.00  4.58           O  
ATOM      5  CB  TYR A   1      -4.084  12.888   6.942  1.00  5.92           C  
ATOM      6  CG  TYR A   1      -4.841  12.814   5.625  1.00  5.60           C  
ATOM      7  CD1 TYR A   1      -6.229  12.569   5.594  1.00  6.32           C  
ATOM      8  CD2 TYR A   1      -4.192  13.227   4.446  1.00  5.65           C  
ATOM      9  CE1 TYR A   1      -6.949  12.721   4.398  1.00  7.02           C  
ATOM     10  CE2 TYR A   1      -4.907  13.334   3.241  1.00  5.90           C  
ATOM     11  CZ  TYR A   1      -6.285  13.076   3.216  1.00  6.61           C  
ATOM     12  OH  TYR A   1      -6.975  13.115   2.045  1.00  7.60           O  
ATOM     13  H   TYR A   1      -3.605  13.189   9.427  1.00  7.14           H  
ATOM     14  HA  TYR A   1      -5.526  11.918   8.221  1.00  6.14           H  
ATOM     15  HB2 TYR A   1      -4.266  13.887   7.334  1.00  6.69           H  
ATOM     16  HB3 TYR A   1      -3.013  12.809   6.745  1.00  6.39           H  
ATOM     17  HD1 TYR A   1      -6.770  12.266   6.476  1.00  6.92           H  
ATOM     18  HD2 TYR A   1      -3.144  13.490   4.467  1.00  6.15           H  
ATOM     19  HE1 TYR A   1      -8.011  12.520   4.381  1.00  8.25           H  
ATOM     20  HE2 TYR A   1      -4.394  13.645   2.343  1.00  6.22           H  
ATOM     21  HH  TYR A   1      -6.394  13.254   1.286  1.00  7.65           H  
ATOM     22  N   ASN A   2      -4.731   9.435   8.227  1.00  4.77           N  
ATOM     23  CA  ASN A   2      -4.391   8.039   7.948  1.00  4.34           C  
ATOM     24  C   ASN A   2      -5.069   7.581   6.657  1.00  3.34           C  
ATOM     25  O   ASN A   2      -5.604   6.477   6.578  1.00  3.69           O  
ATOM     26  CB  ASN A   2      -4.714   7.114   9.131  1.00  5.37           C  
ATOM     27  CG  ASN A   2      -3.723   7.288  10.277  1.00  6.22           C  
ATOM     28  OD1 ASN A   2      -3.521   8.391  10.778  1.00  6.49           O  
ATOM     29  ND2 ASN A   2      -3.041   6.227  10.699  1.00  7.26           N  
ATOM     30  H   ASN A   2      -5.554   9.624   8.797  1.00  5.60           H  
ATOM     31  HA  ASN A   2      -3.323   7.960   7.817  1.00  4.74           H  
ATOM     32  HB2 ASN A   2      -5.730   7.288   9.481  1.00  5.82           H  
ATOM     33  HB3 ASN A   2      -4.640   6.078   8.798  1.00  5.78           H  
ATOM     34 HD21 ASN A   2      -3.277   5.305  10.320  1.00  7.45           H  
ATOM     35 HD22 ASN A   2      -2.562   6.264  11.588  1.00  8.17           H  
ATOM     36  N   ARG A   3      -5.127   8.449   5.647  1.00  2.89           N  
ATOM     37  CA  ARG A   3      -5.895   8.175   4.445  1.00  3.05           C  
ATOM     38  C   ARG A   3      -5.117   7.213   3.571  1.00  2.67           C  
ATOM     39  O   ARG A   3      -3.902   7.344   3.473  1.00  2.81           O  
ATOM     40  CB  ARG A   3      -6.262   9.489   3.747  1.00  4.08           C  
ATOM     41  CG  ARG A   3      -7.446   9.424   2.768  1.00  5.39           C  
ATOM     42  CD  ARG A   3      -7.097   8.967   1.341  1.00  6.63           C  
ATOM     43  NE  ARG A   3      -7.667   7.645   1.008  1.00  8.02           N  
ATOM     44  CZ  ARG A   3      -8.886   7.433   0.477  1.00  9.68           C  
ATOM     45  NH1 ARG A   3      -9.697   8.458   0.251  1.00 10.20           N  
ATOM     46  NH2 ARG A   3      -9.265   6.199   0.143  1.00 11.17           N  
ATOM     47  H   ARG A   3      -4.564   9.285   5.693  1.00  3.22           H  
ATOM     48  HA  ARG A   3      -6.810   7.688   4.751  1.00  3.63           H  
ATOM     49  HB2 ARG A   3      -6.591  10.144   4.550  1.00  4.24           H  
ATOM     50  HB3 ARG A   3      -5.393   9.943   3.276  1.00  4.37           H  
ATOM     51  HG2 ARG A   3      -8.249   8.826   3.196  1.00  6.29           H  
ATOM     52  HG3 ARG A   3      -7.824  10.446   2.689  1.00  5.34           H  
ATOM     53  HD2 ARG A   3      -7.470   9.718   0.641  1.00  7.35           H  
ATOM     54  HD3 ARG A   3      -6.020   8.968   1.209  1.00  6.50           H  
ATOM     55  HE  ARG A   3      -7.058   6.848   1.111  1.00  8.05           H  
ATOM     56 HH11 ARG A   3      -9.475   9.404   0.570  1.00  9.48           H  
ATOM     57 HH12 ARG A   3     -10.602   8.359  -0.208  1.00 11.55           H  
ATOM     58 HH21 ARG A   3      -8.719   5.379   0.344  1.00 11.26           H  
ATOM     59 HH22 ARG A   3     -10.113   6.075  -0.422  1.00 12.49           H  
ATOM     60  N   LEU A   4      -5.814   6.295   2.896  1.00  2.61           N  
ATOM     61  CA  LEU A   4      -5.211   5.230   2.094  1.00  2.48           C  
ATOM     62  C   LEU A   4      -4.215   5.716   1.033  1.00  2.25           C  
ATOM     63  O   LEU A   4      -3.572   4.902   0.389  1.00  2.76           O  
ATOM     64  CB  LEU A   4      -6.261   4.345   1.402  1.00  2.75           C  
ATOM     65  CG  LEU A   4      -7.453   3.949   2.277  1.00  3.20           C  
ATOM     66  CD1 LEU A   4      -8.342   2.929   1.550  1.00  3.42           C  
ATOM     67  CD2 LEU A   4      -6.980   3.359   3.603  1.00  3.05           C  
ATOM     68  H   LEU A   4      -6.793   6.226   3.130  1.00  2.88           H  
ATOM     69  HA  LEU A   4      -4.682   4.593   2.795  1.00  2.55           H  
ATOM     70  HB2 LEU A   4      -6.627   4.821   0.497  1.00  2.93           H  
ATOM     71  HB3 LEU A   4      -5.748   3.442   1.082  1.00  2.54           H  
ATOM     72  HG  LEU A   4      -8.037   4.840   2.488  1.00  3.61           H  
ATOM     73 HD11 LEU A   4      -8.277   3.045   0.469  1.00  4.35           H  
ATOM     74 HD12 LEU A   4      -8.058   1.922   1.829  1.00  3.61           H  
ATOM     75 HD13 LEU A   4      -9.375   3.072   1.859  1.00  3.44           H  
ATOM     76 HD21 LEU A   4      -6.048   2.831   3.449  1.00  3.41           H  
ATOM     77 HD22 LEU A   4      -6.808   4.144   4.336  1.00  3.01           H  
ATOM     78 HD23 LEU A   4      -7.734   2.682   3.988  1.00  3.73           H  
ATOM     79  N   CYS A   5      -4.141   7.021   0.770  1.00  1.90           N  
ATOM     80  CA  CYS A   5      -3.079   7.562  -0.050  1.00  1.75           C  
ATOM     81  C   CYS A   5      -1.761   7.525   0.722  1.00  1.57           C  
ATOM     82  O   CYS A   5      -0.809   6.875   0.304  1.00  1.38           O  
ATOM     83  CB  CYS A   5      -3.408   8.993  -0.466  1.00  1.87           C  
ATOM     84  SG  CYS A   5      -1.976   9.724  -1.278  1.00  2.02           S  
ATOM     85  H   CYS A   5      -4.610   7.665   1.375  1.00  1.81           H  
ATOM     86  HA  CYS A   5      -2.973   6.948  -0.945  1.00  1.89           H  
ATOM     87  HB2 CYS A   5      -4.256   8.990  -1.143  1.00  2.05           H  
ATOM     88  HB3 CYS A   5      -3.664   9.600   0.399  1.00  1.95           H  
ATOM     89  N   ILE A   6      -1.701   8.222   1.855  1.00  1.80           N  
ATOM     90  CA  ILE A   6      -0.558   8.249   2.730  1.00  1.81           C  
ATOM     91  C   ILE A   6      -0.332   6.827   3.237  1.00  1.98           C  
ATOM     92  O   ILE A   6      -1.297   6.194   3.646  1.00  2.76           O  
ATOM     93  CB  ILE A   6      -0.931   9.175   3.901  1.00  2.31           C  
ATOM     94  CG1 ILE A   6      -1.140  10.637   3.484  1.00  2.39           C  
ATOM     95  CG2 ILE A   6       0.202   9.173   4.934  1.00  2.89           C  
ATOM     96  CD1 ILE A   6      -2.326  10.967   2.583  1.00  2.92           C  
ATOM     97  H   ILE A   6      -2.494   8.731   2.215  1.00  2.07           H  
ATOM     98  HA  ILE A   6       0.316   8.622   2.195  1.00  1.83           H  
ATOM     99  HB  ILE A   6      -1.866   8.830   4.366  1.00  2.62           H  
ATOM    100 HG12 ILE A   6      -1.345  11.181   4.397  1.00  3.75           H  
ATOM    101 HG13 ILE A   6      -0.233  11.006   3.013  1.00  2.34           H  
ATOM    102 HG21 ILE A   6       1.136   9.467   4.461  1.00  2.64           H  
ATOM    103 HG22 ILE A   6      -0.018   9.887   5.721  1.00  3.66           H  
ATOM    104 HG23 ILE A   6       0.330   8.191   5.386  1.00  3.73           H  
ATOM    105 HD11 ILE A   6      -3.232  10.498   2.958  1.00  3.96           H  
ATOM    106 HD12 ILE A   6      -2.458  12.047   2.577  1.00  3.31           H  
ATOM    107 HD13 ILE A   6      -2.120  10.660   1.564  1.00  3.05           H  
ATOM    108  N   LYS A   7       0.902   6.326   3.256  1.00  1.70           N  
ATOM    109  CA  LYS A   7       1.227   5.075   3.939  1.00  1.99           C  
ATOM    110  C   LYS A   7       1.095   5.321   5.450  1.00  2.76           C  
ATOM    111  O   LYS A   7       1.919   6.059   5.991  1.00  2.72           O  
ATOM    112  CB  LYS A   7       2.666   4.674   3.557  1.00  1.91           C  
ATOM    113  CG  LYS A   7       3.181   3.359   4.177  1.00  2.19           C  
ATOM    114  CD  LYS A   7       4.681   3.228   3.858  1.00  3.14           C  
ATOM    115  CE  LYS A   7       5.386   1.974   4.412  1.00  2.97           C  
ATOM    116  NZ  LYS A   7       6.844   2.043   4.233  1.00  4.31           N  
ATOM    117  H   LYS A   7       1.666   6.910   2.949  1.00  1.63           H  
ATOM    118  HA  LYS A   7       0.556   4.284   3.608  1.00  2.40           H  
ATOM    119  HB2 LYS A   7       2.720   4.579   2.471  1.00  2.13           H  
ATOM    120  HB3 LYS A   7       3.332   5.484   3.857  1.00  2.29           H  
ATOM    121  HG2 LYS A   7       3.058   3.373   5.262  1.00  2.06           H  
ATOM    122  HG3 LYS A   7       2.618   2.519   3.771  1.00  2.68           H  
ATOM    123  HD2 LYS A   7       4.827   3.273   2.776  1.00  4.19           H  
ATOM    124  HD3 LYS A   7       5.162   4.094   4.311  1.00  3.67           H  
ATOM    125  HE2 LYS A   7       5.194   1.837   5.472  1.00  2.82           H  
ATOM    126  HE3 LYS A   7       5.082   1.074   3.889  1.00  2.86           H  
ATOM    127  HZ1 LYS A   7       7.230   2.903   4.613  1.00  4.67           H  
ATOM    128  HZ2 LYS A   7       7.281   1.237   4.673  1.00  4.83           H  
ATOM    129  HZ3 LYS A   7       7.065   1.992   3.240  1.00  5.11           H  
ATOM    130  N   PRO A   8       0.096   4.773   6.165  1.00  4.29           N  
ATOM    131  CA  PRO A   8       0.204   4.679   7.610  1.00  5.30           C  
ATOM    132  C   PRO A   8       1.152   3.515   7.878  1.00  4.97           C  
ATOM    133  O   PRO A   8       1.239   2.629   7.029  1.00  5.91           O  
ATOM    134  CB  PRO A   8      -1.201   4.319   8.089  1.00  7.29           C  
ATOM    135  CG  PRO A   8      -1.717   3.419   6.963  1.00  7.40           C  
ATOM    136  CD  PRO A   8      -0.982   3.903   5.707  1.00  5.50           C  
ATOM    137  HA  PRO A   8       0.555   5.599   8.076  1.00  5.40           H  
ATOM    138  HB2 PRO A   8      -1.181   3.802   9.049  1.00  8.13           H  
ATOM    139  HB3 PRO A   8      -1.818   5.212   8.169  1.00  7.99           H  
ATOM    140  HG2 PRO A   8      -1.422   2.389   7.166  1.00  7.84           H  
ATOM    141  HG3 PRO A   8      -2.803   3.471   6.865  1.00  8.56           H  
ATOM    142  HD2 PRO A   8      -0.590   3.045   5.160  1.00  5.25           H  
ATOM    143  HD3 PRO A   8      -1.696   4.436   5.093  1.00  5.73           H  
ATOM    144  N   ARG A   9       1.812   3.465   9.038  1.00  4.42           N  
ATOM    145  CA  ARG A   9       2.512   2.267   9.453  1.00  4.76           C  
ATOM    146  C   ARG A   9       3.861   2.272   8.745  1.00  3.45           C  
ATOM    147  O   ARG A   9       3.950   2.164   7.528  1.00  4.43           O  
ATOM    148  CB  ARG A   9       1.676   0.999   9.219  1.00  6.41           C  
ATOM    149  CG  ARG A   9       2.025  -0.182  10.125  1.00  7.79           C  
ATOM    150  CD  ARG A   9       1.173  -0.276  11.397  1.00  8.85           C  
ATOM    151  NE  ARG A   9       1.390   0.844  12.312  1.00  8.60           N  
ATOM    152  CZ  ARG A   9       2.322   0.846  13.273  1.00  9.12           C  
ATOM    153  NH1 ARG A   9       3.279  -0.081  13.281  1.00  9.75           N  
ATOM    154  NH2 ARG A   9       2.292   1.774  14.226  1.00  9.46           N  
ATOM    155  H   ARG A   9       1.900   4.270   9.637  1.00  4.35           H  
ATOM    156  HA  ARG A   9       2.666   2.367  10.527  1.00  5.43           H  
ATOM    157  HB2 ARG A   9       0.624   1.240   9.341  1.00  6.96           H  
ATOM    158  HB3 ARG A   9       1.840   0.659   8.199  1.00  6.61           H  
ATOM    159  HG2 ARG A   9       1.805  -1.079   9.551  1.00  8.92           H  
ATOM    160  HG3 ARG A   9       3.091  -0.171  10.354  1.00  7.50           H  
ATOM    161  HD2 ARG A   9       0.114  -0.281  11.163  1.00  9.59           H  
ATOM    162  HD3 ARG A   9       1.368  -1.220  11.908  1.00  9.63           H  
ATOM    163  HE  ARG A   9       0.646   1.540  12.330  1.00  8.54           H  
ATOM    164 HH11 ARG A   9       3.314  -0.827  12.583  1.00  9.93           H  
ATOM    165 HH12 ARG A   9       4.069   0.008  13.917  1.00 10.29           H  
ATOM    166 HH21 ARG A   9       1.565   2.490  14.211  1.00  9.33           H  
ATOM    167 HH22 ARG A   9       2.755   1.547  15.106  1.00 10.26           H  
ATOM    168  N   ASP A  10       4.910   2.505   9.518  1.00  2.37           N  
ATOM    169  CA  ASP A  10       6.295   2.438   9.079  1.00  2.31           C  
ATOM    170  C   ASP A  10       6.591   1.237   8.170  1.00  2.35           C  
ATOM    171  O   ASP A  10       7.358   1.419   7.224  1.00  3.57           O  
ATOM    172  CB  ASP A  10       7.285   2.628  10.243  1.00  3.31           C  
ATOM    173  CG  ASP A  10       6.919   2.005  11.576  1.00  3.90           C  
ATOM    174  OD1 ASP A  10       5.733   2.031  11.969  1.00  4.39           O  
ATOM    175  OD2 ASP A  10       7.851   1.655  12.326  1.00  4.85           O  
ATOM    176  H   ASP A  10       4.731   2.616  10.506  1.00  3.12           H  
ATOM    177  HA  ASP A  10       6.444   3.299   8.430  1.00  2.97           H  
ATOM    178  HB2 ASP A  10       8.262   2.261   9.929  1.00  4.41           H  
ATOM    179  HB3 ASP A  10       7.380   3.699  10.412  1.00  3.76           H  
ATOM    180  N   TRP A  11       5.971   0.070   8.408  1.00  1.88           N  
ATOM    181  CA  TRP A  11       5.748  -1.016   7.440  1.00  1.72           C  
ATOM    182  C   TRP A  11       6.851  -1.103   6.376  1.00  1.80           C  
ATOM    183  O   TRP A  11       6.815  -0.431   5.345  1.00  2.61           O  
ATOM    184  CB  TRP A  11       4.324  -0.854   6.868  1.00  1.79           C  
ATOM    185  CG  TRP A  11       3.763  -1.827   5.875  1.00  1.59           C  
ATOM    186  CD1 TRP A  11       4.440  -2.804   5.234  1.00  1.62           C  
ATOM    187  CD2 TRP A  11       2.414  -1.849   5.312  1.00  1.50           C  
ATOM    188  NE1 TRP A  11       3.624  -3.418   4.310  1.00  1.58           N  
ATOM    189  CE2 TRP A  11       2.382  -2.828   4.280  1.00  1.41           C  
ATOM    190  CE3 TRP A  11       1.220  -1.119   5.530  1.00  1.64           C  
ATOM    191  CZ2 TRP A  11       1.258  -3.021   3.475  1.00  1.34           C  
ATOM    192  CZ3 TRP A  11       0.053  -1.402   4.791  1.00  1.55           C  
ATOM    193  CH2 TRP A  11       0.093  -2.289   3.717  1.00  1.36           C  
ATOM    194  H   TRP A  11       5.464  -0.022   9.277  1.00  2.48           H  
ATOM    195  HA  TRP A  11       5.760  -1.960   7.982  1.00  2.06           H  
ATOM    196  HB2 TRP A  11       3.636  -0.837   7.712  1.00  2.18           H  
ATOM    197  HB3 TRP A  11       4.264   0.102   6.366  1.00  1.99           H  
ATOM    198  HD1 TRP A  11       5.479  -3.020   5.381  1.00  1.74           H  
ATOM    199  HE1 TRP A  11       3.913  -4.187   3.710  1.00  1.74           H  
ATOM    200  HE3 TRP A  11       1.202  -0.340   6.277  1.00  1.92           H  
ATOM    201  HZ2 TRP A  11       1.284  -3.717   2.663  1.00  1.36           H  
ATOM    202  HZ3 TRP A  11      -0.911  -0.989   5.019  1.00  1.71           H  
ATOM    203  HH2 TRP A  11      -0.784  -2.431   3.104  1.00  1.35           H  
ATOM    204  N   ILE A  12       7.825  -1.981   6.591  1.00  1.82           N  
ATOM    205  CA  ILE A  12       9.109  -2.070   5.995  1.00  2.17           C  
ATOM    206  C   ILE A  12       9.012  -2.838   4.650  1.00  2.44           C  
ATOM    207  O   ILE A  12       9.996  -3.330   4.105  1.00  3.74           O  
ATOM    208  CB  ILE A  12      10.017  -2.590   7.152  1.00  2.67           C  
ATOM    209  CG1 ILE A  12      11.007  -3.600   6.650  1.00  4.15           C  
ATOM    210  CG2 ILE A  12       9.353  -3.090   8.433  1.00  1.94           C  
ATOM    211  CD1 ILE A  12      12.143  -3.998   7.588  1.00  4.43           C  
ATOM    212  H   ILE A  12       7.786  -2.742   7.230  1.00  2.24           H  
ATOM    213  HA  ILE A  12       9.456  -1.067   5.831  1.00  2.15           H  
ATOM    214  HB  ILE A  12      10.602  -1.726   7.477  1.00  4.09           H  
ATOM    215 HG12 ILE A  12      10.478  -4.485   6.303  1.00  4.83           H  
ATOM    216 HG13 ILE A  12      11.366  -3.006   5.847  1.00  5.39           H  
ATOM    217 HG21 ILE A  12       8.728  -2.306   8.861  1.00  3.07           H  
ATOM    218 HG22 ILE A  12       8.758  -3.969   8.203  1.00  2.43           H  
ATOM    219 HG23 ILE A  12      10.122  -3.340   9.149  1.00  2.24           H  
ATOM    220 HD11 ILE A  12      12.564  -3.099   8.023  1.00  4.18           H  
ATOM    221 HD12 ILE A  12      11.781  -4.660   8.373  1.00  4.50           H  
ATOM    222 HD13 ILE A  12      12.914  -4.519   7.020  1.00  5.65           H  
ATOM    223  N   ASP A  13       7.816  -2.886   4.053  1.00  1.69           N  
ATOM    224  CA  ASP A  13       7.485  -3.681   2.877  1.00  1.88           C  
ATOM    225  C   ASP A  13       8.274  -4.997   2.797  1.00  1.60           C  
ATOM    226  O   ASP A  13       8.839  -5.349   1.764  1.00  2.17           O  
ATOM    227  CB  ASP A  13       7.539  -2.807   1.619  1.00  2.65           C  
ATOM    228  CG  ASP A  13       8.900  -2.256   1.267  1.00  3.49           C  
ATOM    229  OD1 ASP A  13       9.232  -1.149   1.743  1.00  3.85           O  
ATOM    230  OD2 ASP A  13       9.586  -2.853   0.418  1.00  4.63           O  
ATOM    231  H   ASP A  13       7.102  -2.265   4.389  1.00  1.74           H  
ATOM    232  HA  ASP A  13       6.443  -3.977   2.994  1.00  2.02           H  
ATOM    233  HB2 ASP A  13       7.193  -3.419   0.795  1.00  3.03           H  
ATOM    234  HB3 ASP A  13       6.872  -1.960   1.755  1.00  3.13           H  
ATOM    235  N   GLU A  14       8.288  -5.720   3.917  1.00  1.23           N  
ATOM    236  CA  GLU A  14       9.101  -6.907   4.119  1.00  1.42           C  
ATOM    237  C   GLU A  14       8.500  -8.119   3.401  1.00  1.18           C  
ATOM    238  O   GLU A  14       9.095  -8.632   2.458  1.00  1.42           O  
ATOM    239  CB  GLU A  14       9.321  -7.154   5.626  1.00  2.06           C  
ATOM    240  CG  GLU A  14       8.335  -6.439   6.572  1.00  3.37           C  
ATOM    241  CD  GLU A  14       8.630  -6.735   8.029  1.00  4.63           C  
ATOM    242  OE1 GLU A  14       9.639  -7.419   8.303  1.00  4.72           O  
ATOM    243  OE2 GLU A  14       7.887  -6.224   8.886  1.00  6.06           O  
ATOM    244  H   GLU A  14       7.802  -5.350   4.717  1.00  1.27           H  
ATOM    245  HA  GLU A  14      10.083  -6.730   3.674  1.00  1.78           H  
ATOM    246  HB2 GLU A  14       9.281  -8.226   5.823  1.00  2.57           H  
ATOM    247  HB3 GLU A  14      10.329  -6.820   5.878  1.00  2.21           H  
ATOM    248  HG2 GLU A  14       8.410  -5.361   6.470  1.00  3.33           H  
ATOM    249  HG3 GLU A  14       7.314  -6.750   6.360  1.00  4.24           H  
ATOM    250  N   CYS A  15       7.329  -8.562   3.861  1.00  1.09           N  
ATOM    251  CA  CYS A  15       6.646  -9.775   3.400  1.00  1.00           C  
ATOM    252  C   CYS A  15       6.479  -9.828   1.882  1.00  1.05           C  
ATOM    253  O   CYS A  15       6.528  -8.795   1.215  1.00  1.12           O  
ATOM    254  CB  CYS A  15       5.271  -9.898   4.065  1.00  1.10           C  
ATOM    255  SG  CYS A  15       5.273 -10.728   5.658  1.00  2.25           S  
ATOM    256  H   CYS A  15       6.955  -8.085   4.665  1.00  1.41           H  
ATOM    257  HA  CYS A  15       7.247 -10.639   3.694  1.00  1.06           H  
ATOM    258  HB2 CYS A  15       4.813  -8.916   4.163  1.00  1.06           H  
ATOM    259  HB3 CYS A  15       4.602 -10.495   3.454  1.00  1.60           H  
ATOM    260  N   ASP A  16       6.272 -11.030   1.335  1.00  1.21           N  
ATOM    261  CA  ASP A  16       6.044 -11.270  -0.090  1.00  1.34           C  
ATOM    262  C   ASP A  16       4.565 -11.568  -0.334  1.00  1.17           C  
ATOM    263  O   ASP A  16       3.763 -11.598   0.598  1.00  1.13           O  
ATOM    264  CB  ASP A  16       6.907 -12.440  -0.579  1.00  1.88           C  
ATOM    265  CG  ASP A  16       8.379 -12.125  -0.526  1.00  2.53           C  
ATOM    266  OD1 ASP A  16       8.829 -11.246  -1.288  1.00  2.82           O  
ATOM    267  OD2 ASP A  16       9.088 -12.793   0.249  1.00  3.70           O  
ATOM    268  H   ASP A  16       6.166 -11.820   1.955  1.00  1.36           H  
ATOM    269  HA  ASP A  16       6.320 -10.393  -0.673  1.00  1.41           H  
ATOM    270  HB2 ASP A  16       6.694 -13.326   0.021  1.00  2.91           H  
ATOM    271  HB3 ASP A  16       6.678 -12.664  -1.618  1.00  1.76           H  
ATOM    272  N   SER A  17       4.185 -11.817  -1.591  1.00  1.27           N  
ATOM    273  CA  SER A  17       2.818 -12.217  -1.889  1.00  1.34           C  
ATOM    274  C   SER A  17       2.525 -13.541  -1.200  1.00  1.57           C  
ATOM    275  O   SER A  17       3.393 -14.408  -1.118  1.00  1.74           O  
ATOM    276  CB  SER A  17       2.570 -12.344  -3.396  1.00  1.54           C  
ATOM    277  OG  SER A  17       1.185 -12.402  -3.701  1.00  3.39           O  
ATOM    278  H   SER A  17       4.890 -11.860  -2.311  1.00  1.45           H  
ATOM    279  HA  SER A  17       2.156 -11.455  -1.486  1.00  1.26           H  
ATOM    280  HB2 SER A  17       3.034 -11.514  -3.917  1.00  2.09           H  
ATOM    281  HB3 SER A  17       3.020 -13.260  -3.755  1.00  2.11           H  
ATOM    282  HG  SER A  17       0.795 -11.545  -3.508  1.00  4.34           H  
ATOM    283  N   ASN A  18       1.280 -13.709  -0.766  1.00  1.81           N  
ATOM    284  CA  ASN A  18       0.804 -14.937  -0.143  1.00  2.12           C  
ATOM    285  C   ASN A  18       1.452 -15.137   1.230  1.00  1.78           C  
ATOM    286  O   ASN A  18       1.513 -16.261   1.729  1.00  1.73           O  
ATOM    287  CB  ASN A  18       1.052 -16.144  -1.065  1.00  2.53           C  
ATOM    288  CG  ASN A  18      -0.054 -17.184  -0.953  1.00  3.51           C  
ATOM    289  OD1 ASN A  18      -0.095 -17.986  -0.025  1.00  3.81           O  
ATOM    290  ND2 ASN A  18      -0.946 -17.209  -1.935  1.00  4.99           N  
ATOM    291  H   ASN A  18       0.634 -12.941  -0.856  1.00  1.86           H  
ATOM    292  HA  ASN A  18      -0.270 -14.825  -0.006  1.00  2.43           H  
ATOM    293  HB2 ASN A  18       1.111 -15.820  -2.103  1.00  2.60           H  
ATOM    294  HB3 ASN A  18       2.004 -16.616  -0.830  1.00  2.61           H  
ATOM    295 HD21 ASN A  18      -0.948 -16.443  -2.604  1.00  5.68           H  
ATOM    296 HD22 ASN A  18      -1.762 -17.816  -1.863  1.00  5.85           H  
ATOM    297  N   GLU A  19       1.964 -14.066   1.843  1.00  1.94           N  
ATOM    298  CA  GLU A  19       2.642 -14.095   3.124  1.00  1.67           C  
ATOM    299  C   GLU A  19       2.193 -12.865   3.903  1.00  1.69           C  
ATOM    300  O   GLU A  19       2.423 -11.744   3.462  1.00  2.43           O  
ATOM    301  CB  GLU A  19       4.164 -14.122   2.902  1.00  1.66           C  
ATOM    302  CG  GLU A  19       4.800 -15.222   3.754  1.00  2.13           C  
ATOM    303  CD  GLU A  19       6.263 -15.386   3.430  1.00  2.57           C  
ATOM    304  OE1 GLU A  19       7.030 -14.428   3.618  1.00  3.17           O  
ATOM    305  OE2 GLU A  19       6.623 -16.495   2.984  1.00  3.88           O  
ATOM    306  H   GLU A  19       1.921 -13.157   1.403  1.00  2.39           H  
ATOM    307  HA  GLU A  19       2.340 -14.980   3.682  1.00  1.94           H  
ATOM    308  HB2 GLU A  19       4.391 -14.326   1.855  1.00  1.88           H  
ATOM    309  HB3 GLU A  19       4.608 -13.158   3.155  1.00  1.62           H  
ATOM    310  HG2 GLU A  19       4.694 -14.979   4.812  1.00  2.56           H  
ATOM    311  HG3 GLU A  19       4.289 -16.163   3.545  1.00  3.21           H  
ATOM    312  N   GLY A  20       1.525 -13.069   5.038  1.00  1.83           N  
ATOM    313  CA  GLY A  20       0.998 -11.981   5.841  1.00  2.28           C  
ATOM    314  C   GLY A  20      -0.160 -11.293   5.127  1.00  1.79           C  
ATOM    315  O   GLY A  20      -1.324 -11.530   5.450  1.00  2.82           O  
ATOM    316  H   GLY A  20       1.357 -14.014   5.344  1.00  2.28           H  
ATOM    317  HA2 GLY A  20       0.654 -12.368   6.797  1.00  3.16           H  
ATOM    318  HA3 GLY A  20       1.779 -11.247   6.025  1.00  2.78           H  
ATOM    319  N   GLY A  21       0.161 -10.448   4.162  1.00  1.23           N  
ATOM    320  CA  GLY A  21      -0.768  -9.531   3.557  1.00  1.09           C  
ATOM    321  C   GLY A  21      -1.254  -9.996   2.193  1.00  1.05           C  
ATOM    322  O   GLY A  21      -1.031 -11.132   1.771  1.00  1.34           O  
ATOM    323  H   GLY A  21       1.145 -10.345   3.931  1.00  1.95           H  
ATOM    324  HA2 GLY A  21      -1.593  -9.316   4.235  1.00  1.39           H  
ATOM    325  HA3 GLY A  21      -0.197  -8.624   3.394  1.00  1.31           H  
ATOM    326  N   GLU A  22      -1.884  -9.059   1.486  1.00  1.17           N  
ATOM    327  CA  GLU A  22      -2.056  -9.049   0.048  1.00  1.41           C  
ATOM    328  C   GLU A  22      -1.361  -7.787  -0.463  1.00  1.18           C  
ATOM    329  O   GLU A  22      -0.791  -7.034   0.328  1.00  0.99           O  
ATOM    330  CB  GLU A  22      -3.545  -9.001  -0.287  1.00  1.99           C  
ATOM    331  CG  GLU A  22      -4.278 -10.224   0.262  1.00  2.37           C  
ATOM    332  CD  GLU A  22      -5.688 -10.239  -0.261  1.00  2.64           C  
ATOM    333  OE1 GLU A  22      -5.866 -10.471  -1.475  1.00  3.50           O  
ATOM    334  OE2 GLU A  22      -6.604  -9.925   0.519  1.00  2.93           O  
ATOM    335  H   GLU A  22      -1.994  -8.154   1.911  1.00  1.28           H  
ATOM    336  HA  GLU A  22      -1.596  -9.926  -0.411  1.00  1.52           H  
ATOM    337  HB2 GLU A  22      -3.996  -8.094   0.122  1.00  2.26           H  
ATOM    338  HB3 GLU A  22      -3.654  -8.977  -1.367  1.00  3.15           H  
ATOM    339  HG2 GLU A  22      -3.771 -11.143  -0.037  1.00  3.48           H  
ATOM    340  HG3 GLU A  22      -4.304 -10.162   1.347  1.00  2.68           H  
ATOM    341  N   ARG A  23      -1.417  -7.545  -1.771  1.00  1.26           N  
ATOM    342  CA  ARG A  23      -0.839  -6.339  -2.337  1.00  1.07           C  
ATOM    343  C   ARG A  23      -1.668  -5.135  -1.898  1.00  0.91           C  
ATOM    344  O   ARG A  23      -2.886  -5.242  -1.739  1.00  1.01           O  
ATOM    345  CB  ARG A  23      -0.751  -6.433  -3.870  1.00  1.21           C  
ATOM    346  CG  ARG A  23       0.685  -6.208  -4.358  1.00  1.43           C  
ATOM    347  CD  ARG A  23       0.779  -6.528  -5.855  1.00  2.07           C  
ATOM    348  NE  ARG A  23       2.155  -6.618  -6.361  1.00  2.62           N  
ATOM    349  CZ  ARG A  23       2.451  -7.193  -7.539  1.00  3.07           C  
ATOM    350  NH1 ARG A  23       1.467  -7.560  -8.360  1.00  2.98           N  
ATOM    351  NH2 ARG A  23       3.717  -7.429  -7.860  1.00  4.39           N  
ATOM    352  H   ARG A  23      -1.930  -8.173  -2.367  1.00  1.52           H  
ATOM    353  HA  ARG A  23       0.165  -6.250  -1.929  1.00  1.06           H  
ATOM    354  HB2 ARG A  23      -1.085  -7.416  -4.195  1.00  1.41           H  
ATOM    355  HB3 ARG A  23      -1.400  -5.689  -4.334  1.00  1.13           H  
ATOM    356  HG2 ARG A  23       0.958  -5.183  -4.161  1.00  1.53           H  
ATOM    357  HG3 ARG A  23       1.373  -6.827  -3.793  1.00  1.45           H  
ATOM    358  HD2 ARG A  23       0.272  -7.474  -6.030  1.00  2.73           H  
ATOM    359  HD3 ARG A  23       0.289  -5.764  -6.436  1.00  3.08           H  
ATOM    360  HE  ARG A  23       2.917  -6.372  -5.739  1.00  3.40           H  
ATOM    361 HH11 ARG A  23       0.493  -7.388  -8.140  1.00  3.16           H  
ATOM    362 HH12 ARG A  23       1.663  -8.049  -9.232  1.00  3.49           H  
ATOM    363 HH21 ARG A  23       4.432  -7.167  -7.182  1.00  5.24           H  
ATOM    364 HH22 ARG A  23       3.978  -8.031  -8.639  1.00  4.83           H  
ATOM    365  N   ALA A  24      -1.026  -3.984  -1.740  1.00  0.84           N  
ATOM    366  CA  ALA A  24      -1.697  -2.728  -1.456  1.00  0.71           C  
ATOM    367  C   ALA A  24      -0.885  -1.593  -2.076  1.00  0.60           C  
ATOM    368  O   ALA A  24       0.312  -1.767  -2.315  1.00  0.82           O  
ATOM    369  CB  ALA A  24      -1.861  -2.580   0.058  1.00  0.89           C  
ATOM    370  H   ALA A  24      -0.017  -3.959  -1.850  1.00  0.92           H  
ATOM    371  HA  ALA A  24      -2.685  -2.722  -1.920  1.00  0.78           H  
ATOM    372  HB1 ALA A  24      -0.921  -2.775   0.570  1.00  1.78           H  
ATOM    373  HB2 ALA A  24      -2.193  -1.571   0.274  1.00  1.19           H  
ATOM    374  HB3 ALA A  24      -2.602  -3.288   0.429  1.00  1.76           H  
ATOM    375  N   TYR A  25      -1.540  -0.467  -2.373  1.00  0.52           N  
ATOM    376  CA  TYR A  25      -0.983   0.659  -3.116  1.00  0.45           C  
ATOM    377  C   TYR A  25      -1.088   1.923  -2.263  1.00  0.48           C  
ATOM    378  O   TYR A  25      -2.188   2.261  -1.832  1.00  0.55           O  
ATOM    379  CB  TYR A  25      -1.784   0.816  -4.417  1.00  0.45           C  
ATOM    380  CG  TYR A  25      -1.658  -0.383  -5.337  1.00  0.51           C  
ATOM    381  CD1 TYR A  25      -0.556  -0.492  -6.202  1.00  0.57           C  
ATOM    382  CD2 TYR A  25      -2.575  -1.447  -5.248  1.00  0.67           C  
ATOM    383  CE1 TYR A  25      -0.402  -1.631  -7.009  1.00  0.70           C  
ATOM    384  CE2 TYR A  25      -2.429  -2.579  -6.066  1.00  0.82           C  
ATOM    385  CZ  TYR A  25      -1.346  -2.666  -6.955  1.00  0.82           C  
ATOM    386  OH  TYR A  25      -1.226  -3.729  -7.797  1.00  1.07           O  
ATOM    387  H   TYR A  25      -2.529  -0.400  -2.156  1.00  0.64           H  
ATOM    388  HA  TYR A  25       0.065   0.476  -3.361  1.00  0.49           H  
ATOM    389  HB2 TYR A  25      -2.837   0.952  -4.166  1.00  0.47           H  
ATOM    390  HB3 TYR A  25      -1.475   1.725  -4.939  1.00  0.45           H  
ATOM    391  HD1 TYR A  25       0.184   0.291  -6.227  1.00  0.63           H  
ATOM    392  HD2 TYR A  25      -3.384  -1.408  -4.538  1.00  0.76           H  
ATOM    393  HE1 TYR A  25       0.448  -1.714  -7.672  1.00  0.82           H  
ATOM    394  HE2 TYR A  25      -3.151  -3.381  -6.001  1.00  1.03           H  
ATOM    395  HH  TYR A  25      -1.818  -4.455  -7.551  1.00  1.51           H  
ATOM    396  N   PHE A  26       0.034   2.600  -2.007  1.00  0.57           N  
ATOM    397  CA  PHE A  26       0.109   3.819  -1.200  1.00  0.71           C  
ATOM    398  C   PHE A  26       1.199   4.720  -1.795  1.00  0.74           C  
ATOM    399  O   PHE A  26       1.973   4.289  -2.642  1.00  0.91           O  
ATOM    400  CB  PHE A  26       0.385   3.509   0.277  1.00  1.14           C  
ATOM    401  CG  PHE A  26      -0.737   2.808   1.030  1.00  1.33           C  
ATOM    402  CD1 PHE A  26      -0.891   1.425   0.907  1.00  1.52           C  
ATOM    403  CD2 PHE A  26      -1.516   3.486   1.983  1.00  2.01           C  
ATOM    404  CE1 PHE A  26      -1.508   0.695   1.938  1.00  1.57           C  
ATOM    405  CE2 PHE A  26      -2.263   2.759   2.931  1.00  2.11           C  
ATOM    406  CZ  PHE A  26      -2.127   1.364   2.997  1.00  1.50           C  
ATOM    407  H   PHE A  26       0.885   2.325  -2.488  1.00  0.62           H  
ATOM    408  HA  PHE A  26      -0.840   4.354  -1.237  1.00  0.71           H  
ATOM    409  HB2 PHE A  26       1.293   2.905   0.341  1.00  1.24           H  
ATOM    410  HB3 PHE A  26       0.591   4.451   0.788  1.00  1.39           H  
ATOM    411  HD1 PHE A  26      -0.399   0.933   0.087  1.00  1.98           H  
ATOM    412  HD2 PHE A  26      -1.567   4.559   1.950  1.00  2.70           H  
ATOM    413  HE1 PHE A  26      -1.465  -0.380   1.974  1.00  2.07           H  
ATOM    414  HE2 PHE A  26      -2.898   3.265   3.641  1.00  2.86           H  
ATOM    415  HZ  PHE A  26      -2.548   0.768   3.799  1.00  1.57           H  
ATOM    416  N   ARG A  27       1.224   5.992  -1.413  1.00  0.95           N  
ATOM    417  CA  ARG A  27       2.034   7.028  -2.039  1.00  1.03           C  
ATOM    418  C   ARG A  27       3.532   6.755  -1.934  1.00  1.10           C  
ATOM    419  O   ARG A  27       4.000   6.295  -0.893  1.00  1.59           O  
ATOM    420  CB  ARG A  27       1.693   8.361  -1.365  1.00  1.53           C  
ATOM    421  CG  ARG A  27       2.434   9.562  -1.962  1.00  1.81           C  
ATOM    422  CD  ARG A  27       1.695  10.852  -1.581  1.00  2.45           C  
ATOM    423  NE  ARG A  27       2.598  11.993  -1.368  1.00  2.97           N  
ATOM    424  CZ  ARG A  27       3.155  12.725  -2.345  1.00  3.16           C  
ATOM    425  NH1 ARG A  27       3.083  12.291  -3.603  1.00  3.18           N  
ATOM    426  NH2 ARG A  27       3.775  13.865  -2.054  1.00  4.27           N  
ATOM    427  H   ARG A  27       0.570   6.275  -0.698  1.00  1.16           H  
ATOM    428  HA  ARG A  27       1.761   7.076  -3.092  1.00  1.30           H  
ATOM    429  HB2 ARG A  27       0.625   8.519  -1.465  1.00  2.08           H  
ATOM    430  HB3 ARG A  27       1.928   8.297  -0.301  1.00  2.24           H  
ATOM    431  HG2 ARG A  27       3.449   9.576  -1.559  1.00  2.81           H  
ATOM    432  HG3 ARG A  27       2.481   9.467  -3.047  1.00  2.06           H  
ATOM    433  HD2 ARG A  27       0.938  11.113  -2.321  1.00  2.91           H  
ATOM    434  HD3 ARG A  27       1.172  10.683  -0.640  1.00  3.45           H  
ATOM    435  HE  ARG A  27       2.678  12.310  -0.404  1.00  3.92           H  
ATOM    436 HH11 ARG A  27       2.721  11.373  -3.790  1.00  3.17           H  
ATOM    437 HH12 ARG A  27       3.348  12.877  -4.397  1.00  3.89           H  
ATOM    438 HH21 ARG A  27       3.790  14.222  -1.098  1.00  5.10           H  
ATOM    439 HH22 ARG A  27       4.188  14.462  -2.771  1.00  4.69           H  
ATOM    440  N   ASN A  28       4.283   7.128  -2.977  1.00  1.41           N  
ATOM    441  CA  ASN A  28       5.720   7.352  -2.910  1.00  1.83           C  
ATOM    442  C   ASN A  28       6.017   8.818  -3.218  1.00  1.84           C  
ATOM    443  O   ASN A  28       5.146   9.544  -3.703  1.00  1.93           O  
ATOM    444  CB  ASN A  28       6.475   6.379  -3.826  1.00  2.44           C  
ATOM    445  CG  ASN A  28       6.503   6.705  -5.321  1.00  2.65           C  
ATOM    446  OD1 ASN A  28       6.552   7.858  -5.750  1.00  2.89           O  
ATOM    447  ND2 ASN A  28       6.523   5.673  -6.152  1.00  3.34           N  
ATOM    448  H   ASN A  28       3.847   7.500  -3.813  1.00  1.66           H  
ATOM    449  HA  ASN A  28       6.064   7.160  -1.895  1.00  2.19           H  
ATOM    450  HB2 ASN A  28       7.509   6.332  -3.499  1.00  2.73           H  
ATOM    451  HB3 ASN A  28       6.033   5.398  -3.678  1.00  2.82           H  
ATOM    452 HD21 ASN A  28       6.597   4.740  -5.737  1.00  3.71           H  
ATOM    453 HD22 ASN A  28       6.610   5.798  -7.145  1.00  3.80           H  
ATOM    454  N   GLY A  29       7.242   9.251  -2.929  1.00  2.20           N  
ATOM    455  CA  GLY A  29       7.703  10.619  -3.126  1.00  2.48           C  
ATOM    456  C   GLY A  29       8.571  10.754  -4.376  1.00  2.16           C  
ATOM    457  O   GLY A  29       9.271  11.751  -4.541  1.00  2.71           O  
ATOM    458  H   GLY A  29       7.893   8.596  -2.505  1.00  2.48           H  
ATOM    459  HA2 GLY A  29       6.865  11.313  -3.202  1.00  2.84           H  
ATOM    460  HA3 GLY A  29       8.300  10.900  -2.259  1.00  2.99           H  
ATOM    461  N   LYS A  30       8.561   9.756  -5.260  1.00  1.70           N  
ATOM    462  CA  LYS A  30       9.224   9.839  -6.553  1.00  1.89           C  
ATOM    463  C   LYS A  30       8.294  10.554  -7.533  1.00  1.62           C  
ATOM    464  O   LYS A  30       8.732  11.351  -8.369  1.00  2.14           O  
ATOM    465  CB  LYS A  30       9.570   8.432  -7.065  1.00  2.45           C  
ATOM    466  CG  LYS A  30      10.582   7.715  -6.161  1.00  3.30           C  
ATOM    467  CD  LYS A  30      12.011   8.247  -6.360  1.00  4.03           C  
ATOM    468  CE  LYS A  30      12.898   7.336  -7.222  1.00  4.55           C  
ATOM    469  NZ  LYS A  30      12.275   6.885  -8.482  1.00  5.07           N  
ATOM    470  H   LYS A  30       7.934   8.978  -5.104  1.00  1.56           H  
ATOM    471  HA  LYS A  30      10.139  10.419  -6.455  1.00  2.33           H  
ATOM    472  HB2 LYS A  30       8.663   7.831  -7.120  1.00  2.63           H  
ATOM    473  HB3 LYS A  30       9.973   8.512  -8.073  1.00  2.83           H  
ATOM    474  HG2 LYS A  30      10.295   7.852  -5.117  1.00  3.71           H  
ATOM    475  HG3 LYS A  30      10.546   6.642  -6.356  1.00  3.98           H  
ATOM    476  HD2 LYS A  30      12.004   9.253  -6.784  1.00  4.59           H  
ATOM    477  HD3 LYS A  30      12.489   8.315  -5.379  1.00  4.72           H  
ATOM    478  HE2 LYS A  30      13.813   7.882  -7.462  1.00  4.99           H  
ATOM    479  HE3 LYS A  30      13.170   6.447  -6.649  1.00  4.99           H  
ATOM    480  HZ1 LYS A  30      11.788   7.616  -8.993  1.00  5.38           H  
ATOM    481  HZ2 LYS A  30      13.010   6.535  -9.093  1.00  5.68           H  
ATOM    482  HZ3 LYS A  30      11.676   6.077  -8.332  1.00  5.45           H  
ATOM    483  N   GLY A  31       7.006  10.230  -7.441  1.00  1.43           N  
ATOM    484  CA  GLY A  31       5.966  10.688  -8.342  1.00  1.60           C  
ATOM    485  C   GLY A  31       5.241   9.460  -8.864  1.00  1.31           C  
ATOM    486  O   GLY A  31       5.176   9.215 -10.069  1.00  1.74           O  
ATOM    487  H   GLY A  31       6.754   9.529  -6.753  1.00  1.65           H  
ATOM    488  HA2 GLY A  31       5.265  11.324  -7.800  1.00  1.92           H  
ATOM    489  HA3 GLY A  31       6.379  11.241  -9.181  1.00  1.98           H  
ATOM    490  N   GLY A  32       4.740   8.649  -7.946  1.00  1.14           N  
ATOM    491  CA  GLY A  32       4.047   7.415  -8.228  1.00  0.97           C  
ATOM    492  C   GLY A  32       3.470   6.946  -6.904  1.00  0.91           C  
ATOM    493  O   GLY A  32       3.723   7.556  -5.862  1.00  1.21           O  
ATOM    494  H   GLY A  32       4.852   8.856  -6.957  1.00  1.51           H  
ATOM    495  HA2 GLY A  32       3.251   7.577  -8.954  1.00  1.22           H  
ATOM    496  HA3 GLY A  32       4.747   6.671  -8.609  1.00  1.12           H  
ATOM    497  N   CYS A  33       2.701   5.869  -6.927  1.00  0.77           N  
ATOM    498  CA  CYS A  33       2.433   5.149  -5.697  1.00  0.80           C  
ATOM    499  C   CYS A  33       3.420   4.006  -5.651  1.00  0.96           C  
ATOM    500  O   CYS A  33       3.703   3.401  -6.685  1.00  1.12           O  
ATOM    501  CB  CYS A  33       0.988   4.672  -5.611  1.00  0.88           C  
ATOM    502  SG  CYS A  33      -0.111   6.005  -5.110  1.00  1.04           S  
ATOM    503  H   CYS A  33       2.618   5.353  -7.791  1.00  0.82           H  
ATOM    504  HA  CYS A  33       2.604   5.768  -4.818  1.00  0.88           H  
ATOM    505  HB2 CYS A  33       0.653   4.230  -6.543  1.00  1.00           H  
ATOM    506  HB3 CYS A  33       0.925   3.904  -4.842  1.00  0.95           H  
ATOM    507  N   ASP A  34       3.939   3.713  -4.468  1.00  1.20           N  
ATOM    508  CA  ASP A  34       4.654   2.475  -4.236  1.00  1.43           C  
ATOM    509  C   ASP A  34       3.611   1.406  -3.960  1.00  1.21           C  
ATOM    510  O   ASP A  34       2.404   1.622  -4.121  1.00  1.59           O  
ATOM    511  CB  ASP A  34       5.709   2.630  -3.119  1.00  1.94           C  
ATOM    512  CG  ASP A  34       7.093   2.926  -3.662  1.00  2.58           C  
ATOM    513  OD1 ASP A  34       7.196   3.355  -4.831  1.00  3.17           O  
ATOM    514  OD2 ASP A  34       8.072   2.736  -2.912  1.00  3.37           O  
ATOM    515  H   ASP A  34       3.506   4.157  -3.667  1.00  1.27           H  
ATOM    516  HA  ASP A  34       5.146   2.131  -5.142  1.00  1.58           H  
ATOM    517  HB2 ASP A  34       5.409   3.411  -2.420  1.00  2.48           H  
ATOM    518  HB3 ASP A  34       5.798   1.710  -2.544  1.00  2.05           H  
ATOM    519  N   SER A  35       4.081   0.210  -3.666  1.00  1.52           N  
ATOM    520  CA  SER A  35       3.240  -0.889  -3.269  1.00  1.35           C  
ATOM    521  C   SER A  35       4.106  -1.823  -2.447  1.00  1.27           C  
ATOM    522  O   SER A  35       5.334  -1.689  -2.422  1.00  1.81           O  
ATOM    523  CB  SER A  35       2.628  -1.577  -4.497  1.00  1.26           C  
ATOM    524  OG  SER A  35       3.531  -1.580  -5.591  1.00  1.91           O  
ATOM    525  H   SER A  35       5.076   0.082  -3.542  1.00  2.28           H  
ATOM    526  HA  SER A  35       2.448  -0.516  -2.618  1.00  1.67           H  
ATOM    527  HB2 SER A  35       2.336  -2.599  -4.245  1.00  1.84           H  
ATOM    528  HB3 SER A  35       1.724  -1.039  -4.779  1.00  1.96           H  
ATOM    529  HG  SER A  35       3.360  -0.793  -6.133  1.00  2.47           H  
ATOM    530  N   PHE A  36       3.462  -2.763  -1.784  1.00  1.05           N  
ATOM    531  CA  PHE A  36       4.049  -3.726  -0.891  1.00  1.14           C  
ATOM    532  C   PHE A  36       3.065  -4.864  -0.743  1.00  0.93           C  
ATOM    533  O   PHE A  36       1.929  -4.773  -1.217  1.00  0.95           O  
ATOM    534  CB  PHE A  36       4.325  -3.095   0.482  1.00  1.58           C  
ATOM    535  CG  PHE A  36       3.388  -2.055   1.045  1.00  1.29           C  
ATOM    536  CD1 PHE A  36       2.058  -1.963   0.616  1.00  1.93           C  
ATOM    537  CD2 PHE A  36       3.861  -1.168   2.031  1.00  1.93           C  
ATOM    538  CE1 PHE A  36       1.262  -0.910   1.052  1.00  2.82           C  
ATOM    539  CE2 PHE A  36       3.003  -0.197   2.569  1.00  2.47           C  
ATOM    540  CZ  PHE A  36       1.724  -0.024   2.037  1.00  2.87           C  
ATOM    541  H   PHE A  36       2.454  -2.785  -1.816  1.00  1.12           H  
ATOM    542  HA  PHE A  36       4.977  -4.119  -1.313  1.00  1.26           H  
ATOM    543  HB2 PHE A  36       4.485  -3.868   1.227  1.00  2.57           H  
ATOM    544  HB3 PHE A  36       5.230  -2.545   0.364  1.00  2.04           H  
ATOM    545  HD1 PHE A  36       1.590  -2.722   0.014  1.00  2.37           H  
ATOM    546  HD2 PHE A  36       4.832  -1.315   2.482  1.00  2.73           H  
ATOM    547  HE1 PHE A  36       0.241  -0.933   0.743  1.00  3.82           H  
ATOM    548  HE2 PHE A  36       3.223   0.276   3.508  1.00  3.37           H  
ATOM    549  HZ  PHE A  36       1.057   0.676   2.519  1.00  3.81           H  
ATOM    550  N   TRP A  37       3.509  -5.888  -0.034  1.00  1.00           N  
ATOM    551  CA  TRP A  37       2.660  -6.851   0.611  1.00  0.91           C  
ATOM    552  C   TRP A  37       2.576  -6.401   2.067  1.00  0.82           C  
ATOM    553  O   TRP A  37       3.541  -5.846   2.605  1.00  0.84           O  
ATOM    554  CB  TRP A  37       3.301  -8.224   0.421  1.00  1.13           C  
ATOM    555  CG  TRP A  37       3.657  -8.485  -1.013  1.00  1.51           C  
ATOM    556  CD1 TRP A  37       4.862  -8.281  -1.594  1.00  2.15           C  
ATOM    557  CD2 TRP A  37       2.748  -8.811  -2.098  1.00  1.73           C  
ATOM    558  NE1 TRP A  37       4.755  -8.465  -2.958  1.00  2.77           N  
ATOM    559  CE2 TRP A  37       3.463  -8.761  -3.328  1.00  2.55           C  
ATOM    560  CE3 TRP A  37       1.374  -9.105  -2.167  1.00  1.46           C  
ATOM    561  CZ2 TRP A  37       2.832  -8.978  -4.562  1.00  2.98           C  
ATOM    562  CZ3 TRP A  37       0.749  -9.359  -3.398  1.00  1.91           C  
ATOM    563  CH2 TRP A  37       1.486  -9.359  -4.589  1.00  2.71           C  
ATOM    564  H   TRP A  37       4.455  -5.878   0.314  1.00  1.17           H  
ATOM    565  HA  TRP A  37       1.673  -6.855   0.152  1.00  0.91           H  
ATOM    566  HB2 TRP A  37       4.191  -8.277   1.041  1.00  1.62           H  
ATOM    567  HB3 TRP A  37       2.607  -8.986   0.771  1.00  1.36           H  
ATOM    568  HD1 TRP A  37       5.759  -7.961  -1.082  1.00  2.19           H  
ATOM    569  HE1 TRP A  37       5.537  -8.364  -3.594  1.00  3.34           H  
ATOM    570  HE3 TRP A  37       0.813  -9.159  -1.248  1.00  1.15           H  
ATOM    571  HZ2 TRP A  37       3.337  -8.807  -5.492  1.00  3.22           H  
ATOM    572  HZ3 TRP A  37      -0.302  -9.550  -3.446  1.00  1.74           H  
ATOM    573  HH2 TRP A  37       1.007  -9.605  -5.526  1.00  3.11           H  
ATOM    574  N   ILE A  38       1.409  -6.550   2.684  1.00  0.90           N  
ATOM    575  CA  ILE A  38       1.295  -6.348   4.123  1.00  1.10           C  
ATOM    576  C   ILE A  38       2.023  -7.519   4.798  1.00  1.35           C  
ATOM    577  O   ILE A  38       2.220  -8.555   4.165  1.00  2.71           O  
ATOM    578  CB  ILE A  38      -0.172  -6.124   4.563  1.00  1.21           C  
ATOM    579  CG1 ILE A  38      -1.025  -5.536   3.422  1.00  1.25           C  
ATOM    580  CG2 ILE A  38      -0.204  -5.234   5.813  1.00  1.32           C  
ATOM    581  CD1 ILE A  38      -2.435  -5.157   3.814  1.00  1.33           C  
ATOM    582  H   ILE A  38       0.664  -7.012   2.185  1.00  1.02           H  
ATOM    583  HA  ILE A  38       1.843  -5.448   4.378  1.00  1.11           H  
ATOM    584  HB  ILE A  38      -0.622  -7.072   4.845  1.00  1.31           H  
ATOM    585 HG12 ILE A  38      -0.584  -4.653   2.991  1.00  1.29           H  
ATOM    586 HG13 ILE A  38      -1.125  -6.272   2.641  1.00  1.53           H  
ATOM    587 HG21 ILE A  38       0.431  -5.679   6.571  1.00  2.18           H  
ATOM    588 HG22 ILE A  38       0.164  -4.234   5.599  1.00  1.68           H  
ATOM    589 HG23 ILE A  38      -1.210  -5.158   6.221  1.00  2.38           H  
ATOM    590 HD11 ILE A  38      -2.893  -6.005   4.323  1.00  2.34           H  
ATOM    591 HD12 ILE A  38      -2.396  -4.274   4.452  1.00  1.46           H  
ATOM    592 HD13 ILE A  38      -3.007  -4.916   2.917  1.00  2.18           H  
ATOM    593  N   CYS A  39       2.498  -7.341   6.031  1.00  1.01           N  
ATOM    594  CA  CYS A  39       3.196  -8.380   6.789  1.00  0.95           C  
ATOM    595  C   CYS A  39       2.448  -8.507   8.117  1.00  1.09           C  
ATOM    596  O   CYS A  39       1.744  -7.564   8.478  1.00  1.20           O  
ATOM    597  CB  CYS A  39       4.674  -7.971   6.943  1.00  0.98           C  
ATOM    598  SG  CYS A  39       5.957  -9.251   6.969  1.00  1.75           S  
ATOM    599  H   CYS A  39       2.252  -6.509   6.547  1.00  1.96           H  
ATOM    600  HA  CYS A  39       3.086  -9.314   6.235  1.00  1.07           H  
ATOM    601  HB2 CYS A  39       4.935  -7.369   6.078  1.00  1.69           H  
ATOM    602  HB3 CYS A  39       4.806  -7.359   7.836  1.00  1.11           H  
ATOM    603  N   PRO A  40       2.467  -9.650   8.812  1.00  1.25           N  
ATOM    604  CA  PRO A  40       1.448  -9.981   9.798  1.00  1.36           C  
ATOM    605  C   PRO A  40       1.511  -9.082  11.036  1.00  1.40           C  
ATOM    606  O   PRO A  40       0.478  -8.783  11.637  1.00  1.47           O  
ATOM    607  CB  PRO A  40       1.647 -11.463  10.116  1.00  1.60           C  
ATOM    608  CG  PRO A  40       3.110 -11.727   9.772  1.00  1.74           C  
ATOM    609  CD  PRO A  40       3.415 -10.729   8.656  1.00  1.38           C  
ATOM    610  HA  PRO A  40       0.461  -9.866   9.351  1.00  1.33           H  
ATOM    611  HB2 PRO A  40       1.421 -11.703  11.154  1.00  1.77           H  
ATOM    612  HB3 PRO A  40       1.016 -12.055   9.453  1.00  1.64           H  
ATOM    613  HG2 PRO A  40       3.727 -11.499  10.642  1.00  1.97           H  
ATOM    614  HG3 PRO A  40       3.275 -12.757   9.453  1.00  2.02           H  
ATOM    615  HD2 PRO A  40       4.420 -10.347   8.793  1.00  1.38           H  
ATOM    616  HD3 PRO A  40       3.311 -11.191   7.678  1.00  1.38           H  
ATOM    617  N   GLU A  41       2.710  -8.637  11.417  1.00  1.47           N  
ATOM    618  CA  GLU A  41       2.889  -7.705  12.510  1.00  1.60           C  
ATOM    619  C   GLU A  41       2.135  -6.406  12.201  1.00  1.33           C  
ATOM    620  O   GLU A  41       1.171  -6.050  12.887  1.00  1.59           O  
ATOM    621  CB  GLU A  41       4.395  -7.493  12.743  1.00  1.91           C  
ATOM    622  CG  GLU A  41       4.614  -6.268  13.626  1.00  2.26           C  
ATOM    623  CD  GLU A  41       5.918  -6.298  14.369  1.00  2.43           C  
ATOM    624  OE1 GLU A  41       6.004  -7.027  15.378  1.00  3.14           O  
ATOM    625  OE2 GLU A  41       6.830  -5.554  13.956  1.00  3.21           O  
ATOM    626  H   GLU A  41       3.530  -8.935  10.916  1.00  1.52           H  
ATOM    627  HA  GLU A  41       2.463  -8.138  13.416  1.00  1.91           H  
ATOM    628  HB2 GLU A  41       4.798  -8.378  13.240  1.00  2.72           H  
ATOM    629  HB3 GLU A  41       4.933  -7.342  11.805  1.00  1.80           H  
ATOM    630  HG2 GLU A  41       4.569  -5.365  13.015  1.00  2.78           H  
ATOM    631  HG3 GLU A  41       3.824  -6.241  14.358  1.00  3.13           H  
ATOM    632  N   ASP A  42       2.608  -5.685  11.188  1.00  1.26           N  
ATOM    633  CA  ASP A  42       2.038  -4.429  10.734  1.00  1.30           C  
ATOM    634  C   ASP A  42       0.728  -4.734  10.037  1.00  1.22           C  
ATOM    635  O   ASP A  42       0.675  -4.914   8.826  1.00  1.78           O  
ATOM    636  CB  ASP A  42       3.053  -3.660   9.869  1.00  1.62           C  
ATOM    637  CG  ASP A  42       3.952  -2.746  10.699  1.00  2.34           C  
ATOM    638  OD1 ASP A  42       3.537  -2.335  11.806  1.00  2.58           O  
ATOM    639  OD2 ASP A  42       5.055  -2.407  10.229  1.00  3.61           O  
ATOM    640  H   ASP A  42       3.392  -6.061  10.678  1.00  1.50           H  
ATOM    641  HA  ASP A  42       1.729  -3.780  11.553  1.00  1.54           H  
ATOM    642  HB2 ASP A  42       3.660  -4.363   9.297  1.00  1.80           H  
ATOM    643  HB3 ASP A  42       2.518  -3.054   9.142  1.00  1.76           H  
ATOM    644  N   HIS A  43      -0.339  -4.735  10.827  1.00  1.31           N  
ATOM    645  CA  HIS A  43      -1.720  -4.701  10.426  1.00  1.48           C  
ATOM    646  C   HIS A  43      -2.215  -3.335  10.861  1.00  1.81           C  
ATOM    647  O   HIS A  43      -2.687  -3.152  11.979  1.00  3.05           O  
ATOM    648  CB  HIS A  43      -2.504  -5.815  11.128  1.00  1.72           C  
ATOM    649  CG  HIS A  43      -2.539  -7.102  10.353  1.00  1.53           C  
ATOM    650  ND1 HIS A  43      -3.654  -7.879  10.151  1.00  1.84           N  
ATOM    651  CD2 HIS A  43      -1.514  -7.660   9.642  1.00  1.57           C  
ATOM    652  CE1 HIS A  43      -3.306  -8.884   9.336  1.00  1.87           C  
ATOM    653  NE2 HIS A  43      -2.010  -8.796   8.997  1.00  1.70           N  
ATOM    654  H   HIS A  43      -0.177  -4.559  11.802  1.00  1.80           H  
ATOM    655  HA  HIS A  43      -1.835  -4.799   9.344  1.00  1.45           H  
ATOM    656  HB2 HIS A  43      -2.097  -5.998  12.125  1.00  1.87           H  
ATOM    657  HB3 HIS A  43      -3.536  -5.488  11.244  1.00  2.18           H  
ATOM    658  HD1 HIS A  43      -4.575  -7.715  10.538  1.00  2.24           H  
ATOM    659  HD2 HIS A  43      -0.514  -7.271   9.558  1.00  1.84           H  
ATOM    660  HE1 HIS A  43      -3.983  -9.643   8.988  1.00  2.28           H  
ATOM    661  N   THR A  44      -2.156  -2.373   9.955  1.00  1.34           N  
ATOM    662  CA  THR A  44      -2.677  -1.021  10.131  1.00  1.47           C  
ATOM    663  C   THR A  44      -4.189  -1.056   9.863  1.00  1.41           C  
ATOM    664  O   THR A  44      -4.743  -0.265   9.099  1.00  1.52           O  
ATOM    665  CB  THR A  44      -1.886  -0.118   9.165  1.00  1.53           C  
ATOM    666  OG1 THR A  44      -1.976   1.251   9.510  1.00  1.78           O  
ATOM    667  CG2 THR A  44      -2.148  -0.343   7.673  1.00  1.48           C  
ATOM    668  H   THR A  44      -1.586  -2.587   9.146  1.00  1.82           H  
ATOM    669  HA  THR A  44      -2.501  -0.686  11.155  1.00  1.82           H  
ATOM    670  HB  THR A  44      -0.844  -0.398   9.286  1.00  1.83           H  
ATOM    671  HG1 THR A  44      -2.865   1.588   9.323  1.00  2.40           H  
ATOM    672 HG21 THR A  44      -2.328  -1.397   7.465  1.00  1.76           H  
ATOM    673 HG22 THR A  44      -2.996   0.236   7.323  1.00  2.73           H  
ATOM    674 HG23 THR A  44      -1.253  -0.039   7.127  1.00  2.03           H  
ATOM    675  N   GLY A  45      -4.836  -2.096  10.384  1.00  1.57           N  
ATOM    676  CA  GLY A  45      -6.124  -2.579   9.926  1.00  1.71           C  
ATOM    677  C   GLY A  45      -6.033  -3.245   8.548  1.00  1.91           C  
ATOM    678  O   GLY A  45      -6.964  -3.943   8.150  1.00  2.64           O  
ATOM    679  H   GLY A  45      -4.347  -2.647  11.078  1.00  1.80           H  
ATOM    680  HA2 GLY A  45      -6.490  -3.314  10.641  1.00  2.08           H  
ATOM    681  HA3 GLY A  45      -6.835  -1.753   9.880  1.00  1.78           H  
ATOM    682  N   ALA A  46      -4.944  -3.038   7.797  1.00  1.65           N  
ATOM    683  CA  ALA A  46      -4.912  -3.211   6.354  1.00  1.80           C  
ATOM    684  C   ALA A  46      -6.181  -2.621   5.736  1.00  1.44           C  
ATOM    685  O   ALA A  46      -7.089  -3.317   5.274  1.00  1.91           O  
ATOM    686  CB  ALA A  46      -4.598  -4.643   5.936  1.00  2.50           C  
ATOM    687  H   ALA A  46      -4.180  -2.523   8.192  1.00  1.51           H  
ATOM    688  HA  ALA A  46      -4.075  -2.614   5.987  1.00  2.09           H  
ATOM    689  HB1 ALA A  46      -5.329  -5.349   6.308  1.00  3.65           H  
ATOM    690  HB2 ALA A  46      -4.610  -4.677   4.849  1.00  2.65           H  
ATOM    691  HB3 ALA A  46      -3.603  -4.916   6.297  1.00  2.89           H  
ATOM    692  N   ASP A  47      -6.198  -1.293   5.753  1.00  1.38           N  
ATOM    693  CA  ASP A  47      -7.130  -0.397   5.113  1.00  1.64           C  
ATOM    694  C   ASP A  47      -6.217   0.303   4.107  1.00  1.97           C  
ATOM    695  O   ASP A  47      -5.194   0.847   4.521  1.00  3.49           O  
ATOM    696  CB  ASP A  47      -7.664   0.531   6.220  1.00  2.29           C  
ATOM    697  CG  ASP A  47      -8.858   1.388   5.858  1.00  2.90           C  
ATOM    698  OD1 ASP A  47      -9.669   0.982   5.000  1.00  2.88           O  
ATOM    699  OD2 ASP A  47      -9.000   2.451   6.494  1.00  4.00           O  
ATOM    700  H   ASP A  47      -5.368  -0.812   6.067  1.00  1.71           H  
ATOM    701  HA  ASP A  47      -7.927  -0.946   4.616  1.00  1.64           H  
ATOM    702  HB2 ASP A  47      -7.965  -0.076   7.074  1.00  2.35           H  
ATOM    703  HB3 ASP A  47      -6.852   1.193   6.523  1.00  2.56           H  
ATOM    704  N   TYR A  48      -6.463   0.161   2.804  1.00  1.00           N  
ATOM    705  CA  TYR A  48      -5.529   0.556   1.743  1.00  1.05           C  
ATOM    706  C   TYR A  48      -6.237   0.687   0.391  1.00  0.93           C  
ATOM    707  O   TYR A  48      -7.332   0.146   0.228  1.00  1.01           O  
ATOM    708  CB  TYR A  48      -4.431  -0.496   1.622  1.00  1.20           C  
ATOM    709  CG  TYR A  48      -4.956  -1.887   1.397  1.00  2.52           C  
ATOM    710  CD1 TYR A  48      -5.268  -2.328   0.104  1.00  3.53           C  
ATOM    711  CD2 TYR A  48      -5.217  -2.719   2.498  1.00  3.98           C  
ATOM    712  CE1 TYR A  48      -6.038  -3.481  -0.069  1.00  5.17           C  
ATOM    713  CE2 TYR A  48      -5.978  -3.883   2.324  1.00  5.35           C  
ATOM    714  CZ  TYR A  48      -6.469  -4.202   1.053  1.00  5.78           C  
ATOM    715  OH  TYR A  48      -7.142  -5.369   0.848  1.00  7.46           O  
ATOM    716  H   TYR A  48      -7.302  -0.342   2.543  1.00  1.41           H  
ATOM    717  HA  TYR A  48      -5.048   1.501   1.989  1.00  1.39           H  
ATOM    718  HB2 TYR A  48      -3.780  -0.203   0.800  1.00  1.19           H  
ATOM    719  HB3 TYR A  48      -3.860  -0.518   2.543  1.00  1.97           H  
ATOM    720  HD1 TYR A  48      -4.914  -1.789  -0.752  1.00  3.72           H  
ATOM    721  HD2 TYR A  48      -4.845  -2.449   3.471  1.00  4.58           H  
ATOM    722  HE1 TYR A  48      -6.283  -3.826  -1.060  1.00  6.32           H  
ATOM    723  HE2 TYR A  48      -6.202  -4.528   3.159  1.00  6.54           H  
ATOM    724  HH  TYR A  48      -6.993  -6.031   1.545  1.00  7.65           H  
ATOM    725  N   TYR A  49      -5.629   1.362  -0.589  1.00  0.87           N  
ATOM    726  CA  TYR A  49      -6.129   1.347  -1.960  1.00  0.79           C  
ATOM    727  C   TYR A  49      -5.737   0.020  -2.604  1.00  0.77           C  
ATOM    728  O   TYR A  49      -4.563  -0.349  -2.603  1.00  0.82           O  
ATOM    729  CB  TYR A  49      -5.567   2.510  -2.784  1.00  0.71           C  
ATOM    730  CG  TYR A  49      -6.196   3.862  -2.523  1.00  0.72           C  
ATOM    731  CD1 TYR A  49      -7.552   4.066  -2.839  1.00  1.02           C  
ATOM    732  CD2 TYR A  49      -5.387   4.964  -2.193  1.00  1.04           C  
ATOM    733  CE1 TYR A  49      -8.082   5.365  -2.857  1.00  1.38           C  
ATOM    734  CE2 TYR A  49      -5.938   6.257  -2.155  1.00  1.52           C  
ATOM    735  CZ  TYR A  49      -7.280   6.459  -2.512  1.00  1.62           C  
ATOM    736  OH  TYR A  49      -7.839   7.697  -2.409  1.00  2.17           O  
ATOM    737  H   TYR A  49      -4.696   1.727  -0.432  1.00  0.97           H  
ATOM    738  HA  TYR A  49      -7.218   1.426  -1.950  1.00  0.89           H  
ATOM    739  HB2 TYR A  49      -4.493   2.558  -2.627  1.00  0.80           H  
ATOM    740  HB3 TYR A  49      -5.730   2.289  -3.841  1.00  0.80           H  
ATOM    741  HD1 TYR A  49      -8.162   3.243  -3.183  1.00  1.29           H  
ATOM    742  HD2 TYR A  49      -4.327   4.827  -2.032  1.00  1.27           H  
ATOM    743  HE1 TYR A  49      -9.081   5.527  -3.229  1.00  1.77           H  
ATOM    744  HE2 TYR A  49      -5.298   7.095  -1.936  1.00  2.03           H  
ATOM    745  HH  TYR A  49      -7.178   8.380  -2.271  1.00  2.34           H  
ATOM    746  N   SER A  50      -6.725  -0.698  -3.132  1.00  0.80           N  
ATOM    747  CA  SER A  50      -6.591  -2.040  -3.677  1.00  0.81           C  
ATOM    748  C   SER A  50      -6.079  -2.044  -5.121  1.00  0.81           C  
ATOM    749  O   SER A  50      -5.852  -3.112  -5.684  1.00  1.03           O  
ATOM    750  CB  SER A  50      -7.977  -2.692  -3.591  1.00  0.91           C  
ATOM    751  OG  SER A  50      -8.973  -1.716  -3.885  1.00  1.00           O  
ATOM    752  H   SER A  50      -7.668  -0.333  -3.141  1.00  0.88           H  
ATOM    753  HA  SER A  50      -5.886  -2.623  -3.083  1.00  0.84           H  
ATOM    754  HB2 SER A  50      -8.034  -3.540  -4.278  1.00  1.00           H  
ATOM    755  HB3 SER A  50      -8.132  -3.075  -2.581  1.00  0.98           H  
ATOM    756  HG  SER A  50      -9.670  -1.761  -3.209  1.00  1.62           H  
ATOM    757  N   SER A  51      -5.958  -0.878  -5.757  1.00  0.87           N  
ATOM    758  CA  SER A  51      -5.548  -0.772  -7.146  1.00  0.93           C  
ATOM    759  C   SER A  51      -4.551   0.370  -7.315  1.00  0.83           C  
ATOM    760  O   SER A  51      -4.656   1.395  -6.637  1.00  0.77           O  
ATOM    761  CB  SER A  51      -6.793  -0.606  -8.025  1.00  1.13           C  
ATOM    762  OG  SER A  51      -7.723   0.293  -7.446  1.00  1.35           O  
ATOM    763  H   SER A  51      -6.114  -0.009  -5.270  1.00  1.09           H  
ATOM    764  HA  SER A  51      -5.033  -1.683  -7.455  1.00  1.04           H  
ATOM    765  HB2 SER A  51      -6.495  -0.268  -9.019  1.00  1.34           H  
ATOM    766  HB3 SER A  51      -7.273  -1.576  -8.125  1.00  1.17           H  
ATOM    767  HG  SER A  51      -8.113  -0.129  -6.672  1.00  1.70           H  
ATOM    768  N   TYR A  52      -3.588   0.199  -8.224  1.00  0.84           N  
ATOM    769  CA  TYR A  52      -2.596   1.228  -8.486  1.00  0.78           C  
ATOM    770  C   TYR A  52      -3.280   2.511  -8.921  1.00  0.71           C  
ATOM    771  O   TYR A  52      -2.984   3.569  -8.381  1.00  0.62           O  
ATOM    772  CB  TYR A  52      -1.583   0.790  -9.546  1.00  0.93           C  
ATOM    773  CG  TYR A  52      -0.566   1.872  -9.873  1.00  0.99           C  
ATOM    774  CD1 TYR A  52       0.342   2.311  -8.893  1.00  1.40           C  
ATOM    775  CD2 TYR A  52      -0.557   2.480 -11.140  1.00  1.12           C  
ATOM    776  CE1 TYR A  52       1.308   3.279  -9.211  1.00  1.53           C  
ATOM    777  CE2 TYR A  52       0.423   3.439 -11.461  1.00  1.24           C  
ATOM    778  CZ  TYR A  52       1.381   3.810 -10.505  1.00  1.27           C  
ATOM    779  OH  TYR A  52       2.336   4.736 -10.799  1.00  1.51           O  
ATOM    780  H   TYR A  52      -3.536  -0.672  -8.735  1.00  0.92           H  
ATOM    781  HA  TYR A  52      -2.070   1.438  -7.554  1.00  0.73           H  
ATOM    782  HB2 TYR A  52      -1.049  -0.088  -9.190  1.00  1.01           H  
ATOM    783  HB3 TYR A  52      -2.116   0.503 -10.454  1.00  1.01           H  
ATOM    784  HD1 TYR A  52       0.339   1.864  -7.913  1.00  1.80           H  
ATOM    785  HD2 TYR A  52      -1.286   2.180 -11.875  1.00  1.38           H  
ATOM    786  HE1 TYR A  52       2.075   3.518  -8.498  1.00  1.95           H  
ATOM    787  HE2 TYR A  52       0.452   3.876 -12.447  1.00  1.56           H  
ATOM    788  HH  TYR A  52       2.496   4.808 -11.752  1.00  2.08           H  
ATOM    789  N   ARG A  53      -4.149   2.434  -9.931  1.00  0.81           N  
ATOM    790  CA  ARG A  53      -4.734   3.630 -10.519  1.00  0.83           C  
ATOM    791  C   ARG A  53      -5.400   4.482  -9.450  1.00  0.76           C  
ATOM    792  O   ARG A  53      -5.191   5.694  -9.430  1.00  0.82           O  
ATOM    793  CB  ARG A  53      -5.704   3.279 -11.653  1.00  1.05           C  
ATOM    794  CG  ARG A  53      -5.970   4.444 -12.620  1.00  1.77           C  
ATOM    795  CD  ARG A  53      -7.066   5.414 -12.157  1.00  2.92           C  
ATOM    796  NE  ARG A  53      -7.595   6.186 -13.295  1.00  4.09           N  
ATOM    797  CZ  ARG A  53      -8.793   6.786 -13.362  1.00  5.32           C  
ATOM    798  NH1 ARG A  53      -9.603   6.775 -12.304  1.00  5.97           N  
ATOM    799  NH2 ARG A  53      -9.156   7.367 -14.508  1.00  6.38           N  
ATOM    800  H   ARG A  53      -4.327   1.531 -10.342  1.00  0.91           H  
ATOM    801  HA  ARG A  53      -3.903   4.203 -10.926  1.00  0.86           H  
ATOM    802  HB2 ARG A  53      -5.243   2.487 -12.237  1.00  1.76           H  
ATOM    803  HB3 ARG A  53      -6.644   2.907 -11.245  1.00  1.67           H  
ATOM    804  HG2 ARG A  53      -5.047   4.993 -12.808  1.00  3.04           H  
ATOM    805  HG3 ARG A  53      -6.288   3.999 -13.561  1.00  2.31           H  
ATOM    806  HD2 ARG A  53      -7.870   4.858 -11.671  1.00  3.13           H  
ATOM    807  HD3 ARG A  53      -6.649   6.122 -11.445  1.00  3.84           H  
ATOM    808  HE  ARG A  53      -7.031   6.248 -14.144  1.00  4.43           H  
ATOM    809 HH11 ARG A  53      -9.328   6.388 -11.402  1.00  5.71           H  
ATOM    810 HH12 ARG A  53     -10.568   7.096 -12.391  1.00  7.08           H  
ATOM    811 HH21 ARG A  53      -8.513   7.319 -15.299  1.00  6.44           H  
ATOM    812 HH22 ARG A  53     -10.037   7.864 -14.627  1.00  7.41           H  
ATOM    813  N   ASP A  54      -6.180   3.865  -8.560  1.00  0.77           N  
ATOM    814  CA  ASP A  54      -6.799   4.584  -7.458  1.00  0.78           C  
ATOM    815  C   ASP A  54      -5.767   5.379  -6.688  1.00  0.64           C  
ATOM    816  O   ASP A  54      -5.909   6.597  -6.548  1.00  0.68           O  
ATOM    817  CB  ASP A  54      -7.550   3.653  -6.484  1.00  0.91           C  
ATOM    818  CG  ASP A  54      -9.039   3.584  -6.727  1.00  1.34           C  
ATOM    819  OD1 ASP A  54      -9.450   3.810  -7.881  1.00  2.30           O  
ATOM    820  OD2 ASP A  54      -9.795   3.370  -5.753  1.00  2.32           O  
ATOM    821  H   ASP A  54      -6.347   2.873  -8.648  1.00  0.85           H  
ATOM    822  HA  ASP A  54      -7.450   5.326  -7.913  1.00  0.89           H  
ATOM    823  HB2 ASP A  54      -7.121   2.651  -6.487  1.00  0.94           H  
ATOM    824  HB3 ASP A  54      -7.437   4.055  -5.481  1.00  0.87           H  
ATOM    825  N   CYS A  55      -4.744   4.694  -6.181  1.00  0.52           N  
ATOM    826  CA  CYS A  55      -3.729   5.361  -5.396  1.00  0.39           C  
ATOM    827  C   CYS A  55      -3.076   6.468  -6.207  1.00  0.43           C  
ATOM    828  O   CYS A  55      -3.061   7.620  -5.792  1.00  0.48           O  
ATOM    829  CB  CYS A  55      -2.711   4.340  -4.906  1.00  0.37           C  
ATOM    830  SG  CYS A  55      -1.467   5.071  -3.839  1.00  0.70           S  
ATOM    831  H   CYS A  55      -4.643   3.694  -6.347  1.00  0.54           H  
ATOM    832  HA  CYS A  55      -4.208   5.833  -4.538  1.00  0.45           H  
ATOM    833  HB2 CYS A  55      -3.235   3.588  -4.319  1.00  0.49           H  
ATOM    834  HB3 CYS A  55      -2.210   3.854  -5.742  1.00  0.46           H  
ATOM    835  N   PHE A  56      -2.573   6.126  -7.388  1.00  0.56           N  
ATOM    836  CA  PHE A  56      -1.921   7.026  -8.320  1.00  0.67           C  
ATOM    837  C   PHE A  56      -2.734   8.298  -8.509  1.00  0.79           C  
ATOM    838  O   PHE A  56      -2.191   9.386  -8.349  1.00  0.95           O  
ATOM    839  CB  PHE A  56      -1.729   6.304  -9.658  1.00  0.73           C  
ATOM    840  CG  PHE A  56      -0.921   7.093 -10.666  1.00  0.80           C  
ATOM    841  CD1 PHE A  56       0.470   7.211 -10.507  1.00  0.84           C  
ATOM    842  CD2 PHE A  56      -1.564   7.774 -11.715  1.00  1.09           C  
ATOM    843  CE1 PHE A  56       1.222   7.973 -11.416  1.00  0.92           C  
ATOM    844  CE2 PHE A  56      -0.809   8.524 -12.634  1.00  1.27           C  
ATOM    845  CZ  PHE A  56       0.585   8.624 -12.485  1.00  1.09           C  
ATOM    846  H   PHE A  56      -2.677   5.161  -7.659  1.00  0.61           H  
ATOM    847  HA  PHE A  56      -0.943   7.333  -7.929  1.00  0.70           H  
ATOM    848  HB2 PHE A  56      -1.238   5.347  -9.484  1.00  0.76           H  
ATOM    849  HB3 PHE A  56      -2.709   6.082 -10.079  1.00  0.78           H  
ATOM    850  HD1 PHE A  56       0.969   6.717  -9.685  1.00  1.01           H  
ATOM    851  HD2 PHE A  56      -2.641   7.748 -11.807  1.00  1.32           H  
ATOM    852  HE1 PHE A  56       2.293   8.067 -11.292  1.00  1.10           H  
ATOM    853  HE2 PHE A  56      -1.303   9.065 -13.430  1.00  1.65           H  
ATOM    854  HZ  PHE A  56       1.166   9.240 -13.162  1.00  1.29           H  
ATOM    855  N   ASN A  57      -4.012   8.199  -8.880  1.00  0.85           N  
ATOM    856  CA  ASN A  57      -4.744   9.414  -9.215  1.00  1.10           C  
ATOM    857  C   ASN A  57      -5.174  10.171  -7.968  1.00  1.11           C  
ATOM    858  O   ASN A  57      -5.263  11.396  -8.001  1.00  1.34           O  
ATOM    859  CB  ASN A  57      -5.891   9.186 -10.202  1.00  1.41           C  
ATOM    860  CG  ASN A  57      -7.209   8.777  -9.557  1.00  1.88           C  
ATOM    861  OD1 ASN A  57      -8.081   9.607  -9.306  1.00  3.16           O  
ATOM    862  ND2 ASN A  57      -7.373   7.487  -9.309  1.00  2.41           N  
ATOM    863  H   ASN A  57      -4.483   7.297  -8.889  1.00  0.79           H  
ATOM    864  HA  ASN A  57      -4.051  10.070  -9.741  1.00  1.22           H  
ATOM    865  HB2 ASN A  57      -6.063  10.139 -10.698  1.00  2.83           H  
ATOM    866  HB3 ASN A  57      -5.595   8.459 -10.958  1.00  2.52           H  
ATOM    867 HD21 ASN A  57      -6.595   6.857  -9.451  1.00  1.93           H  
ATOM    868 HD22 ASN A  57      -8.267   7.099  -9.026  1.00  3.72           H  
ATOM    869  N   ALA A  58      -5.392   9.468  -6.855  1.00  0.98           N  
ATOM    870  CA  ALA A  58      -5.718  10.143  -5.610  1.00  1.13           C  
ATOM    871  C   ALA A  58      -4.495  10.860  -5.047  1.00  1.12           C  
ATOM    872  O   ALA A  58      -4.636  11.873  -4.373  1.00  1.44           O  
ATOM    873  CB  ALA A  58      -6.216   9.131  -4.580  1.00  1.13           C  
ATOM    874  H   ALA A  58      -5.279   8.458  -6.845  1.00  0.85           H  
ATOM    875  HA  ALA A  58      -6.506  10.878  -5.780  1.00  1.34           H  
ATOM    876  HB1 ALA A  58      -5.445   8.384  -4.383  1.00  1.77           H  
ATOM    877  HB2 ALA A  58      -6.445   9.666  -3.659  1.00  2.06           H  
ATOM    878  HB3 ALA A  58      -7.116   8.637  -4.940  1.00  1.65           H  
ATOM    879  N   CYS A  59      -3.308  10.296  -5.236  1.00  0.89           N  
ATOM    880  CA  CYS A  59      -2.110  10.723  -4.531  1.00  0.96           C  
ATOM    881  C   CYS A  59      -1.298  11.693  -5.357  1.00  0.90           C  
ATOM    882  O   CYS A  59      -0.766  12.656  -4.812  1.00  1.07           O  
ATOM    883  CB  CYS A  59      -1.201   9.533  -4.226  1.00  1.33           C  
ATOM    884  SG  CYS A  59      -1.723   8.444  -2.902  1.00  2.02           S  
ATOM    885  H   CYS A  59      -3.260   9.442  -5.774  1.00  0.76           H  
ATOM    886  HA  CYS A  59      -2.370  11.220  -3.597  1.00  1.16           H  
ATOM    887  HB2 CYS A  59      -1.045   8.938  -5.122  1.00  2.48           H  
ATOM    888  HB3 CYS A  59      -0.235   9.918  -3.910  1.00  1.69           H  
ATOM    889  N   ILE A  60      -1.088  11.359  -6.622  1.00  0.94           N  
ATOM    890  CA  ILE A  60      -0.063  11.969  -7.440  1.00  1.05           C  
ATOM    891  C   ILE A  60      -0.762  13.044  -8.265  1.00  1.16           C  
ATOM    892  O   ILE A  60      -0.828  14.148  -7.688  1.00  2.25           O  
ATOM    893  CB  ILE A  60       0.670  10.865  -8.233  1.00  1.10           C  
ATOM    894  CG1 ILE A  60       1.095   9.686  -7.340  1.00  0.98           C  
ATOM    895  CG2 ILE A  60       1.877  11.436  -8.984  1.00  1.30           C  
ATOM    896  CD1 ILE A  60       1.899  10.067  -6.095  1.00  1.04           C  
ATOM    897  H   ILE A  60      -1.649  10.640  -7.061  1.00  1.03           H  
ATOM    898  HA  ILE A  60       0.681  12.469  -6.820  1.00  1.09           H  
ATOM    899  HB  ILE A  60      -0.004  10.414  -8.956  1.00  1.13           H  
ATOM    900 HG12 ILE A  60       0.204   9.156  -7.012  1.00  0.81           H  
ATOM    901 HG13 ILE A  60       1.677   8.987  -7.938  1.00  1.22           H  
ATOM    902 HG21 ILE A  60       1.550  12.230  -9.655  1.00  1.85           H  
ATOM    903 HG22 ILE A  60       2.601  11.841  -8.279  1.00  2.45           H  
ATOM    904 HG23 ILE A  60       2.352  10.652  -9.575  1.00  1.99           H  
ATOM    905 HD11 ILE A  60       1.399  10.841  -5.522  1.00  2.03           H  
ATOM    906 HD12 ILE A  60       1.974   9.189  -5.456  1.00  1.82           H  
ATOM    907 HD13 ILE A  60       2.896  10.402  -6.377  1.00  1.92           H  
TER     908      ILE A  60                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1      -4.279   4.428  11.238  1.00 10.29           N  
ATOM      2  CA  TYR A   1      -4.730   5.818  11.456  1.00  9.00           C  
ATOM      3  C   TYR A   1      -5.523   6.356  10.251  1.00  7.05           C  
ATOM      4  O   TYR A   1      -5.459   7.529   9.894  1.00  5.88           O  
ATOM      5  CB  TYR A   1      -3.601   6.725  12.016  1.00  9.38           C  
ATOM      6  CG  TYR A   1      -2.964   7.781  11.120  1.00  8.53           C  
ATOM      7  CD1 TYR A   1      -3.545   9.062  11.042  1.00  8.48           C  
ATOM      8  CD2 TYR A   1      -1.725   7.555  10.492  1.00  8.23           C  
ATOM      9  CE1 TYR A   1      -3.014  10.028  10.178  1.00  8.07           C  
ATOM     10  CE2 TYR A   1      -1.119   8.587   9.748  1.00  7.85           C  
ATOM     11  CZ  TYR A   1      -1.762   9.825   9.593  1.00  7.78           C  
ATOM     12  OH  TYR A   1      -1.188  10.838   8.886  1.00  7.81           O  
ATOM     13  H   TYR A   1      -4.886   3.724  11.606  1.00 11.40           H  
ATOM     14  HA  TYR A   1      -5.453   5.741  12.265  1.00  9.78           H  
ATOM     15  HB2 TYR A   1      -4.036   7.265  12.857  1.00  9.93           H  
ATOM     16  HB3 TYR A   1      -2.810   6.107  12.442  1.00 10.26           H  
ATOM     17  HD1 TYR A   1      -4.453   9.285  11.581  1.00  8.98           H  
ATOM     18  HD2 TYR A   1      -1.199   6.623  10.644  1.00  8.60           H  
ATOM     19  HE1 TYR A   1      -3.511  10.973  10.054  1.00  8.31           H  
ATOM     20  HE2 TYR A   1      -0.128   8.457   9.346  1.00  7.90           H  
ATOM     21  HH  TYR A   1      -0.235  10.668   8.807  1.00  8.29           H  
ATOM     22  N   ASN A   2      -6.265   5.495   9.563  1.00  7.10           N  
ATOM     23  CA  ASN A   2      -6.964   5.783   8.311  1.00  5.91           C  
ATOM     24  C   ASN A   2      -5.991   5.866   7.147  1.00  4.63           C  
ATOM     25  O   ASN A   2      -6.192   5.232   6.121  1.00  4.53           O  
ATOM     26  CB  ASN A   2      -7.805   7.064   8.358  1.00  5.78           C  
ATOM     27  CG  ASN A   2      -8.901   6.985   7.306  1.00  6.47           C  
ATOM     28  OD1 ASN A   2      -8.638   7.160   6.120  1.00  6.49           O  
ATOM     29  ND2 ASN A   2     -10.122   6.698   7.738  1.00  7.77           N  
ATOM     30  H   ASN A   2      -6.381   4.542   9.893  1.00  8.37           H  
ATOM     31  HA  ASN A   2      -7.641   4.946   8.131  1.00  6.87           H  
ATOM     32  HB2 ASN A   2      -8.237   7.204   9.343  1.00  6.50           H  
ATOM     33  HB3 ASN A   2      -7.200   7.942   8.136  1.00  5.46           H  
ATOM     34 HD21 ASN A   2     -10.270   6.504   8.726  1.00  8.21           H  
ATOM     35 HD22 ASN A   2     -10.890   6.618   7.078  1.00  8.63           H  
ATOM     36  N   ARG A   3      -4.947   6.681   7.301  1.00  4.13           N  
ATOM     37  CA  ARG A   3      -4.040   7.045   6.238  1.00  3.28           C  
ATOM     38  C   ARG A   3      -3.251   5.831   5.762  1.00  3.04           C  
ATOM     39  O   ARG A   3      -2.248   5.448   6.368  1.00  3.34           O  
ATOM     40  CB  ARG A   3      -3.194   8.248   6.677  1.00  3.79           C  
ATOM     41  CG  ARG A   3      -3.190   9.260   5.530  1.00  3.70           C  
ATOM     42  CD  ARG A   3      -2.715  10.637   5.974  1.00  4.60           C  
ATOM     43  NE  ARG A   3      -2.889  11.588   4.861  1.00  5.08           N  
ATOM     44  CZ  ARG A   3      -3.110  12.902   4.986  1.00  6.07           C  
ATOM     45  NH1 ARG A   3      -3.463  13.407   6.171  1.00  6.63           N  
ATOM     46  NH2 ARG A   3      -2.961  13.714   3.942  1.00  7.05           N  
ATOM     47  H   ARG A   3      -4.867   7.195   8.163  1.00  4.65           H  
ATOM     48  HA  ARG A   3      -4.638   7.374   5.396  1.00  3.04           H  
ATOM     49  HB2 ARG A   3      -3.658   8.727   7.541  1.00  4.34           H  
ATOM     50  HB3 ARG A   3      -2.182   7.948   6.948  1.00  4.30           H  
ATOM     51  HG2 ARG A   3      -2.572   8.882   4.718  1.00  3.91           H  
ATOM     52  HG3 ARG A   3      -4.210   9.407   5.166  1.00  3.70           H  
ATOM     53  HD2 ARG A   3      -3.300  10.920   6.843  1.00  5.38           H  
ATOM     54  HD3 ARG A   3      -1.670  10.594   6.280  1.00  4.97           H  
ATOM     55  HE  ARG A   3      -2.867  11.190   3.918  1.00  5.17           H  
ATOM     56 HH11 ARG A   3      -3.766  12.790   6.916  1.00  6.39           H  
ATOM     57 HH12 ARG A   3      -3.719  14.391   6.252  1.00  7.58           H  
ATOM     58 HH21 ARG A   3      -2.747  13.368   3.002  1.00  7.18           H  
ATOM     59 HH22 ARG A   3      -2.856  14.708   4.129  1.00  7.99           H  
ATOM     60  N   LEU A   4      -3.753   5.224   4.692  1.00  2.77           N  
ATOM     61  CA  LEU A   4      -3.221   4.056   4.020  1.00  2.62           C  
ATOM     62  C   LEU A   4      -2.840   4.408   2.585  1.00  2.09           C  
ATOM     63  O   LEU A   4      -2.977   3.578   1.693  1.00  2.46           O  
ATOM     64  CB  LEU A   4      -4.296   2.964   4.030  1.00  3.13           C  
ATOM     65  CG  LEU A   4      -4.538   2.388   5.429  1.00  3.86           C  
ATOM     66  CD1 LEU A   4      -5.814   1.553   5.396  1.00  4.11           C  
ATOM     67  CD2 LEU A   4      -3.399   1.470   5.874  1.00  4.11           C  
ATOM     68  H   LEU A   4      -4.661   5.539   4.377  1.00  2.83           H  
ATOM     69  HA  LEU A   4      -2.321   3.705   4.519  1.00  2.68           H  
ATOM     70  HB2 LEU A   4      -5.219   3.409   3.661  1.00  3.28           H  
ATOM     71  HB3 LEU A   4      -4.028   2.159   3.348  1.00  2.96           H  
ATOM     72  HG  LEU A   4      -4.661   3.193   6.153  1.00  4.24           H  
ATOM     73 HD11 LEU A   4      -5.683   0.784   4.641  1.00  4.42           H  
ATOM     74 HD12 LEU A   4      -5.991   1.096   6.370  1.00  5.05           H  
ATOM     75 HD13 LEU A   4      -6.666   2.186   5.148  1.00  3.63           H  
ATOM     76 HD21 LEU A   4      -3.266   0.657   5.160  1.00  4.55           H  
ATOM     77 HD22 LEU A   4      -2.468   2.026   5.981  1.00  4.38           H  
ATOM     78 HD23 LEU A   4      -3.670   1.063   6.845  1.00  4.32           H  
ATOM     79  N   CYS A   5      -2.376   5.637   2.344  1.00  1.98           N  
ATOM     80  CA  CYS A   5      -1.656   5.958   1.119  1.00  1.64           C  
ATOM     81  C   CYS A   5      -0.212   6.324   1.429  1.00  1.29           C  
ATOM     82  O   CYS A   5       0.528   6.718   0.539  1.00  0.86           O  
ATOM     83  CB  CYS A   5      -2.302   7.130   0.381  1.00  1.75           C  
ATOM     84  SG  CYS A   5      -1.963   7.022  -1.391  1.00  2.16           S  
ATOM     85  H   CYS A   5      -2.457   6.365   3.037  1.00  2.45           H  
ATOM     86  HA  CYS A   5      -1.649   5.099   0.448  1.00  1.70           H  
ATOM     87  HB2 CYS A   5      -3.378   7.124   0.496  1.00  2.12           H  
ATOM     88  HB3 CYS A   5      -1.932   8.068   0.792  1.00  1.74           H  
ATOM     89  N   ILE A   6       0.186   6.309   2.698  1.00  1.95           N  
ATOM     90  CA  ILE A   6       1.387   6.974   3.171  1.00  1.68           C  
ATOM     91  C   ILE A   6       2.166   5.961   3.997  1.00  1.93           C  
ATOM     92  O   ILE A   6       1.645   5.494   5.003  1.00  2.44           O  
ATOM     93  CB  ILE A   6       0.948   8.208   3.980  1.00  1.92           C  
ATOM     94  CG1 ILE A   6      -0.007   9.040   3.103  1.00  2.13           C  
ATOM     95  CG2 ILE A   6       2.180   8.999   4.446  1.00  1.95           C  
ATOM     96  CD1 ILE A   6      -0.117  10.506   3.506  1.00  2.29           C  
ATOM     97  H   ILE A   6      -0.409   5.907   3.402  1.00  2.75           H  
ATOM     98  HA  ILE A   6       2.018   7.304   2.344  1.00  1.45           H  
ATOM     99  HB  ILE A   6       0.374   7.893   4.857  1.00  2.21           H  
ATOM    100 HG12 ILE A   6       0.305   9.001   2.064  1.00  2.44           H  
ATOM    101 HG13 ILE A   6      -1.003   8.602   3.156  1.00  2.91           H  
ATOM    102 HG21 ILE A   6       2.822   8.369   5.060  1.00  2.96           H  
ATOM    103 HG22 ILE A   6       2.745   9.360   3.586  1.00  2.02           H  
ATOM    104 HG23 ILE A   6       1.880   9.845   5.061  1.00  2.57           H  
ATOM    105 HD11 ILE A   6      -0.303  10.578   4.573  1.00  3.46           H  
ATOM    106 HD12 ILE A   6       0.804  11.032   3.261  1.00  2.73           H  
ATOM    107 HD13 ILE A   6      -0.942  10.957   2.956  1.00  2.45           H  
ATOM    108  N   LYS A   7       3.364   5.559   3.558  1.00  1.93           N  
ATOM    109  CA  LYS A   7       4.157   4.555   4.260  1.00  2.32           C  
ATOM    110  C   LYS A   7       4.784   4.957   5.603  1.00  2.29           C  
ATOM    111  O   LYS A   7       4.636   4.242   6.595  1.00  2.43           O  
ATOM    112  CB  LYS A   7       5.035   3.730   3.305  1.00  2.73           C  
ATOM    113  CG  LYS A   7       5.673   2.501   3.981  1.00  3.22           C  
ATOM    114  CD  LYS A   7       7.026   2.817   4.646  1.00  4.12           C  
ATOM    115  CE  LYS A   7       7.803   1.522   4.926  1.00  4.09           C  
ATOM    116  NZ  LYS A   7       9.007   1.744   5.754  1.00  5.27           N  
ATOM    117  H   LYS A   7       3.743   5.946   2.694  1.00  1.84           H  
ATOM    118  HA  LYS A   7       3.417   3.890   4.588  1.00  2.54           H  
ATOM    119  HB2 LYS A   7       4.367   3.382   2.518  1.00  2.80           H  
ATOM    120  HB3 LYS A   7       5.800   4.326   2.814  1.00  2.81           H  
ATOM    121  HG2 LYS A   7       4.972   2.070   4.700  1.00  2.72           H  
ATOM    122  HG3 LYS A   7       5.843   1.743   3.219  1.00  4.10           H  
ATOM    123  HD2 LYS A   7       7.626   3.452   3.991  1.00  5.21           H  
ATOM    124  HD3 LYS A   7       6.864   3.342   5.587  1.00  4.38           H  
ATOM    125  HE2 LYS A   7       7.157   0.828   5.463  1.00  3.56           H  
ATOM    126  HE3 LYS A   7       8.104   1.066   3.982  1.00  4.21           H  
ATOM    127  HZ1 LYS A   7       8.795   2.341   6.552  1.00  5.25           H  
ATOM    128  HZ2 LYS A   7       9.359   0.869   6.136  1.00  5.97           H  
ATOM    129  HZ3 LYS A   7       9.780   2.155   5.238  1.00  6.05           H  
ATOM    130  N   PRO A   8       5.525   6.059   5.646  1.00  3.24           N  
ATOM    131  CA  PRO A   8       6.318   6.483   6.778  1.00  3.64           C  
ATOM    132  C   PRO A   8       5.398   7.074   7.847  1.00  3.15           C  
ATOM    133  O   PRO A   8       5.311   8.287   8.024  1.00  4.15           O  
ATOM    134  CB  PRO A   8       7.331   7.469   6.194  1.00  5.45           C  
ATOM    135  CG  PRO A   8       6.667   8.008   4.924  1.00  6.02           C  
ATOM    136  CD  PRO A   8       5.688   6.908   4.508  1.00  4.68           C  
ATOM    137  HA  PRO A   8       6.860   5.636   7.201  1.00  3.86           H  
ATOM    138  HB2 PRO A   8       7.602   8.259   6.895  1.00  5.84           H  
ATOM    139  HB3 PRO A   8       8.218   6.901   5.914  1.00  6.30           H  
ATOM    140  HG2 PRO A   8       6.105   8.911   5.170  1.00  6.27           H  
ATOM    141  HG3 PRO A   8       7.397   8.218   4.143  1.00  7.38           H  
ATOM    142  HD2 PRO A   8       4.708   7.316   4.277  1.00  4.54           H  
ATOM    143  HD3 PRO A   8       6.036   6.256   3.706  1.00  5.36           H  
ATOM    144  N   ARG A   9       4.696   6.191   8.548  1.00  2.70           N  
ATOM    145  CA  ARG A   9       3.724   6.484   9.589  1.00  3.74           C  
ATOM    146  C   ARG A   9       3.451   5.240  10.431  1.00  3.63           C  
ATOM    147  O   ARG A   9       2.332   5.046  10.905  1.00  4.82           O  
ATOM    148  CB  ARG A   9       2.452   7.071   8.978  1.00  4.90           C  
ATOM    149  CG  ARG A   9       1.910   6.296   7.772  1.00  5.92           C  
ATOM    150  CD  ARG A   9       0.568   5.619   8.024  1.00  7.12           C  
ATOM    151  NE  ARG A   9       0.679   4.392   8.827  1.00  7.42           N  
ATOM    152  CZ  ARG A   9      -0.294   3.480   8.953  1.00  8.85           C  
ATOM    153  NH1 ARG A   9      -1.487   3.696   8.383  1.00 10.03           N  
ATOM    154  NH2 ARG A   9      -0.068   2.372   9.647  1.00  9.46           N  
ATOM    155  H   ARG A   9       4.796   5.225   8.266  1.00  2.53           H  
ATOM    156  HA  ARG A   9       4.118   7.236  10.254  1.00  4.55           H  
ATOM    157  HB2 ARG A   9       1.698   7.167   9.758  1.00  5.23           H  
ATOM    158  HB3 ARG A   9       2.699   8.071   8.625  1.00  5.61           H  
ATOM    159  HG2 ARG A   9       1.760   7.031   6.980  1.00  6.81           H  
ATOM    160  HG3 ARG A   9       2.609   5.548   7.408  1.00  5.74           H  
ATOM    161  HD2 ARG A   9      -0.106   6.325   8.500  1.00  7.81           H  
ATOM    162  HD3 ARG A   9       0.193   5.353   7.039  1.00  7.64           H  
ATOM    163  HE  ARG A   9       1.506   4.277   9.407  1.00  6.91           H  
ATOM    164 HH11 ARG A   9      -1.608   4.464   7.727  1.00  9.99           H  
ATOM    165 HH12 ARG A   9      -2.299   3.112   8.584  1.00 11.24           H  
ATOM    166 HH21 ARG A   9       0.859   2.154  10.026  1.00  8.94           H  
ATOM    167 HH22 ARG A   9      -0.783   1.668   9.778  1.00 10.68           H  
ATOM    168  N   ASP A  10       4.460   4.382  10.561  1.00  2.85           N  
ATOM    169  CA  ASP A  10       4.410   3.062  11.174  1.00  3.13           C  
ATOM    170  C   ASP A  10       3.854   2.075  10.156  1.00  3.22           C  
ATOM    171  O   ASP A  10       2.641   2.017   9.957  1.00  4.75           O  
ATOM    172  CB  ASP A  10       3.683   3.001  12.522  1.00  4.04           C  
ATOM    173  CG  ASP A  10       3.843   1.633  13.135  1.00  4.78           C  
ATOM    174  OD1 ASP A  10       5.000   1.208  13.338  1.00  4.94           O  
ATOM    175  OD2 ASP A  10       2.816   0.997  13.427  1.00  5.99           O  
ATOM    176  H   ASP A  10       5.350   4.647  10.149  1.00  2.79           H  
ATOM    177  HA  ASP A  10       5.447   2.801  11.369  1.00  3.22           H  
ATOM    178  HB2 ASP A  10       4.115   3.724  13.205  1.00  4.53           H  
ATOM    179  HB3 ASP A  10       2.615   3.188  12.407  1.00  4.56           H  
ATOM    180  N   TRP A  11       4.764   1.408   9.452  1.00  2.13           N  
ATOM    181  CA  TRP A  11       4.545   0.328   8.505  1.00  1.88           C  
ATOM    182  C   TRP A  11       5.927  -0.248   8.225  1.00  1.89           C  
ATOM    183  O   TRP A  11       6.875   0.521   8.063  1.00  2.53           O  
ATOM    184  CB  TRP A  11       3.783   0.826   7.274  1.00  1.78           C  
ATOM    185  CG  TRP A  11       3.574  -0.154   6.169  1.00  1.37           C  
ATOM    186  CD1 TRP A  11       4.493  -0.938   5.576  1.00  1.24           C  
ATOM    187  CD2 TRP A  11       2.326  -0.473   5.522  1.00  1.25           C  
ATOM    188  NE1 TRP A  11       3.893  -1.734   4.625  1.00  1.08           N  
ATOM    189  CE2 TRP A  11       2.548  -1.481   4.548  1.00  0.98           C  
ATOM    190  CE3 TRP A  11       1.027   0.018   5.667  1.00  1.52           C  
ATOM    191  CZ2 TRP A  11       1.519  -1.978   3.749  1.00  0.93           C  
ATOM    192  CZ3 TRP A  11      -0.045  -0.593   4.989  1.00  1.40           C  
ATOM    193  CH2 TRP A  11       0.210  -1.512   3.962  1.00  1.08           C  
ATOM    194  H   TRP A  11       5.734   1.585   9.667  1.00  2.25           H  
ATOM    195  HA  TRP A  11       3.955  -0.478   8.928  1.00  1.97           H  
ATOM    196  HB2 TRP A  11       2.791   1.094   7.630  1.00  2.07           H  
ATOM    197  HB3 TRP A  11       4.192   1.732   6.849  1.00  2.02           H  
ATOM    198  HD1 TRP A  11       5.529  -0.944   5.834  1.00  1.41           H  
ATOM    199  HE1 TRP A  11       4.397  -2.397   4.052  1.00  1.21           H  
ATOM    200  HE3 TRP A  11       0.941   0.870   6.324  1.00  1.90           H  
ATOM    201  HZ2 TRP A  11       1.753  -2.688   2.969  1.00  0.94           H  
ATOM    202  HZ3 TRP A  11      -1.068  -0.358   5.231  1.00  1.63           H  
ATOM    203  HH2 TRP A  11      -0.603  -1.856   3.342  1.00  1.11           H  
ATOM    204  N   ILE A  12       6.061  -1.575   8.196  1.00  1.81           N  
ATOM    205  CA  ILE A  12       7.327  -2.276   8.049  1.00  1.86           C  
ATOM    206  C   ILE A  12       7.167  -3.377   6.987  1.00  1.84           C  
ATOM    207  O   ILE A  12       6.941  -4.556   7.271  1.00  2.41           O  
ATOM    208  CB  ILE A  12       7.806  -2.744   9.430  1.00  2.10           C  
ATOM    209  CG1 ILE A  12       7.814  -1.543  10.398  1.00  2.85           C  
ATOM    210  CG2 ILE A  12       9.202  -3.355   9.286  1.00  1.98           C  
ATOM    211  CD1 ILE A  12       8.471  -1.838  11.742  1.00  3.42           C  
ATOM    212  H   ILE A  12       5.245  -2.147   8.341  1.00  2.22           H  
ATOM    213  HA  ILE A  12       8.083  -1.586   7.675  1.00  1.91           H  
ATOM    214  HB  ILE A  12       7.113  -3.488   9.821  1.00  2.50           H  
ATOM    215 HG12 ILE A  12       8.319  -0.700   9.931  1.00  3.08           H  
ATOM    216 HG13 ILE A  12       6.788  -1.252  10.624  1.00  3.59           H  
ATOM    217 HG21 ILE A  12       9.204  -4.156   8.549  1.00  1.79           H  
ATOM    218 HG22 ILE A  12       9.921  -2.593   8.992  1.00  2.80           H  
ATOM    219 HG23 ILE A  12       9.504  -3.784  10.233  1.00  2.79           H  
ATOM    220 HD11 ILE A  12       7.987  -2.709  12.170  1.00  4.04           H  
ATOM    221 HD12 ILE A  12       9.536  -2.025  11.630  1.00  3.15           H  
ATOM    222 HD13 ILE A  12       8.336  -0.985  12.405  1.00  4.42           H  
ATOM    223  N   ASP A  13       7.270  -2.927   5.740  1.00  1.52           N  
ATOM    224  CA  ASP A  13       7.029  -3.591   4.465  1.00  1.67           C  
ATOM    225  C   ASP A  13       8.120  -4.598   4.071  1.00  1.53           C  
ATOM    226  O   ASP A  13       8.578  -4.596   2.930  1.00  1.89           O  
ATOM    227  CB  ASP A  13       6.958  -2.487   3.389  1.00  2.25           C  
ATOM    228  CG  ASP A  13       8.258  -1.720   3.251  1.00  3.08           C  
ATOM    229  OD1 ASP A  13       8.821  -1.308   4.288  1.00  4.34           O  
ATOM    230  OD2 ASP A  13       8.682  -1.474   2.108  1.00  3.51           O  
ATOM    231  H   ASP A  13       7.579  -1.966   5.651  1.00  1.51           H  
ATOM    232  HA  ASP A  13       6.072  -4.115   4.504  1.00  1.81           H  
ATOM    233  HB2 ASP A  13       6.717  -2.946   2.430  1.00  2.34           H  
ATOM    234  HB3 ASP A  13       6.197  -1.750   3.605  1.00  3.03           H  
ATOM    235  N   GLU A  14       8.556  -5.471   4.979  1.00  1.42           N  
ATOM    236  CA  GLU A  14       9.567  -6.467   4.624  1.00  1.53           C  
ATOM    237  C   GLU A  14       9.010  -7.678   3.868  1.00  1.22           C  
ATOM    238  O   GLU A  14       9.774  -8.428   3.254  1.00  1.56           O  
ATOM    239  CB  GLU A  14      10.337  -6.917   5.866  1.00  1.90           C  
ATOM    240  CG  GLU A  14      11.272  -5.808   6.365  1.00  2.62           C  
ATOM    241  CD  GLU A  14      12.642  -6.386   6.621  1.00  3.37           C  
ATOM    242  OE1 GLU A  14      13.428  -6.486   5.655  1.00  3.91           O  
ATOM    243  OE2 GLU A  14      12.917  -6.760   7.777  1.00  4.31           O  
ATOM    244  H   GLU A  14       8.135  -5.479   5.900  1.00  1.50           H  
ATOM    245  HA  GLU A  14      10.290  -6.019   3.948  1.00  1.87           H  
ATOM    246  HB2 GLU A  14       9.653  -7.232   6.653  1.00  2.60           H  
ATOM    247  HB3 GLU A  14      10.936  -7.787   5.582  1.00  2.15           H  
ATOM    248  HG2 GLU A  14      11.384  -5.029   5.614  1.00  2.79           H  
ATOM    249  HG3 GLU A  14      10.865  -5.355   7.268  1.00  3.49           H  
ATOM    250  N   CYS A  15       7.710  -7.926   3.963  1.00  0.95           N  
ATOM    251  CA  CYS A  15       7.132  -9.158   3.451  1.00  0.76           C  
ATOM    252  C   CYS A  15       6.981  -9.075   1.939  1.00  0.85           C  
ATOM    253  O   CYS A  15       7.131  -7.998   1.362  1.00  1.06           O  
ATOM    254  CB  CYS A  15       5.821  -9.476   4.171  1.00  0.78           C  
ATOM    255  SG  CYS A  15       6.081 -10.004   5.880  1.00  1.87           S  
ATOM    256  H   CYS A  15       7.107  -7.253   4.408  1.00  1.24           H  
ATOM    257  HA  CYS A  15       7.813  -9.983   3.654  1.00  0.85           H  
ATOM    258  HB2 CYS A  15       5.159  -8.611   4.145  1.00  0.98           H  
ATOM    259  HB3 CYS A  15       5.327 -10.302   3.664  1.00  1.24           H  
ATOM    260  N   ASP A  16       6.730 -10.220   1.300  1.00  0.93           N  
ATOM    261  CA  ASP A  16       6.621 -10.334  -0.148  1.00  1.10           C  
ATOM    262  C   ASP A  16       5.278 -10.958  -0.519  1.00  1.00           C  
ATOM    263  O   ASP A  16       4.465 -11.271   0.353  1.00  0.91           O  
ATOM    264  CB  ASP A  16       7.790 -11.161  -0.694  1.00  1.49           C  
ATOM    265  CG  ASP A  16       8.009 -11.035  -2.186  1.00  2.08           C  
ATOM    266  OD1 ASP A  16       7.376 -10.167  -2.823  1.00  3.30           O  
ATOM    267  OD2 ASP A  16       8.836 -11.805  -2.711  1.00  2.88           O  
ATOM    268  H   ASP A  16       6.550 -11.054   1.838  1.00  1.05           H  
ATOM    269  HA  ASP A  16       6.692  -9.347  -0.589  1.00  1.24           H  
ATOM    270  HB2 ASP A  16       8.694 -10.774  -0.251  1.00  2.35           H  
ATOM    271  HB3 ASP A  16       7.659 -12.207  -0.417  1.00  1.81           H  
ATOM    272  N   SER A  17       5.058 -11.172  -1.810  1.00  1.21           N  
ATOM    273  CA  SER A  17       3.917 -11.909  -2.326  1.00  1.32           C  
ATOM    274  C   SER A  17       3.923 -13.317  -1.723  1.00  1.48           C  
ATOM    275  O   SER A  17       4.981 -13.836  -1.364  1.00  1.60           O  
ATOM    276  CB  SER A  17       3.979 -11.970  -3.855  1.00  1.61           C  
ATOM    277  OG  SER A  17       4.964 -12.868  -4.341  1.00  2.39           O  
ATOM    278  H   SER A  17       5.816 -10.882  -2.417  1.00  1.44           H  
ATOM    279  HA  SER A  17       2.994 -11.376  -2.061  1.00  1.27           H  
ATOM    280  HB2 SER A  17       2.994 -12.278  -4.206  1.00  1.82           H  
ATOM    281  HB3 SER A  17       4.188 -10.980  -4.244  1.00  2.20           H  
ATOM    282  HG  SER A  17       5.842 -12.459  -4.269  1.00  2.84           H  
ATOM    283  N   ASN A  18       2.754 -13.941  -1.590  1.00  1.73           N  
ATOM    284  CA  ASN A  18       2.544 -15.284  -1.046  1.00  2.04           C  
ATOM    285  C   ASN A  18       2.656 -15.297   0.480  1.00  1.68           C  
ATOM    286  O   ASN A  18       1.880 -15.990   1.148  1.00  1.74           O  
ATOM    287  CB  ASN A  18       3.418 -16.357  -1.731  1.00  2.48           C  
ATOM    288  CG  ASN A  18       4.391 -17.069  -0.788  1.00  3.45           C  
ATOM    289  OD1 ASN A  18       5.525 -16.643  -0.613  1.00  4.89           O  
ATOM    290  ND2 ASN A  18       3.984 -18.183  -0.201  1.00  3.61           N  
ATOM    291  H   ASN A  18       1.928 -13.386  -1.765  1.00  1.81           H  
ATOM    292  HA  ASN A  18       1.508 -15.530  -1.278  1.00  2.43           H  
ATOM    293  HB2 ASN A  18       2.764 -17.112  -2.166  1.00  2.62           H  
ATOM    294  HB3 ASN A  18       3.984 -15.927  -2.557  1.00  2.89           H  
ATOM    295 HD21 ASN A  18       3.035 -18.525  -0.313  1.00  3.64           H  
ATOM    296 HD22 ASN A  18       4.650 -18.689   0.384  1.00  4.43           H  
ATOM    297  N   GLU A  19       3.593 -14.522   1.022  1.00  1.61           N  
ATOM    298  CA  GLU A  19       3.816 -14.352   2.447  1.00  1.38           C  
ATOM    299  C   GLU A  19       2.542 -13.809   3.106  1.00  1.65           C  
ATOM    300  O   GLU A  19       1.617 -13.390   2.409  1.00  2.86           O  
ATOM    301  CB  GLU A  19       5.038 -13.435   2.646  1.00  1.35           C  
ATOM    302  CG  GLU A  19       5.827 -13.657   3.946  1.00  1.75           C  
ATOM    303  CD  GLU A  19       6.677 -14.915   3.924  1.00  2.45           C  
ATOM    304  OE1 GLU A  19       6.152 -16.001   3.608  1.00  3.07           O  
ATOM    305  OE2 GLU A  19       7.869 -14.808   4.280  1.00  3.46           O  
ATOM    306  H   GLU A  19       4.177 -13.994   0.390  1.00  1.91           H  
ATOM    307  HA  GLU A  19       4.014 -15.339   2.852  1.00  1.48           H  
ATOM    308  HB2 GLU A  19       5.744 -13.589   1.826  1.00  1.44           H  
ATOM    309  HB3 GLU A  19       4.692 -12.403   2.617  1.00  1.61           H  
ATOM    310  HG2 GLU A  19       6.503 -12.811   4.073  1.00  2.45           H  
ATOM    311  HG3 GLU A  19       5.170 -13.689   4.812  1.00  2.43           H  
ATOM    312  N   GLY A  20       2.479 -13.845   4.436  1.00  1.65           N  
ATOM    313  CA  GLY A  20       1.290 -13.522   5.211  1.00  2.17           C  
ATOM    314  C   GLY A  20       0.919 -12.047   5.135  1.00  1.77           C  
ATOM    315  O   GLY A  20       1.008 -11.323   6.121  1.00  2.85           O  
ATOM    316  H   GLY A  20       3.274 -14.218   4.934  1.00  2.26           H  
ATOM    317  HA2 GLY A  20       0.448 -14.116   4.860  1.00  2.74           H  
ATOM    318  HA3 GLY A  20       1.474 -13.772   6.251  1.00  2.94           H  
ATOM    319  N   GLY A  21       0.444 -11.604   3.987  1.00  1.40           N  
ATOM    320  CA  GLY A  21       0.083 -10.232   3.726  1.00  1.15           C  
ATOM    321  C   GLY A  21      -0.786 -10.200   2.483  1.00  1.07           C  
ATOM    322  O   GLY A  21      -1.120 -11.248   1.925  1.00  1.39           O  
ATOM    323  H   GLY A  21       0.356 -12.263   3.224  1.00  2.28           H  
ATOM    324  HA2 GLY A  21      -0.453  -9.794   4.568  1.00  1.32           H  
ATOM    325  HA3 GLY A  21       0.991  -9.665   3.536  1.00  1.45           H  
ATOM    326  N   GLU A  22      -1.140  -8.999   2.049  1.00  1.11           N  
ATOM    327  CA  GLU A  22      -1.740  -8.730   0.765  1.00  1.15           C  
ATOM    328  C   GLU A  22      -1.061  -7.487   0.216  1.00  0.95           C  
ATOM    329  O   GLU A  22      -0.378  -6.775   0.957  1.00  0.83           O  
ATOM    330  CB  GLU A  22      -3.238  -8.493   0.940  1.00  1.38           C  
ATOM    331  CG  GLU A  22      -3.975  -9.821   1.098  1.00  2.21           C  
ATOM    332  CD  GLU A  22      -5.463  -9.593   1.027  1.00  2.41           C  
ATOM    333  OE1 GLU A  22      -6.019  -9.080   2.015  1.00  3.22           O  
ATOM    334  OE2 GLU A  22      -6.042  -9.935  -0.025  1.00  2.92           O  
ATOM    335  H   GLU A  22      -0.789  -8.182   2.524  1.00  1.34           H  
ATOM    336  HA  GLU A  22      -1.555  -9.548   0.065  1.00  1.28           H  
ATOM    337  HB2 GLU A  22      -3.423  -7.860   1.808  1.00  1.91           H  
ATOM    338  HB3 GLU A  22      -3.613  -7.985   0.054  1.00  1.91           H  
ATOM    339  HG2 GLU A  22      -3.687 -10.484   0.281  1.00  3.00           H  
ATOM    340  HG3 GLU A  22      -3.713 -10.291   2.043  1.00  3.19           H  
ATOM    341  N   ARG A  23      -1.250  -7.241  -1.076  1.00  0.99           N  
ATOM    342  CA  ARG A  23      -0.672  -6.082  -1.720  1.00  0.87           C  
ATOM    343  C   ARG A  23      -1.439  -4.828  -1.293  1.00  0.82           C  
ATOM    344  O   ARG A  23      -2.633  -4.911  -1.005  1.00  1.03           O  
ATOM    345  CB  ARG A  23      -0.684  -6.254  -3.248  1.00  1.00           C  
ATOM    346  CG  ARG A  23       0.680  -5.830  -3.803  1.00  1.34           C  
ATOM    347  CD  ARG A  23       0.828  -5.898  -5.329  1.00  2.07           C  
ATOM    348  NE  ARG A  23      -0.382  -5.487  -6.053  1.00  2.60           N  
ATOM    349  CZ  ARG A  23      -0.566  -5.722  -7.357  1.00  3.12           C  
ATOM    350  NH1 ARG A  23       0.471  -6.040  -8.135  1.00  3.13           N  
ATOM    351  NH2 ARG A  23      -1.796  -5.650  -7.847  1.00  4.36           N  
ATOM    352  H   ARG A  23      -1.884  -7.827  -1.597  1.00  1.16           H  
ATOM    353  HA  ARG A  23       0.354  -6.028  -1.373  1.00  0.87           H  
ATOM    354  HB2 ARG A  23      -0.887  -7.282  -3.539  1.00  1.25           H  
ATOM    355  HB3 ARG A  23      -1.479  -5.628  -3.645  1.00  0.92           H  
ATOM    356  HG2 ARG A  23       0.842  -4.820  -3.473  1.00  1.53           H  
ATOM    357  HG3 ARG A  23       1.469  -6.436  -3.358  1.00  1.42           H  
ATOM    358  HD2 ARG A  23       1.676  -5.282  -5.627  1.00  3.05           H  
ATOM    359  HD3 ARG A  23       1.045  -6.930  -5.607  1.00  2.44           H  
ATOM    360  HE  ARG A  23      -1.210  -5.211  -5.528  1.00  3.20           H  
ATOM    361 HH11 ARG A  23       1.425  -6.050  -7.773  1.00  3.30           H  
ATOM    362 HH12 ARG A  23       0.370  -6.231  -9.131  1.00  3.65           H  
ATOM    363 HH21 ARG A  23      -2.552  -5.410  -7.202  1.00  5.14           H  
ATOM    364 HH22 ARG A  23      -2.005  -6.012  -8.776  1.00  4.81           H  
ATOM    365  N   ALA A  24      -0.788  -3.666  -1.311  1.00  0.75           N  
ATOM    366  CA  ALA A  24      -1.440  -2.364  -1.208  1.00  0.69           C  
ATOM    367  C   ALA A  24      -0.882  -1.437  -2.284  1.00  0.64           C  
ATOM    368  O   ALA A  24       0.126  -1.772  -2.908  1.00  0.88           O  
ATOM    369  CB  ALA A  24      -1.194  -1.765   0.176  1.00  0.94           C  
ATOM    370  H   ALA A  24       0.201  -3.673  -1.535  1.00  0.85           H  
ATOM    371  HA  ALA A  24      -2.516  -2.464  -1.364  1.00  0.68           H  
ATOM    372  HB1 ALA A  24      -1.345  -2.519   0.949  1.00  1.30           H  
ATOM    373  HB2 ALA A  24      -0.178  -1.386   0.244  1.00  1.95           H  
ATOM    374  HB3 ALA A  24      -1.887  -0.939   0.327  1.00  1.42           H  
ATOM    375  N   TYR A  25      -1.503  -0.267  -2.460  1.00  0.53           N  
ATOM    376  CA  TYR A  25      -1.024   0.807  -3.321  1.00  0.51           C  
ATOM    377  C   TYR A  25      -0.921   2.080  -2.486  1.00  0.50           C  
ATOM    378  O   TYR A  25      -1.914   2.484  -1.885  1.00  0.48           O  
ATOM    379  CB  TYR A  25      -2.017   0.979  -4.480  1.00  0.51           C  
ATOM    380  CG  TYR A  25      -1.970  -0.167  -5.467  1.00  0.60           C  
ATOM    381  CD1 TYR A  25      -0.748  -0.486  -6.080  1.00  0.57           C  
ATOM    382  CD2 TYR A  25      -3.118  -0.921  -5.769  1.00  1.16           C  
ATOM    383  CE1 TYR A  25      -0.687  -1.488  -7.057  1.00  0.68           C  
ATOM    384  CE2 TYR A  25      -3.064  -1.902  -6.776  1.00  1.49           C  
ATOM    385  CZ  TYR A  25      -1.858  -2.146  -7.451  1.00  1.17           C  
ATOM    386  OH  TYR A  25      -1.850  -2.892  -8.589  1.00  1.73           O  
ATOM    387  H   TYR A  25      -2.330  -0.060  -1.916  1.00  0.56           H  
ATOM    388  HA  TYR A  25      -0.030   0.560  -3.690  1.00  0.60           H  
ATOM    389  HB2 TYR A  25      -3.022   1.065  -4.066  1.00  0.50           H  
ATOM    390  HB3 TYR A  25      -1.826   1.910  -5.016  1.00  0.62           H  
ATOM    391  HD1 TYR A  25       0.128   0.109  -5.878  1.00  0.80           H  
ATOM    392  HD2 TYR A  25      -4.048  -0.723  -5.263  1.00  1.49           H  
ATOM    393  HE1 TYR A  25       0.251  -1.682  -7.552  1.00  0.80           H  
ATOM    394  HE2 TYR A  25      -3.956  -2.451  -7.043  1.00  2.08           H  
ATOM    395  HH  TYR A  25      -1.028  -2.733  -9.080  1.00  2.45           H  
ATOM    396  N   PHE A  26       0.274   2.670  -2.411  1.00  0.58           N  
ATOM    397  CA  PHE A  26       0.604   3.822  -1.563  1.00  0.58           C  
ATOM    398  C   PHE A  26       1.234   4.907  -2.439  1.00  0.70           C  
ATOM    399  O   PHE A  26       1.372   4.702  -3.634  1.00  1.03           O  
ATOM    400  CB  PHE A  26       1.496   3.407  -0.376  1.00  0.87           C  
ATOM    401  CG  PHE A  26       0.742   2.900   0.848  1.00  1.00           C  
ATOM    402  CD1 PHE A  26      -0.224   1.882   0.758  1.00  1.30           C  
ATOM    403  CD2 PHE A  26       1.080   3.402   2.113  1.00  1.75           C  
ATOM    404  CE1 PHE A  26      -0.921   1.460   1.901  1.00  1.36           C  
ATOM    405  CE2 PHE A  26       0.440   2.927   3.270  1.00  1.88           C  
ATOM    406  CZ  PHE A  26      -0.579   1.971   3.158  1.00  1.30           C  
ATOM    407  H   PHE A  26       0.983   2.357  -3.068  1.00  0.70           H  
ATOM    408  HA  PHE A  26      -0.311   4.255  -1.164  1.00  0.54           H  
ATOM    409  HB2 PHE A  26       2.239   2.664  -0.672  1.00  1.00           H  
ATOM    410  HB3 PHE A  26       2.061   4.289  -0.067  1.00  1.02           H  
ATOM    411  HD1 PHE A  26      -0.380   1.343  -0.156  1.00  1.92           H  
ATOM    412  HD2 PHE A  26       1.926   4.060   2.194  1.00  2.51           H  
ATOM    413  HE1 PHE A  26      -1.708   0.727   1.821  1.00  1.95           H  
ATOM    414  HE2 PHE A  26       0.767   3.246   4.249  1.00  2.67           H  
ATOM    415  HZ  PHE A  26      -1.057   1.567   4.034  1.00  1.46           H  
ATOM    416  N   ARG A  27       1.528   6.097  -1.925  1.00  0.77           N  
ATOM    417  CA  ARG A  27       1.842   7.258  -2.747  1.00  1.11           C  
ATOM    418  C   ARG A  27       3.260   7.251  -3.309  1.00  1.69           C  
ATOM    419  O   ARG A  27       4.081   6.387  -3.002  1.00  2.36           O  
ATOM    420  CB  ARG A  27       1.580   8.543  -1.944  1.00  1.32           C  
ATOM    421  CG  ARG A  27       2.665   8.788  -0.885  1.00  2.42           C  
ATOM    422  CD  ARG A  27       2.320  10.004  -0.018  1.00  2.99           C  
ATOM    423  NE  ARG A  27       3.472  10.897   0.163  1.00  3.66           N  
ATOM    424  CZ  ARG A  27       3.768  11.986  -0.563  1.00  3.80           C  
ATOM    425  NH1 ARG A  27       2.906  12.514  -1.435  1.00  3.56           N  
ATOM    426  NH2 ARG A  27       4.971  12.526  -0.394  1.00  4.98           N  
ATOM    427  H   ARG A  27       1.409   6.249  -0.935  1.00  0.76           H  
ATOM    428  HA  ARG A  27       1.186   7.228  -3.619  1.00  1.68           H  
ATOM    429  HB2 ARG A  27       1.556   9.397  -2.623  1.00  1.96           H  
ATOM    430  HB3 ARG A  27       0.613   8.466  -1.448  1.00  2.23           H  
ATOM    431  HG2 ARG A  27       2.775   7.907  -0.249  1.00  3.64           H  
ATOM    432  HG3 ARG A  27       3.618   8.967  -1.378  1.00  3.06           H  
ATOM    433  HD2 ARG A  27       1.466  10.532  -0.429  1.00  2.94           H  
ATOM    434  HD3 ARG A  27       2.035   9.650   0.968  1.00  3.97           H  
ATOM    435  HE  ARG A  27       4.169  10.611   0.844  1.00  4.57           H  
ATOM    436 HH11 ARG A  27       1.926  12.233  -1.457  1.00  3.63           H  
ATOM    437 HH12 ARG A  27       3.213  13.233  -2.086  1.00  3.97           H  
ATOM    438 HH21 ARG A  27       5.569  12.086   0.304  1.00  5.87           H  
ATOM    439 HH22 ARG A  27       5.305  13.326  -0.921  1.00  5.36           H  
ATOM    440  N   ASN A  28       3.576   8.282  -4.092  1.00  2.55           N  
ATOM    441  CA  ASN A  28       4.940   8.499  -4.532  1.00  3.11           C  
ATOM    442  C   ASN A  28       5.800   9.094  -3.433  1.00  2.05           C  
ATOM    443  O   ASN A  28       5.419  10.042  -2.748  1.00  2.19           O  
ATOM    444  CB  ASN A  28       5.019   9.415  -5.766  1.00  4.90           C  
ATOM    445  CG  ASN A  28       4.648  10.872  -5.512  1.00  5.58           C  
ATOM    446  OD1 ASN A  28       3.737  11.170  -4.744  1.00  5.91           O  
ATOM    447  ND2 ASN A  28       5.317  11.809  -6.175  1.00  6.77           N  
ATOM    448  H   ASN A  28       2.877   8.972  -4.316  1.00  3.08           H  
ATOM    449  HA  ASN A  28       5.363   7.539  -4.809  1.00  3.67           H  
ATOM    450  HB2 ASN A  28       6.042   9.377  -6.128  1.00  5.30           H  
ATOM    451  HB3 ASN A  28       4.379   9.040  -6.552  1.00  5.84           H  
ATOM    452 HD21 ASN A  28       6.034  11.590  -6.856  1.00  7.31           H  
ATOM    453 HD22 ASN A  28       5.015  12.774  -6.083  1.00  7.65           H  
ATOM    454  N   GLY A  29       7.032   8.608  -3.382  1.00  2.16           N  
ATOM    455  CA  GLY A  29       8.129   9.333  -2.797  1.00  2.14           C  
ATOM    456  C   GLY A  29       8.611  10.294  -3.877  1.00  1.97           C  
ATOM    457  O   GLY A  29       9.029  11.409  -3.561  1.00  2.55           O  
ATOM    458  H   GLY A  29       7.258   7.806  -3.960  1.00  2.95           H  
ATOM    459  HA2 GLY A  29       7.824   9.874  -1.900  1.00  2.44           H  
ATOM    460  HA3 GLY A  29       8.938   8.649  -2.549  1.00  2.80           H  
ATOM    461  N   LYS A  30       8.569   9.877  -5.150  1.00  1.69           N  
ATOM    462  CA  LYS A  30       9.132  10.639  -6.246  1.00  1.98           C  
ATOM    463  C   LYS A  30       8.223  10.554  -7.467  1.00  1.58           C  
ATOM    464  O   LYS A  30       7.746  11.588  -7.933  1.00  2.03           O  
ATOM    465  CB  LYS A  30      10.539  10.127  -6.564  1.00  2.84           C  
ATOM    466  CG  LYS A  30      11.524  10.349  -5.405  1.00  3.91           C  
ATOM    467  CD  LYS A  30      12.920   9.915  -5.864  1.00  4.78           C  
ATOM    468  CE  LYS A  30      14.062  10.659  -5.162  1.00  6.01           C  
ATOM    469  NZ  LYS A  30      14.431  10.090  -3.851  1.00  7.01           N  
ATOM    470  H   LYS A  30       8.140   8.979  -5.394  1.00  1.62           H  
ATOM    471  HA  LYS A  30       9.206  11.696  -5.982  1.00  2.56           H  
ATOM    472  HB2 LYS A  30      10.493   9.067  -6.809  1.00  2.85           H  
ATOM    473  HB3 LYS A  30      10.891  10.671  -7.443  1.00  3.38           H  
ATOM    474  HG2 LYS A  30      11.513  11.407  -5.139  1.00  4.50           H  
ATOM    475  HG3 LYS A  30      11.235   9.761  -4.531  1.00  4.08           H  
ATOM    476  HD2 LYS A  30      13.028   8.838  -5.734  1.00  4.88           H  
ATOM    477  HD3 LYS A  30      13.015  10.120  -6.931  1.00  5.15           H  
ATOM    478  HE2 LYS A  30      14.932  10.579  -5.809  1.00  6.33           H  
ATOM    479  HE3 LYS A  30      13.834  11.720  -5.055  1.00  6.62           H  
ATOM    480  HZ1 LYS A  30      14.418   9.072  -3.842  1.00  6.94           H  
ATOM    481  HZ2 LYS A  30      15.380  10.387  -3.627  1.00  7.85           H  
ATOM    482  HZ3 LYS A  30      13.810  10.407  -3.112  1.00  7.57           H  
ATOM    483  N   GLY A  31       7.966   9.348  -7.979  1.00  1.68           N  
ATOM    484  CA  GLY A  31       7.259   9.197  -9.243  1.00  2.20           C  
ATOM    485  C   GLY A  31       6.684   7.798  -9.420  1.00  2.40           C  
ATOM    486  O   GLY A  31       7.218   6.957 -10.148  1.00  3.62           O  
ATOM    487  H   GLY A  31       8.294   8.515  -7.501  1.00  1.96           H  
ATOM    488  HA2 GLY A  31       6.421   9.899  -9.281  1.00  2.47           H  
ATOM    489  HA3 GLY A  31       7.924   9.423 -10.071  1.00  2.56           H  
ATOM    490  N   GLY A  32       5.582   7.561  -8.731  1.00  1.59           N  
ATOM    491  CA  GLY A  32       4.595   6.535  -9.040  1.00  1.56           C  
ATOM    492  C   GLY A  32       3.824   6.280  -7.764  1.00  1.12           C  
ATOM    493  O   GLY A  32       4.316   6.659  -6.707  1.00  1.29           O  
ATOM    494  H   GLY A  32       5.426   8.125  -7.906  1.00  1.41           H  
ATOM    495  HA2 GLY A  32       3.910   6.889  -9.807  1.00  1.95           H  
ATOM    496  HA3 GLY A  32       5.069   5.610  -9.372  1.00  1.69           H  
ATOM    497  N   CYS A  33       2.679   5.600  -7.800  1.00  0.84           N  
ATOM    498  CA  CYS A  33       2.179   5.116  -6.520  1.00  0.72           C  
ATOM    499  C   CYS A  33       2.996   3.864  -6.266  1.00  0.78           C  
ATOM    500  O   CYS A  33       3.339   3.124  -7.192  1.00  1.04           O  
ATOM    501  CB  CYS A  33       0.684   4.776  -6.506  1.00  0.77           C  
ATOM    502  SG  CYS A  33      -0.404   6.050  -5.834  1.00  0.81           S  
ATOM    503  H   CYS A  33       2.340   5.183  -8.660  1.00  0.93           H  
ATOM    504  HA  CYS A  33       2.330   5.854  -5.719  1.00  0.92           H  
ATOM    505  HB2 CYS A  33       0.360   4.557  -7.509  1.00  1.00           H  
ATOM    506  HB3 CYS A  33       0.518   3.884  -5.902  1.00  0.80           H  
ATOM    507  N   ASP A  34       3.356   3.683  -5.011  1.00  0.98           N  
ATOM    508  CA  ASP A  34       4.202   2.616  -4.535  1.00  1.32           C  
ATOM    509  C   ASP A  34       3.330   1.382  -4.392  1.00  1.07           C  
ATOM    510  O   ASP A  34       2.105   1.440  -4.536  1.00  1.68           O  
ATOM    511  CB  ASP A  34       4.764   2.980  -3.153  1.00  2.10           C  
ATOM    512  CG  ASP A  34       6.165   2.467  -2.958  1.00  2.64           C  
ATOM    513  OD1 ASP A  34       6.460   1.334  -3.390  1.00  2.90           O  
ATOM    514  OD2 ASP A  34       6.971   3.266  -2.430  1.00  3.63           O  
ATOM    515  H   ASP A  34       2.950   4.334  -4.357  1.00  1.17           H  
ATOM    516  HA  ASP A  34       5.005   2.445  -5.254  1.00  1.61           H  
ATOM    517  HB2 ASP A  34       4.775   4.058  -3.032  1.00  2.43           H  
ATOM    518  HB3 ASP A  34       4.131   2.575  -2.361  1.00  2.44           H  
ATOM    519  N   SER A  35       3.956   0.256  -4.105  1.00  1.27           N  
ATOM    520  CA  SER A  35       3.276  -1.004  -3.912  1.00  1.11           C  
ATOM    521  C   SER A  35       4.159  -1.858  -3.014  1.00  1.19           C  
ATOM    522  O   SER A  35       5.375  -1.901  -3.218  1.00  1.80           O  
ATOM    523  CB  SER A  35       3.017  -1.704  -5.257  1.00  1.19           C  
ATOM    524  OG  SER A  35       2.600  -0.787  -6.259  1.00  2.03           O  
ATOM    525  H   SER A  35       4.945   0.312  -3.879  1.00  2.09           H  
ATOM    526  HA  SER A  35       2.326  -0.806  -3.415  1.00  1.26           H  
ATOM    527  HB2 SER A  35       3.926  -2.206  -5.590  1.00  2.09           H  
ATOM    528  HB3 SER A  35       2.245  -2.461  -5.099  1.00  1.31           H  
ATOM    529  HG  SER A  35       2.137  -0.063  -5.812  1.00  2.63           H  
ATOM    530  N   PHE A  36       3.552  -2.520  -2.040  1.00  1.01           N  
ATOM    531  CA  PHE A  36       4.202  -3.440  -1.131  1.00  1.12           C  
ATOM    532  C   PHE A  36       3.205  -4.518  -0.797  1.00  0.88           C  
ATOM    533  O   PHE A  36       2.006  -4.365  -1.037  1.00  0.88           O  
ATOM    534  CB  PHE A  36       4.561  -2.767   0.196  1.00  1.53           C  
ATOM    535  CG  PHE A  36       3.954  -1.416   0.417  1.00  0.93           C  
ATOM    536  CD1 PHE A  36       2.613  -1.308   0.805  1.00  1.60           C  
ATOM    537  CD2 PHE A  36       4.781  -0.283   0.417  1.00  1.21           C  
ATOM    538  CE1 PHE A  36       2.209  -0.164   1.503  1.00  2.34           C  
ATOM    539  CE2 PHE A  36       4.371   0.850   1.123  1.00  1.67           C  
ATOM    540  CZ  PHE A  36       3.163   0.802   1.839  1.00  2.21           C  
ATOM    541  H   PHE A  36       2.557  -2.415  -1.902  1.00  1.12           H  
ATOM    542  HA  PHE A  36       5.086  -3.892  -1.587  1.00  1.26           H  
ATOM    543  HB2 PHE A  36       4.246  -3.377   1.044  1.00  2.27           H  
ATOM    544  HB3 PHE A  36       5.630  -2.680   0.298  1.00  2.26           H  
ATOM    545  HD1 PHE A  36       1.945  -2.151   0.705  1.00  2.06           H  
ATOM    546  HD2 PHE A  36       5.766  -0.317  -0.025  1.00  1.87           H  
ATOM    547  HE1 PHE A  36       1.214  -0.094   1.911  1.00  3.26           H  
ATOM    548  HE2 PHE A  36       5.008   1.721   1.133  1.00  2.28           H  
ATOM    549  HZ  PHE A  36       2.892   1.598   2.511  1.00  3.03           H  
ATOM    550  N   TRP A  37       3.734  -5.536  -0.144  1.00  0.94           N  
ATOM    551  CA  TRP A  37       3.016  -6.515   0.624  1.00  0.84           C  
ATOM    552  C   TRP A  37       3.126  -6.038   2.065  1.00  0.78           C  
ATOM    553  O   TRP A  37       4.226  -5.708   2.516  1.00  0.94           O  
ATOM    554  CB  TRP A  37       3.706  -7.856   0.384  1.00  1.02           C  
ATOM    555  CG  TRP A  37       3.999  -8.070  -1.068  1.00  1.51           C  
ATOM    556  CD1 TRP A  37       5.131  -7.704  -1.714  1.00  2.18           C  
ATOM    557  CD2 TRP A  37       3.074  -8.486  -2.105  1.00  1.78           C  
ATOM    558  NE1 TRP A  37       4.985  -7.935  -3.063  1.00  2.86           N  
ATOM    559  CE2 TRP A  37       3.723  -8.383  -3.368  1.00  2.63           C  
ATOM    560  CE3 TRP A  37       1.734  -8.904  -2.104  1.00  1.48           C  
ATOM    561  CZ2 TRP A  37       3.087  -8.714  -4.572  1.00  3.06           C  
ATOM    562  CZ3 TRP A  37       1.080  -9.201  -3.308  1.00  1.93           C  
ATOM    563  CH2 TRP A  37       1.765  -9.178  -4.534  1.00  2.75           C  
ATOM    564  H   TRP A  37       4.729  -5.526   0.029  1.00  1.15           H  
ATOM    565  HA  TRP A  37       1.981  -6.575   0.294  1.00  0.85           H  
ATOM    566  HB2 TRP A  37       4.641  -7.879   0.938  1.00  1.55           H  
ATOM    567  HB3 TRP A  37       3.072  -8.658   0.759  1.00  1.11           H  
ATOM    568  HD1 TRP A  37       6.006  -7.274  -1.246  1.00  2.16           H  
ATOM    569  HE1 TRP A  37       5.731  -7.809  -3.744  1.00  3.45           H  
ATOM    570  HE3 TRP A  37       1.199  -8.973  -1.168  1.00  1.11           H  
ATOM    571  HZ2 TRP A  37       3.614  -8.626  -5.510  1.00  3.30           H  
ATOM    572  HZ3 TRP A  37       0.025  -9.357  -3.278  1.00  1.71           H  
ATOM    573  HH2 TRP A  37       1.257  -9.456  -5.446  1.00  3.13           H  
ATOM    574  N   ILE A  38       2.009  -5.909   2.774  1.00  0.73           N  
ATOM    575  CA  ILE A  38       2.100  -5.597   4.197  1.00  0.83           C  
ATOM    576  C   ILE A  38       2.757  -6.813   4.861  1.00  1.01           C  
ATOM    577  O   ILE A  38       2.606  -7.921   4.345  1.00  2.30           O  
ATOM    578  CB  ILE A  38       0.719  -5.383   4.838  1.00  0.93           C  
ATOM    579  CG1 ILE A  38      -0.269  -4.783   3.827  1.00  0.84           C  
ATOM    580  CG2 ILE A  38       0.880  -4.535   6.112  1.00  1.16           C  
ATOM    581  CD1 ILE A  38      -1.537  -4.248   4.469  1.00  1.11           C  
ATOM    582  H   ILE A  38       1.135  -6.217   2.366  1.00  0.76           H  
ATOM    583  HA  ILE A  38       2.676  -4.663   4.279  1.00  0.85           H  
ATOM    584  HB  ILE A  38       0.307  -6.348   5.150  1.00  1.08           H  
ATOM    585 HG12 ILE A  38       0.178  -4.001   3.242  1.00  0.96           H  
ATOM    586 HG13 ILE A  38      -0.553  -5.539   3.109  1.00  1.04           H  
ATOM    587 HG21 ILE A  38       1.598  -4.971   6.804  1.00  2.16           H  
ATOM    588 HG22 ILE A  38       1.201  -3.520   5.894  1.00  1.77           H  
ATOM    589 HG23 ILE A  38      -0.069  -4.495   6.632  1.00  1.52           H  
ATOM    590 HD11 ILE A  38      -1.340  -3.497   5.232  1.00  2.23           H  
ATOM    591 HD12 ILE A  38      -2.116  -3.762   3.693  1.00  1.45           H  
ATOM    592 HD13 ILE A  38      -2.078  -5.095   4.891  1.00  1.84           H  
ATOM    593  N   CYS A  39       3.425  -6.657   6.004  1.00  1.08           N  
ATOM    594  CA  CYS A  39       3.769  -7.827   6.814  1.00  0.93           C  
ATOM    595  C   CYS A  39       2.607  -8.196   7.731  1.00  0.95           C  
ATOM    596  O   CYS A  39       1.842  -7.311   8.118  1.00  1.11           O  
ATOM    597  CB  CYS A  39       5.054  -7.624   7.628  1.00  1.16           C  
ATOM    598  SG  CYS A  39       6.589  -8.224   6.879  1.00  1.38           S  
ATOM    599  H   CYS A  39       3.466  -5.746   6.435  1.00  2.14           H  
ATOM    600  HA  CYS A  39       3.893  -8.669   6.151  1.00  0.90           H  
ATOM    601  HB2 CYS A  39       5.167  -6.580   7.901  1.00  1.79           H  
ATOM    602  HB3 CYS A  39       4.966  -8.178   8.561  1.00  1.40           H  
ATOM    603  N   PRO A  40       2.484  -9.478   8.119  1.00  1.02           N  
ATOM    604  CA  PRO A  40       1.433  -9.931   9.012  1.00  1.17           C  
ATOM    605  C   PRO A  40       1.515  -9.212  10.354  1.00  1.23           C  
ATOM    606  O   PRO A  40       0.517  -9.119  11.067  1.00  1.35           O  
ATOM    607  CB  PRO A  40       1.614 -11.444   9.171  1.00  1.39           C  
ATOM    608  CG  PRO A  40       3.027 -11.748   8.688  1.00  1.43           C  
ATOM    609  CD  PRO A  40       3.410 -10.556   7.810  1.00  1.08           C  
ATOM    610  HA  PRO A  40       0.459  -9.728   8.566  1.00  1.20           H  
ATOM    611  HB2 PRO A  40       1.463 -11.779  10.198  1.00  1.55           H  
ATOM    612  HB3 PRO A  40       0.915 -11.963   8.524  1.00  1.52           H  
ATOM    613  HG2 PRO A  40       3.689 -11.804   9.551  1.00  1.64           H  
ATOM    614  HG3 PRO A  40       3.077 -12.688   8.135  1.00  1.70           H  
ATOM    615  HD2 PRO A  40       4.430 -10.281   8.050  1.00  1.08           H  
ATOM    616  HD3 PRO A  40       3.348 -10.815   6.755  1.00  1.05           H  
ATOM    617  N   GLU A  41       2.706  -8.746  10.734  1.00  1.26           N  
ATOM    618  CA  GLU A  41       2.913  -7.928  11.906  1.00  1.41           C  
ATOM    619  C   GLU A  41       1.914  -6.758  11.943  1.00  1.29           C  
ATOM    620  O   GLU A  41       1.276  -6.534  12.976  1.00  1.51           O  
ATOM    621  CB  GLU A  41       4.399  -7.519  11.939  1.00  1.57           C  
ATOM    622  CG  GLU A  41       4.850  -7.083  13.337  1.00  1.97           C  
ATOM    623  CD  GLU A  41       6.304  -7.404  13.626  1.00  2.23           C  
ATOM    624  OE1 GLU A  41       6.694  -8.587  13.568  1.00  3.15           O  
ATOM    625  OE2 GLU A  41       7.082  -6.475  13.906  1.00  2.96           O  
ATOM    626  H   GLU A  41       3.531  -8.968  10.199  1.00  1.25           H  
ATOM    627  HA  GLU A  41       2.722  -8.555  12.774  1.00  1.65           H  
ATOM    628  HB2 GLU A  41       4.995  -8.392  11.675  1.00  1.84           H  
ATOM    629  HB3 GLU A  41       4.607  -6.729  11.216  1.00  1.47           H  
ATOM    630  HG2 GLU A  41       4.675  -6.011  13.429  1.00  2.56           H  
ATOM    631  HG3 GLU A  41       4.257  -7.614  14.075  1.00  2.89           H  
ATOM    632  N   ASP A  42       1.757  -6.029  10.829  1.00  1.09           N  
ATOM    633  CA  ASP A  42       1.164  -4.692  10.837  1.00  1.04           C  
ATOM    634  C   ASP A  42       0.100  -4.486   9.764  1.00  1.19           C  
ATOM    635  O   ASP A  42       0.288  -3.690   8.848  1.00  2.00           O  
ATOM    636  CB  ASP A  42       2.271  -3.655  10.641  1.00  1.32           C  
ATOM    637  CG  ASP A  42       1.814  -2.265  11.049  1.00  1.97           C  
ATOM    638  OD1 ASP A  42       0.650  -2.092  11.469  1.00  3.07           O  
ATOM    639  OD2 ASP A  42       2.656  -1.348  11.029  1.00  2.70           O  
ATOM    640  H   ASP A  42       2.155  -6.361   9.959  1.00  1.09           H  
ATOM    641  HA  ASP A  42       0.697  -4.506  11.803  1.00  1.25           H  
ATOM    642  HB2 ASP A  42       3.126  -3.948  11.230  1.00  2.06           H  
ATOM    643  HB3 ASP A  42       2.591  -3.645   9.600  1.00  1.72           H  
ATOM    644  N   HIS A  43      -1.040  -5.166   9.863  1.00  1.24           N  
ATOM    645  CA  HIS A  43      -2.108  -4.977   8.890  1.00  1.68           C  
ATOM    646  C   HIS A  43      -2.569  -3.523   8.864  1.00  2.05           C  
ATOM    647  O   HIS A  43      -2.952  -3.012   7.819  1.00  3.64           O  
ATOM    648  CB  HIS A  43      -3.288  -5.885   9.215  1.00  2.10           C  
ATOM    649  CG  HIS A  43      -3.123  -7.288   8.704  1.00  1.89           C  
ATOM    650  ND1 HIS A  43      -4.021  -7.950   7.902  1.00  2.96           N  
ATOM    651  CD2 HIS A  43      -2.039  -8.102   8.896  1.00  1.23           C  
ATOM    652  CE1 HIS A  43      -3.498  -9.154   7.625  1.00  2.53           C  
ATOM    653  NE2 HIS A  43      -2.309  -9.311   8.238  1.00  1.59           N  
ATOM    654  H   HIS A  43      -1.206  -5.733  10.688  1.00  1.55           H  
ATOM    655  HA  HIS A  43      -1.750  -5.232   7.891  1.00  1.66           H  
ATOM    656  HB2 HIS A  43      -3.438  -5.909  10.288  1.00  2.21           H  
ATOM    657  HB3 HIS A  43      -4.187  -5.472   8.764  1.00  2.76           H  
ATOM    658  HD1 HIS A  43      -4.905  -7.584   7.554  1.00  4.07           H  
ATOM    659  HD2 HIS A  43      -1.125  -7.826   9.409  1.00  1.54           H  
ATOM    660  HE1 HIS A  43      -3.977  -9.899   7.009  1.00  3.21           H  
ATOM    661  N   THR A  44      -2.606  -2.868  10.020  1.00  0.98           N  
ATOM    662  CA  THR A  44      -3.047  -1.494  10.180  1.00  1.17           C  
ATOM    663  C   THR A  44      -4.462  -1.287   9.609  1.00  1.32           C  
ATOM    664  O   THR A  44      -4.835  -0.183   9.207  1.00  1.55           O  
ATOM    665  CB  THR A  44      -1.954  -0.523   9.666  1.00  1.19           C  
ATOM    666  OG1 THR A  44      -2.273   0.803  10.035  1.00  1.48           O  
ATOM    667  CG2 THR A  44      -1.632  -0.555   8.170  1.00  1.14           C  
ATOM    668  H   THR A  44      -2.308  -3.372  10.835  1.00  1.38           H  
ATOM    669  HA  THR A  44      -3.133  -1.339  11.256  1.00  1.37           H  
ATOM    670  HB  THR A  44      -1.024  -0.779  10.177  1.00  1.32           H  
ATOM    671  HG1 THR A  44      -2.306   0.807  11.004  1.00  2.15           H  
ATOM    672 HG21 THR A  44      -2.541  -0.607   7.579  1.00  1.78           H  
ATOM    673 HG22 THR A  44      -1.070   0.333   7.885  1.00  2.25           H  
ATOM    674 HG23 THR A  44      -1.010  -1.421   7.941  1.00  1.51           H  
ATOM    675  N   GLY A  45      -5.280  -2.343   9.604  1.00  1.35           N  
ATOM    676  CA  GLY A  45      -6.607  -2.377   9.005  1.00  1.57           C  
ATOM    677  C   GLY A  45      -6.553  -2.706   7.513  1.00  1.63           C  
ATOM    678  O   GLY A  45      -7.525  -3.221   6.963  1.00  2.28           O  
ATOM    679  H   GLY A  45      -4.955  -3.198  10.049  1.00  1.29           H  
ATOM    680  HA2 GLY A  45      -7.189  -3.152   9.501  1.00  1.69           H  
ATOM    681  HA3 GLY A  45      -7.115  -1.421   9.143  1.00  1.87           H  
ATOM    682  N   ALA A  46      -5.426  -2.404   6.864  1.00  1.30           N  
ATOM    683  CA  ALA A  46      -5.158  -2.524   5.437  1.00  1.43           C  
ATOM    684  C   ALA A  46      -6.377  -2.258   4.555  1.00  1.16           C  
ATOM    685  O   ALA A  46      -6.571  -2.895   3.520  1.00  1.60           O  
ATOM    686  CB  ALA A  46      -4.569  -3.903   5.163  1.00  2.06           C  
ATOM    687  H   ALA A  46      -4.614  -2.185   7.433  1.00  1.25           H  
ATOM    688  HA  ALA A  46      -4.400  -1.781   5.186  1.00  1.72           H  
ATOM    689  HB1 ALA A  46      -3.721  -4.072   5.818  1.00  2.40           H  
ATOM    690  HB2 ALA A  46      -5.304  -4.684   5.326  1.00  3.06           H  
ATOM    691  HB3 ALA A  46      -4.231  -3.948   4.135  1.00  2.62           H  
ATOM    692  N   ASP A  47      -7.163  -1.247   4.911  1.00  1.11           N  
ATOM    693  CA  ASP A  47      -8.312  -0.805   4.140  1.00  1.45           C  
ATOM    694  C   ASP A  47      -7.838   0.227   3.118  1.00  1.59           C  
ATOM    695  O   ASP A  47      -8.217   1.400   3.138  1.00  2.89           O  
ATOM    696  CB  ASP A  47      -9.379  -0.282   5.096  1.00  2.04           C  
ATOM    697  CG  ASP A  47     -10.713  -0.096   4.414  1.00  2.74           C  
ATOM    698  OD1 ASP A  47     -10.777  -0.128   3.167  1.00  3.15           O  
ATOM    699  OD2 ASP A  47     -11.693   0.074   5.163  1.00  3.63           O  
ATOM    700  H   ASP A  47      -6.923  -0.741   5.749  1.00  1.34           H  
ATOM    701  HA  ASP A  47      -8.729  -1.651   3.603  1.00  1.64           H  
ATOM    702  HB2 ASP A  47      -9.519  -0.992   5.912  1.00  2.10           H  
ATOM    703  HB3 ASP A  47      -9.046   0.664   5.517  1.00  2.21           H  
ATOM    704  N   TYR A  48      -6.897  -0.221   2.296  1.00  1.05           N  
ATOM    705  CA  TYR A  48      -6.129   0.595   1.373  1.00  0.93           C  
ATOM    706  C   TYR A  48      -6.893   0.802   0.067  1.00  0.85           C  
ATOM    707  O   TYR A  48      -7.983   0.262  -0.132  1.00  0.96           O  
ATOM    708  CB  TYR A  48      -4.759  -0.079   1.155  1.00  1.03           C  
ATOM    709  CG  TYR A  48      -4.781  -1.585   0.947  1.00  2.48           C  
ATOM    710  CD1 TYR A  48      -5.700  -2.187   0.064  1.00  4.47           C  
ATOM    711  CD2 TYR A  48      -3.924  -2.402   1.707  1.00  2.65           C  
ATOM    712  CE1 TYR A  48      -5.887  -3.576   0.092  1.00  5.92           C  
ATOM    713  CE2 TYR A  48      -3.996  -3.799   1.584  1.00  4.22           C  
ATOM    714  CZ  TYR A  48      -5.057  -4.376   0.884  1.00  5.66           C  
ATOM    715  OH  TYR A  48      -5.264  -5.723   0.913  1.00  7.23           O  
ATOM    716  H   TYR A  48      -6.677  -1.205   2.347  1.00  1.78           H  
ATOM    717  HA  TYR A  48      -5.961   1.580   1.808  1.00  1.10           H  
ATOM    718  HB2 TYR A  48      -4.221   0.377   0.324  1.00  1.35           H  
ATOM    719  HB3 TYR A  48      -4.174   0.126   2.052  1.00  1.46           H  
ATOM    720  HD1 TYR A  48      -6.306  -1.603  -0.606  1.00  5.10           H  
ATOM    721  HD2 TYR A  48      -3.195  -1.960   2.370  1.00  2.47           H  
ATOM    722  HE1 TYR A  48      -6.646  -4.043  -0.515  1.00  7.46           H  
ATOM    723  HE2 TYR A  48      -3.266  -4.442   2.045  1.00  4.69           H  
ATOM    724  HH  TYR A  48      -4.554  -6.192   1.358  1.00  7.44           H  
ATOM    725  N   TYR A  49      -6.277   1.540  -0.849  1.00  0.82           N  
ATOM    726  CA  TYR A  49      -6.689   1.603  -2.237  1.00  0.81           C  
ATOM    727  C   TYR A  49      -6.286   0.261  -2.850  1.00  0.81           C  
ATOM    728  O   TYR A  49      -5.097   0.003  -3.013  1.00  0.96           O  
ATOM    729  CB  TYR A  49      -5.984   2.783  -2.924  1.00  0.79           C  
ATOM    730  CG  TYR A  49      -6.011   4.068  -2.119  1.00  0.71           C  
ATOM    731  CD1 TYR A  49      -7.141   4.907  -2.142  1.00  0.98           C  
ATOM    732  CD2 TYR A  49      -5.002   4.290  -1.166  1.00  1.20           C  
ATOM    733  CE1 TYR A  49      -7.256   5.958  -1.214  1.00  1.27           C  
ATOM    734  CE2 TYR A  49      -5.190   5.250  -0.165  1.00  1.76           C  
ATOM    735  CZ  TYR A  49      -6.291   6.109  -0.204  1.00  1.64           C  
ATOM    736  OH  TYR A  49      -6.368   7.123   0.703  1.00  2.20           O  
ATOM    737  H   TYR A  49      -5.367   1.911  -0.622  1.00  0.89           H  
ATOM    738  HA  TYR A  49      -7.768   1.755  -2.299  1.00  0.87           H  
ATOM    739  HB2 TYR A  49      -4.939   2.519  -3.084  1.00  0.92           H  
ATOM    740  HB3 TYR A  49      -6.435   2.947  -3.901  1.00  1.01           H  
ATOM    741  HD1 TYR A  49      -7.959   4.709  -2.817  1.00  1.32           H  
ATOM    742  HD2 TYR A  49      -4.145   3.633  -1.110  1.00  1.49           H  
ATOM    743  HE1 TYR A  49      -8.119   6.608  -1.242  1.00  1.58           H  
ATOM    744  HE2 TYR A  49      -4.510   5.286   0.664  1.00  2.46           H  
ATOM    745  HH  TYR A  49      -7.235   7.547   0.745  1.00  2.10           H  
ATOM    746  N   SER A  50      -7.241  -0.621  -3.131  1.00  0.86           N  
ATOM    747  CA  SER A  50      -6.938  -1.965  -3.610  1.00  0.83           C  
ATOM    748  C   SER A  50      -6.761  -2.006  -5.134  1.00  1.00           C  
ATOM    749  O   SER A  50      -6.625  -3.082  -5.716  1.00  1.39           O  
ATOM    750  CB  SER A  50      -8.041  -2.924  -3.150  1.00  1.09           C  
ATOM    751  OG  SER A  50      -9.320  -2.378  -3.412  1.00  1.36           O  
ATOM    752  H   SER A  50      -8.213  -0.373  -2.971  1.00  1.03           H  
ATOM    753  HA  SER A  50      -6.004  -2.309  -3.163  1.00  0.79           H  
ATOM    754  HB2 SER A  50      -7.926  -3.891  -3.645  1.00  1.25           H  
ATOM    755  HB3 SER A  50      -7.943  -3.081  -2.078  1.00  1.15           H  
ATOM    756  HG  SER A  50      -9.483  -1.656  -2.785  1.00  1.85           H  
ATOM    757  N   SER A  51      -6.815  -0.854  -5.801  1.00  0.98           N  
ATOM    758  CA  SER A  51      -6.700  -0.728  -7.240  1.00  1.33           C  
ATOM    759  C   SER A  51      -5.803   0.454  -7.579  1.00  1.37           C  
ATOM    760  O   SER A  51      -5.883   1.501  -6.937  1.00  1.34           O  
ATOM    761  CB  SER A  51      -8.104  -0.676  -7.845  1.00  1.70           C  
ATOM    762  OG  SER A  51      -9.010   0.121  -7.095  1.00  2.04           O  
ATOM    763  H   SER A  51      -6.940   0.006  -5.295  1.00  0.96           H  
ATOM    764  HA  SER A  51      -6.211  -1.616  -7.642  1.00  1.43           H  
ATOM    765  HB2 SER A  51      -8.042  -0.325  -8.877  1.00  2.08           H  
ATOM    766  HB3 SER A  51      -8.488  -1.696  -7.843  1.00  1.59           H  
ATOM    767  HG  SER A  51      -8.812   1.069  -7.163  1.00  1.54           H  
ATOM    768  N   TYR A  52      -4.923   0.277  -8.565  1.00  1.46           N  
ATOM    769  CA  TYR A  52      -3.828   1.203  -8.811  1.00  1.34           C  
ATOM    770  C   TYR A  52      -4.369   2.604  -9.063  1.00  1.19           C  
ATOM    771  O   TYR A  52      -3.914   3.572  -8.456  1.00  1.00           O  
ATOM    772  CB  TYR A  52      -2.930   0.712  -9.957  1.00  1.45           C  
ATOM    773  CG  TYR A  52      -1.674   1.548 -10.124  1.00  1.32           C  
ATOM    774  CD1 TYR A  52      -0.755   1.611  -9.065  1.00  1.63           C  
ATOM    775  CD2 TYR A  52      -1.440   2.302 -11.291  1.00  1.22           C  
ATOM    776  CE1 TYR A  52       0.335   2.490  -9.121  1.00  1.71           C  
ATOM    777  CE2 TYR A  52      -0.350   3.192 -11.341  1.00  1.27           C  
ATOM    778  CZ  TYR A  52       0.501   3.327 -10.230  1.00  1.45           C  
ATOM    779  OH  TYR A  52       1.429   4.324 -10.188  1.00  1.75           O  
ATOM    780  H   TYR A  52      -4.970  -0.579  -9.111  1.00  1.54           H  
ATOM    781  HA  TYR A  52      -3.251   1.260  -7.886  1.00  1.29           H  
ATOM    782  HB2 TYR A  52      -2.622  -0.313  -9.752  1.00  1.61           H  
ATOM    783  HB3 TYR A  52      -3.498   0.714 -10.888  1.00  1.53           H  
ATOM    784  HD1 TYR A  52      -0.911   1.021  -8.181  1.00  2.02           H  
ATOM    785  HD2 TYR A  52      -2.093   2.204 -12.145  1.00  1.39           H  
ATOM    786  HE1 TYR A  52       1.042   2.512  -8.306  1.00  2.11           H  
ATOM    787  HE2 TYR A  52      -0.159   3.755 -12.240  1.00  1.44           H  
ATOM    788  HH  TYR A  52       1.814   4.457 -11.065  1.00  2.03           H  
ATOM    789  N   ARG A  53      -5.330   2.705  -9.984  1.00  1.34           N  
ATOM    790  CA  ARG A  53      -5.906   3.979 -10.375  1.00  1.34           C  
ATOM    791  C   ARG A  53      -6.349   4.796  -9.164  1.00  1.14           C  
ATOM    792  O   ARG A  53      -6.232   6.021  -9.186  1.00  1.09           O  
ATOM    793  CB  ARG A  53      -7.021   3.793 -11.416  1.00  1.67           C  
ATOM    794  CG  ARG A  53      -8.366   3.347 -10.827  1.00  2.69           C  
ATOM    795  CD  ARG A  53      -9.264   4.552 -10.497  1.00  3.93           C  
ATOM    796  NE  ARG A  53     -10.418   4.190  -9.663  1.00  5.61           N  
ATOM    797  CZ  ARG A  53     -11.391   5.048  -9.316  1.00  7.08           C  
ATOM    798  NH1 ARG A  53     -11.328   6.331  -9.671  1.00  7.46           N  
ATOM    799  NH2 ARG A  53     -12.443   4.597  -8.645  1.00  8.62           N  
ATOM    800  H   ARG A  53      -5.641   1.863 -10.445  1.00  1.51           H  
ATOM    801  HA  ARG A  53      -5.119   4.540 -10.863  1.00  1.32           H  
ATOM    802  HB2 ARG A  53      -7.164   4.733 -11.950  1.00  2.75           H  
ATOM    803  HB3 ARG A  53      -6.684   3.051 -12.141  1.00  1.73           H  
ATOM    804  HG2 ARG A  53      -8.871   2.750 -11.584  1.00  3.08           H  
ATOM    805  HG3 ARG A  53      -8.191   2.721  -9.951  1.00  3.76           H  
ATOM    806  HD2 ARG A  53      -8.716   5.322  -9.960  1.00  4.34           H  
ATOM    807  HD3 ARG A  53      -9.632   4.978 -11.433  1.00  4.19           H  
ATOM    808  HE  ARG A  53     -10.517   3.231  -9.337  1.00  6.05           H  
ATOM    809 HH11 ARG A  53     -10.533   6.713 -10.184  1.00  6.81           H  
ATOM    810 HH12 ARG A  53     -12.069   6.967  -9.381  1.00  8.78           H  
ATOM    811 HH21 ARG A  53     -12.448   3.600  -8.435  1.00  8.81           H  
ATOM    812 HH22 ARG A  53     -13.315   5.113  -8.570  1.00  9.69           H  
ATOM    813  N   ASP A  54      -6.887   4.143  -8.131  1.00  1.12           N  
ATOM    814  CA  ASP A  54      -7.406   4.856  -6.981  1.00  1.08           C  
ATOM    815  C   ASP A  54      -6.258   5.548  -6.281  1.00  0.84           C  
ATOM    816  O   ASP A  54      -6.306   6.770  -6.133  1.00  0.82           O  
ATOM    817  CB  ASP A  54      -8.136   3.935  -6.001  1.00  1.20           C  
ATOM    818  CG  ASP A  54      -9.574   3.711  -6.384  1.00  1.56           C  
ATOM    819  OD1 ASP A  54     -10.378   4.650  -6.209  1.00  2.72           O  
ATOM    820  OD2 ASP A  54      -9.871   2.584  -6.830  1.00  1.89           O  
ATOM    821  H   ASP A  54      -6.888   3.133  -8.112  1.00  1.16           H  
ATOM    822  HA  ASP A  54      -8.082   5.638  -7.336  1.00  1.19           H  
ATOM    823  HB2 ASP A  54      -7.619   2.986  -5.891  1.00  1.21           H  
ATOM    824  HB3 ASP A  54      -8.157   4.424  -5.030  1.00  1.16           H  
ATOM    825  N   CYS A  55      -5.226   4.793  -5.883  1.00  0.70           N  
ATOM    826  CA  CYS A  55      -4.072   5.401  -5.240  1.00  0.50           C  
ATOM    827  C   CYS A  55      -3.520   6.499  -6.124  1.00  0.46           C  
ATOM    828  O   CYS A  55      -3.313   7.625  -5.680  1.00  0.48           O  
ATOM    829  CB  CYS A  55      -2.973   4.371  -5.009  1.00  0.48           C  
ATOM    830  SG  CYS A  55      -1.479   5.094  -4.299  1.00  0.54           S  
ATOM    831  H   CYS A  55      -5.183   3.796  -6.086  1.00  0.76           H  
ATOM    832  HA  CYS A  55      -4.369   5.828  -4.280  1.00  0.50           H  
ATOM    833  HB2 CYS A  55      -3.340   3.642  -4.292  1.00  0.54           H  
ATOM    834  HB3 CYS A  55      -2.707   3.865  -5.937  1.00  0.60           H  
ATOM    835  N   PHE A  56      -3.293   6.153  -7.391  1.00  0.54           N  
ATOM    836  CA  PHE A  56      -2.678   7.039  -8.355  1.00  0.57           C  
ATOM    837  C   PHE A  56      -3.399   8.378  -8.339  1.00  0.58           C  
ATOM    838  O   PHE A  56      -2.805   9.415  -8.073  1.00  0.64           O  
ATOM    839  CB  PHE A  56      -2.684   6.389  -9.740  1.00  0.78           C  
ATOM    840  CG  PHE A  56      -1.858   7.146 -10.754  1.00  0.91           C  
ATOM    841  CD1 PHE A  56      -0.456   7.047 -10.720  1.00  0.89           C  
ATOM    842  CD2 PHE A  56      -2.479   7.981 -11.701  1.00  1.22           C  
ATOM    843  CE1 PHE A  56       0.323   7.736 -11.663  1.00  1.04           C  
ATOM    844  CE2 PHE A  56      -1.701   8.645 -12.663  1.00  1.44           C  
ATOM    845  CZ  PHE A  56      -0.301   8.523 -12.647  1.00  1.31           C  
ATOM    846  H   PHE A  56      -3.522   5.209  -7.679  1.00  0.63           H  
ATOM    847  HA  PHE A  56      -1.644   7.211  -8.069  1.00  0.59           H  
ATOM    848  HB2 PHE A  56      -2.275   5.381  -9.660  1.00  0.82           H  
ATOM    849  HB3 PHE A  56      -3.709   6.300 -10.095  1.00  0.87           H  
ATOM    850  HD1 PHE A  56       0.031   6.469  -9.946  1.00  0.91           H  
ATOM    851  HD2 PHE A  56      -3.554   8.107 -11.709  1.00  1.41           H  
ATOM    852  HE1 PHE A  56       1.402   7.663 -11.634  1.00  1.11           H  
ATOM    853  HE2 PHE A  56      -2.184   9.220 -13.437  1.00  1.82           H  
ATOM    854  HZ  PHE A  56       0.299   9.040 -13.386  1.00  1.54           H  
ATOM    855  N   ASN A  57      -4.702   8.369  -8.589  1.00  0.73           N  
ATOM    856  CA  ASN A  57      -5.408   9.624  -8.760  1.00  0.92           C  
ATOM    857  C   ASN A  57      -5.722  10.274  -7.417  1.00  0.95           C  
ATOM    858  O   ASN A  57      -5.961  11.476  -7.375  1.00  1.10           O  
ATOM    859  CB  ASN A  57      -6.655   9.423  -9.616  1.00  1.15           C  
ATOM    860  CG  ASN A  57      -6.301   9.037 -11.048  1.00  1.76           C  
ATOM    861  OD1 ASN A  57      -5.899   9.868 -11.855  1.00  2.73           O  
ATOM    862  ND2 ASN A  57      -6.421   7.757 -11.389  1.00  1.91           N  
ATOM    863  H   ASN A  57      -5.209   7.493  -8.657  1.00  0.82           H  
ATOM    864  HA  ASN A  57      -4.759  10.321  -9.291  1.00  0.96           H  
ATOM    865  HB2 ASN A  57      -7.280   8.660  -9.156  1.00  1.41           H  
ATOM    866  HB3 ASN A  57      -7.206  10.362  -9.647  1.00  1.88           H  
ATOM    867 HD21 ASN A  57      -6.559   7.073 -10.652  1.00  1.62           H  
ATOM    868 HD22 ASN A  57      -6.154   7.477 -12.323  1.00  2.75           H  
ATOM    869  N   ALA A  58      -5.715   9.521  -6.315  1.00  0.89           N  
ATOM    870  CA  ALA A  58      -5.927  10.086  -4.989  1.00  1.03           C  
ATOM    871  C   ALA A  58      -4.669  10.776  -4.466  1.00  1.02           C  
ATOM    872  O   ALA A  58      -4.769  11.694  -3.646  1.00  1.30           O  
ATOM    873  CB  ALA A  58      -6.365   8.992  -4.008  1.00  1.04           C  
ATOM    874  H   ALA A  58      -5.515   8.529  -6.377  1.00  0.82           H  
ATOM    875  HA  ALA A  58      -6.716  10.834  -5.033  1.00  1.24           H  
ATOM    876  HB1 ALA A  58      -5.600   8.218  -3.938  1.00  1.67           H  
ATOM    877  HB2 ALA A  58      -6.516   9.429  -3.020  1.00  2.12           H  
ATOM    878  HB3 ALA A  58      -7.304   8.545  -4.332  1.00  1.50           H  
ATOM    879  N   CYS A  59      -3.490  10.287  -4.856  1.00  0.83           N  
ATOM    880  CA  CYS A  59      -2.252  10.572  -4.141  1.00  0.97           C  
ATOM    881  C   CYS A  59      -1.141  11.098  -5.045  1.00  1.10           C  
ATOM    882  O   CYS A  59      -0.129  11.570  -4.521  1.00  1.49           O  
ATOM    883  CB  CYS A  59      -1.782   9.337  -3.371  1.00  1.03           C  
ATOM    884  SG  CYS A  59      -2.994   8.627  -2.232  1.00  2.29           S  
ATOM    885  H   CYS A  59      -3.482   9.499  -5.495  1.00  0.70           H  
ATOM    886  HA  CYS A  59      -2.427  11.332  -3.387  1.00  1.15           H  
ATOM    887  HB2 CYS A  59      -1.485   8.559  -4.073  1.00  1.87           H  
ATOM    888  HB3 CYS A  59      -0.913   9.611  -2.779  1.00  1.63           H  
ATOM    889  N   ILE A  60      -1.283  11.009  -6.367  1.00  0.91           N  
ATOM    890  CA  ILE A  60      -0.354  11.586  -7.332  1.00  0.94           C  
ATOM    891  C   ILE A  60      -1.068  12.755  -8.019  1.00  1.06           C  
ATOM    892  O   ILE A  60      -0.339  13.618  -8.540  1.00  2.31           O  
ATOM    893  CB  ILE A  60       0.121  10.514  -8.337  1.00  0.83           C  
ATOM    894  CG1 ILE A  60       0.536   9.201  -7.645  1.00  0.81           C  
ATOM    895  CG2 ILE A  60       1.263  11.030  -9.229  1.00  1.00           C  
ATOM    896  CD1 ILE A  60       1.694   9.358  -6.661  1.00  1.03           C  
ATOM    897  H   ILE A  60      -2.135  10.636  -6.770  1.00  0.80           H  
ATOM    898  HA  ILE A  60       0.524  11.989  -6.827  1.00  1.05           H  
ATOM    899  HB  ILE A  60      -0.706  10.268  -9.001  1.00  0.78           H  
ATOM    900 HG12 ILE A  60      -0.310   8.778  -7.107  1.00  0.73           H  
ATOM    901 HG13 ILE A  60       0.830   8.485  -8.412  1.00  0.89           H  
ATOM    902 HG21 ILE A  60       2.062  11.470  -8.631  1.00  1.81           H  
ATOM    903 HG22 ILE A  60       1.669  10.210  -9.823  1.00  1.94           H  
ATOM    904 HG23 ILE A  60       0.885  11.789  -9.913  1.00  1.53           H  
ATOM    905 HD11 ILE A  60       2.516   9.867  -7.154  1.00  1.88           H  
ATOM    906 HD12 ILE A  60       1.395   9.932  -5.786  1.00  1.65           H  
ATOM    907 HD13 ILE A  60       2.020   8.371  -6.333  1.00  2.22           H  
TER     908      ILE A  60                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1     -11.963  10.832   3.629  1.00 10.49           N  
ATOM      2  CA  TYR A   1     -10.715  10.405   2.987  1.00  9.39           C  
ATOM      3  C   TYR A   1      -9.988   9.515   3.976  1.00  7.93           C  
ATOM      4  O   TYR A   1      -9.809   9.922   5.121  1.00  7.34           O  
ATOM      5  CB  TYR A   1      -9.847  11.603   2.599  1.00  9.18           C  
ATOM      6  CG  TYR A   1      -8.430  11.259   2.191  1.00  8.22           C  
ATOM      7  CD1 TYR A   1      -8.167  10.639   0.954  1.00  8.57           C  
ATOM      8  CD2 TYR A   1      -7.366  11.588   3.050  1.00  7.46           C  
ATOM      9  CE1 TYR A   1      -6.838  10.448   0.538  1.00  8.01           C  
ATOM     10  CE2 TYR A   1      -6.043  11.384   2.635  1.00  6.82           C  
ATOM     11  CZ  TYR A   1      -5.780  10.873   1.358  1.00  7.04           C  
ATOM     12  OH  TYR A   1      -4.504  10.901   0.885  1.00  6.84           O  
ATOM     13  H   TYR A   1     -12.598  11.323   3.033  1.00 11.31           H  
ATOM     14  HA  TYR A   1     -10.952   9.834   2.089  1.00 10.11           H  
ATOM     15  HB2 TYR A   1     -10.324  12.142   1.781  1.00 10.21           H  
ATOM     16  HB3 TYR A   1      -9.793  12.271   3.459  1.00  9.12           H  
ATOM     17  HD1 TYR A   1      -8.978  10.341   0.304  1.00  9.56           H  
ATOM     18  HD2 TYR A   1      -7.554  12.049   4.009  1.00  7.73           H  
ATOM     19  HE1 TYR A   1      -6.632   9.997  -0.423  1.00  8.66           H  
ATOM     20  HE2 TYR A   1      -5.226  11.664   3.283  1.00  6.60           H  
ATOM     21  HH  TYR A   1      -4.099  11.750   1.127  1.00  6.60           H  
ATOM     22  N   ASN A   2      -9.608   8.308   3.570  1.00  7.72           N  
ATOM     23  CA  ASN A   2      -8.900   7.389   4.446  1.00  6.58           C  
ATOM     24  C   ASN A   2      -7.418   7.709   4.355  1.00  4.61           C  
ATOM     25  O   ASN A   2      -6.874   7.768   3.253  1.00  4.29           O  
ATOM     26  CB  ASN A   2      -9.090   5.947   3.984  1.00  7.58           C  
ATOM     27  CG  ASN A   2     -10.396   5.294   4.409  1.00  8.64           C  
ATOM     28  OD1 ASN A   2     -11.386   5.962   4.702  1.00  9.03           O  
ATOM     29  ND2 ASN A   2     -10.414   3.972   4.456  1.00  9.52           N  
ATOM     30  H   ASN A   2      -9.687   8.056   2.593  1.00  8.52           H  
ATOM     31  HA  ASN A   2      -9.244   7.478   5.478  1.00  6.83           H  
ATOM     32  HB2 ASN A   2      -8.986   5.907   2.900  1.00  8.43           H  
ATOM     33  HB3 ASN A   2      -8.298   5.365   4.450  1.00  7.19           H  
ATOM     34 HD21 ASN A   2      -9.619   3.425   4.160  1.00  9.55           H  
ATOM     35 HD22 ASN A   2     -11.258   3.489   4.747  1.00 10.39           H  
ATOM     36  N   ARG A   3      -6.744   7.870   5.489  1.00  4.01           N  
ATOM     37  CA  ARG A   3      -5.297   7.981   5.504  1.00  2.85           C  
ATOM     38  C   ARG A   3      -4.731   6.574   5.268  1.00  2.64           C  
ATOM     39  O   ARG A   3      -4.392   5.853   6.208  1.00  3.46           O  
ATOM     40  CB  ARG A   3      -4.856   8.592   6.842  1.00  3.96           C  
ATOM     41  CG  ARG A   3      -3.415   9.102   6.769  1.00  4.38           C  
ATOM     42  CD  ARG A   3      -2.936   9.748   8.077  1.00  5.77           C  
ATOM     43  NE  ARG A   3      -3.049   8.853   9.247  1.00  7.45           N  
ATOM     44  CZ  ARG A   3      -2.248   8.909  10.322  1.00  8.92           C  
ATOM     45  NH1 ARG A   3      -1.394   9.922  10.451  1.00  9.05           N  
ATOM     46  NH2 ARG A   3      -2.268   7.959  11.257  1.00 10.63           N  
ATOM     47  H   ARG A   3      -7.240   7.819   6.374  1.00  5.04           H  
ATOM     48  HA  ARG A   3      -4.968   8.654   4.704  1.00  2.33           H  
ATOM     49  HB2 ARG A   3      -5.496   9.441   7.069  1.00  4.21           H  
ATOM     50  HB3 ARG A   3      -4.971   7.847   7.628  1.00  5.00           H  
ATOM     51  HG2 ARG A   3      -2.757   8.283   6.494  1.00  4.82           H  
ATOM     52  HG3 ARG A   3      -3.349   9.855   5.981  1.00  4.03           H  
ATOM     53  HD2 ARG A   3      -1.896  10.039   7.915  1.00  6.19           H  
ATOM     54  HD3 ARG A   3      -3.512  10.652   8.263  1.00  5.80           H  
ATOM     55  HE  ARG A   3      -3.855   8.233   9.304  1.00  7.86           H  
ATOM     56 HH11 ARG A   3      -1.476  10.752   9.863  1.00  8.18           H  
ATOM     57 HH12 ARG A   3      -0.809   9.969  11.282  1.00 10.34           H  
ATOM     58 HH21 ARG A   3      -2.795   7.091  11.133  1.00 10.98           H  
ATOM     59 HH22 ARG A   3      -1.652   8.023  12.054  1.00 11.80           H  
ATOM     60  N   LEU A   4      -4.676   6.172   4.003  1.00  2.00           N  
ATOM     61  CA  LEU A   4      -4.034   4.955   3.534  1.00  1.82           C  
ATOM     62  C   LEU A   4      -2.878   5.332   2.625  1.00  1.54           C  
ATOM     63  O   LEU A   4      -1.730   5.090   2.974  1.00  2.04           O  
ATOM     64  CB  LEU A   4      -5.044   4.108   2.754  1.00  2.07           C  
ATOM     65  CG  LEU A   4      -6.106   3.509   3.669  1.00  2.52           C  
ATOM     66  CD1 LEU A   4      -7.318   3.137   2.807  1.00  2.55           C  
ATOM     67  CD2 LEU A   4      -5.576   2.287   4.439  1.00  2.87           C  
ATOM     68  H   LEU A   4      -5.126   6.765   3.320  1.00  2.05           H  
ATOM     69  HA  LEU A   4      -3.624   4.374   4.360  1.00  1.90           H  
ATOM     70  HB2 LEU A   4      -5.540   4.748   2.027  1.00  2.12           H  
ATOM     71  HB3 LEU A   4      -4.531   3.311   2.216  1.00  2.03           H  
ATOM     72  HG  LEU A   4      -6.397   4.281   4.381  1.00  2.75           H  
ATOM     73 HD11 LEU A   4      -7.017   2.855   1.801  1.00  3.54           H  
ATOM     74 HD12 LEU A   4      -7.887   2.344   3.286  1.00  2.97           H  
ATOM     75 HD13 LEU A   4      -7.963   3.993   2.674  1.00  2.52           H  
ATOM     76 HD21 LEU A   4      -5.160   1.547   3.762  1.00  3.76           H  
ATOM     77 HD22 LEU A   4      -4.798   2.592   5.137  1.00  2.75           H  
ATOM     78 HD23 LEU A   4      -6.390   1.839   5.008  1.00  3.45           H  
ATOM     79  N   CYS A   5      -3.208   5.916   1.465  1.00  1.58           N  
ATOM     80  CA  CYS A   5      -2.293   6.113   0.346  1.00  1.44           C  
ATOM     81  C   CYS A   5      -0.935   6.576   0.844  1.00  1.09           C  
ATOM     82  O   CYS A   5       0.108   6.079   0.446  1.00  0.97           O  
ATOM     83  CB  CYS A   5      -2.820   7.186  -0.618  1.00  1.75           C  
ATOM     84  SG  CYS A   5      -1.514   7.819  -1.705  1.00  1.56           S  
ATOM     85  H   CYS A   5      -4.154   6.231   1.354  1.00  2.06           H  
ATOM     86  HA  CYS A   5      -2.196   5.175  -0.200  1.00  1.52           H  
ATOM     87  HB2 CYS A   5      -3.634   6.801  -1.230  1.00  2.08           H  
ATOM     88  HB3 CYS A   5      -3.187   8.034  -0.045  1.00  1.92           H  
ATOM     89  N   ILE A   6      -0.942   7.599   1.673  1.00  1.31           N  
ATOM     90  CA  ILE A   6       0.267   8.253   2.091  1.00  1.45           C  
ATOM     91  C   ILE A   6       0.722   7.573   3.371  1.00  1.50           C  
ATOM     92  O   ILE A   6       0.158   7.849   4.427  1.00  1.94           O  
ATOM     93  CB  ILE A   6      -0.036   9.738   2.257  1.00  2.03           C  
ATOM     94  CG1 ILE A   6      -0.684  10.246   0.956  1.00  2.35           C  
ATOM     95  CG2 ILE A   6       1.280  10.460   2.560  1.00  2.37           C  
ATOM     96  CD1 ILE A   6      -1.287  11.620   1.146  1.00  2.34           C  
ATOM     97  H   ILE A   6      -1.836   7.964   1.981  1.00  1.64           H  
ATOM     98  HA  ILE A   6       1.040   8.161   1.325  1.00  1.43           H  
ATOM     99  HB  ILE A   6      -0.727   9.879   3.090  1.00  2.23           H  
ATOM    100 HG12 ILE A   6       0.044  10.237   0.148  1.00  2.86           H  
ATOM    101 HG13 ILE A   6      -1.532   9.645   0.646  1.00  3.14           H  
ATOM    102 HG21 ILE A   6       1.762  10.002   3.423  1.00  2.15           H  
ATOM    103 HG22 ILE A   6       1.956  10.391   1.707  1.00  2.98           H  
ATOM    104 HG23 ILE A   6       1.082  11.501   2.794  1.00  3.23           H  
ATOM    105 HD11 ILE A   6      -2.015  11.566   1.956  1.00  2.94           H  
ATOM    106 HD12 ILE A   6      -0.497  12.314   1.395  1.00  2.37           H  
ATOM    107 HD13 ILE A   6      -1.779  11.908   0.218  1.00  3.34           H  
ATOM    108  N   LYS A   7       1.732   6.705   3.250  1.00  1.42           N  
ATOM    109  CA  LYS A   7       2.187   5.764   4.271  1.00  1.60           C  
ATOM    110  C   LYS A   7       2.206   6.438   5.653  1.00  2.17           C  
ATOM    111  O   LYS A   7       3.152   7.170   5.949  1.00  2.57           O  
ATOM    112  CB  LYS A   7       3.582   5.242   3.862  1.00  2.14           C  
ATOM    113  CG  LYS A   7       4.228   4.365   4.952  1.00  2.64           C  
ATOM    114  CD  LYS A   7       5.744   4.191   4.798  1.00  3.70           C  
ATOM    115  CE  LYS A   7       6.164   2.806   4.291  1.00  3.43           C  
ATOM    116  NZ  LYS A   7       7.614   2.579   4.451  1.00  4.66           N  
ATOM    117  H   LYS A   7       2.117   6.609   2.325  1.00  1.39           H  
ATOM    118  HA  LYS A   7       1.518   4.909   4.286  1.00  1.70           H  
ATOM    119  HB2 LYS A   7       3.510   4.668   2.936  1.00  2.30           H  
ATOM    120  HB3 LYS A   7       4.220   6.102   3.666  1.00  2.58           H  
ATOM    121  HG2 LYS A   7       4.124   4.872   5.905  1.00  2.92           H  
ATOM    122  HG3 LYS A   7       3.724   3.401   5.029  1.00  2.74           H  
ATOM    123  HD2 LYS A   7       6.118   4.963   4.131  1.00  4.80           H  
ATOM    124  HD3 LYS A   7       6.200   4.337   5.780  1.00  4.30           H  
ATOM    125  HE2 LYS A   7       5.652   2.036   4.867  1.00  3.00           H  
ATOM    126  HE3 LYS A   7       5.901   2.711   3.239  1.00  3.49           H  
ATOM    127  HZ1 LYS A   7       8.136   3.426   4.254  1.00  5.68           H  
ATOM    128  HZ2 LYS A   7       7.839   2.274   5.395  1.00  4.89           H  
ATOM    129  HZ3 LYS A   7       7.970   1.884   3.797  1.00  5.02           H  
ATOM    130  N   PRO A   8       1.204   6.204   6.512  1.00  3.34           N  
ATOM    131  CA  PRO A   8       1.048   6.939   7.755  1.00  4.53           C  
ATOM    132  C   PRO A   8       1.312   6.007   8.923  1.00  4.48           C  
ATOM    133  O   PRO A   8       0.524   5.875   9.862  1.00  5.66           O  
ATOM    134  CB  PRO A   8      -0.410   7.341   7.708  1.00  6.22           C  
ATOM    135  CG  PRO A   8      -1.067   6.057   7.184  1.00  6.22           C  
ATOM    136  CD  PRO A   8      -0.023   5.467   6.235  1.00  4.42           C  
ATOM    137  HA  PRO A   8       1.724   7.789   7.833  1.00  4.74           H  
ATOM    138  HB2 PRO A   8      -0.756   7.628   8.690  1.00  7.11           H  
ATOM    139  HB3 PRO A   8      -0.503   8.153   6.990  1.00  6.71           H  
ATOM    140  HG2 PRO A   8      -1.248   5.371   8.011  1.00  6.70           H  
ATOM    141  HG3 PRO A   8      -1.997   6.250   6.660  1.00  7.25           H  
ATOM    142  HD2 PRO A   8       0.108   4.403   6.430  1.00  4.30           H  
ATOM    143  HD3 PRO A   8      -0.372   5.597   5.212  1.00  4.55           H  
ATOM    144  N   ARG A   9       2.411   5.293   8.796  1.00  3.59           N  
ATOM    145  CA  ARG A   9       2.689   4.051   9.468  1.00  3.99           C  
ATOM    146  C   ARG A   9       4.021   3.633   8.879  1.00  2.92           C  
ATOM    147  O   ARG A   9       4.084   3.338   7.695  1.00  4.01           O  
ATOM    148  CB  ARG A   9       1.607   2.988   9.173  1.00  5.39           C  
ATOM    149  CG  ARG A   9       1.211   2.153  10.393  1.00  6.85           C  
ATOM    150  CD  ARG A   9       2.419   1.680  11.216  1.00  7.29           C  
ATOM    151  NE  ARG A   9       2.030   0.761  12.289  1.00  8.44           N  
ATOM    152  CZ  ARG A   9       1.383   1.112  13.409  1.00  9.41           C  
ATOM    153  NH1 ARG A   9       0.890   2.345  13.559  1.00  9.66           N  
ATOM    154  NH2 ARG A   9       1.235   0.221  14.379  1.00 10.55           N  
ATOM    155  H   ARG A   9       3.056   5.591   8.083  1.00  3.17           H  
ATOM    156  HA  ARG A   9       2.774   4.269  10.527  1.00  4.77           H  
ATOM    157  HB2 ARG A   9       0.697   3.445   8.785  1.00  5.81           H  
ATOM    158  HB3 ARG A   9       1.961   2.305   8.402  1.00  5.60           H  
ATOM    159  HG2 ARG A   9       0.523   2.740  10.993  1.00  7.63           H  
ATOM    160  HG3 ARG A   9       0.668   1.277  10.035  1.00  7.53           H  
ATOM    161  HD2 ARG A   9       3.094   1.136  10.553  1.00  7.69           H  
ATOM    162  HD3 ARG A   9       2.969   2.502  11.674  1.00  7.19           H  
ATOM    163  HE  ARG A   9       2.333  -0.203  12.183  1.00  8.84           H  
ATOM    164 HH11 ARG A   9       1.076   3.086  12.886  1.00  9.13           H  
ATOM    165 HH12 ARG A   9       0.159   2.519  14.250  1.00 10.73           H  
ATOM    166 HH21 ARG A   9       1.828  -0.612  14.365  1.00 10.65           H  
ATOM    167 HH22 ARG A   9       0.897   0.495  15.300  1.00 11.36           H  
ATOM    168  N   ASP A  10       5.087   3.735   9.660  1.00  2.16           N  
ATOM    169  CA  ASP A  10       6.455   3.514   9.197  1.00  2.41           C  
ATOM    170  C   ASP A  10       6.585   2.269   8.315  1.00  2.39           C  
ATOM    171  O   ASP A  10       7.185   2.340   7.246  1.00  3.69           O  
ATOM    172  CB  ASP A  10       7.402   3.457  10.403  1.00  3.34           C  
ATOM    173  CG  ASP A  10       8.839   3.755  10.046  1.00  4.91           C  
ATOM    174  OD1 ASP A  10       9.091   4.313   8.958  1.00  5.84           O  
ATOM    175  OD2 ASP A  10       9.682   3.570  10.944  1.00  5.84           O  
ATOM    176  H   ASP A  10       4.934   4.189  10.544  1.00  2.97           H  
ATOM    177  HA  ASP A  10       6.685   4.368   8.565  1.00  3.20           H  
ATOM    178  HB2 ASP A  10       7.105   4.202  11.140  1.00  3.81           H  
ATOM    179  HB3 ASP A  10       7.349   2.475  10.867  1.00  3.60           H  
ATOM    180  N   TRP A  11       5.941   1.181   8.756  1.00  1.67           N  
ATOM    181  CA  TRP A  11       5.589   0.008   7.957  1.00  1.43           C  
ATOM    182  C   TRP A  11       6.764  -0.513   7.115  1.00  1.46           C  
ATOM    183  O   TRP A  11       7.062  -0.048   6.012  1.00  2.24           O  
ATOM    184  CB  TRP A  11       4.286   0.309   7.206  1.00  1.52           C  
ATOM    185  CG  TRP A  11       3.675  -0.686   6.276  1.00  1.24           C  
ATOM    186  CD1 TRP A  11       4.318  -1.512   5.423  1.00  1.05           C  
ATOM    187  CD2 TRP A  11       2.275  -0.744   5.889  1.00  1.32           C  
ATOM    188  NE1 TRP A  11       3.430  -1.992   4.497  1.00  1.05           N  
ATOM    189  CE2 TRP A  11       2.177  -1.474   4.676  1.00  1.10           C  
ATOM    190  CE3 TRP A  11       1.092  -0.155   6.372  1.00  1.68           C  
ATOM    191  CZ2 TRP A  11       1.008  -1.503   3.918  1.00  1.22           C  
ATOM    192  CZ3 TRP A  11      -0.140  -0.393   5.727  1.00  1.66           C  
ATOM    193  CH2 TRP A  11      -0.170  -0.972   4.452  1.00  1.42           C  
ATOM    194  H   TRP A  11       5.498   1.259   9.656  1.00  2.21           H  
ATOM    195  HA  TRP A  11       5.313  -0.785   8.651  1.00  1.54           H  
ATOM    196  HB2 TRP A  11       3.537   0.525   7.966  1.00  1.86           H  
ATOM    197  HB3 TRP A  11       4.392   1.204   6.607  1.00  1.79           H  
ATOM    198  HD1 TRP A  11       5.374  -1.650   5.324  1.00  1.12           H  
ATOM    199  HE1 TRP A  11       3.745  -2.550   3.705  1.00  1.17           H  
ATOM    200  HE3 TRP A  11       1.162   0.445   7.265  1.00  2.05           H  
ATOM    201  HZ2 TRP A  11       1.016  -1.952   2.940  1.00  1.29           H  
ATOM    202  HZ3 TRP A  11      -1.076  -0.120   6.174  1.00  1.92           H  
ATOM    203  HH2 TRP A  11      -1.098  -1.042   3.901  1.00  1.51           H  
ATOM    204  N   ILE A  12       7.401  -1.544   7.660  1.00  1.35           N  
ATOM    205  CA  ILE A  12       8.546  -2.245   7.133  1.00  1.44           C  
ATOM    206  C   ILE A  12       7.997  -3.326   6.202  1.00  1.40           C  
ATOM    207  O   ILE A  12       7.848  -4.492   6.574  1.00  1.92           O  
ATOM    208  CB  ILE A  12       9.382  -2.804   8.303  1.00  1.85           C  
ATOM    209  CG1 ILE A  12       9.813  -1.674   9.260  1.00  2.34           C  
ATOM    210  CG2 ILE A  12      10.634  -3.513   7.772  1.00  2.31           C  
ATOM    211  CD1 ILE A  12      10.445  -2.215  10.543  1.00  2.54           C  
ATOM    212  H   ILE A  12       6.986  -1.955   8.476  1.00  1.77           H  
ATOM    213  HA  ILE A  12       9.174  -1.556   6.564  1.00  1.59           H  
ATOM    214  HB  ILE A  12       8.773  -3.525   8.852  1.00  2.26           H  
ATOM    215 HG12 ILE A  12      10.524  -1.022   8.753  1.00  3.13           H  
ATOM    216 HG13 ILE A  12       8.960  -1.068   9.554  1.00  2.85           H  
ATOM    217 HG21 ILE A  12      10.395  -4.092   6.887  1.00  2.76           H  
ATOM    218 HG22 ILE A  12      11.390  -2.780   7.500  1.00  3.48           H  
ATOM    219 HG23 ILE A  12      11.038  -4.190   8.524  1.00  2.36           H  
ATOM    220 HD11 ILE A  12      11.281  -2.871  10.312  1.00  3.23           H  
ATOM    221 HD12 ILE A  12      10.813  -1.378  11.137  1.00  3.17           H  
ATOM    222 HD13 ILE A  12       9.705  -2.771  11.121  1.00  2.90           H  
ATOM    223  N   ASP A  13       7.653  -2.900   4.994  1.00  1.29           N  
ATOM    224  CA  ASP A  13       7.543  -3.772   3.822  1.00  1.49           C  
ATOM    225  C   ASP A  13       8.879  -4.476   3.566  1.00  1.43           C  
ATOM    226  O   ASP A  13       9.760  -3.873   2.949  1.00  2.14           O  
ATOM    227  CB  ASP A  13       7.104  -2.981   2.565  1.00  2.21           C  
ATOM    228  CG  ASP A  13       5.794  -3.450   1.956  1.00  3.53           C  
ATOM    229  OD1 ASP A  13       4.751  -3.317   2.610  1.00  4.60           O  
ATOM    230  OD2 ASP A  13       5.836  -3.885   0.783  1.00  4.52           O  
ATOM    231  H   ASP A  13       7.605  -1.892   4.922  1.00  1.45           H  
ATOM    232  HA  ASP A  13       6.782  -4.528   4.031  1.00  1.58           H  
ATOM    233  HB2 ASP A  13       6.958  -1.934   2.825  1.00  2.56           H  
ATOM    234  HB3 ASP A  13       7.852  -3.035   1.777  1.00  3.15           H  
ATOM    235  N   GLU A  14       9.059  -5.710   4.036  1.00  1.14           N  
ATOM    236  CA  GLU A  14      10.062  -6.636   3.510  1.00  1.38           C  
ATOM    237  C   GLU A  14       9.390  -7.733   2.680  1.00  1.23           C  
ATOM    238  O   GLU A  14       9.965  -8.228   1.712  1.00  1.65           O  
ATOM    239  CB  GLU A  14      10.885  -7.264   4.637  1.00  1.77           C  
ATOM    240  CG  GLU A  14      11.552  -6.224   5.549  1.00  2.50           C  
ATOM    241  CD  GLU A  14      12.951  -6.638   5.960  1.00  3.44           C  
ATOM    242  OE1 GLU A  14      13.139  -7.839   6.240  1.00  3.97           O  
ATOM    243  OE2 GLU A  14      13.835  -5.756   6.012  1.00  4.41           O  
ATOM    244  H   GLU A  14       8.387  -6.073   4.692  1.00  1.18           H  
ATOM    245  HA  GLU A  14      10.759  -6.122   2.850  1.00  1.78           H  
ATOM    246  HB2 GLU A  14      10.264  -7.932   5.233  1.00  2.20           H  
ATOM    247  HB3 GLU A  14      11.652  -7.864   4.152  1.00  2.30           H  
ATOM    248  HG2 GLU A  14      11.610  -5.257   5.049  1.00  2.86           H  
ATOM    249  HG3 GLU A  14      10.952  -6.134   6.452  1.00  3.02           H  
ATOM    250  N   CYS A  15       8.187  -8.130   3.096  1.00  1.00           N  
ATOM    251  CA  CYS A  15       7.366  -9.131   2.428  1.00  1.06           C  
ATOM    252  C   CYS A  15       7.128  -8.732   0.975  1.00  1.25           C  
ATOM    253  O   CYS A  15       7.257  -7.559   0.629  1.00  1.39           O  
ATOM    254  CB  CYS A  15       6.023  -9.269   3.154  1.00  1.09           C  
ATOM    255  SG  CYS A  15       6.076 -10.145   4.731  1.00  1.85           S  
ATOM    256  H   CYS A  15       7.782  -7.655   3.883  1.00  1.12           H  
ATOM    257  HA  CYS A  15       7.873 -10.097   2.453  1.00  1.25           H  
ATOM    258  HB2 CYS A  15       5.566  -8.289   3.301  1.00  1.21           H  
ATOM    259  HB3 CYS A  15       5.337  -9.851   2.543  1.00  1.76           H  
ATOM    260  N   ASP A  16       6.773  -9.695   0.124  1.00  1.53           N  
ATOM    261  CA  ASP A  16       6.232  -9.440  -1.207  1.00  1.82           C  
ATOM    262  C   ASP A  16       5.041 -10.388  -1.380  1.00  1.56           C  
ATOM    263  O   ASP A  16       4.463 -10.846  -0.392  1.00  1.38           O  
ATOM    264  CB  ASP A  16       7.315  -9.596  -2.298  1.00  2.68           C  
ATOM    265  CG  ASP A  16       7.001  -8.819  -3.573  1.00  3.83           C  
ATOM    266  OD1 ASP A  16       6.143  -9.273  -4.364  1.00  4.24           O  
ATOM    267  OD2 ASP A  16       7.631  -7.763  -3.799  1.00  4.98           O  
ATOM    268  H   ASP A  16       6.610 -10.624   0.486  1.00  1.65           H  
ATOM    269  HA  ASP A  16       5.873  -8.417  -1.246  1.00  1.85           H  
ATOM    270  HB2 ASP A  16       8.256  -9.209  -1.913  1.00  3.49           H  
ATOM    271  HB3 ASP A  16       7.458 -10.650  -2.538  1.00  2.30           H  
ATOM    272  N   SER A  17       4.706 -10.726  -2.617  1.00  1.66           N  
ATOM    273  CA  SER A  17       3.773 -11.777  -2.969  1.00  1.65           C  
ATOM    274  C   SER A  17       4.237 -13.135  -2.426  1.00  2.03           C  
ATOM    275  O   SER A  17       5.367 -13.291  -1.970  1.00  2.19           O  
ATOM    276  CB  SER A  17       3.597 -11.797  -4.498  1.00  1.85           C  
ATOM    277  OG  SER A  17       4.796 -11.548  -5.226  1.00  2.71           O  
ATOM    278  H   SER A  17       5.263 -10.321  -3.351  1.00  1.90           H  
ATOM    279  HA  SER A  17       2.810 -11.550  -2.507  1.00  1.49           H  
ATOM    280  HB2 SER A  17       3.172 -12.754  -4.806  1.00  2.06           H  
ATOM    281  HB3 SER A  17       2.887 -11.023  -4.760  1.00  2.03           H  
ATOM    282  HG  SER A  17       5.242 -10.745  -4.903  1.00  3.33           H  
ATOM    283  N   ASN A  18       3.343 -14.125  -2.464  1.00  2.53           N  
ATOM    284  CA  ASN A  18       3.536 -15.504  -2.019  1.00  3.11           C  
ATOM    285  C   ASN A  18       3.390 -15.608  -0.508  1.00  2.61           C  
ATOM    286  O   ASN A  18       2.703 -16.506  -0.031  1.00  2.75           O  
ATOM    287  CB  ASN A  18       4.834 -16.156  -2.518  1.00  3.70           C  
ATOM    288  CG  ASN A  18       4.912 -17.618  -2.085  1.00  4.26           C  
ATOM    289  OD1 ASN A  18       5.848 -18.029  -1.411  1.00  5.25           O  
ATOM    290  ND2 ASN A  18       3.948 -18.441  -2.485  1.00  4.52           N  
ATOM    291  H   ASN A  18       2.377 -13.860  -2.612  1.00  2.57           H  
ATOM    292  HA  ASN A  18       2.708 -16.064  -2.452  1.00  3.77           H  
ATOM    293  HB2 ASN A  18       4.878 -16.098  -3.606  1.00  4.17           H  
ATOM    294  HB3 ASN A  18       5.707 -15.657  -2.099  1.00  3.77           H  
ATOM    295 HD21 ASN A  18       3.165 -18.098  -3.017  1.00  4.82           H  
ATOM    296 HD22 ASN A  18       3.983 -19.392  -2.155  1.00  4.99           H  
ATOM    297  N   GLU A  19       3.971 -14.662   0.228  1.00  2.23           N  
ATOM    298  CA  GLU A  19       3.699 -14.492   1.646  1.00  1.87           C  
ATOM    299  C   GLU A  19       2.198 -14.193   1.834  1.00  2.59           C  
ATOM    300  O   GLU A  19       1.504 -13.821   0.884  1.00  3.94           O  
ATOM    301  CB  GLU A  19       4.662 -13.434   2.209  1.00  1.55           C  
ATOM    302  CG  GLU A  19       4.718 -13.376   3.745  1.00  2.15           C  
ATOM    303  CD  GLU A  19       3.516 -12.668   4.343  1.00  4.17           C  
ATOM    304  OE1 GLU A  19       3.124 -11.641   3.751  1.00  5.53           O  
ATOM    305  OE2 GLU A  19       2.910 -13.236   5.279  1.00  5.02           O  
ATOM    306  H   GLU A  19       4.490 -13.943  -0.258  1.00  2.38           H  
ATOM    307  HA  GLU A  19       3.927 -15.442   2.133  1.00  1.92           H  
ATOM    308  HB2 GLU A  19       5.664 -13.692   1.871  1.00  1.45           H  
ATOM    309  HB3 GLU A  19       4.420 -12.449   1.808  1.00  2.07           H  
ATOM    310  HG2 GLU A  19       4.792 -14.382   4.155  1.00  2.25           H  
ATOM    311  HG3 GLU A  19       5.610 -12.827   4.035  1.00  2.64           H  
ATOM    312  N   GLY A  20       1.676 -14.445   3.031  1.00  2.28           N  
ATOM    313  CA  GLY A  20       0.257 -14.453   3.331  1.00  3.28           C  
ATOM    314  C   GLY A  20      -0.364 -13.072   3.539  1.00  2.56           C  
ATOM    315  O   GLY A  20      -1.570 -13.002   3.785  1.00  3.40           O  
ATOM    316  H   GLY A  20       2.310 -14.576   3.811  1.00  1.96           H  
ATOM    317  HA2 GLY A  20      -0.282 -14.963   2.532  1.00  4.23           H  
ATOM    318  HA3 GLY A  20       0.122 -15.016   4.253  1.00  4.07           H  
ATOM    319  N   GLY A  21       0.390 -11.977   3.472  1.00  1.79           N  
ATOM    320  CA  GLY A  21      -0.151 -10.634   3.561  1.00  1.36           C  
ATOM    321  C   GLY A  21      -1.084 -10.330   2.387  1.00  1.11           C  
ATOM    322  O   GLY A  21      -1.522 -11.216   1.645  1.00  1.48           O  
ATOM    323  H   GLY A  21       1.393 -12.038   3.342  1.00  2.30           H  
ATOM    324  HA2 GLY A  21      -0.695 -10.518   4.498  1.00  1.56           H  
ATOM    325  HA3 GLY A  21       0.677  -9.926   3.552  1.00  1.48           H  
ATOM    326  N   GLU A  22      -1.438  -9.056   2.238  1.00  1.00           N  
ATOM    327  CA  GLU A  22      -2.254  -8.566   1.145  1.00  1.00           C  
ATOM    328  C   GLU A  22      -1.686  -7.234   0.672  1.00  0.92           C  
ATOM    329  O   GLU A  22      -0.907  -6.601   1.387  1.00  0.86           O  
ATOM    330  CB  GLU A  22      -3.738  -8.518   1.549  1.00  1.38           C  
ATOM    331  CG  GLU A  22      -4.593  -8.183   0.325  1.00  1.78           C  
ATOM    332  CD  GLU A  22      -6.027  -8.632   0.433  1.00  2.10           C  
ATOM    333  OE1 GLU A  22      -6.850  -7.903   1.021  1.00  2.96           O  
ATOM    334  OE2 GLU A  22      -6.347  -9.667  -0.185  1.00  2.84           O  
ATOM    335  H   GLU A  22      -0.917  -8.365   2.753  1.00  1.29           H  
ATOM    336  HA  GLU A  22      -2.139  -9.245   0.306  1.00  1.10           H  
ATOM    337  HB2 GLU A  22      -4.028  -9.504   1.917  1.00  2.12           H  
ATOM    338  HB3 GLU A  22      -3.904  -7.777   2.333  1.00  2.19           H  
ATOM    339  HG2 GLU A  22      -4.563  -7.110   0.144  1.00  2.96           H  
ATOM    340  HG3 GLU A  22      -4.160  -8.705  -0.526  1.00  2.54           H  
ATOM    341  N   ARG A  23      -2.037  -6.842  -0.553  1.00  1.05           N  
ATOM    342  CA  ARG A  23      -1.419  -5.715  -1.211  1.00  1.02           C  
ATOM    343  C   ARG A  23      -2.165  -4.449  -0.809  1.00  1.02           C  
ATOM    344  O   ARG A  23      -3.385  -4.389  -0.967  1.00  1.11           O  
ATOM    345  CB  ARG A  23      -1.504  -5.881  -2.739  1.00  1.23           C  
ATOM    346  CG  ARG A  23      -0.111  -6.143  -3.305  1.00  1.28           C  
ATOM    347  CD  ARG A  23       0.036  -5.880  -4.802  1.00  2.09           C  
ATOM    348  NE  ARG A  23      -0.900  -6.688  -5.595  1.00  2.45           N  
ATOM    349  CZ  ARG A  23      -0.800  -6.870  -6.919  1.00  2.85           C  
ATOM    350  NH1 ARG A  23       0.299  -6.498  -7.575  1.00  2.87           N  
ATOM    351  NH2 ARG A  23      -1.820  -7.402  -7.583  1.00  4.09           N  
ATOM    352  H   ARG A  23      -2.721  -7.381  -1.060  1.00  1.16           H  
ATOM    353  HA  ARG A  23      -0.386  -5.668  -0.883  1.00  0.93           H  
ATOM    354  HB2 ARG A  23      -2.199  -6.673  -3.021  1.00  1.44           H  
ATOM    355  HB3 ARG A  23      -1.857  -4.948  -3.176  1.00  1.30           H  
ATOM    356  HG2 ARG A  23       0.657  -5.590  -2.774  1.00  1.42           H  
ATOM    357  HG3 ARG A  23       0.070  -7.184  -3.108  1.00  1.37           H  
ATOM    358  HD2 ARG A  23      -0.133  -4.824  -5.004  1.00  3.39           H  
ATOM    359  HD3 ARG A  23       1.066  -6.116  -5.065  1.00  2.63           H  
ATOM    360  HE  ARG A  23      -1.700  -7.071  -5.105  1.00  3.24           H  
ATOM    361 HH11 ARG A  23       1.154  -6.246  -7.072  1.00  3.07           H  
ATOM    362 HH12 ARG A  23       0.359  -6.478  -8.590  1.00  3.44           H  
ATOM    363 HH21 ARG A  23      -2.698  -7.622  -7.107  1.00  5.01           H  
ATOM    364 HH22 ARG A  23      -1.792  -7.565  -8.586  1.00  4.45           H  
ATOM    365  N   ALA A  24      -1.435  -3.409  -0.421  1.00  1.10           N  
ATOM    366  CA  ALA A  24      -1.932  -2.045  -0.416  1.00  1.00           C  
ATOM    367  C   ALA A  24      -1.208  -1.322  -1.536  1.00  0.76           C  
ATOM    368  O   ALA A  24      -0.079  -1.683  -1.859  1.00  0.96           O  
ATOM    369  CB  ALA A  24      -1.624  -1.371   0.925  1.00  1.12           C  
ATOM    370  H   ALA A  24      -0.424  -3.514  -0.442  1.00  1.15           H  
ATOM    371  HA  ALA A  24      -3.004  -2.013  -0.606  1.00  1.15           H  
ATOM    372  HB1 ALA A  24      -1.788  -2.070   1.740  1.00  1.66           H  
ATOM    373  HB2 ALA A  24      -0.590  -1.044   0.964  1.00  2.13           H  
ATOM    374  HB3 ALA A  24      -2.261  -0.496   1.047  1.00  2.03           H  
ATOM    375  N   TYR A  25      -1.814  -0.293  -2.116  1.00  0.55           N  
ATOM    376  CA  TYR A  25      -1.051   0.643  -2.916  1.00  0.50           C  
ATOM    377  C   TYR A  25      -0.949   1.927  -2.120  1.00  0.48           C  
ATOM    378  O   TYR A  25      -1.978   2.540  -1.834  1.00  0.47           O  
ATOM    379  CB  TYR A  25      -1.783   0.865  -4.230  1.00  0.47           C  
ATOM    380  CG  TYR A  25      -1.532  -0.292  -5.166  1.00  0.57           C  
ATOM    381  CD1 TYR A  25      -0.317  -0.379  -5.868  1.00  0.79           C  
ATOM    382  CD2 TYR A  25      -2.406  -1.390  -5.145  1.00  0.69           C  
ATOM    383  CE1 TYR A  25      -0.033  -1.525  -6.628  1.00  1.00           C  
ATOM    384  CE2 TYR A  25      -2.152  -2.503  -5.960  1.00  0.88           C  
ATOM    385  CZ  TYR A  25      -0.983  -2.551  -6.726  1.00  0.97           C  
ATOM    386  OH  TYR A  25      -0.802  -3.563  -7.616  1.00  1.22           O  
ATOM    387  H   TYR A  25      -2.759  -0.034  -1.863  1.00  0.58           H  
ATOM    388  HA  TYR A  25      -0.053   0.268  -3.152  1.00  0.56           H  
ATOM    389  HB2 TYR A  25      -2.853   0.971  -4.047  1.00  0.48           H  
ATOM    390  HB3 TYR A  25      -1.446   1.805  -4.660  1.00  0.53           H  
ATOM    391  HD1 TYR A  25       0.411   0.416  -5.799  1.00  0.93           H  
ATOM    392  HD2 TYR A  25      -3.261  -1.374  -4.489  1.00  0.76           H  
ATOM    393  HE1 TYR A  25       0.914  -1.610  -7.139  1.00  1.26           H  
ATOM    394  HE2 TYR A  25      -2.844  -3.332  -5.975  1.00  1.07           H  
ATOM    395  HH  TYR A  25      -1.673  -3.867  -7.908  1.00  1.44           H  
ATOM    396  N   PHE A  26       0.277   2.349  -1.823  1.00  0.65           N  
ATOM    397  CA  PHE A  26       0.589   3.584  -1.110  1.00  0.64           C  
ATOM    398  C   PHE A  26       1.525   4.394  -2.004  1.00  0.66           C  
ATOM    399  O   PHE A  26       2.177   3.835  -2.886  1.00  0.94           O  
ATOM    400  CB  PHE A  26       1.242   3.324   0.268  1.00  0.81           C  
ATOM    401  CG  PHE A  26       0.373   2.867   1.441  1.00  0.99           C  
ATOM    402  CD1 PHE A  26      -0.990   2.536   1.309  1.00  1.91           C  
ATOM    403  CD2 PHE A  26       0.960   2.804   2.717  1.00  2.67           C  
ATOM    404  CE1 PHE A  26      -1.716   2.039   2.404  1.00  1.93           C  
ATOM    405  CE2 PHE A  26       0.225   2.354   3.826  1.00  2.84           C  
ATOM    406  CZ  PHE A  26      -1.114   1.963   3.669  1.00  1.35           C  
ATOM    407  H   PHE A  26       1.049   1.843  -2.243  1.00  0.82           H  
ATOM    408  HA  PHE A  26      -0.320   4.164  -0.985  1.00  0.60           H  
ATOM    409  HB2 PHE A  26       2.079   2.636   0.153  1.00  0.94           H  
ATOM    410  HB3 PHE A  26       1.701   4.258   0.587  1.00  0.83           H  
ATOM    411  HD1 PHE A  26      -1.520   2.718   0.399  1.00  3.33           H  
ATOM    412  HD2 PHE A  26       2.014   2.999   2.827  1.00  4.08           H  
ATOM    413  HE1 PHE A  26      -2.745   1.743   2.278  1.00  3.35           H  
ATOM    414  HE2 PHE A  26       0.707   2.243   4.785  1.00  4.35           H  
ATOM    415  HZ  PHE A  26      -1.661   1.559   4.509  1.00  1.53           H  
ATOM    416  N   ARG A  27       1.570   5.715  -1.834  1.00  0.71           N  
ATOM    417  CA  ARG A  27       2.432   6.564  -2.627  1.00  0.75           C  
ATOM    418  C   ARG A  27       3.886   6.292  -2.250  1.00  1.11           C  
ATOM    419  O   ARG A  27       4.251   6.390  -1.081  1.00  1.55           O  
ATOM    420  CB  ARG A  27       2.009   8.026  -2.434  1.00  1.06           C  
ATOM    421  CG  ARG A  27       2.909   9.027  -3.161  1.00  1.63           C  
ATOM    422  CD  ARG A  27       3.763   9.798  -2.149  1.00  2.14           C  
ATOM    423  NE  ARG A  27       4.858  10.511  -2.814  1.00  3.14           N  
ATOM    424  CZ  ARG A  27       4.730  11.631  -3.543  1.00  3.39           C  
ATOM    425  NH1 ARG A  27       3.518  12.165  -3.700  1.00  3.18           N  
ATOM    426  NH2 ARG A  27       5.790  12.188  -4.125  1.00  4.69           N  
ATOM    427  H   ARG A  27       1.062   6.138  -1.064  1.00  0.85           H  
ATOM    428  HA  ARG A  27       2.290   6.285  -3.669  1.00  0.97           H  
ATOM    429  HB2 ARG A  27       1.013   8.131  -2.853  1.00  1.65           H  
ATOM    430  HB3 ARG A  27       1.976   8.264  -1.370  1.00  1.72           H  
ATOM    431  HG2 ARG A  27       3.553   8.505  -3.870  1.00  2.37           H  
ATOM    432  HG3 ARG A  27       2.280   9.721  -3.719  1.00  2.20           H  
ATOM    433  HD2 ARG A  27       3.156  10.473  -1.542  1.00  2.33           H  
ATOM    434  HD3 ARG A  27       4.233   9.082  -1.469  1.00  2.82           H  
ATOM    435  HE  ARG A  27       5.737  10.000  -2.797  1.00  4.21           H  
ATOM    436 HH11 ARG A  27       2.734  11.783  -3.194  1.00  3.07           H  
ATOM    437 HH12 ARG A  27       3.338  12.904  -4.385  1.00  3.87           H  
ATOM    438 HH21 ARG A  27       6.736  11.865  -3.911  1.00  5.64           H  
ATOM    439 HH22 ARG A  27       5.703  13.037  -4.686  1.00  5.06           H  
ATOM    440  N   ASN A  28       4.701   5.946  -3.245  1.00  1.50           N  
ATOM    441  CA  ASN A  28       6.125   5.717  -3.062  1.00  2.09           C  
ATOM    442  C   ASN A  28       6.816   7.032  -2.703  1.00  1.93           C  
ATOM    443  O   ASN A  28       6.303   8.123  -2.971  1.00  1.70           O  
ATOM    444  CB  ASN A  28       6.743   5.029  -4.298  1.00  2.77           C  
ATOM    445  CG  ASN A  28       6.900   5.898  -5.549  1.00  2.77           C  
ATOM    446  OD1 ASN A  28       7.050   7.112  -5.490  1.00  2.73           O  
ATOM    447  ND2 ASN A  28       6.879   5.304  -6.735  1.00  3.62           N  
ATOM    448  H   ASN A  28       4.339   5.983  -4.187  1.00  1.60           H  
ATOM    449  HA  ASN A  28       6.242   5.029  -2.221  1.00  2.64           H  
ATOM    450  HB2 ASN A  28       7.736   4.668  -4.029  1.00  3.19           H  
ATOM    451  HB3 ASN A  28       6.123   4.171  -4.547  1.00  3.25           H  
ATOM    452 HD21 ASN A  28       6.751   4.294  -6.815  1.00  4.25           H  
ATOM    453 HD22 ASN A  28       7.020   5.849  -7.571  1.00  3.94           H  
ATOM    454  N   GLY A  29       8.017   6.953  -2.139  1.00  2.53           N  
ATOM    455  CA  GLY A  29       8.736   8.131  -1.686  1.00  2.89           C  
ATOM    456  C   GLY A  29       9.315   8.971  -2.830  1.00  2.55           C  
ATOM    457  O   GLY A  29      10.134   9.853  -2.571  1.00  2.98           O  
ATOM    458  H   GLY A  29       8.408   6.048  -1.914  1.00  3.00           H  
ATOM    459  HA2 GLY A  29       8.067   8.757  -1.094  1.00  3.15           H  
ATOM    460  HA3 GLY A  29       9.550   7.810  -1.038  1.00  3.55           H  
ATOM    461  N   LYS A  30       8.902   8.759  -4.084  1.00  2.09           N  
ATOM    462  CA  LYS A  30       9.403   9.471  -5.252  1.00  2.14           C  
ATOM    463  C   LYS A  30       8.245  10.209  -5.921  1.00  1.97           C  
ATOM    464  O   LYS A  30       8.062  11.404  -5.700  1.00  2.71           O  
ATOM    465  CB  LYS A  30      10.091   8.479  -6.202  1.00  2.51           C  
ATOM    466  CG  LYS A  30      11.367   7.936  -5.551  1.00  3.50           C  
ATOM    467  CD  LYS A  30      11.827   6.621  -6.179  1.00  4.29           C  
ATOM    468  CE  LYS A  30      12.184   6.761  -7.662  1.00  4.55           C  
ATOM    469  NZ  LYS A  30      12.764   5.508  -8.181  1.00  5.40           N  
ATOM    470  H   LYS A  30       8.152   8.099  -4.247  1.00  1.94           H  
ATOM    471  HA  LYS A  30      10.143  10.222  -4.969  1.00  2.54           H  
ATOM    472  HB2 LYS A  30       9.422   7.648  -6.423  1.00  2.57           H  
ATOM    473  HB3 LYS A  30      10.352   8.984  -7.133  1.00  2.77           H  
ATOM    474  HG2 LYS A  30      12.159   8.686  -5.599  1.00  3.97           H  
ATOM    475  HG3 LYS A  30      11.182   7.723  -4.499  1.00  3.95           H  
ATOM    476  HD2 LYS A  30      12.706   6.286  -5.621  1.00  5.03           H  
ATOM    477  HD3 LYS A  30      11.034   5.881  -6.049  1.00  4.83           H  
ATOM    478  HE2 LYS A  30      11.292   7.003  -8.243  1.00  4.82           H  
ATOM    479  HE3 LYS A  30      12.917   7.559  -7.774  1.00  4.84           H  
ATOM    480  HZ1 LYS A  30      13.591   5.262  -7.641  1.00  5.86           H  
ATOM    481  HZ2 LYS A  30      12.086   4.746  -8.141  1.00  5.77           H  
ATOM    482  HZ3 LYS A  30      13.081   5.607  -9.142  1.00  5.90           H  
ATOM    483  N   GLY A  31       7.457   9.520  -6.737  1.00  1.52           N  
ATOM    484  CA  GLY A  31       6.389  10.129  -7.504  1.00  1.67           C  
ATOM    485  C   GLY A  31       5.639   9.060  -8.289  1.00  1.35           C  
ATOM    486  O   GLY A  31       5.394   9.210  -9.487  1.00  1.70           O  
ATOM    487  H   GLY A  31       7.587   8.518  -6.803  1.00  1.58           H  
ATOM    488  HA2 GLY A  31       5.690  10.629  -6.832  1.00  2.13           H  
ATOM    489  HA3 GLY A  31       6.809  10.863  -8.191  1.00  2.00           H  
ATOM    490  N   GLY A  32       5.257   7.982  -7.616  1.00  1.23           N  
ATOM    491  CA  GLY A  32       4.377   6.953  -8.136  1.00  1.12           C  
ATOM    492  C   GLY A  32       3.702   6.300  -6.946  1.00  0.94           C  
ATOM    493  O   GLY A  32       3.893   6.762  -5.820  1.00  1.13           O  
ATOM    494  H   GLY A  32       5.481   7.904  -6.627  1.00  1.52           H  
ATOM    495  HA2 GLY A  32       3.611   7.383  -8.781  1.00  1.32           H  
ATOM    496  HA3 GLY A  32       4.957   6.204  -8.675  1.00  1.29           H  
ATOM    497  N   CYS A  33       2.939   5.234  -7.170  1.00  0.83           N  
ATOM    498  CA  CYS A  33       2.463   4.404  -6.073  1.00  0.76           C  
ATOM    499  C   CYS A  33       3.207   3.094  -6.144  1.00  0.96           C  
ATOM    500  O   CYS A  33       3.562   2.654  -7.235  1.00  1.17           O  
ATOM    501  CB  CYS A  33       0.947   4.222  -6.085  1.00  0.67           C  
ATOM    502  SG  CYS A  33       0.072   5.708  -5.553  1.00  0.80           S  
ATOM    503  H   CYS A  33       2.901   4.829  -8.099  1.00  0.98           H  
ATOM    504  HA  CYS A  33       2.723   4.837  -5.117  1.00  0.90           H  
ATOM    505  HB2 CYS A  33       0.600   3.922  -7.072  1.00  0.79           H  
ATOM    506  HB3 CYS A  33       0.692   3.433  -5.379  1.00  0.69           H  
ATOM    507  N   ASP A  34       3.519   2.513  -4.994  1.00  1.10           N  
ATOM    508  CA  ASP A  34       4.133   1.195  -4.915  1.00  1.40           C  
ATOM    509  C   ASP A  34       3.129   0.206  -4.343  1.00  1.27           C  
ATOM    510  O   ASP A  34       2.332   0.570  -3.480  1.00  1.71           O  
ATOM    511  CB  ASP A  34       5.398   1.220  -4.056  1.00  1.93           C  
ATOM    512  CG  ASP A  34       6.063  -0.134  -4.104  1.00  2.92           C  
ATOM    513  OD1 ASP A  34       6.462  -0.538  -5.214  1.00  3.69           O  
ATOM    514  OD2 ASP A  34       6.224  -0.782  -3.054  1.00  3.92           O  
ATOM    515  H   ASP A  34       3.161   2.937  -4.139  1.00  1.09           H  
ATOM    516  HA  ASP A  34       4.413   0.850  -5.911  1.00  1.58           H  
ATOM    517  HB2 ASP A  34       6.103   1.951  -4.440  1.00  2.35           H  
ATOM    518  HB3 ASP A  34       5.139   1.472  -3.026  1.00  1.89           H  
ATOM    519  N   SER A  35       3.163  -1.027  -4.841  1.00  1.50           N  
ATOM    520  CA  SER A  35       2.488  -2.150  -4.230  1.00  1.41           C  
ATOM    521  C   SER A  35       3.212  -2.466  -2.927  1.00  1.23           C  
ATOM    522  O   SER A  35       4.232  -3.155  -2.943  1.00  2.14           O  
ATOM    523  CB  SER A  35       2.582  -3.352  -5.179  1.00  1.56           C  
ATOM    524  OG  SER A  35       3.787  -3.278  -5.920  1.00  2.40           O  
ATOM    525  H   SER A  35       3.848  -1.263  -5.545  1.00  2.17           H  
ATOM    526  HA  SER A  35       1.444  -1.898  -4.023  1.00  1.70           H  
ATOM    527  HB2 SER A  35       2.555  -4.278  -4.601  1.00  2.34           H  
ATOM    528  HB3 SER A  35       1.747  -3.364  -5.873  1.00  1.76           H  
ATOM    529  HG  SER A  35       4.518  -3.311  -5.282  1.00  3.45           H  
ATOM    530  N   PHE A  36       2.689  -1.984  -1.814  1.00  1.16           N  
ATOM    531  CA  PHE A  36       3.087  -2.507  -0.529  1.00  1.47           C  
ATOM    532  C   PHE A  36       2.474  -3.886  -0.394  1.00  1.00           C  
ATOM    533  O   PHE A  36       1.325  -4.067  -0.794  1.00  0.96           O  
ATOM    534  CB  PHE A  36       2.510  -1.632   0.576  1.00  2.14           C  
ATOM    535  CG  PHE A  36       3.143  -0.281   0.793  1.00  1.59           C  
ATOM    536  CD1 PHE A  36       4.471  -0.108   0.369  1.00  1.25           C  
ATOM    537  CD2 PHE A  36       2.754   0.382   1.965  1.00  2.65           C  
ATOM    538  CE1 PHE A  36       5.453   0.083   1.351  1.00  1.87           C  
ATOM    539  CE2 PHE A  36       3.729   0.674   2.933  1.00  3.10           C  
ATOM    540  CZ  PHE A  36       5.057   0.302   2.678  1.00  2.72           C  
ATOM    541  H   PHE A  36       1.803  -1.499  -1.867  1.00  1.60           H  
ATOM    542  HA  PHE A  36       4.167  -2.586  -0.449  1.00  1.90           H  
ATOM    543  HB2 PHE A  36       1.443  -1.517   0.411  1.00  3.28           H  
ATOM    544  HB3 PHE A  36       2.666  -2.192   1.500  1.00  2.91           H  
ATOM    545  HD1 PHE A  36       4.772  -0.420  -0.620  1.00  2.02           H  
ATOM    546  HD2 PHE A  36       1.717   0.358   2.257  1.00  3.59           H  
ATOM    547  HE1 PHE A  36       6.486  -0.087   1.116  1.00  2.74           H  
ATOM    548  HE2 PHE A  36       3.426   0.952   3.929  1.00  4.27           H  
ATOM    549  HZ  PHE A  36       5.779   0.216   3.474  1.00  3.81           H  
ATOM    550  N   TRP A  37       3.196  -4.831   0.187  1.00  0.91           N  
ATOM    551  CA  TRP A  37       2.629  -6.079   0.642  1.00  0.76           C  
ATOM    552  C   TRP A  37       2.681  -5.990   2.155  1.00  0.61           C  
ATOM    553  O   TRP A  37       3.776  -6.022   2.714  1.00  0.93           O  
ATOM    554  CB  TRP A  37       3.512  -7.197   0.096  1.00  1.10           C  
ATOM    555  CG  TRP A  37       3.440  -7.343  -1.390  1.00  1.73           C  
ATOM    556  CD1 TRP A  37       4.212  -6.691  -2.287  1.00  2.63           C  
ATOM    557  CD2 TRP A  37       2.513  -8.151  -2.165  1.00  1.82           C  
ATOM    558  NE1 TRP A  37       3.847  -7.069  -3.560  1.00  3.26           N  
ATOM    559  CE2 TRP A  37       2.789  -7.953  -3.548  1.00  2.78           C  
ATOM    560  CE3 TRP A  37       1.441  -9.004  -1.837  1.00  1.33           C  
ATOM    561  CZ2 TRP A  37       2.041  -8.574  -4.559  1.00  3.07           C  
ATOM    562  CZ3 TRP A  37       0.651  -9.589  -2.844  1.00  1.66           C  
ATOM    563  CH2 TRP A  37       0.950  -9.383  -4.202  1.00  2.54           C  
ATOM    564  H   TRP A  37       4.118  -4.595   0.556  1.00  1.16           H  
ATOM    565  HA  TRP A  37       1.606  -6.247   0.303  1.00  0.77           H  
ATOM    566  HB2 TRP A  37       4.548  -7.015   0.386  1.00  1.60           H  
ATOM    567  HB3 TRP A  37       3.199  -8.129   0.557  1.00  1.11           H  
ATOM    568  HD1 TRP A  37       5.001  -5.994  -2.040  1.00  2.80           H  
ATOM    569  HE1 TRP A  37       4.345  -6.751  -4.383  1.00  3.98           H  
ATOM    570  HE3 TRP A  37       1.187  -9.150  -0.795  1.00  1.05           H  
ATOM    571  HZ2 TRP A  37       2.268  -8.398  -5.599  1.00  3.40           H  
ATOM    572  HZ3 TRP A  37      -0.263 -10.078  -2.566  1.00  1.39           H  
ATOM    573  HH2 TRP A  37       0.314  -9.802  -4.966  1.00  2.84           H  
ATOM    574  N   ILE A  38       1.527  -5.874   2.825  1.00  0.60           N  
ATOM    575  CA  ILE A  38       1.567  -5.572   4.248  1.00  0.63           C  
ATOM    576  C   ILE A  38       2.165  -6.778   4.960  1.00  0.86           C  
ATOM    577  O   ILE A  38       1.476  -7.775   5.182  1.00  2.15           O  
ATOM    578  CB  ILE A  38       0.206  -5.240   4.889  1.00  0.74           C  
ATOM    579  CG1 ILE A  38      -0.698  -4.355   4.037  1.00  0.81           C  
ATOM    580  CG2 ILE A  38       0.527  -4.533   6.216  1.00  1.01           C  
ATOM    581  CD1 ILE A  38      -1.856  -3.776   4.843  1.00  1.30           C  
ATOM    582  H   ILE A  38       0.642  -5.945   2.338  1.00  0.80           H  
ATOM    583  HA  ILE A  38       2.214  -4.687   4.355  1.00  0.64           H  
ATOM    584  HB  ILE A  38      -0.351  -6.153   5.098  1.00  0.86           H  
ATOM    585 HG12 ILE A  38      -0.118  -3.555   3.636  1.00  0.87           H  
ATOM    586 HG13 ILE A  38      -1.080  -4.879   3.173  1.00  1.05           H  
ATOM    587 HG21 ILE A  38       1.300  -5.078   6.754  1.00  2.01           H  
ATOM    588 HG22 ILE A  38       0.884  -3.518   6.045  1.00  1.60           H  
ATOM    589 HG23 ILE A  38      -0.352  -4.487   6.851  1.00  1.64           H  
ATOM    590 HD11 ILE A  38      -1.517  -3.143   5.660  1.00  2.54           H  
ATOM    591 HD12 ILE A  38      -2.414  -3.139   4.175  1.00  1.82           H  
ATOM    592 HD13 ILE A  38      -2.486  -4.577   5.228  1.00  1.94           H  
ATOM    593  N   CYS A  39       3.442  -6.691   5.315  1.00  1.07           N  
ATOM    594  CA  CYS A  39       4.095  -7.773   6.023  1.00  1.13           C  
ATOM    595  C   CYS A  39       3.329  -7.962   7.337  1.00  1.33           C  
ATOM    596  O   CYS A  39       2.903  -6.977   7.947  1.00  1.70           O  
ATOM    597  CB  CYS A  39       5.584  -7.457   6.207  1.00  1.45           C  
ATOM    598  SG  CYS A  39       6.829  -8.769   6.119  1.00  1.60           S  
ATOM    599  H   CYS A  39       3.970  -5.899   4.977  1.00  2.13           H  
ATOM    600  HA  CYS A  39       3.975  -8.627   5.360  1.00  1.01           H  
ATOM    601  HB2 CYS A  39       5.859  -6.810   5.384  1.00  2.25           H  
ATOM    602  HB3 CYS A  39       5.717  -6.945   7.155  1.00  1.70           H  
ATOM    603  N   PRO A  40       3.120  -9.210   7.766  1.00  1.27           N  
ATOM    604  CA  PRO A  40       2.070  -9.611   8.694  1.00  1.36           C  
ATOM    605  C   PRO A  40       2.182  -8.974  10.075  1.00  1.34           C  
ATOM    606  O   PRO A  40       1.238  -8.992  10.863  1.00  1.41           O  
ATOM    607  CB  PRO A  40       2.184 -11.129   8.796  1.00  1.50           C  
ATOM    608  CG  PRO A  40       3.590 -11.466   8.305  1.00  1.55           C  
ATOM    609  CD  PRO A  40       3.914 -10.334   7.339  1.00  1.28           C  
ATOM    610  HA  PRO A  40       1.100  -9.341   8.272  1.00  1.46           H  
ATOM    611  HB2 PRO A  40       2.028 -11.472   9.819  1.00  1.59           H  
ATOM    612  HB3 PRO A  40       1.451 -11.557   8.119  1.00  1.66           H  
ATOM    613  HG2 PRO A  40       4.276 -11.418   9.149  1.00  1.73           H  
ATOM    614  HG3 PRO A  40       3.646 -12.443   7.823  1.00  1.78           H  
ATOM    615  HD2 PRO A  40       4.968 -10.080   7.430  1.00  1.32           H  
ATOM    616  HD3 PRO A  40       3.657 -10.580   6.309  1.00  1.26           H  
ATOM    617  N   GLU A  41       3.348  -8.418  10.371  1.00  1.37           N  
ATOM    618  CA  GLU A  41       3.705  -7.727  11.585  1.00  1.48           C  
ATOM    619  C   GLU A  41       2.545  -6.815  12.029  1.00  1.28           C  
ATOM    620  O   GLU A  41       2.201  -6.794  13.210  1.00  1.62           O  
ATOM    621  CB  GLU A  41       4.968  -6.923  11.234  1.00  1.68           C  
ATOM    622  CG  GLU A  41       6.202  -7.494  11.935  1.00  2.29           C  
ATOM    623  CD  GLU A  41       6.185  -7.250  13.421  1.00  2.18           C  
ATOM    624  OE1 GLU A  41       6.376  -6.079  13.796  1.00  2.84           O  
ATOM    625  OE2 GLU A  41       6.031  -8.220  14.186  1.00  2.93           O  
ATOM    626  H   GLU A  41       4.062  -8.484   9.673  1.00  1.41           H  
ATOM    627  HA  GLU A  41       3.902  -8.456  12.371  1.00  1.80           H  
ATOM    628  HB2 GLU A  41       5.145  -6.881  10.159  1.00  2.45           H  
ATOM    629  HB3 GLU A  41       4.818  -5.899  11.557  1.00  1.77           H  
ATOM    630  HG2 GLU A  41       6.253  -8.561  11.737  1.00  3.06           H  
ATOM    631  HG3 GLU A  41       7.091  -7.028  11.515  1.00  3.48           H  
ATOM    632  N   ASP A  42       1.910  -6.107  11.092  1.00  1.09           N  
ATOM    633  CA  ASP A  42       0.708  -5.320  11.337  1.00  1.41           C  
ATOM    634  C   ASP A  42      -0.156  -5.390  10.089  1.00  1.11           C  
ATOM    635  O   ASP A  42       0.392  -5.487   8.999  1.00  1.79           O  
ATOM    636  CB  ASP A  42       1.080  -3.857  11.585  1.00  2.15           C  
ATOM    637  CG  ASP A  42       1.714  -3.643  12.937  1.00  2.91           C  
ATOM    638  OD1 ASP A  42       0.964  -3.558  13.934  1.00  4.27           O  
ATOM    639  OD2 ASP A  42       2.953  -3.499  12.985  1.00  2.94           O  
ATOM    640  H   ASP A  42       2.191  -6.216  10.122  1.00  1.08           H  
ATOM    641  HA  ASP A  42       0.141  -5.708  12.184  1.00  2.02           H  
ATOM    642  HB2 ASP A  42       1.772  -3.554  10.801  1.00  2.10           H  
ATOM    643  HB3 ASP A  42       0.192  -3.235  11.486  1.00  2.89           H  
ATOM    644  N   HIS A  43      -1.481  -5.302  10.237  1.00  1.22           N  
ATOM    645  CA  HIS A  43      -2.435  -5.091   9.155  1.00  1.52           C  
ATOM    646  C   HIS A  43      -3.020  -3.672   9.213  1.00  1.80           C  
ATOM    647  O   HIS A  43      -3.559  -3.187   8.218  1.00  3.30           O  
ATOM    648  CB  HIS A  43      -3.545  -6.137   9.263  1.00  2.08           C  
ATOM    649  CG  HIS A  43      -3.191  -7.533   8.802  1.00  1.80           C  
ATOM    650  ND1 HIS A  43      -4.013  -8.633   8.926  1.00  2.11           N  
ATOM    651  CD2 HIS A  43      -2.120  -7.908   8.029  1.00  1.62           C  
ATOM    652  CE1 HIS A  43      -3.458  -9.639   8.235  1.00  2.08           C  
ATOM    653  NE2 HIS A  43      -2.303  -9.247   7.664  1.00  1.86           N  
ATOM    654  H   HIS A  43      -1.876  -5.282  11.168  1.00  1.79           H  
ATOM    655  HA  HIS A  43      -1.962  -5.182   8.179  1.00  1.47           H  
ATOM    656  HB2 HIS A  43      -3.893  -6.182  10.291  1.00  2.35           H  
ATOM    657  HB3 HIS A  43      -4.376  -5.794   8.659  1.00  2.79           H  
ATOM    658  HD1 HIS A  43      -4.899  -8.680   9.422  1.00  2.47           H  
ATOM    659  HD2 HIS A  43      -1.311  -7.279   7.689  1.00  1.60           H  
ATOM    660  HE1 HIS A  43      -3.880 -10.629   8.144  1.00  2.40           H  
ATOM    661  N   THR A  44      -2.931  -3.033  10.383  1.00  0.98           N  
ATOM    662  CA  THR A  44      -3.207  -1.638  10.710  1.00  1.16           C  
ATOM    663  C   THR A  44      -4.561  -1.187  10.158  1.00  1.37           C  
ATOM    664  O   THR A  44      -4.703  -0.081   9.636  1.00  1.59           O  
ATOM    665  CB  THR A  44      -1.978  -0.759  10.373  1.00  1.24           C  
ATOM    666  OG1 THR A  44      -2.028   0.494  11.047  1.00  1.80           O  
ATOM    667  CG2 THR A  44      -1.743  -0.549   8.875  1.00  1.18           C  
ATOM    668  H   THR A  44      -2.677  -3.610  11.159  1.00  1.67           H  
ATOM    669  HA  THR A  44      -3.323  -1.603  11.792  1.00  1.37           H  
ATOM    670  HB  THR A  44      -1.094  -1.273  10.756  1.00  1.33           H  
ATOM    671  HG1 THR A  44      -1.891   0.316  11.993  1.00  2.75           H  
ATOM    672 HG21 THR A  44      -1.656  -1.505   8.359  1.00  1.37           H  
ATOM    673 HG22 THR A  44      -2.547   0.031   8.430  1.00  1.95           H  
ATOM    674 HG23 THR A  44      -0.806  -0.020   8.724  1.00  2.12           H  
ATOM    675  N   GLY A  45      -5.564  -2.063  10.277  1.00  1.51           N  
ATOM    676  CA  GLY A  45      -6.892  -1.918   9.697  1.00  1.79           C  
ATOM    677  C   GLY A  45      -6.812  -1.250   8.329  1.00  2.22           C  
ATOM    678  O   GLY A  45      -7.554  -0.309   8.035  1.00  3.41           O  
ATOM    679  H   GLY A  45      -5.385  -2.882  10.848  1.00  1.54           H  
ATOM    680  HA2 GLY A  45      -7.328  -2.908   9.571  1.00  1.76           H  
ATOM    681  HA3 GLY A  45      -7.519  -1.335  10.369  1.00  2.04           H  
ATOM    682  N   ALA A  46      -5.838  -1.677   7.529  1.00  1.59           N  
ATOM    683  CA  ALA A  46      -5.519  -1.058   6.260  1.00  1.92           C  
ATOM    684  C   ALA A  46      -6.491  -1.612   5.236  1.00  1.17           C  
ATOM    685  O   ALA A  46      -6.176  -2.508   4.462  1.00  1.47           O  
ATOM    686  CB  ALA A  46      -4.064  -1.306   5.869  1.00  2.85           C  
ATOM    687  H   ALA A  46      -5.211  -2.375   7.908  1.00  1.30           H  
ATOM    688  HA  ALA A  46      -5.646   0.021   6.343  1.00  2.55           H  
ATOM    689  HB1 ALA A  46      -3.402  -0.924   6.640  1.00  3.97           H  
ATOM    690  HB2 ALA A  46      -3.886  -2.369   5.743  1.00  2.61           H  
ATOM    691  HB3 ALA A  46      -3.844  -0.785   4.938  1.00  3.69           H  
ATOM    692  N   ASP A  47      -7.692  -1.069   5.283  1.00  1.38           N  
ATOM    693  CA  ASP A  47      -8.783  -1.278   4.341  1.00  1.83           C  
ATOM    694  C   ASP A  47      -8.456  -0.527   3.039  1.00  2.06           C  
ATOM    695  O   ASP A  47      -9.164   0.397   2.646  1.00  3.28           O  
ATOM    696  CB  ASP A  47     -10.023  -0.725   5.055  1.00  2.56           C  
ATOM    697  CG  ASP A  47     -11.342  -1.005   4.390  1.00  3.44           C  
ATOM    698  OD1 ASP A  47     -11.456  -1.992   3.635  1.00  4.09           O  
ATOM    699  OD2 ASP A  47     -12.284  -0.260   4.736  1.00  4.06           O  
ATOM    700  H   ASP A  47      -7.841  -0.504   6.107  1.00  1.95           H  
ATOM    701  HA  ASP A  47      -8.896  -2.344   4.137  1.00  1.92           H  
ATOM    702  HB2 ASP A  47     -10.067  -1.173   6.047  1.00  2.44           H  
ATOM    703  HB3 ASP A  47      -9.913   0.355   5.148  1.00  2.84           H  
ATOM    704  N   TYR A  48      -7.304  -0.855   2.446  1.00  1.59           N  
ATOM    705  CA  TYR A  48      -6.572   0.012   1.526  1.00  1.41           C  
ATOM    706  C   TYR A  48      -7.222   0.294   0.176  1.00  1.21           C  
ATOM    707  O   TYR A  48      -8.117  -0.408  -0.288  1.00  1.33           O  
ATOM    708  CB  TYR A  48      -5.122  -0.448   1.324  1.00  1.28           C  
ATOM    709  CG  TYR A  48      -4.963  -1.941   1.260  1.00  2.62           C  
ATOM    710  CD1 TYR A  48      -5.757  -2.704   0.385  1.00  4.63           C  
ATOM    711  CD2 TYR A  48      -4.271  -2.565   2.304  1.00  2.65           C  
ATOM    712  CE1 TYR A  48      -6.023  -4.043   0.696  1.00  5.97           C  
ATOM    713  CE2 TYR A  48      -4.507  -3.913   2.588  1.00  4.06           C  
ATOM    714  CZ  TYR A  48      -5.477  -4.594   1.862  1.00  5.50           C  
ATOM    715  OH  TYR A  48      -5.849  -5.830   2.286  1.00  6.91           O  
ATOM    716  H   TYR A  48      -6.828  -1.671   2.809  1.00  2.11           H  
ATOM    717  HA  TYR A  48      -6.474   0.941   2.050  1.00  1.61           H  
ATOM    718  HB2 TYR A  48      -4.684  -0.016   0.423  1.00  1.25           H  
ATOM    719  HB3 TYR A  48      -4.543  -0.070   2.167  1.00  1.65           H  
ATOM    720  HD1 TYR A  48      -6.260  -2.245  -0.451  1.00  5.35           H  
ATOM    721  HD2 TYR A  48      -3.708  -1.960   2.994  1.00  2.50           H  
ATOM    722  HE1 TYR A  48      -6.676  -4.630   0.069  1.00  7.54           H  
ATOM    723  HE2 TYR A  48      -4.063  -4.397   3.440  1.00  4.45           H  
ATOM    724  HH  TYR A  48      -6.205  -6.389   1.580  1.00  7.67           H  
ATOM    725  N   TYR A  49      -6.662   1.300  -0.500  1.00  1.11           N  
ATOM    726  CA  TYR A  49      -6.764   1.446  -1.938  1.00  0.87           C  
ATOM    727  C   TYR A  49      -6.168   0.178  -2.548  1.00  0.76           C  
ATOM    728  O   TYR A  49      -4.958  -0.045  -2.491  1.00  0.80           O  
ATOM    729  CB  TYR A  49      -6.017   2.716  -2.374  1.00  0.94           C  
ATOM    730  CG  TYR A  49      -6.628   3.978  -1.785  1.00  1.13           C  
ATOM    731  CD1 TYR A  49      -7.971   4.297  -2.066  1.00  1.22           C  
ATOM    732  CD2 TYR A  49      -5.900   4.777  -0.880  1.00  1.53           C  
ATOM    733  CE1 TYR A  49      -8.573   5.418  -1.470  1.00  1.49           C  
ATOM    734  CE2 TYR A  49      -6.504   5.907  -0.293  1.00  1.82           C  
ATOM    735  CZ  TYR A  49      -7.820   6.258  -0.633  1.00  1.69           C  
ATOM    736  OH  TYR A  49      -8.404   7.345  -0.055  1.00  2.04           O  
ATOM    737  H   TYR A  49      -5.917   1.807  -0.052  1.00  1.29           H  
ATOM    738  HA  TYR A  49      -7.814   1.526  -2.220  1.00  0.91           H  
ATOM    739  HB2 TYR A  49      -4.964   2.635  -2.087  1.00  1.13           H  
ATOM    740  HB3 TYR A  49      -6.035   2.784  -3.464  1.00  0.89           H  
ATOM    741  HD1 TYR A  49      -8.540   3.698  -2.761  1.00  1.26           H  
ATOM    742  HD2 TYR A  49      -4.873   4.537  -0.651  1.00  1.73           H  
ATOM    743  HE1 TYR A  49      -9.591   5.671  -1.727  1.00  1.65           H  
ATOM    744  HE2 TYR A  49      -5.940   6.559   0.354  1.00  2.21           H  
ATOM    745  HH  TYR A  49      -9.203   7.619  -0.527  1.00  2.34           H  
ATOM    746  N   SER A  50      -7.043  -0.697  -3.034  1.00  0.82           N  
ATOM    747  CA  SER A  50      -6.684  -2.021  -3.498  1.00  0.82           C  
ATOM    748  C   SER A  50      -6.050  -1.946  -4.881  1.00  0.84           C  
ATOM    749  O   SER A  50      -5.195  -2.768  -5.199  1.00  1.18           O  
ATOM    750  CB  SER A  50      -7.941  -2.893  -3.494  1.00  0.97           C  
ATOM    751  OG  SER A  50      -9.061  -2.128  -3.926  1.00  1.07           O  
ATOM    752  H   SER A  50      -8.027  -0.471  -3.043  1.00  0.96           H  
ATOM    753  HA  SER A  50      -5.953  -2.463  -2.818  1.00  0.85           H  
ATOM    754  HB2 SER A  50      -7.786  -3.775  -4.122  1.00  1.08           H  
ATOM    755  HB3 SER A  50      -8.112  -3.228  -2.468  1.00  1.04           H  
ATOM    756  HG  SER A  50      -9.667  -2.041  -3.172  1.00  1.64           H  
ATOM    757  N   SER A  51      -6.469  -0.978  -5.697  1.00  0.85           N  
ATOM    758  CA  SER A  51      -5.911  -0.732  -7.009  1.00  0.94           C  
ATOM    759  C   SER A  51      -4.824   0.338  -6.931  1.00  0.92           C  
ATOM    760  O   SER A  51      -4.976   1.365  -6.270  1.00  0.87           O  
ATOM    761  CB  SER A  51      -7.043  -0.335  -7.964  1.00  1.18           C  
ATOM    762  OG  SER A  51      -7.939   0.557  -7.311  1.00  1.41           O  
ATOM    763  H   SER A  51      -7.147  -0.305  -5.374  1.00  1.03           H  
ATOM    764  HA  SER A  51      -5.469  -1.652  -7.399  1.00  1.03           H  
ATOM    765  HB2 SER A  51      -6.612   0.127  -8.854  1.00  1.50           H  
ATOM    766  HB3 SER A  51      -7.561  -1.242  -8.276  1.00  1.19           H  
ATOM    767  HG  SER A  51      -8.395   1.112  -7.956  1.00  1.37           H  
ATOM    768  N   TYR A  52      -3.749   0.120  -7.685  1.00  1.01           N  
ATOM    769  CA  TYR A  52      -2.726   1.106  -7.976  1.00  0.96           C  
ATOM    770  C   TYR A  52      -3.407   2.375  -8.448  1.00  0.86           C  
ATOM    771  O   TYR A  52      -3.098   3.462  -7.979  1.00  0.75           O  
ATOM    772  CB  TYR A  52      -1.786   0.546  -9.052  1.00  1.07           C  
ATOM    773  CG  TYR A  52      -0.554   1.372  -9.363  1.00  1.18           C  
ATOM    774  CD1 TYR A  52      -0.681   2.622  -9.992  1.00  1.47           C  
ATOM    775  CD2 TYR A  52       0.731   0.842  -9.148  1.00  1.28           C  
ATOM    776  CE1 TYR A  52       0.451   3.428 -10.172  1.00  1.67           C  
ATOM    777  CE2 TYR A  52       1.869   1.625  -9.397  1.00  1.48           C  
ATOM    778  CZ  TYR A  52       1.722   2.950  -9.832  1.00  1.59           C  
ATOM    779  OH  TYR A  52       2.794   3.785  -9.940  1.00  1.89           O  
ATOM    780  H   TYR A  52      -3.753  -0.718  -8.252  1.00  1.05           H  
ATOM    781  HA  TYR A  52      -2.177   1.352  -7.071  1.00  0.92           H  
ATOM    782  HB2 TYR A  52      -1.479  -0.451  -8.742  1.00  1.11           H  
ATOM    783  HB3 TYR A  52      -2.346   0.457  -9.980  1.00  1.12           H  
ATOM    784  HD1 TYR A  52      -1.636   2.967 -10.355  1.00  1.67           H  
ATOM    785  HD2 TYR A  52       0.859  -0.178  -8.834  1.00  1.49           H  
ATOM    786  HE1 TYR A  52       0.357   4.372 -10.669  1.00  1.98           H  
ATOM    787  HE2 TYR A  52       2.846   1.207  -9.210  1.00  1.77           H  
ATOM    788  HH  TYR A  52       3.606   3.300  -9.724  1.00  2.89           H  
ATOM    789  N   ARG A  53      -4.290   2.237  -9.434  1.00  0.95           N  
ATOM    790  CA  ARG A  53      -4.920   3.368 -10.084  1.00  0.91           C  
ATOM    791  C   ARG A  53      -5.573   4.318  -9.079  1.00  0.77           C  
ATOM    792  O   ARG A  53      -5.445   5.527  -9.244  1.00  0.73           O  
ATOM    793  CB  ARG A  53      -5.901   2.863 -11.142  1.00  1.19           C  
ATOM    794  CG  ARG A  53      -6.475   4.019 -11.969  1.00  1.45           C  
ATOM    795  CD  ARG A  53      -6.548   3.624 -13.445  1.00  2.41           C  
ATOM    796  NE  ARG A  53      -5.205   3.612 -14.043  1.00  3.77           N  
ATOM    797  CZ  ARG A  53      -4.938   3.246 -15.304  1.00  5.03           C  
ATOM    798  NH1 ARG A  53      -5.815   2.523 -15.999  1.00  5.34           N  
ATOM    799  NH2 ARG A  53      -3.800   3.648 -15.858  1.00  6.60           N  
ATOM    800  H   ARG A  53      -4.463   1.306  -9.787  1.00  1.07           H  
ATOM    801  HA  ARG A  53      -4.121   3.920 -10.584  1.00  0.90           H  
ATOM    802  HB2 ARG A  53      -5.360   2.178 -11.796  1.00  1.91           H  
ATOM    803  HB3 ARG A  53      -6.720   2.317 -10.670  1.00  1.93           H  
ATOM    804  HG2 ARG A  53      -7.472   4.260 -11.595  1.00  2.12           H  
ATOM    805  HG3 ARG A  53      -5.856   4.913 -11.880  1.00  2.24           H  
ATOM    806  HD2 ARG A  53      -7.041   2.653 -13.534  1.00  2.94           H  
ATOM    807  HD3 ARG A  53      -7.145   4.368 -13.974  1.00  3.08           H  
ATOM    808  HE  ARG A  53      -4.461   4.057 -13.523  1.00  4.46           H  
ATOM    809 HH11 ARG A  53      -6.524   1.975 -15.524  1.00  5.01           H  
ATOM    810 HH12 ARG A  53      -5.776   2.506 -17.019  1.00  6.46           H  
ATOM    811 HH21 ARG A  53      -3.193   4.285 -15.342  1.00  7.05           H  
ATOM    812 HH22 ARG A  53      -3.571   3.456 -16.832  1.00  7.65           H  
ATOM    813  N   ASP A  54      -6.239   3.805  -8.041  1.00  0.82           N  
ATOM    814  CA  ASP A  54      -6.810   4.668  -7.011  1.00  0.85           C  
ATOM    815  C   ASP A  54      -5.725   5.448  -6.293  1.00  0.71           C  
ATOM    816  O   ASP A  54      -5.792   6.677  -6.217  1.00  0.75           O  
ATOM    817  CB  ASP A  54      -7.709   3.897  -6.033  1.00  1.05           C  
ATOM    818  CG  ASP A  54      -9.164   4.049  -6.414  1.00  1.59           C  
ATOM    819  OD1 ASP A  54      -9.501   3.763  -7.581  1.00  2.16           O  
ATOM    820  OD2 ASP A  54      -9.931   4.617  -5.606  1.00  2.83           O  
ATOM    821  H   ASP A  54      -6.259   2.807  -7.895  1.00  0.95           H  
ATOM    822  HA  ASP A  54      -7.417   5.430  -7.495  1.00  0.94           H  
ATOM    823  HB2 ASP A  54      -7.441   2.841  -5.992  1.00  1.05           H  
ATOM    824  HB3 ASP A  54      -7.585   4.311  -5.032  1.00  1.00           H  
ATOM    825  N   CYS A  55      -4.719   4.756  -5.763  1.00  0.62           N  
ATOM    826  CA  CYS A  55      -3.632   5.429  -5.064  1.00  0.54           C  
ATOM    827  C   CYS A  55      -3.017   6.498  -5.957  1.00  0.53           C  
ATOM    828  O   CYS A  55      -2.880   7.657  -5.572  1.00  0.58           O  
ATOM    829  CB  CYS A  55      -2.594   4.394  -4.636  1.00  0.52           C  
ATOM    830  SG  CYS A  55      -1.086   5.085  -3.929  1.00  0.63           S  
ATOM    831  H   CYS A  55      -4.675   3.747  -5.886  1.00  0.65           H  
ATOM    832  HA  CYS A  55      -4.027   5.939  -4.185  1.00  0.60           H  
ATOM    833  HB2 CYS A  55      -3.051   3.758  -3.882  1.00  0.60           H  
ATOM    834  HB3 CYS A  55      -2.303   3.779  -5.485  1.00  0.56           H  
ATOM    835  N   PHE A  56      -2.692   6.098  -7.182  1.00  0.56           N  
ATOM    836  CA  PHE A  56      -2.097   6.947  -8.190  1.00  0.61           C  
ATOM    837  C   PHE A  56      -2.968   8.176  -8.392  1.00  0.65           C  
ATOM    838  O   PHE A  56      -2.503   9.292  -8.248  1.00  0.73           O  
ATOM    839  CB  PHE A  56      -1.941   6.161  -9.494  1.00  0.72           C  
ATOM    840  CG  PHE A  56      -1.146   6.888 -10.560  1.00  0.79           C  
ATOM    841  CD1 PHE A  56       0.260   6.913 -10.508  1.00  0.77           C  
ATOM    842  CD2 PHE A  56      -1.815   7.544 -11.609  1.00  1.13           C  
ATOM    843  CE1 PHE A  56       0.994   7.458 -11.575  1.00  0.92           C  
ATOM    844  CE2 PHE A  56      -1.079   8.135 -12.648  1.00  1.39           C  
ATOM    845  CZ  PHE A  56       0.323   8.063 -12.650  1.00  1.25           C  
ATOM    846  H   PHE A  56      -2.886   5.137  -7.417  1.00  0.60           H  
ATOM    847  HA  PHE A  56      -1.113   7.263  -7.844  1.00  0.63           H  
ATOM    848  HB2 PHE A  56      -1.453   5.215  -9.270  1.00  0.75           H  
ATOM    849  HB3 PHE A  56      -2.929   5.924  -9.887  1.00  0.81           H  
ATOM    850  HD1 PHE A  56       0.783   6.470  -9.671  1.00  0.90           H  
ATOM    851  HD2 PHE A  56      -2.894   7.623 -11.608  1.00  1.33           H  
ATOM    852  HE1 PHE A  56       2.074   7.421 -11.562  1.00  1.02           H  
ATOM    853  HE2 PHE A  56      -1.593   8.644 -13.453  1.00  1.81           H  
ATOM    854  HZ  PHE A  56       0.877   8.504 -13.470  1.00  1.56           H  
ATOM    855  N   ASN A  57      -4.243   7.992  -8.714  1.00  0.71           N  
ATOM    856  CA  ASN A  57      -5.100   9.116  -9.044  1.00  0.85           C  
ATOM    857  C   ASN A  57      -5.249  10.045  -7.850  1.00  1.01           C  
ATOM    858  O   ASN A  57      -5.269  11.264  -8.020  1.00  1.31           O  
ATOM    859  CB  ASN A  57      -6.484   8.643  -9.526  1.00  0.97           C  
ATOM    860  CG  ASN A  57      -6.503   8.125 -10.962  1.00  1.57           C  
ATOM    861  OD1 ASN A  57      -5.756   8.589 -11.822  1.00  2.68           O  
ATOM    862  ND2 ASN A  57      -7.366   7.171 -11.283  1.00  1.82           N  
ATOM    863  H   ASN A  57      -4.624   7.057  -8.733  1.00  0.71           H  
ATOM    864  HA  ASN A  57      -4.574   9.717  -9.789  1.00  0.94           H  
ATOM    865  HB2 ASN A  57      -6.855   7.876  -8.844  1.00  1.56           H  
ATOM    866  HB3 ASN A  57      -7.173   9.487  -9.491  1.00  1.50           H  
ATOM    867 HD21 ASN A  57      -7.942   6.739 -10.561  1.00  1.87           H  
ATOM    868 HD22 ASN A  57      -7.453   6.830 -12.227  1.00  2.60           H  
ATOM    869  N   ALA A  58      -5.331   9.512  -6.633  1.00  0.98           N  
ATOM    870  CA  ALA A  58      -5.519  10.396  -5.498  1.00  1.31           C  
ATOM    871  C   ALA A  58      -4.246  11.185  -5.220  1.00  1.44           C  
ATOM    872  O   ALA A  58      -4.333  12.336  -4.796  1.00  1.94           O  
ATOM    873  CB  ALA A  58      -5.918   9.598  -4.261  1.00  1.48           C  
ATOM    874  H   ALA A  58      -5.275   8.506  -6.490  1.00  0.84           H  
ATOM    875  HA  ALA A  58      -6.325  11.095  -5.722  1.00  1.51           H  
ATOM    876  HB1 ALA A  58      -5.151   8.854  -4.043  1.00  2.17           H  
ATOM    877  HB2 ALA A  58      -6.014  10.259  -3.400  1.00  2.61           H  
ATOM    878  HB3 ALA A  58      -6.878   9.119  -4.445  1.00  1.72           H  
ATOM    879  N   CYS A  59      -3.082  10.565  -5.402  1.00  1.11           N  
ATOM    880  CA  CYS A  59      -1.840  11.053  -4.819  1.00  1.22           C  
ATOM    881  C   CYS A  59      -0.837  11.534  -5.865  1.00  1.27           C  
ATOM    882  O   CYS A  59       0.162  12.147  -5.482  1.00  1.57           O  
ATOM    883  CB  CYS A  59      -1.254   9.949  -3.933  1.00  1.17           C  
ATOM    884  SG  CYS A  59      -2.275   9.605  -2.477  1.00  1.56           S  
ATOM    885  H   CYS A  59      -3.090   9.614  -5.760  1.00  0.87           H  
ATOM    886  HA  CYS A  59      -2.034  11.905  -4.166  1.00  1.41           H  
ATOM    887  HB2 CYS A  59      -1.139   9.034  -4.511  1.00  2.08           H  
ATOM    888  HB3 CYS A  59      -0.268  10.241  -3.577  1.00  1.77           H  
ATOM    889  N   ILE A  60      -1.055  11.254  -7.150  1.00  1.09           N  
ATOM    890  CA  ILE A  60      -0.132  11.518  -8.241  1.00  1.23           C  
ATOM    891  C   ILE A  60      -0.935  12.204  -9.348  1.00  1.57           C  
ATOM    892  O   ILE A  60      -2.178  12.178  -9.260  1.00  2.12           O  
ATOM    893  CB  ILE A  60       0.486  10.201  -8.755  1.00  1.13           C  
ATOM    894  CG1 ILE A  60       0.981   9.267  -7.634  1.00  0.92           C  
ATOM    895  CG2 ILE A  60       1.613  10.483  -9.758  1.00  1.41           C  
ATOM    896  CD1 ILE A  60       2.225   9.771  -6.896  1.00  1.11           C  
ATOM    897  H   ILE A  60      -1.918  10.805  -7.457  1.00  0.96           H  
ATOM    898  HA  ILE A  60       0.668  12.179  -7.910  1.00  1.38           H  
ATOM    899  HB  ILE A  60      -0.286   9.656  -9.299  1.00  1.14           H  
ATOM    900 HG12 ILE A  60       0.189   9.082  -6.909  1.00  0.80           H  
ATOM    901 HG13 ILE A  60       1.220   8.309  -8.087  1.00  1.00           H  
ATOM    902 HG21 ILE A  60       2.338  11.173  -9.327  1.00  1.75           H  
ATOM    903 HG22 ILE A  60       2.115   9.552 -10.017  1.00  2.39           H  
ATOM    904 HG23 ILE A  60       1.198  10.923 -10.666  1.00  1.98           H  
ATOM    905 HD11 ILE A  60       2.041  10.743  -6.445  1.00  1.43           H  
ATOM    906 HD12 ILE A  60       2.474   9.057  -6.113  1.00  1.76           H  
ATOM    907 HD13 ILE A  60       3.066   9.846  -7.581  1.00  2.13           H  
TER     908      ILE A  60                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1     -12.263  10.428   2.343  1.00 11.28           N  
ATOM      2  CA  TYR A   1     -11.434   9.267   1.998  1.00 10.48           C  
ATOM      3  C   TYR A   1     -10.576   8.923   3.209  1.00  8.73           C  
ATOM      4  O   TYR A   1     -10.080   9.840   3.865  1.00  8.00           O  
ATOM      5  CB  TYR A   1     -10.600   9.499   0.728  1.00 10.86           C  
ATOM      6  CG  TYR A   1      -9.340  10.334   0.886  1.00  9.52           C  
ATOM      7  CD1 TYR A   1      -9.421  11.712   1.152  1.00  8.99           C  
ATOM      8  CD2 TYR A   1      -8.076   9.733   0.741  1.00  9.12           C  
ATOM      9  CE1 TYR A   1      -8.246  12.460   1.343  1.00  8.06           C  
ATOM     10  CE2 TYR A   1      -6.906  10.506   0.822  1.00  8.15           C  
ATOM     11  CZ  TYR A   1      -6.995  11.879   1.093  1.00  7.66           C  
ATOM     12  OH  TYR A   1      -5.867  12.623   1.252  1.00  7.17           O  
ATOM     13  H   TYR A   1     -12.930  10.270   3.071  1.00 11.57           H  
ATOM     14  HA  TYR A   1     -12.106   8.432   1.797  1.00 11.23           H  
ATOM     15  HB2 TYR A   1     -10.314   8.517   0.346  1.00 11.47           H  
ATOM     16  HB3 TYR A   1     -11.235   9.964  -0.027  1.00 11.96           H  
ATOM     17  HD1 TYR A   1     -10.380  12.203   1.188  1.00  9.55           H  
ATOM     18  HD2 TYR A   1      -7.998   8.671   0.570  1.00  9.77           H  
ATOM     19  HE1 TYR A   1      -8.303  13.511   1.581  1.00  8.01           H  
ATOM     20  HE2 TYR A   1      -5.946  10.044   0.653  1.00  8.07           H  
ATOM     21  HH  TYR A   1      -5.171  12.300   0.656  1.00  7.17           H  
ATOM     22  N   ASN A   2     -10.400   7.642   3.531  1.00  8.37           N  
ATOM     23  CA  ASN A   2      -9.472   7.236   4.584  1.00  6.89           C  
ATOM     24  C   ASN A   2      -8.050   7.599   4.139  1.00  5.08           C  
ATOM     25  O   ASN A   2      -7.805   7.734   2.942  1.00  4.92           O  
ATOM     26  CB  ASN A   2      -9.630   5.732   4.859  1.00  7.58           C  
ATOM     27  CG  ASN A   2      -8.802   5.247   6.049  1.00  7.19           C  
ATOM     28  OD1 ASN A   2      -8.262   6.041   6.817  1.00  6.56           O  
ATOM     29  ND2 ASN A   2      -8.672   3.939   6.214  1.00  8.09           N  
ATOM     30  H   ASN A   2     -10.814   6.921   2.957  1.00  9.31           H  
ATOM     31  HA  ASN A   2      -9.715   7.783   5.495  1.00  7.02           H  
ATOM     32  HB2 ASN A   2     -10.677   5.521   5.081  1.00  8.55           H  
ATOM     33  HB3 ASN A   2      -9.351   5.170   3.968  1.00  7.95           H  
ATOM     34 HD21 ASN A   2      -9.167   3.316   5.564  1.00  8.88           H  
ATOM     35 HD22 ASN A   2      -8.306   3.569   7.081  1.00  8.31           H  
ATOM     36  N   ARG A   3      -7.105   7.795   5.058  1.00  4.27           N  
ATOM     37  CA  ARG A   3      -5.714   8.049   4.697  1.00  2.95           C  
ATOM     38  C   ARG A   3      -5.139   6.752   4.116  1.00  2.67           C  
ATOM     39  O   ARG A   3      -4.569   5.946   4.849  1.00  3.18           O  
ATOM     40  CB  ARG A   3      -4.931   8.592   5.910  1.00  3.54           C  
ATOM     41  CG  ARG A   3      -3.530   9.085   5.503  1.00  3.71           C  
ATOM     42  CD  ARG A   3      -2.778   9.802   6.640  1.00  4.93           C  
ATOM     43  NE  ARG A   3      -3.383  11.100   6.990  1.00  5.64           N  
ATOM     44  CZ  ARG A   3      -2.828  12.039   7.777  1.00  6.83           C  
ATOM     45  NH1 ARG A   3      -1.516  12.057   7.994  1.00  7.44           N  
ATOM     46  NH2 ARG A   3      -3.622  12.945   8.340  1.00  7.84           N  
ATOM     47  H   ARG A   3      -7.331   7.602   6.026  1.00  5.11           H  
ATOM     48  HA  ARG A   3      -5.676   8.822   3.927  1.00  2.64           H  
ATOM     49  HB2 ARG A   3      -5.492   9.427   6.327  1.00  3.87           H  
ATOM     50  HB3 ARG A   3      -4.841   7.819   6.676  1.00  4.45           H  
ATOM     51  HG2 ARG A   3      -2.940   8.218   5.196  1.00  4.19           H  
ATOM     52  HG3 ARG A   3      -3.613   9.766   4.656  1.00  3.46           H  
ATOM     53  HD2 ARG A   3      -2.787   9.175   7.533  1.00  5.93           H  
ATOM     54  HD3 ARG A   3      -1.742   9.947   6.339  1.00  5.00           H  
ATOM     55  HE  ARG A   3      -4.385  11.213   6.833  1.00  5.75           H  
ATOM     56 HH11 ARG A   3      -0.900  11.688   7.273  1.00  6.99           H  
ATOM     57 HH12 ARG A   3      -1.105  12.687   8.683  1.00  8.58           H  
ATOM     58 HH21 ARG A   3      -4.619  12.868   8.135  1.00  7.83           H  
ATOM     59 HH22 ARG A   3      -3.305  13.664   8.988  1.00  8.86           H  
ATOM     60  N   LEU A   4      -5.367   6.519   2.820  1.00  2.35           N  
ATOM     61  CA  LEU A   4      -4.852   5.360   2.092  1.00  2.31           C  
ATOM     62  C   LEU A   4      -3.701   5.752   1.175  1.00  1.95           C  
ATOM     63  O   LEU A   4      -2.934   4.896   0.758  1.00  2.33           O  
ATOM     64  CB  LEU A   4      -5.938   4.660   1.268  1.00  2.67           C  
ATOM     65  CG  LEU A   4      -7.190   4.314   2.069  1.00  3.17           C  
ATOM     66  CD1 LEU A   4      -8.098   3.350   1.302  1.00  3.41           C  
ATOM     67  CD2 LEU A   4      -6.872   3.734   3.443  1.00  3.05           C  
ATOM     68  H   LEU A   4      -6.019   7.133   2.346  1.00  2.54           H  
ATOM     69  HA  LEU A   4      -4.469   4.623   2.793  1.00  2.46           H  
ATOM     70  HB2 LEU A   4      -6.240   5.285   0.439  1.00  2.78           H  
ATOM     71  HB3 LEU A   4      -5.509   3.759   0.839  1.00  2.58           H  
ATOM     72  HG  LEU A   4      -7.731   5.244   2.215  1.00  3.60           H  
ATOM     73 HD11 LEU A   4      -8.096   3.574   0.235  1.00  4.46           H  
ATOM     74 HD12 LEU A   4      -7.799   2.326   1.475  1.00  3.56           H  
ATOM     75 HD13 LEU A   4      -9.107   3.461   1.687  1.00  3.35           H  
ATOM     76 HD21 LEU A   4      -6.028   3.053   3.425  1.00  3.36           H  
ATOM     77 HD22 LEU A   4      -6.660   4.553   4.119  1.00  3.16           H  
ATOM     78 HD23 LEU A   4      -7.745   3.221   3.815  1.00  3.68           H  
ATOM     79  N   CYS A   5      -3.579   7.033   0.815  1.00  1.59           N  
ATOM     80  CA  CYS A   5      -2.419   7.457   0.048  1.00  1.36           C  
ATOM     81  C   CYS A   5      -1.155   7.233   0.868  1.00  1.07           C  
ATOM     82  O   CYS A   5      -0.272   6.475   0.490  1.00  0.95           O  
ATOM     83  CB  CYS A   5      -2.516   8.922  -0.379  1.00  1.47           C  
ATOM     84  SG  CYS A   5      -0.874   9.500  -0.870  1.00  1.78           S  
ATOM     85  H   CYS A   5      -4.253   7.716   1.115  1.00  1.72           H  
ATOM     86  HA  CYS A   5      -2.341   6.853  -0.858  1.00  1.60           H  
ATOM     87  HB2 CYS A   5      -3.208   8.987  -1.215  1.00  1.79           H  
ATOM     88  HB3 CYS A   5      -2.882   9.562   0.419  1.00  1.51           H  
ATOM     89  N   ILE A   6      -1.030   7.953   1.971  1.00  1.29           N  
ATOM     90  CA  ILE A   6       0.119   7.898   2.833  1.00  1.31           C  
ATOM     91  C   ILE A   6       0.002   6.650   3.696  1.00  1.68           C  
ATOM     92  O   ILE A   6      -1.106   6.299   4.090  1.00  2.46           O  
ATOM     93  CB  ILE A   6       0.128   9.185   3.663  1.00  1.60           C  
ATOM     94  CG1 ILE A   6      -0.113  10.391   2.735  1.00  1.69           C  
ATOM     95  CG2 ILE A   6       1.491   9.288   4.356  1.00  1.93           C  
ATOM     96  CD1 ILE A   6      -1.542  10.957   2.752  1.00  2.34           C  
ATOM     97  H   ILE A   6      -1.725   8.624   2.224  1.00  1.64           H  
ATOM     98  HA  ILE A   6       1.022   7.849   2.221  1.00  1.25           H  
ATOM     99  HB  ILE A   6      -0.664   9.148   4.412  1.00  1.80           H  
ATOM    100 HG12 ILE A   6       0.517  11.190   3.071  1.00  2.70           H  
ATOM    101 HG13 ILE A   6       0.202  10.171   1.716  1.00  2.32           H  
ATOM    102 HG21 ILE A   6       2.280   9.266   3.605  1.00  2.22           H  
ATOM    103 HG22 ILE A   6       1.586  10.208   4.926  1.00  2.42           H  
ATOM    104 HG23 ILE A   6       1.622   8.453   5.043  1.00  2.84           H  
ATOM    105 HD11 ILE A   6      -2.314  10.236   2.511  1.00  3.35           H  
ATOM    106 HD12 ILE A   6      -1.761  11.358   3.737  1.00  3.15           H  
ATOM    107 HD13 ILE A   6      -1.603  11.755   2.013  1.00  2.59           H  
ATOM    108  N   LYS A   7       1.122   5.970   3.927  1.00  1.58           N  
ATOM    109  CA  LYS A   7       1.294   4.866   4.861  1.00  1.96           C  
ATOM    110  C   LYS A   7       1.693   5.371   6.263  1.00  2.43           C  
ATOM    111  O   LYS A   7       2.871   5.252   6.602  1.00  2.19           O  
ATOM    112  CB  LYS A   7       2.366   3.962   4.225  1.00  1.98           C  
ATOM    113  CG  LYS A   7       2.645   2.603   4.885  1.00  2.31           C  
ATOM    114  CD  LYS A   7       3.826   1.966   4.130  1.00  3.05           C  
ATOM    115  CE  LYS A   7       5.205   2.516   4.522  1.00  3.05           C  
ATOM    116  NZ  LYS A   7       5.961   1.699   5.477  1.00  3.87           N  
ATOM    117  H   LYS A   7       1.978   6.323   3.514  1.00  1.54           H  
ATOM    118  HA  LYS A   7       0.374   4.290   4.943  1.00  2.18           H  
ATOM    119  HB2 LYS A   7       2.044   3.758   3.202  1.00  1.98           H  
ATOM    120  HB3 LYS A   7       3.296   4.521   4.167  1.00  2.14           H  
ATOM    121  HG2 LYS A   7       2.863   2.696   5.951  1.00  2.20           H  
ATOM    122  HG3 LYS A   7       1.759   1.975   4.764  1.00  2.94           H  
ATOM    123  HD2 LYS A   7       3.796   0.881   4.190  1.00  4.22           H  
ATOM    124  HD3 LYS A   7       3.695   2.223   3.081  1.00  3.74           H  
ATOM    125  HE2 LYS A   7       5.826   2.578   3.629  1.00  3.66           H  
ATOM    126  HE3 LYS A   7       5.104   3.491   4.976  1.00  3.44           H  
ATOM    127  HZ1 LYS A   7       5.372   1.327   6.201  1.00  4.44           H  
ATOM    128  HZ2 LYS A   7       6.425   0.952   4.963  1.00  4.36           H  
ATOM    129  HZ3 LYS A   7       6.679   2.299   5.884  1.00  4.26           H  
ATOM    130  N   PRO A   8       0.795   5.918   7.105  1.00  3.73           N  
ATOM    131  CA  PRO A   8       1.081   6.047   8.529  1.00  4.62           C  
ATOM    132  C   PRO A   8       1.049   4.644   9.137  1.00  4.84           C  
ATOM    133  O   PRO A   8       0.601   3.712   8.466  1.00  5.71           O  
ATOM    134  CB  PRO A   8      -0.070   6.883   9.086  1.00  6.23           C  
ATOM    135  CG  PRO A   8      -1.250   6.412   8.242  1.00  6.50           C  
ATOM    136  CD  PRO A   8      -0.612   6.207   6.868  1.00  4.84           C  
ATOM    137  HA  PRO A   8       2.041   6.527   8.726  1.00  4.52           H  
ATOM    138  HB2 PRO A   8      -0.239   6.696  10.144  1.00  7.03           H  
ATOM    139  HB3 PRO A   8       0.113   7.943   8.910  1.00  6.61           H  
ATOM    140  HG2 PRO A   8      -1.612   5.461   8.632  1.00  7.02           H  
ATOM    141  HG3 PRO A   8      -2.067   7.131   8.224  1.00  7.51           H  
ATOM    142  HD2 PRO A   8      -1.126   5.397   6.351  1.00  4.77           H  
ATOM    143  HD3 PRO A   8      -0.689   7.147   6.326  1.00  4.92           H  
ATOM    144  N   ARG A   9       1.467   4.481  10.396  1.00  4.85           N  
ATOM    145  CA  ARG A   9       1.419   3.200  11.074  1.00  5.50           C  
ATOM    146  C   ARG A   9       2.651   2.422  10.617  1.00  4.26           C  
ATOM    147  O   ARG A   9       2.897   2.243   9.424  1.00  4.34           O  
ATOM    148  CB  ARG A   9       0.055   2.505  11.009  1.00  6.87           C  
ATOM    149  CG  ARG A   9      -0.536   2.208  12.403  1.00  8.43           C  
ATOM    150  CD  ARG A   9      -0.163   0.832  12.952  1.00  9.35           C  
ATOM    151  NE  ARG A   9       1.141   0.750  13.630  1.00  9.24           N  
ATOM    152  CZ  ARG A   9       1.543  -0.378  14.241  1.00 10.36           C  
ATOM    153  NH1 ARG A   9       0.841  -1.499  14.088  1.00 11.52           N  
ATOM    154  NH2 ARG A   9       2.608  -0.355  15.033  1.00 10.66           N  
ATOM    155  H   ARG A   9       1.967   5.210  10.882  1.00  4.88           H  
ATOM    156  HA  ARG A   9       1.553   3.464  12.118  1.00  6.31           H  
ATOM    157  HB2 ARG A   9      -0.655   3.178  10.535  1.00  6.98           H  
ATOM    158  HB3 ARG A   9       0.140   1.607  10.397  1.00  7.08           H  
ATOM    159  HG2 ARG A   9      -0.330   2.998  13.128  1.00  8.81           H  
ATOM    160  HG3 ARG A   9      -1.617   2.167  12.285  1.00  9.15           H  
ATOM    161  HD2 ARG A   9      -0.935   0.517  13.658  1.00 10.44           H  
ATOM    162  HD3 ARG A   9      -0.169   0.141  12.119  1.00  9.51           H  
ATOM    163  HE  ARG A   9       1.712   1.577  13.741  1.00  8.64           H  
ATOM    164 HH11 ARG A   9       0.320  -1.611  13.218  1.00 11.49           H  
ATOM    165 HH12 ARG A   9       0.929  -2.310  14.699  1.00 12.56           H  
ATOM    166 HH21 ARG A   9       3.175   0.489  15.033  1.00 10.00           H  
ATOM    167 HH22 ARG A   9       3.033  -1.220  15.362  1.00 11.54           H  
ATOM    168  N   ASP A  10       3.567   2.283  11.565  1.00  3.93           N  
ATOM    169  CA  ASP A  10       4.985   2.034  11.391  1.00  3.03           C  
ATOM    170  C   ASP A  10       5.381   0.864  10.498  1.00  2.62           C  
ATOM    171  O   ASP A  10       6.500   0.954   9.989  1.00  2.90           O  
ATOM    172  CB  ASP A  10       5.747   2.070  12.722  1.00  3.67           C  
ATOM    173  CG  ASP A  10       5.062   1.308  13.820  1.00  4.89           C  
ATOM    174  OD1 ASP A  10       4.011   1.809  14.278  1.00  5.57           O  
ATOM    175  OD2 ASP A  10       5.651   0.328  14.314  1.00  5.87           O  
ATOM    176  H   ASP A  10       3.255   2.516  12.492  1.00  5.07           H  
ATOM    177  HA  ASP A  10       5.352   2.900  10.842  1.00  3.02           H  
ATOM    178  HB2 ASP A  10       6.747   1.659  12.577  1.00  4.24           H  
ATOM    179  HB3 ASP A  10       5.858   3.105  13.046  1.00  3.80           H  
ATOM    180  N   TRP A  11       4.496  -0.087  10.170  1.00  2.78           N  
ATOM    181  CA  TRP A  11       4.729  -0.902   8.972  1.00  2.08           C  
ATOM    182  C   TRP A  11       6.170  -1.463   8.981  1.00  2.30           C  
ATOM    183  O   TRP A  11       6.565  -2.052   9.993  1.00  4.13           O  
ATOM    184  CB  TRP A  11       4.088  -0.111   7.806  1.00  1.80           C  
ATOM    185  CG  TRP A  11       3.852  -0.720   6.462  1.00  1.29           C  
ATOM    186  CD1 TRP A  11       4.765  -1.218   5.615  1.00  1.14           C  
ATOM    187  CD2 TRP A  11       2.573  -0.969   5.825  1.00  1.23           C  
ATOM    188  NE1 TRP A  11       4.154  -1.741   4.500  1.00  1.10           N  
ATOM    189  CE2 TRP A  11       2.786  -1.718   4.636  1.00  0.98           C  
ATOM    190  CE3 TRP A  11       1.252  -0.638   6.157  1.00  1.57           C  
ATOM    191  CZ2 TRP A  11       1.727  -2.226   3.880  1.00  1.00           C  
ATOM    192  CZ3 TRP A  11       0.177  -1.094   5.363  1.00  1.48           C  
ATOM    193  CH2 TRP A  11       0.417  -1.857   4.214  1.00  1.19           C  
ATOM    194  H   TRP A  11       3.583  -0.147  10.626  1.00  3.72           H  
ATOM    195  HA  TRP A  11       4.161  -1.820   8.900  1.00  2.03           H  
ATOM    196  HB2 TRP A  11       3.069  -0.016   8.179  1.00  2.05           H  
ATOM    197  HB3 TRP A  11       4.378   0.921   7.716  1.00  2.22           H  
ATOM    198  HD1 TRP A  11       5.801  -1.252   5.829  1.00  1.27           H  
ATOM    199  HE1 TRP A  11       4.667  -2.198   3.756  1.00  1.34           H  
ATOM    200  HE3 TRP A  11       1.161  -0.019   7.041  1.00  1.98           H  
ATOM    201  HZ2 TRP A  11       1.926  -2.913   3.072  1.00  1.05           H  
ATOM    202  HZ3 TRP A  11      -0.855  -0.933   5.614  1.00  1.72           H  
ATOM    203  HH2 TRP A  11      -0.418  -2.170   3.607  1.00  1.23           H  
ATOM    204  N   ILE A  12       6.930  -1.309   7.898  1.00  1.42           N  
ATOM    205  CA  ILE A  12       8.081  -2.083   7.475  1.00  1.46           C  
ATOM    206  C   ILE A  12       7.665  -3.496   7.093  1.00  1.72           C  
ATOM    207  O   ILE A  12       7.572  -4.383   7.941  1.00  2.60           O  
ATOM    208  CB  ILE A  12       9.241  -1.984   8.462  1.00  2.11           C  
ATOM    209  CG1 ILE A  12       9.946  -0.649   8.190  1.00  3.12           C  
ATOM    210  CG2 ILE A  12      10.143  -3.232   8.401  1.00  2.04           C  
ATOM    211  CD1 ILE A  12      10.969  -0.291   9.261  1.00  3.44           C  
ATOM    212  H   ILE A  12       6.681  -0.560   7.307  1.00  2.32           H  
ATOM    213  HA  ILE A  12       8.420  -1.625   6.552  1.00  1.66           H  
ATOM    214  HB  ILE A  12       8.814  -1.905   9.445  1.00  2.78           H  
ATOM    215 HG12 ILE A  12      10.428  -0.674   7.217  1.00  3.78           H  
ATOM    216 HG13 ILE A  12       9.198   0.145   8.185  1.00  3.87           H  
ATOM    217 HG21 ILE A  12      10.311  -3.537   7.366  1.00  2.61           H  
ATOM    218 HG22 ILE A  12      11.090  -3.064   8.896  1.00  2.99           H  
ATOM    219 HG23 ILE A  12       9.663  -4.062   8.926  1.00  1.82           H  
ATOM    220 HD11 ILE A  12      10.536  -0.434  10.250  1.00  3.43           H  
ATOM    221 HD12 ILE A  12      11.860  -0.908   9.149  1.00  3.57           H  
ATOM    222 HD13 ILE A  12      11.235   0.757   9.143  1.00  4.45           H  
ATOM    223  N   ASP A  13       7.435  -3.698   5.792  1.00  1.63           N  
ATOM    224  CA  ASP A  13       6.844  -4.919   5.303  1.00  2.43           C  
ATOM    225  C   ASP A  13       7.628  -5.394   4.087  1.00  1.87           C  
ATOM    226  O   ASP A  13       7.253  -5.079   2.957  1.00  2.63           O  
ATOM    227  CB  ASP A  13       5.358  -4.715   4.972  1.00  3.94           C  
ATOM    228  CG  ASP A  13       4.452  -4.252   6.117  1.00  5.80           C  
ATOM    229  OD1 ASP A  13       4.950  -3.724   7.127  1.00  6.63           O  
ATOM    230  OD2 ASP A  13       3.231  -4.412   5.953  1.00  6.95           O  
ATOM    231  H   ASP A  13       7.511  -2.939   5.135  1.00  1.59           H  
ATOM    232  HA  ASP A  13       6.922  -5.679   6.063  1.00  2.90           H  
ATOM    233  HB2 ASP A  13       5.249  -4.029   4.145  1.00  3.49           H  
ATOM    234  HB3 ASP A  13       4.989  -5.673   4.623  1.00  4.91           H  
ATOM    235  N   GLU A  14       8.712  -6.142   4.305  1.00  1.23           N  
ATOM    236  CA  GLU A  14       9.481  -6.795   3.242  1.00  1.41           C  
ATOM    237  C   GLU A  14       8.967  -8.211   2.922  1.00  1.14           C  
ATOM    238  O   GLU A  14       9.620  -8.989   2.218  1.00  1.49           O  
ATOM    239  CB  GLU A  14      10.967  -6.812   3.603  1.00  2.20           C  
ATOM    240  CG  GLU A  14      11.599  -5.407   3.692  1.00  3.32           C  
ATOM    241  CD  GLU A  14      11.539  -4.629   2.392  1.00  5.10           C  
ATOM    242  OE1 GLU A  14      11.411  -5.253   1.321  1.00  6.19           O  
ATOM    243  OE2 GLU A  14      11.662  -3.388   2.430  1.00  6.08           O  
ATOM    244  H   GLU A  14       8.974  -6.325   5.266  1.00  1.48           H  
ATOM    245  HA  GLU A  14       9.358  -6.232   2.319  1.00  2.05           H  
ATOM    246  HB2 GLU A  14      11.087  -7.358   4.537  1.00  2.39           H  
ATOM    247  HB3 GLU A  14      11.461  -7.383   2.823  1.00  2.90           H  
ATOM    248  HG2 GLU A  14      11.108  -4.816   4.467  1.00  2.96           H  
ATOM    249  HG3 GLU A  14      12.662  -5.503   3.907  1.00  4.35           H  
ATOM    250  N   CYS A  15       7.825  -8.571   3.499  1.00  0.91           N  
ATOM    251  CA  CYS A  15       7.075  -9.779   3.170  1.00  0.85           C  
ATOM    252  C   CYS A  15       6.838  -9.843   1.668  1.00  0.98           C  
ATOM    253  O   CYS A  15       6.851  -8.801   1.008  1.00  1.11           O  
ATOM    254  CB  CYS A  15       5.737  -9.810   3.916  1.00  0.87           C  
ATOM    255  SG  CYS A  15       5.905 -10.307   5.633  1.00  1.91           S  
ATOM    256  H   CYS A  15       7.379  -7.864   4.053  1.00  1.11           H  
ATOM    257  HA  CYS A  15       7.664 -10.648   3.460  1.00  0.93           H  
ATOM    258  HB2 CYS A  15       5.243  -8.840   3.861  1.00  0.88           H  
ATOM    259  HB3 CYS A  15       5.079 -10.542   3.461  1.00  1.41           H  
ATOM    260  N   ASP A  16       6.673 -11.052   1.126  1.00  1.13           N  
ATOM    261  CA  ASP A  16       6.529 -11.271  -0.309  1.00  1.30           C  
ATOM    262  C   ASP A  16       5.092 -11.586  -0.717  1.00  1.10           C  
ATOM    263  O   ASP A  16       4.168 -11.527   0.094  1.00  1.03           O  
ATOM    264  CB  ASP A  16       7.477 -12.377  -0.785  1.00  1.76           C  
ATOM    265  CG  ASP A  16       8.050 -11.994  -2.123  1.00  2.26           C  
ATOM    266  OD1 ASP A  16       9.007 -11.192  -2.121  1.00  2.70           O  
ATOM    267  OD2 ASP A  16       7.501 -12.425  -3.159  1.00  3.21           O  
ATOM    268  H   ASP A  16       6.692 -11.864   1.729  1.00  1.22           H  
ATOM    269  HA  ASP A  16       6.808 -10.355  -0.828  1.00  1.46           H  
ATOM    270  HB2 ASP A  16       8.299 -12.493  -0.090  1.00  2.30           H  
ATOM    271  HB3 ASP A  16       6.961 -13.337  -0.846  1.00  2.16           H  
ATOM    272  N   SER A  17       4.906 -11.941  -1.987  1.00  1.29           N  
ATOM    273  CA  SER A  17       3.588 -12.286  -2.495  1.00  1.31           C  
ATOM    274  C   SER A  17       3.109 -13.573  -1.836  1.00  1.46           C  
ATOM    275  O   SER A  17       3.911 -14.429  -1.472  1.00  1.60           O  
ATOM    276  CB  SER A  17       3.581 -12.345  -4.028  1.00  1.51           C  
ATOM    277  OG  SER A  17       2.270 -12.460  -4.558  1.00  2.64           O  
ATOM    278  H   SER A  17       5.739 -12.103  -2.545  1.00  1.61           H  
ATOM    279  HA  SER A  17       2.903 -11.510  -2.176  1.00  1.29           H  
ATOM    280  HB2 SER A  17       4.067 -11.460  -4.428  1.00  2.49           H  
ATOM    281  HB3 SER A  17       4.150 -13.201  -4.356  1.00  2.45           H  
ATOM    282  HG  SER A  17       2.010 -13.392  -4.479  1.00  3.43           H  
ATOM    283  N   ASN A  18       1.793 -13.683  -1.660  1.00  1.75           N  
ATOM    284  CA  ASN A  18       1.128 -14.753  -0.925  1.00  2.09           C  
ATOM    285  C   ASN A  18       1.708 -15.002   0.470  1.00  1.80           C  
ATOM    286  O   ASN A  18       1.501 -16.080   1.016  1.00  1.89           O  
ATOM    287  CB  ASN A  18       1.004 -16.049  -1.752  1.00  2.69           C  
ATOM    288  CG  ASN A  18       2.255 -16.930  -1.773  1.00  2.92           C  
ATOM    289  OD1 ASN A  18       2.496 -17.734  -0.875  1.00  3.18           O  
ATOM    290  ND2 ASN A  18       3.043 -16.861  -2.835  1.00  4.37           N  
ATOM    291  H   ASN A  18       1.211 -12.931  -2.000  1.00  1.92           H  
ATOM    292  HA  ASN A  18       0.112 -14.394  -0.762  1.00  2.39           H  
ATOM    293  HB2 ASN A  18       0.217 -16.656  -1.305  1.00  3.16           H  
ATOM    294  HB3 ASN A  18       0.692 -15.807  -2.768  1.00  3.84           H  
ATOM    295 HD21 ASN A  18       2.878 -16.157  -3.548  1.00  5.15           H  
ATOM    296 HD22 ASN A  18       3.868 -17.454  -2.857  1.00  5.19           H  
ATOM    297  N   GLU A  19       2.390 -14.028   1.079  1.00  1.76           N  
ATOM    298  CA  GLU A  19       2.849 -14.111   2.459  1.00  1.61           C  
ATOM    299  C   GLU A  19       1.682 -13.715   3.377  1.00  1.93           C  
ATOM    300  O   GLU A  19       0.534 -14.109   3.153  1.00  3.52           O  
ATOM    301  CB  GLU A  19       4.134 -13.273   2.625  1.00  1.66           C  
ATOM    302  CG  GLU A  19       5.010 -13.604   3.853  1.00  1.94           C  
ATOM    303  CD  GLU A  19       5.531 -15.022   3.811  1.00  2.51           C  
ATOM    304  OE1 GLU A  19       6.453 -15.283   3.010  1.00  3.09           O  
ATOM    305  OE2 GLU A  19       4.981 -15.856   4.560  1.00  3.69           O  
ATOM    306  H   GLU A  19       2.540 -13.153   0.596  1.00  2.02           H  
ATOM    307  HA  GLU A  19       3.103 -15.147   2.678  1.00  1.63           H  
ATOM    308  HB2 GLU A  19       4.762 -13.468   1.753  1.00  1.58           H  
ATOM    309  HB3 GLU A  19       3.870 -12.217   2.613  1.00  2.01           H  
ATOM    310  HG2 GLU A  19       5.859 -12.926   3.861  1.00  2.36           H  
ATOM    311  HG3 GLU A  19       4.502 -13.480   4.805  1.00  2.77           H  
ATOM    312  N   GLY A  20       1.984 -12.980   4.445  1.00  1.57           N  
ATOM    313  CA  GLY A  20       1.010 -12.530   5.417  1.00  2.04           C  
ATOM    314  C   GLY A  20       0.024 -11.592   4.748  1.00  1.62           C  
ATOM    315  O   GLY A  20      -1.184 -11.813   4.776  1.00  2.67           O  
ATOM    316  H   GLY A  20       2.928 -12.650   4.536  1.00  2.33           H  
ATOM    317  HA2 GLY A  20       0.475 -13.382   5.810  1.00  2.67           H  
ATOM    318  HA3 GLY A  20       1.513 -12.014   6.235  1.00  2.61           H  
ATOM    319  N   GLY A  21       0.554 -10.543   4.136  1.00  1.23           N  
ATOM    320  CA  GLY A  21      -0.235  -9.568   3.432  1.00  1.06           C  
ATOM    321  C   GLY A  21      -0.614 -10.054   2.037  1.00  1.19           C  
ATOM    322  O   GLY A  21      -0.317 -11.180   1.633  1.00  1.51           O  
ATOM    323  H   GLY A  21       1.551 -10.413   4.130  1.00  2.09           H  
ATOM    324  HA2 GLY A  21      -1.100  -9.301   4.036  1.00  1.32           H  
ATOM    325  HA3 GLY A  21       0.382  -8.686   3.306  1.00  1.24           H  
ATOM    326  N   GLU A  22      -1.226  -9.146   1.288  1.00  1.41           N  
ATOM    327  CA  GLU A  22      -1.384  -9.159  -0.150  1.00  1.81           C  
ATOM    328  C   GLU A  22      -0.973  -7.770  -0.634  1.00  1.39           C  
ATOM    329  O   GLU A  22      -0.617  -6.916   0.180  1.00  1.08           O  
ATOM    330  CB  GLU A  22      -2.843  -9.446  -0.497  1.00  2.49           C  
ATOM    331  CG  GLU A  22      -3.221 -10.890  -0.146  1.00  3.23           C  
ATOM    332  CD  GLU A  22      -4.320 -11.387  -1.053  1.00  3.86           C  
ATOM    333  OE1 GLU A  22      -4.085 -11.441  -2.275  1.00  4.82           O  
ATOM    334  OE2 GLU A  22      -5.427 -11.658  -0.549  1.00  4.01           O  
ATOM    335  H   GLU A  22      -1.365  -8.238   1.699  1.00  1.46           H  
ATOM    336  HA  GLU A  22      -0.727  -9.887  -0.636  1.00  2.11           H  
ATOM    337  HB2 GLU A  22      -3.504  -8.743   0.013  1.00  2.41           H  
ATOM    338  HB3 GLU A  22      -2.955  -9.292  -1.564  1.00  3.56           H  
ATOM    339  HG2 GLU A  22      -2.361 -11.542  -0.303  1.00  4.22           H  
ATOM    340  HG3 GLU A  22      -3.513 -10.958   0.903  1.00  3.33           H  
ATOM    341  N   ARG A  23      -1.009  -7.548  -1.946  1.00  1.52           N  
ATOM    342  CA  ARG A  23      -0.522  -6.302  -2.505  1.00  1.28           C  
ATOM    343  C   ARG A  23      -1.451  -5.143  -2.130  1.00  1.12           C  
ATOM    344  O   ARG A  23      -2.657  -5.225  -2.366  1.00  1.42           O  
ATOM    345  CB  ARG A  23      -0.350  -6.438  -4.030  1.00  1.45           C  
ATOM    346  CG  ARG A  23       1.130  -6.266  -4.390  1.00  1.58           C  
ATOM    347  CD  ARG A  23       1.420  -6.448  -5.882  1.00  2.24           C  
ATOM    348  NE  ARG A  23       0.905  -5.327  -6.669  1.00  2.69           N  
ATOM    349  CZ  ARG A  23       1.161  -5.138  -7.968  1.00  3.36           C  
ATOM    350  NH1 ARG A  23       1.965  -5.978  -8.624  1.00  3.50           N  
ATOM    351  NH2 ARG A  23       0.601  -4.109  -8.596  1.00  4.52           N  
ATOM    352  H   ARG A  23      -1.342  -8.273  -2.561  1.00  1.94           H  
ATOM    353  HA  ARG A  23       0.454  -6.141  -2.061  1.00  1.23           H  
ATOM    354  HB2 ARG A  23      -0.689  -7.416  -4.372  1.00  1.67           H  
ATOM    355  HB3 ARG A  23      -0.944  -5.680  -4.541  1.00  1.36           H  
ATOM    356  HG2 ARG A  23       1.462  -5.293  -4.067  1.00  1.58           H  
ATOM    357  HG3 ARG A  23       1.728  -6.969  -3.826  1.00  1.59           H  
ATOM    358  HD2 ARG A  23       2.505  -6.512  -6.005  1.00  3.03           H  
ATOM    359  HD3 ARG A  23       0.958  -7.369  -6.238  1.00  2.66           H  
ATOM    360  HE  ARG A  23       0.376  -4.615  -6.164  1.00  3.15           H  
ATOM    361 HH11 ARG A  23       2.379  -6.788  -8.163  1.00  3.53           H  
ATOM    362 HH12 ARG A  23       2.054  -5.951  -9.635  1.00  4.07           H  
ATOM    363 HH21 ARG A  23      -0.187  -3.623  -8.183  1.00  5.15           H  
ATOM    364 HH22 ARG A  23       0.841  -3.856  -9.553  1.00  5.15           H  
ATOM    365  N   ALA A  24      -0.885  -4.039  -1.638  1.00  0.84           N  
ATOM    366  CA  ALA A  24      -1.574  -2.766  -1.430  1.00  0.75           C  
ATOM    367  C   ALA A  24      -0.929  -1.712  -2.327  1.00  0.69           C  
ATOM    368  O   ALA A  24       0.164  -1.949  -2.846  1.00  0.86           O  
ATOM    369  CB  ALA A  24      -1.475  -2.346   0.042  1.00  0.84           C  
ATOM    370  H   ALA A  24       0.117  -4.065  -1.469  1.00  0.83           H  
ATOM    371  HA  ALA A  24      -2.628  -2.848  -1.700  1.00  0.75           H  
ATOM    372  HB1 ALA A  24      -0.438  -2.346   0.368  1.00  2.18           H  
ATOM    373  HB2 ALA A  24      -1.872  -1.338   0.156  1.00  1.58           H  
ATOM    374  HB3 ALA A  24      -2.043  -3.025   0.679  1.00  1.92           H  
ATOM    375  N   TYR A  25      -1.587  -0.567  -2.532  1.00  0.60           N  
ATOM    376  CA  TYR A  25      -1.020   0.599  -3.200  1.00  0.47           C  
ATOM    377  C   TYR A  25      -1.080   1.773  -2.224  1.00  0.52           C  
ATOM    378  O   TYR A  25      -2.132   2.014  -1.633  1.00  0.67           O  
ATOM    379  CB  TYR A  25      -1.836   0.950  -4.459  1.00  0.45           C  
ATOM    380  CG  TYR A  25      -1.826  -0.117  -5.530  1.00  0.60           C  
ATOM    381  CD1 TYR A  25      -2.723  -1.195  -5.449  1.00  0.76           C  
ATOM    382  CD2 TYR A  25      -0.909  -0.054  -6.594  1.00  0.80           C  
ATOM    383  CE1 TYR A  25      -2.767  -2.152  -6.469  1.00  1.11           C  
ATOM    384  CE2 TYR A  25      -0.953  -1.022  -7.612  1.00  1.13           C  
ATOM    385  CZ  TYR A  25      -1.945  -2.014  -7.593  1.00  1.35           C  
ATOM    386  OH  TYR A  25      -1.965  -2.966  -8.561  1.00  1.73           O  
ATOM    387  H   TYR A  25      -2.508  -0.434  -2.129  1.00  0.65           H  
ATOM    388  HA  TYR A  25       0.022   0.384  -3.462  1.00  0.49           H  
ATOM    389  HB2 TYR A  25      -2.869   1.123  -4.166  1.00  0.47           H  
ATOM    390  HB3 TYR A  25      -1.509   1.899  -4.890  1.00  0.47           H  
ATOM    391  HD1 TYR A  25      -3.335  -1.345  -4.578  1.00  0.76           H  
ATOM    392  HD2 TYR A  25      -0.172   0.735  -6.632  1.00  0.79           H  
ATOM    393  HE1 TYR A  25      -3.375  -3.033  -6.331  1.00  1.23           H  
ATOM    394  HE2 TYR A  25      -0.233  -0.990  -8.418  1.00  1.32           H  
ATOM    395  HH  TYR A  25      -2.790  -3.477  -8.550  1.00  2.28           H  
ATOM    396  N   PHE A  26       0.032   2.490  -2.074  1.00  0.56           N  
ATOM    397  CA  PHE A  26       0.150   3.734  -1.315  1.00  0.66           C  
ATOM    398  C   PHE A  26       0.996   4.675  -2.182  1.00  0.72           C  
ATOM    399  O   PHE A  26       1.444   4.279  -3.250  1.00  0.80           O  
ATOM    400  CB  PHE A  26       0.793   3.458   0.058  1.00  0.82           C  
ATOM    401  CG  PHE A  26      -0.115   2.769   1.069  1.00  0.94           C  
ATOM    402  CD1 PHE A  26      -0.365   1.389   0.985  1.00  1.38           C  
ATOM    403  CD2 PHE A  26      -0.641   3.491   2.155  1.00  1.47           C  
ATOM    404  CE1 PHE A  26      -0.979   0.721   2.058  1.00  1.45           C  
ATOM    405  CE2 PHE A  26      -1.281   2.827   3.215  1.00  1.53           C  
ATOM    406  CZ  PHE A  26      -1.382   1.427   3.196  1.00  1.15           C  
ATOM    407  H   PHE A  26       0.830   2.256  -2.660  1.00  0.59           H  
ATOM    408  HA  PHE A  26      -0.830   4.191  -1.167  1.00  0.71           H  
ATOM    409  HB2 PHE A  26       1.683   2.845  -0.089  1.00  0.89           H  
ATOM    410  HB3 PHE A  26       1.133   4.395   0.509  1.00  0.94           H  
ATOM    411  HD1 PHE A  26      -0.006   0.824   0.138  1.00  1.98           H  
ATOM    412  HD2 PHE A  26      -0.595   4.565   2.156  1.00  2.13           H  
ATOM    413  HE1 PHE A  26      -1.154  -0.342   2.028  1.00  2.04           H  
ATOM    414  HE2 PHE A  26      -1.696   3.392   4.039  1.00  2.21           H  
ATOM    415  HZ  PHE A  26      -1.831   0.873   4.007  1.00  1.26           H  
ATOM    416  N   ARG A  27       1.222   5.924  -1.784  1.00  0.86           N  
ATOM    417  CA  ARG A  27       2.067   6.864  -2.522  1.00  0.84           C  
ATOM    418  C   ARG A  27       3.521   6.387  -2.510  1.00  1.16           C  
ATOM    419  O   ARG A  27       3.999   5.972  -1.452  1.00  1.69           O  
ATOM    420  CB  ARG A  27       1.907   8.249  -1.864  1.00  1.17           C  
ATOM    421  CG  ARG A  27       3.156   9.120  -1.686  1.00  2.00           C  
ATOM    422  CD  ARG A  27       2.875  10.260  -0.696  1.00  2.48           C  
ATOM    423  NE  ARG A  27       4.135  10.843  -0.221  1.00  3.57           N  
ATOM    424  CZ  ARG A  27       4.936  11.660  -0.913  1.00  3.99           C  
ATOM    425  NH1 ARG A  27       4.525  12.235  -2.042  1.00  3.56           N  
ATOM    426  NH2 ARG A  27       6.159  11.879  -0.446  1.00  5.53           N  
ATOM    427  H   ARG A  27       0.815   6.224  -0.906  1.00  0.95           H  
ATOM    428  HA  ARG A  27       1.725   6.916  -3.558  1.00  1.19           H  
ATOM    429  HB2 ARG A  27       1.191   8.810  -2.462  1.00  1.67           H  
ATOM    430  HB3 ARG A  27       1.511   8.094  -0.862  1.00  1.96           H  
ATOM    431  HG2 ARG A  27       3.975   8.537  -1.263  1.00  3.06           H  
ATOM    432  HG3 ARG A  27       3.459   9.523  -2.653  1.00  2.52           H  
ATOM    433  HD2 ARG A  27       2.225  11.013  -1.143  1.00  2.52           H  
ATOM    434  HD3 ARG A  27       2.372   9.866   0.188  1.00  3.31           H  
ATOM    435  HE  ARG A  27       4.501  10.523   0.677  1.00  4.57           H  
ATOM    436 HH11 ARG A  27       3.579  12.095  -2.396  1.00  3.15           H  
ATOM    437 HH12 ARG A  27       5.030  13.056  -2.362  1.00  4.28           H  
ATOM    438 HH21 ARG A  27       6.398  11.462   0.456  1.00  6.40           H  
ATOM    439 HH22 ARG A  27       6.873  12.347  -1.004  1.00  6.12           H  
ATOM    440  N   ASN A  28       4.239   6.519  -3.632  1.00  1.49           N  
ATOM    441  CA  ASN A  28       5.703   6.493  -3.634  1.00  1.96           C  
ATOM    442  C   ASN A  28       6.242   7.911  -3.533  1.00  1.68           C  
ATOM    443  O   ASN A  28       5.548   8.876  -3.855  1.00  1.59           O  
ATOM    444  CB  ASN A  28       6.292   5.708  -4.822  1.00  2.79           C  
ATOM    445  CG  ASN A  28       6.484   6.431  -6.150  1.00  2.98           C  
ATOM    446  OD1 ASN A  28       6.559   7.653  -6.249  1.00  2.98           O  
ATOM    447  ND2 ASN A  28       6.622   5.657  -7.219  1.00  3.83           N  
ATOM    448  H   ASN A  28       3.799   6.889  -4.469  1.00  1.62           H  
ATOM    449  HA  ASN A  28       6.050   5.983  -2.736  1.00  2.29           H  
ATOM    450  HB2 ASN A  28       7.291   5.389  -4.554  1.00  3.10           H  
ATOM    451  HB3 ASN A  28       5.697   4.818  -4.985  1.00  3.28           H  
ATOM    452 HD21 ASN A  28       6.665   4.644  -7.085  1.00  4.33           H  
ATOM    453 HD22 ASN A  28       6.752   6.069  -8.138  1.00  4.24           H  
ATOM    454  N   GLY A  29       7.475   8.053  -3.066  1.00  2.02           N  
ATOM    455  CA  GLY A  29       8.067   9.345  -2.794  1.00  2.14           C  
ATOM    456  C   GLY A  29       8.822   9.880  -4.005  1.00  1.94           C  
ATOM    457  O   GLY A  29       9.944  10.364  -3.845  1.00  2.46           O  
ATOM    458  H   GLY A  29       8.011   7.215  -2.845  1.00  2.47           H  
ATOM    459  HA2 GLY A  29       7.305  10.067  -2.498  1.00  2.35           H  
ATOM    460  HA3 GLY A  29       8.761   9.224  -1.962  1.00  2.67           H  
ATOM    461  N   LYS A  30       8.258   9.789  -5.212  1.00  1.71           N  
ATOM    462  CA  LYS A  30       8.848  10.371  -6.400  1.00  1.92           C  
ATOM    463  C   LYS A  30       7.741  10.823  -7.356  1.00  1.68           C  
ATOM    464  O   LYS A  30       7.626  12.006  -7.688  1.00  2.14           O  
ATOM    465  CB  LYS A  30       9.822   9.353  -7.010  1.00  2.44           C  
ATOM    466  CG  LYS A  30      10.152   9.711  -8.457  1.00  4.06           C  
ATOM    467  CD  LYS A  30      11.361   8.915  -8.960  1.00  4.66           C  
ATOM    468  CE  LYS A  30      11.419   8.840 -10.495  1.00  5.76           C  
ATOM    469  NZ  LYS A  30      11.647  10.142 -11.152  1.00  6.86           N  
ATOM    470  H   LYS A  30       7.404   9.262  -5.349  1.00  1.71           H  
ATOM    471  HA  LYS A  30       9.412  11.264  -6.132  1.00  2.37           H  
ATOM    472  HB2 LYS A  30      10.736   9.352  -6.415  1.00  3.06           H  
ATOM    473  HB3 LYS A  30       9.386   8.354  -6.981  1.00  2.78           H  
ATOM    474  HG2 LYS A  30       9.274   9.476  -9.061  1.00  4.81           H  
ATOM    475  HG3 LYS A  30      10.351  10.779  -8.486  1.00  5.02           H  
ATOM    476  HD2 LYS A  30      12.279   9.341  -8.552  1.00  5.12           H  
ATOM    477  HD3 LYS A  30      11.273   7.894  -8.585  1.00  4.64           H  
ATOM    478  HE2 LYS A  30      12.236   8.178 -10.781  1.00  5.90           H  
ATOM    479  HE3 LYS A  30      10.493   8.410 -10.882  1.00  6.45           H  
ATOM    480  HZ1 LYS A  30      12.485  10.603 -10.806  1.00  7.16           H  
ATOM    481  HZ2 LYS A  30      11.766   9.991 -12.154  1.00  7.56           H  
ATOM    482  HZ3 LYS A  30      10.871  10.784 -11.016  1.00  7.32           H  
ATOM    483  N   GLY A  31       6.930   9.892  -7.842  1.00  1.46           N  
ATOM    484  CA  GLY A  31       5.922  10.192  -8.839  1.00  1.63           C  
ATOM    485  C   GLY A  31       5.284   8.914  -9.352  1.00  1.46           C  
ATOM    486  O   GLY A  31       5.271   8.664 -10.556  1.00  2.04           O  
ATOM    487  H   GLY A  31       7.047   8.925  -7.555  1.00  1.59           H  
ATOM    488  HA2 GLY A  31       5.152  10.833  -8.407  1.00  1.96           H  
ATOM    489  HA3 GLY A  31       6.387  10.701  -9.682  1.00  1.95           H  
ATOM    490  N   GLY A  32       4.738   8.110  -8.451  1.00  1.17           N  
ATOM    491  CA  GLY A  32       4.011   6.908  -8.791  1.00  1.16           C  
ATOM    492  C   GLY A  32       3.437   6.330  -7.508  1.00  0.99           C  
ATOM    493  O   GLY A  32       3.577   6.922  -6.434  1.00  1.16           O  
ATOM    494  H   GLY A  32       4.820   8.315  -7.460  1.00  1.38           H  
ATOM    495  HA2 GLY A  32       3.196   7.147  -9.476  1.00  1.55           H  
ATOM    496  HA3 GLY A  32       4.681   6.185  -9.258  1.00  1.20           H  
ATOM    497  N   CYS A  33       2.794   5.173  -7.610  1.00  0.92           N  
ATOM    498  CA  CYS A  33       2.287   4.474  -6.443  1.00  0.78           C  
ATOM    499  C   CYS A  33       3.354   3.499  -6.003  1.00  0.78           C  
ATOM    500  O   CYS A  33       3.940   2.797  -6.830  1.00  1.19           O  
ATOM    501  CB  CYS A  33       0.992   3.731  -6.756  1.00  1.13           C  
ATOM    502  SG  CYS A  33      -0.398   4.844  -6.993  1.00  1.74           S  
ATOM    503  H   CYS A  33       2.787   4.687  -8.494  1.00  1.12           H  
ATOM    504  HA  CYS A  33       2.075   5.180  -5.637  1.00  0.95           H  
ATOM    505  HB2 CYS A  33       1.141   3.129  -7.644  1.00  1.42           H  
ATOM    506  HB3 CYS A  33       0.740   3.070  -5.926  1.00  0.98           H  
ATOM    507  N   ASP A  34       3.581   3.459  -4.703  1.00  0.94           N  
ATOM    508  CA  ASP A  34       4.365   2.456  -4.026  1.00  1.51           C  
ATOM    509  C   ASP A  34       3.453   1.261  -3.831  1.00  1.21           C  
ATOM    510  O   ASP A  34       2.226   1.401  -3.822  1.00  1.60           O  
ATOM    511  CB  ASP A  34       4.798   2.996  -2.662  1.00  2.36           C  
ATOM    512  CG  ASP A  34       5.740   2.066  -1.939  1.00  3.34           C  
ATOM    513  OD1 ASP A  34       6.358   1.221  -2.619  1.00  3.35           O  
ATOM    514  OD2 ASP A  34       5.946   2.308  -0.734  1.00  4.68           O  
ATOM    515  H   ASP A  34       2.960   4.002  -4.129  1.00  1.00           H  
ATOM    516  HA  ASP A  34       5.227   2.182  -4.632  1.00  1.90           H  
ATOM    517  HB2 ASP A  34       5.323   3.934  -2.791  1.00  2.38           H  
ATOM    518  HB3 ASP A  34       3.912   3.155  -2.047  1.00  2.90           H  
ATOM    519  N   SER A  35       4.038   0.082  -3.733  1.00  1.44           N  
ATOM    520  CA  SER A  35       3.301  -1.155  -3.634  1.00  1.16           C  
ATOM    521  C   SER A  35       4.176  -2.168  -2.918  1.00  1.25           C  
ATOM    522  O   SER A  35       5.360  -2.299  -3.234  1.00  1.89           O  
ATOM    523  CB  SER A  35       2.919  -1.646  -5.033  1.00  1.15           C  
ATOM    524  OG  SER A  35       2.108  -0.674  -5.674  1.00  2.08           O  
ATOM    525  H   SER A  35       5.049   0.064  -3.623  1.00  2.22           H  
ATOM    526  HA  SER A  35       2.395  -0.974  -3.051  1.00  1.40           H  
ATOM    527  HB2 SER A  35       3.823  -1.831  -5.619  1.00  2.14           H  
ATOM    528  HB3 SER A  35       2.377  -2.588  -4.936  1.00  1.38           H  
ATOM    529  HG  SER A  35       1.749  -0.093  -4.987  1.00  2.77           H  
ATOM    530  N   PHE A  36       3.593  -2.865  -1.961  1.00  1.09           N  
ATOM    531  CA  PHE A  36       4.231  -3.867  -1.124  1.00  1.27           C  
ATOM    532  C   PHE A  36       3.193  -4.938  -0.867  1.00  1.04           C  
ATOM    533  O   PHE A  36       1.997  -4.705  -1.067  1.00  0.92           O  
ATOM    534  CB  PHE A  36       4.644  -3.273   0.233  1.00  1.75           C  
ATOM    535  CG  PHE A  36       3.940  -1.995   0.587  1.00  1.12           C  
ATOM    536  CD1 PHE A  36       2.554  -2.026   0.775  1.00  1.78           C  
ATOM    537  CD2 PHE A  36       4.638  -0.778   0.653  1.00  1.14           C  
ATOM    538  CE1 PHE A  36       1.900  -0.881   1.225  1.00  2.47           C  
ATOM    539  CE2 PHE A  36       3.975   0.369   1.104  1.00  1.63           C  
ATOM    540  CZ  PHE A  36       2.628   0.282   1.490  1.00  2.33           C  
ATOM    541  H   PHE A  36       2.619  -2.684  -1.750  1.00  1.19           H  
ATOM    542  HA  PHE A  36       5.094  -4.316  -1.620  1.00  1.41           H  
ATOM    543  HB2 PHE A  36       4.446  -3.990   1.032  1.00  2.57           H  
ATOM    544  HB3 PHE A  36       5.705  -3.094   0.272  1.00  2.39           H  
ATOM    545  HD1 PHE A  36       2.013  -2.960   0.739  1.00  2.29           H  
ATOM    546  HD2 PHE A  36       5.685  -0.716   0.398  1.00  1.75           H  
ATOM    547  HE1 PHE A  36       0.892  -0.977   1.573  1.00  3.38           H  
ATOM    548  HE2 PHE A  36       4.523   1.294   1.182  1.00  2.19           H  
ATOM    549  HZ  PHE A  36       2.120   1.135   1.914  1.00  3.23           H  
ATOM    550  N   TRP A  37       3.673  -6.063  -0.368  1.00  1.24           N  
ATOM    551  CA  TRP A  37       2.904  -7.075   0.308  1.00  1.19           C  
ATOM    552  C   TRP A  37       2.956  -6.681   1.780  1.00  1.14           C  
ATOM    553  O   TRP A  37       4.050  -6.460   2.298  1.00  1.37           O  
ATOM    554  CB  TRP A  37       3.578  -8.425   0.047  1.00  1.37           C  
ATOM    555  CG  TRP A  37       4.087  -8.571  -1.356  1.00  1.77           C  
ATOM    556  CD1 TRP A  37       5.332  -8.280  -1.793  1.00  2.34           C  
ATOM    557  CD2 TRP A  37       3.322  -8.888  -2.546  1.00  2.11           C  
ATOM    558  NE1 TRP A  37       5.384  -8.385  -3.163  1.00  3.01           N  
ATOM    559  CE2 TRP A  37       4.166  -8.747  -3.687  1.00  2.89           C  
ATOM    560  CE3 TRP A  37       1.986  -9.263  -2.771  1.00  1.97           C  
ATOM    561  CZ2 TRP A  37       3.701  -8.952  -4.992  1.00  3.41           C  
ATOM    562  CZ3 TRP A  37       1.524  -9.514  -4.070  1.00  2.49           C  
ATOM    563  CH2 TRP A  37       2.370  -9.346  -5.180  1.00  3.24           C  
ATOM    564  H   TRP A  37       4.673  -6.102  -0.183  1.00  1.47           H  
ATOM    565  HA  TRP A  37       1.884  -7.095  -0.072  1.00  1.17           H  
ATOM    566  HB2 TRP A  37       4.411  -8.547   0.734  1.00  1.79           H  
ATOM    567  HB3 TRP A  37       2.858  -9.214   0.260  1.00  1.58           H  
ATOM    568  HD1 TRP A  37       6.159  -7.950  -1.189  1.00  2.32           H  
ATOM    569  HE1 TRP A  37       6.229  -8.155  -3.679  1.00  3.56           H  
ATOM    570  HE3 TRP A  37       1.322  -9.379  -1.929  1.00  1.69           H  
ATOM    571  HZ2 TRP A  37       4.356  -8.826  -5.841  1.00  3.64           H  
ATOM    572  HZ3 TRP A  37       0.500  -9.792  -4.199  1.00  2.38           H  
ATOM    573  HH2 TRP A  37       1.989  -9.482  -6.178  1.00  3.72           H  
ATOM    574  N   ILE A  38       1.805  -6.516   2.429  1.00  0.99           N  
ATOM    575  CA  ILE A  38       1.797  -6.162   3.849  1.00  1.04           C  
ATOM    576  C   ILE A  38       2.519  -7.303   4.609  1.00  1.26           C  
ATOM    577  O   ILE A  38       2.567  -8.436   4.114  1.00  2.67           O  
ATOM    578  CB  ILE A  38       0.354  -5.937   4.372  1.00  1.09           C  
ATOM    579  CG1 ILE A  38      -0.480  -5.143   3.349  1.00  0.97           C  
ATOM    580  CG2 ILE A  38       0.341  -5.218   5.736  1.00  1.26           C  
ATOM    581  CD1 ILE A  38      -1.882  -4.804   3.835  1.00  1.05           C  
ATOM    582  H   ILE A  38       0.941  -6.704   1.945  1.00  0.96           H  
ATOM    583  HA  ILE A  38       2.333  -5.205   3.900  1.00  1.01           H  
ATOM    584  HB  ILE A  38      -0.128  -6.902   4.521  1.00  1.25           H  
ATOM    585 HG12 ILE A  38       0.036  -4.226   3.086  1.00  1.02           H  
ATOM    586 HG13 ILE A  38      -0.625  -5.720   2.445  1.00  1.19           H  
ATOM    587 HG21 ILE A  38       0.956  -5.740   6.464  1.00  2.26           H  
ATOM    588 HG22 ILE A  38       0.717  -4.200   5.641  1.00  1.70           H  
ATOM    589 HG23 ILE A  38      -0.665  -5.181   6.150  1.00  1.93           H  
ATOM    590 HD11 ILE A  38      -2.368  -5.695   4.234  1.00  2.21           H  
ATOM    591 HD12 ILE A  38      -1.819  -4.030   4.597  1.00  1.57           H  
ATOM    592 HD13 ILE A  38      -2.462  -4.428   2.993  1.00  1.89           H  
ATOM    593  N   CYS A  39       3.073  -7.057   5.792  1.00  0.82           N  
ATOM    594  CA  CYS A  39       3.676  -8.070   6.653  1.00  0.83           C  
ATOM    595  C   CYS A  39       2.758  -8.314   7.849  1.00  1.00           C  
ATOM    596  O   CYS A  39       1.891  -7.496   8.140  1.00  1.10           O  
ATOM    597  CB  CYS A  39       5.094  -7.645   7.133  1.00  0.97           C  
ATOM    598  SG  CYS A  39       6.559  -8.536   6.531  1.00  1.37           S  
ATOM    599  H   CYS A  39       2.983  -6.108   6.153  1.00  1.77           H  
ATOM    600  HA  CYS A  39       3.657  -8.998   6.082  1.00  0.81           H  
ATOM    601  HB2 CYS A  39       5.261  -6.587   6.958  1.00  1.43           H  
ATOM    602  HB3 CYS A  39       5.185  -7.712   8.218  1.00  1.17           H  
ATOM    603  N   PRO A  40       2.922  -9.440   8.560  1.00  1.19           N  
ATOM    604  CA  PRO A  40       2.109  -9.757   9.723  1.00  1.44           C  
ATOM    605  C   PRO A  40       2.487  -8.906  10.933  1.00  1.58           C  
ATOM    606  O   PRO A  40       1.778  -8.908  11.938  1.00  1.88           O  
ATOM    607  CB  PRO A  40       2.415 -11.220  10.017  1.00  1.65           C  
ATOM    608  CG  PRO A  40       3.847 -11.410   9.529  1.00  1.75           C  
ATOM    609  CD  PRO A  40       3.919 -10.473   8.327  1.00  1.28           C  
ATOM    610  HA  PRO A  40       1.045  -9.628   9.511  1.00  1.51           H  
ATOM    611  HB2 PRO A  40       2.324 -11.441  11.079  1.00  1.81           H  
ATOM    612  HB3 PRO A  40       1.751 -11.837   9.420  1.00  1.71           H  
ATOM    613  HG2 PRO A  40       4.542 -11.075  10.302  1.00  2.01           H  
ATOM    614  HG3 PRO A  40       4.058 -12.445   9.262  1.00  2.06           H  
ATOM    615  HD2 PRO A  40       4.926 -10.071   8.276  1.00  1.24           H  
ATOM    616  HD3 PRO A  40       3.672 -11.017   7.416  1.00  1.25           H  
ATOM    617  N   GLU A  41       3.667  -8.291  10.892  1.00  1.55           N  
ATOM    618  CA  GLU A  41       4.183  -7.372  11.877  1.00  1.80           C  
ATOM    619  C   GLU A  41       3.110  -6.340  12.227  1.00  1.63           C  
ATOM    620  O   GLU A  41       2.526  -6.388  13.312  1.00  1.79           O  
ATOM    621  CB  GLU A  41       5.456  -6.766  11.275  1.00  1.92           C  
ATOM    622  CG  GLU A  41       6.126  -5.787  12.225  1.00  2.50           C  
ATOM    623  CD  GLU A  41       6.752  -6.488  13.408  1.00  2.47           C  
ATOM    624  OE1 GLU A  41       7.907  -6.933  13.272  1.00  3.43           O  
ATOM    625  OE2 GLU A  41       6.088  -6.575  14.463  1.00  2.84           O  
ATOM    626  H   GLU A  41       4.245  -8.436  10.090  1.00  1.46           H  
ATOM    627  HA  GLU A  41       4.449  -7.914  12.779  1.00  2.20           H  
ATOM    628  HB2 GLU A  41       6.168  -7.563  11.054  1.00  2.17           H  
ATOM    629  HB3 GLU A  41       5.222  -6.238  10.349  1.00  1.75           H  
ATOM    630  HG2 GLU A  41       6.887  -5.266  11.651  1.00  3.30           H  
ATOM    631  HG3 GLU A  41       5.387  -5.065  12.561  1.00  3.11           H  
ATOM    632  N   ASP A  42       2.834  -5.424  11.299  1.00  1.49           N  
ATOM    633  CA  ASP A  42       1.728  -4.498  11.452  1.00  1.30           C  
ATOM    634  C   ASP A  42       0.427  -5.265  11.211  1.00  1.52           C  
ATOM    635  O   ASP A  42       0.424  -6.452  10.888  1.00  2.86           O  
ATOM    636  CB  ASP A  42       1.873  -3.303  10.487  1.00  1.37           C  
ATOM    637  CG  ASP A  42       1.297  -2.025  11.075  1.00  2.28           C  
ATOM    638  OD1 ASP A  42       0.148  -2.090  11.569  1.00  3.47           O  
ATOM    639  OD2 ASP A  42       2.001  -0.993  11.111  1.00  2.73           O  
ATOM    640  H   ASP A  42       3.286  -5.484  10.400  1.00  1.55           H  
ATOM    641  HA  ASP A  42       1.733  -4.112  12.472  1.00  1.54           H  
ATOM    642  HB2 ASP A  42       2.923  -3.143  10.258  1.00  1.78           H  
ATOM    643  HB3 ASP A  42       1.372  -3.524   9.544  1.00  1.45           H  
ATOM    644  N   HIS A  43      -0.689  -4.575  11.365  1.00  1.52           N  
ATOM    645  CA  HIS A  43      -1.978  -4.878  10.818  1.00  1.54           C  
ATOM    646  C   HIS A  43      -2.753  -3.581  11.043  1.00  1.72           C  
ATOM    647  O   HIS A  43      -3.488  -3.408  12.012  1.00  2.95           O  
ATOM    648  CB  HIS A  43      -2.562  -6.116  11.504  1.00  1.79           C  
ATOM    649  CG  HIS A  43      -2.834  -7.279  10.575  1.00  1.53           C  
ATOM    650  ND1 HIS A  43      -3.832  -8.208  10.742  1.00  1.84           N  
ATOM    651  CD2 HIS A  43      -2.096  -7.669   9.484  1.00  1.40           C  
ATOM    652  CE1 HIS A  43      -3.707  -9.127   9.773  1.00  1.89           C  
ATOM    653  NE2 HIS A  43      -2.672  -8.836   8.969  1.00  1.67           N  
ATOM    654  H   HIS A  43      -0.603  -3.634  11.721  1.00  2.38           H  
ATOM    655  HA  HIS A  43      -1.881  -5.036   9.744  1.00  1.51           H  
ATOM    656  HB2 HIS A  43      -1.890  -6.468  12.284  1.00  1.90           H  
ATOM    657  HB3 HIS A  43      -3.468  -5.806  12.004  1.00  2.48           H  
ATOM    658  HD1 HIS A  43      -4.525  -8.218  11.479  1.00  2.16           H  
ATOM    659  HD2 HIS A  43      -1.222  -7.180   9.079  1.00  1.40           H  
ATOM    660  HE1 HIS A  43      -4.346  -9.988   9.660  1.00  2.25           H  
ATOM    661  N   THR A  44      -2.516  -2.606  10.175  1.00  1.09           N  
ATOM    662  CA  THR A  44      -2.930  -1.225  10.364  1.00  1.28           C  
ATOM    663  C   THR A  44      -4.383  -1.054   9.901  1.00  1.40           C  
ATOM    664  O   THR A  44      -4.708  -0.102   9.182  1.00  1.57           O  
ATOM    665  CB  THR A  44      -1.923  -0.324   9.613  1.00  1.28           C  
ATOM    666  OG1 THR A  44      -2.321   1.032   9.621  1.00  1.60           O  
ATOM    667  CG2 THR A  44      -1.700  -0.727   8.155  1.00  1.06           C  
ATOM    668  H   THR A  44      -1.855  -2.809   9.448  1.00  1.50           H  
ATOM    669  HA  THR A  44      -2.875  -0.970  11.423  1.00  1.54           H  
ATOM    670  HB  THR A  44      -0.955  -0.401  10.104  1.00  1.49           H  
ATOM    671  HG1 THR A  44      -3.277   1.039   9.480  1.00  2.23           H  
ATOM    672 HG21 THR A  44      -2.644  -0.861   7.629  1.00  1.78           H  
ATOM    673 HG22 THR A  44      -1.130   0.063   7.671  1.00  2.09           H  
ATOM    674 HG23 THR A  44      -1.112  -1.644   8.094  1.00  1.51           H  
ATOM    675  N   GLY A  45      -5.250  -2.024  10.184  1.00  1.49           N  
ATOM    676  CA  GLY A  45      -6.538  -2.167   9.520  1.00  1.64           C  
ATOM    677  C   GLY A  45      -6.330  -2.748   8.123  1.00  1.62           C  
ATOM    678  O   GLY A  45      -6.987  -3.717   7.739  1.00  2.42           O  
ATOM    679  H   GLY A  45      -4.941  -2.776  10.788  1.00  1.52           H  
ATOM    680  HA2 GLY A  45      -7.167  -2.844  10.093  1.00  1.90           H  
ATOM    681  HA3 GLY A  45      -7.042  -1.203   9.444  1.00  1.90           H  
ATOM    682  N   ALA A  46      -5.393  -2.152   7.384  1.00  1.34           N  
ATOM    683  CA  ALA A  46      -5.064  -2.434   6.004  1.00  1.40           C  
ATOM    684  C   ALA A  46      -6.326  -2.303   5.156  1.00  1.09           C  
ATOM    685  O   ALA A  46      -6.821  -3.252   4.552  1.00  1.53           O  
ATOM    686  CB  ALA A  46      -4.282  -3.742   5.867  1.00  2.09           C  
ATOM    687  H   ALA A  46      -4.996  -1.312   7.771  1.00  1.69           H  
ATOM    688  HA  ALA A  46      -4.386  -1.643   5.679  1.00  1.64           H  
ATOM    689  HB1 ALA A  46      -4.830  -4.587   6.272  1.00  2.79           H  
ATOM    690  HB2 ALA A  46      -4.081  -3.925   4.816  1.00  2.26           H  
ATOM    691  HB3 ALA A  46      -3.324  -3.649   6.384  1.00  3.09           H  
ATOM    692  N   ASP A  47      -6.839  -1.077   5.134  1.00  1.01           N  
ATOM    693  CA  ASP A  47      -7.868  -0.632   4.212  1.00  1.32           C  
ATOM    694  C   ASP A  47      -7.194  -0.469   2.846  1.00  1.58           C  
ATOM    695  O   ASP A  47      -7.419  -1.292   1.962  1.00  3.20           O  
ATOM    696  CB  ASP A  47      -8.483   0.656   4.782  1.00  1.96           C  
ATOM    697  CG  ASP A  47      -9.498   1.332   3.883  1.00  2.68           C  
ATOM    698  OD1 ASP A  47      -9.781   0.853   2.773  1.00  3.61           O  
ATOM    699  OD2 ASP A  47     -10.027   2.375   4.323  1.00  3.41           O  
ATOM    700  H   ASP A  47      -6.347  -0.371   5.675  1.00  1.26           H  
ATOM    701  HA  ASP A  47      -8.654  -1.385   4.132  1.00  1.51           H  
ATOM    702  HB2 ASP A  47      -8.992   0.398   5.711  1.00  2.10           H  
ATOM    703  HB3 ASP A  47      -7.694   1.364   5.023  1.00  2.12           H  
ATOM    704  N   TYR A  48      -6.290   0.518   2.758  1.00  1.08           N  
ATOM    705  CA  TYR A  48      -5.401   0.900   1.646  1.00  1.04           C  
ATOM    706  C   TYR A  48      -6.051   0.935   0.249  1.00  0.96           C  
ATOM    707  O   TYR A  48      -7.141   0.421   0.027  1.00  1.02           O  
ATOM    708  CB  TYR A  48      -4.102   0.094   1.670  1.00  1.07           C  
ATOM    709  CG  TYR A  48      -4.304  -1.354   1.348  1.00  2.18           C  
ATOM    710  CD1 TYR A  48      -4.633  -1.713   0.037  1.00  3.29           C  
ATOM    711  CD2 TYR A  48      -4.410  -2.306   2.374  1.00  3.66           C  
ATOM    712  CE1 TYR A  48      -5.409  -2.849  -0.188  1.00  4.86           C  
ATOM    713  CE2 TYR A  48      -5.075  -3.515   2.118  1.00  5.00           C  
ATOM    714  CZ  TYR A  48      -5.710  -3.692   0.884  1.00  5.39           C  
ATOM    715  OH  TYR A  48      -6.497  -4.776   0.651  1.00  7.06           O  
ATOM    716  H   TYR A  48      -6.199   1.055   3.604  1.00  2.08           H  
ATOM    717  HA  TYR A  48      -5.075   1.912   1.857  1.00  1.31           H  
ATOM    718  HB2 TYR A  48      -3.415   0.525   0.941  1.00  1.54           H  
ATOM    719  HB3 TYR A  48      -3.651   0.164   2.655  1.00  1.79           H  
ATOM    720  HD1 TYR A  48      -4.392  -1.050  -0.768  1.00  3.64           H  
ATOM    721  HD2 TYR A  48      -4.056  -2.074   3.365  1.00  4.35           H  
ATOM    722  HE1 TYR A  48      -5.798  -3.059  -1.165  1.00  6.09           H  
ATOM    723  HE2 TYR A  48      -5.199  -4.255   2.893  1.00  6.23           H  
ATOM    724  HH  TYR A  48      -6.376  -5.462   1.327  1.00  7.26           H  
ATOM    725  N   TYR A  49      -5.407   1.561  -0.737  1.00  0.94           N  
ATOM    726  CA  TYR A  49      -5.966   1.563  -2.082  1.00  0.80           C  
ATOM    727  C   TYR A  49      -5.687   0.213  -2.738  1.00  0.75           C  
ATOM    728  O   TYR A  49      -4.532  -0.145  -2.937  1.00  0.89           O  
ATOM    729  CB  TYR A  49      -5.408   2.733  -2.899  1.00  0.72           C  
ATOM    730  CG  TYR A  49      -5.955   4.087  -2.487  1.00  0.66           C  
ATOM    731  CD1 TYR A  49      -7.341   4.328  -2.551  1.00  0.82           C  
ATOM    732  CD2 TYR A  49      -5.086   5.126  -2.103  1.00  1.03           C  
ATOM    733  CE1 TYR A  49      -7.850   5.608  -2.284  1.00  0.97           C  
ATOM    734  CE2 TYR A  49      -5.594   6.420  -1.886  1.00  1.36           C  
ATOM    735  CZ  TYR A  49      -6.976   6.656  -1.972  1.00  1.22           C  
ATOM    736  OH  TYR A  49      -7.468   7.897  -1.718  1.00  1.64           O  
ATOM    737  H   TYR A  49      -4.472   1.922  -0.595  1.00  1.06           H  
ATOM    738  HA  TYR A  49      -7.048   1.687  -2.031  1.00  0.88           H  
ATOM    739  HB2 TYR A  49      -4.320   2.728  -2.837  1.00  0.84           H  
ATOM    740  HB3 TYR A  49      -5.677   2.578  -3.944  1.00  0.74           H  
ATOM    741  HD1 TYR A  49      -8.024   3.546  -2.847  1.00  1.11           H  
ATOM    742  HD2 TYR A  49      -4.030   4.939  -1.985  1.00  1.30           H  
ATOM    743  HE1 TYR A  49      -8.916   5.776  -2.320  1.00  1.22           H  
ATOM    744  HE2 TYR A  49      -4.927   7.231  -1.644  1.00  1.89           H  
ATOM    745  HH  TYR A  49      -8.409   7.972  -1.904  1.00  2.20           H  
ATOM    746  N   SER A  50      -6.731  -0.543  -3.074  1.00  0.79           N  
ATOM    747  CA  SER A  50      -6.619  -1.854  -3.705  1.00  0.78           C  
ATOM    748  C   SER A  50      -6.196  -1.761  -5.174  1.00  0.81           C  
ATOM    749  O   SER A  50      -5.915  -2.773  -5.819  1.00  1.05           O  
ATOM    750  CB  SER A  50      -7.980  -2.548  -3.565  1.00  0.91           C  
ATOM    751  OG  SER A  50      -9.032  -1.625  -3.836  1.00  1.01           O  
ATOM    752  H   SER A  50      -7.666  -0.233  -2.848  1.00  0.98           H  
ATOM    753  HA  SER A  50      -5.857  -2.454  -3.213  1.00  0.81           H  
ATOM    754  HB2 SER A  50      -8.019  -3.413  -4.234  1.00  0.99           H  
ATOM    755  HB3 SER A  50      -8.087  -2.909  -2.539  1.00  0.97           H  
ATOM    756  HG  SER A  50      -8.878  -1.216  -4.699  1.00  1.66           H  
ATOM    757  N   SER A  51      -6.210  -0.557  -5.736  1.00  0.89           N  
ATOM    758  CA  SER A  51      -6.074  -0.337  -7.155  1.00  1.09           C  
ATOM    759  C   SER A  51      -5.129   0.830  -7.435  1.00  1.05           C  
ATOM    760  O   SER A  51      -5.144   1.849  -6.747  1.00  0.98           O  
ATOM    761  CB  SER A  51      -7.482  -0.239  -7.750  1.00  1.44           C  
ATOM    762  OG  SER A  51      -8.342   0.510  -6.908  1.00  1.79           O  
ATOM    763  H   SER A  51      -6.459   0.252  -5.191  1.00  1.05           H  
ATOM    764  HA  SER A  51      -5.609  -1.209  -7.607  1.00  1.21           H  
ATOM    765  HB2 SER A  51      -7.431   0.216  -8.740  1.00  1.87           H  
ATOM    766  HB3 SER A  51      -7.889  -1.246  -7.846  1.00  1.33           H  
ATOM    767  HG  SER A  51      -8.317   1.433  -7.202  1.00  1.54           H  
ATOM    768  N   TYR A  52      -4.269   0.654  -8.437  1.00  1.11           N  
ATOM    769  CA  TYR A  52      -3.232   1.605  -8.791  1.00  1.04           C  
ATOM    770  C   TYR A  52      -3.857   2.946  -9.113  1.00  0.99           C  
ATOM    771  O   TYR A  52      -3.433   3.972  -8.592  1.00  0.86           O  
ATOM    772  CB  TYR A  52      -2.449   1.087 -10.003  1.00  1.23           C  
ATOM    773  CG  TYR A  52      -1.387   2.040 -10.511  1.00  1.32           C  
ATOM    774  CD1 TYR A  52      -0.100   2.020  -9.947  1.00  1.38           C  
ATOM    775  CD2 TYR A  52      -1.680   2.939 -11.553  1.00  1.47           C  
ATOM    776  CE1 TYR A  52       0.909   2.850 -10.465  1.00  1.53           C  
ATOM    777  CE2 TYR A  52      -0.674   3.777 -12.061  1.00  1.65           C  
ATOM    778  CZ  TYR A  52       0.627   3.699 -11.544  1.00  1.68           C  
ATOM    779  OH  TYR A  52       1.629   4.381 -12.165  1.00  2.03           O  
ATOM    780  H   TYR A  52      -4.361  -0.189  -8.996  1.00  1.22           H  
ATOM    781  HA  TYR A  52      -2.581   1.755  -7.927  1.00  0.95           H  
ATOM    782  HB2 TYR A  52      -1.983   0.135  -9.760  1.00  1.26           H  
ATOM    783  HB3 TYR A  52      -3.153   0.900 -10.812  1.00  1.35           H  
ATOM    784  HD1 TYR A  52       0.128   1.337  -9.144  1.00  1.41           H  
ATOM    785  HD2 TYR A  52      -2.667   2.963 -11.991  1.00  1.54           H  
ATOM    786  HE1 TYR A  52       1.912   2.768 -10.073  1.00  1.65           H  
ATOM    787  HE2 TYR A  52      -0.891   4.445 -12.881  1.00  1.84           H  
ATOM    788  HH  TYR A  52       2.501   4.148 -11.814  1.00  2.06           H  
ATOM    789  N   ARG A  53      -4.842   2.940 -10.010  1.00  1.13           N  
ATOM    790  CA  ARG A  53      -5.507   4.160 -10.428  1.00  1.18           C  
ATOM    791  C   ARG A  53      -6.001   4.959  -9.225  1.00  1.05           C  
ATOM    792  O   ARG A  53      -6.040   6.184  -9.291  1.00  1.08           O  
ATOM    793  CB  ARG A  53      -6.681   3.853 -11.368  1.00  1.50           C  
ATOM    794  CG  ARG A  53      -6.670   4.775 -12.587  1.00  1.87           C  
ATOM    795  CD  ARG A  53      -5.643   4.285 -13.610  1.00  2.88           C  
ATOM    796  NE  ARG A  53      -5.431   5.296 -14.654  1.00  4.28           N  
ATOM    797  CZ  ARG A  53      -5.622   5.157 -15.975  1.00  5.30           C  
ATOM    798  NH1 ARG A  53      -5.971   3.975 -16.493  1.00  5.54           N  
ATOM    799  NH2 ARG A  53      -5.446   6.206 -16.779  1.00  6.70           N  
ATOM    800  H   ARG A  53      -5.119   2.060 -10.419  1.00  1.25           H  
ATOM    801  HA  ARG A  53      -4.764   4.768 -10.942  1.00  1.20           H  
ATOM    802  HB2 ARG A  53      -6.686   2.811 -11.691  1.00  1.96           H  
ATOM    803  HB3 ARG A  53      -7.603   4.048 -10.826  1.00  2.58           H  
ATOM    804  HG2 ARG A  53      -7.660   4.758 -13.045  1.00  2.56           H  
ATOM    805  HG3 ARG A  53      -6.455   5.797 -12.270  1.00  2.70           H  
ATOM    806  HD2 ARG A  53      -4.683   4.101 -13.129  1.00  3.69           H  
ATOM    807  HD3 ARG A  53      -6.012   3.343 -14.004  1.00  3.24           H  
ATOM    808  HE  ARG A  53      -5.149   6.215 -14.307  1.00  4.99           H  
ATOM    809 HH11 ARG A  53      -5.920   3.105 -15.964  1.00  5.24           H  
ATOM    810 HH12 ARG A  53      -6.406   3.942 -17.414  1.00  6.47           H  
ATOM    811 HH21 ARG A  53      -5.155   7.125 -16.439  1.00  7.23           H  
ATOM    812 HH22 ARG A  53      -5.475   6.074 -17.789  1.00  7.58           H  
ATOM    813  N   ASP A  54      -6.399   4.281  -8.149  1.00  1.02           N  
ATOM    814  CA  ASP A  54      -6.939   4.945  -6.981  1.00  1.02           C  
ATOM    815  C   ASP A  54      -5.844   5.703  -6.264  1.00  0.87           C  
ATOM    816  O   ASP A  54      -5.936   6.922  -6.145  1.00  0.90           O  
ATOM    817  CB  ASP A  54      -7.673   3.977  -6.060  1.00  1.11           C  
ATOM    818  CG  ASP A  54      -9.005   3.615  -6.659  1.00  1.35           C  
ATOM    819  OD1 ASP A  54      -8.997   2.917  -7.690  1.00  2.15           O  
ATOM    820  OD2 ASP A  54     -10.047   4.009  -6.102  1.00  2.34           O  
ATOM    821  H   ASP A  54      -6.344   3.274  -8.132  1.00  1.06           H  
ATOM    822  HA  ASP A  54      -7.670   5.674  -7.313  1.00  1.13           H  
ATOM    823  HB2 ASP A  54      -7.094   3.079  -5.863  1.00  1.17           H  
ATOM    824  HB3 ASP A  54      -7.836   4.491  -5.118  1.00  1.10           H  
ATOM    825  N   CYS A  55      -4.789   5.014  -5.817  1.00  0.75           N  
ATOM    826  CA  CYS A  55      -3.659   5.724  -5.222  1.00  0.66           C  
ATOM    827  C   CYS A  55      -3.151   6.816  -6.155  1.00  0.60           C  
ATOM    828  O   CYS A  55      -2.899   7.939  -5.717  1.00  0.71           O  
ATOM    829  CB  CYS A  55      -2.540   4.747  -4.840  1.00  0.62           C  
ATOM    830  SG  CYS A  55      -0.877   5.430  -5.045  1.00  1.09           S  
ATOM    831  H   CYS A  55      -4.722   4.008  -5.967  1.00  0.76           H  
ATOM    832  HA  CYS A  55      -3.992   6.275  -4.342  1.00  0.80           H  
ATOM    833  HB2 CYS A  55      -2.666   4.452  -3.801  1.00  1.15           H  
ATOM    834  HB3 CYS A  55      -2.591   3.855  -5.462  1.00  0.64           H  
ATOM    835  N   PHE A  56      -3.021   6.488  -7.440  1.00  0.59           N  
ATOM    836  CA  PHE A  56      -2.503   7.415  -8.421  1.00  0.63           C  
ATOM    837  C   PHE A  56      -3.362   8.669  -8.382  1.00  0.71           C  
ATOM    838  O   PHE A  56      -2.892   9.741  -8.026  1.00  0.75           O  
ATOM    839  CB  PHE A  56      -2.452   6.786  -9.822  1.00  0.77           C  
ATOM    840  CG  PHE A  56      -1.640   7.604 -10.809  1.00  0.91           C  
ATOM    841  CD1 PHE A  56      -2.126   8.847 -11.258  1.00  1.34           C  
ATOM    842  CD2 PHE A  56      -0.322   7.222 -11.119  1.00  0.99           C  
ATOM    843  CE1 PHE A  56      -1.271   9.733 -11.932  1.00  1.60           C  
ATOM    844  CE2 PHE A  56       0.498   8.067 -11.885  1.00  1.08           C  
ATOM    845  CZ  PHE A  56       0.032   9.335 -12.270  1.00  1.29           C  
ATOM    846  H   PHE A  56      -3.282   5.556  -7.730  1.00  0.65           H  
ATOM    847  HA  PHE A  56      -1.485   7.673  -8.129  1.00  0.63           H  
ATOM    848  HB2 PHE A  56      -2.006   5.795  -9.743  1.00  0.77           H  
ATOM    849  HB3 PHE A  56      -3.462   6.663 -10.213  1.00  0.85           H  
ATOM    850  HD1 PHE A  56      -3.132   9.169 -11.029  1.00  1.68           H  
ATOM    851  HD2 PHE A  56       0.095   6.314 -10.709  1.00  1.22           H  
ATOM    852  HE1 PHE A  56      -1.611  10.731 -12.165  1.00  2.16           H  
ATOM    853  HE2 PHE A  56       1.517   7.777 -12.102  1.00  1.27           H  
ATOM    854  HZ  PHE A  56       0.691  10.030 -12.771  1.00  1.52           H  
ATOM    855  N   ASN A  57      -4.639   8.553  -8.730  1.00  0.82           N  
ATOM    856  CA  ASN A  57      -5.450   9.746  -8.883  1.00  0.98           C  
ATOM    857  C   ASN A  57      -5.607  10.477  -7.555  1.00  1.06           C  
ATOM    858  O   ASN A  57      -5.665  11.707  -7.531  1.00  1.26           O  
ATOM    859  CB  ASN A  57      -6.802   9.467  -9.549  1.00  1.20           C  
ATOM    860  CG  ASN A  57      -7.886   9.086  -8.546  1.00  2.83           C  
ATOM    861  OD1 ASN A  57      -8.472   9.949  -7.894  1.00  4.29           O  
ATOM    862  ND2 ASN A  57      -8.196   7.807  -8.436  1.00  3.32           N  
ATOM    863  H   ASN A  57      -5.044   7.641  -8.893  1.00  0.85           H  
ATOM    864  HA  ASN A  57      -4.874  10.379  -9.552  1.00  0.95           H  
ATOM    865  HB2 ASN A  57      -7.127  10.389 -10.033  1.00  2.58           H  
ATOM    866  HB3 ASN A  57      -6.697   8.705 -10.322  1.00  1.66           H  
ATOM    867 HD21 ASN A  57      -7.634   7.126  -8.935  1.00  2.37           H  
ATOM    868 HD22 ASN A  57      -8.886   7.480  -7.762  1.00  4.90           H  
ATOM    869  N   ALA A  58      -5.678   9.731  -6.454  1.00  1.00           N  
ATOM    870  CA  ALA A  58      -5.874  10.304  -5.139  1.00  1.13           C  
ATOM    871  C   ALA A  58      -4.614  10.980  -4.611  1.00  1.09           C  
ATOM    872  O   ALA A  58      -4.697  11.651  -3.580  1.00  1.34           O  
ATOM    873  CB  ALA A  58      -6.337   9.226  -4.165  1.00  1.15           C  
ATOM    874  H   ALA A  58      -5.602   8.720  -6.515  1.00  0.91           H  
ATOM    875  HA  ALA A  58      -6.662  11.056  -5.194  1.00  1.35           H  
ATOM    876  HB1 ALA A  58      -7.251   8.754  -4.529  1.00  1.59           H  
ATOM    877  HB2 ALA A  58      -5.558   8.474  -4.042  1.00  1.69           H  
ATOM    878  HB3 ALA A  58      -6.536   9.694  -3.201  1.00  2.21           H  
ATOM    879  N   CYS A  59      -3.442  10.797  -5.228  1.00  1.02           N  
ATOM    880  CA  CYS A  59      -2.231  11.346  -4.616  1.00  1.08           C  
ATOM    881  C   CYS A  59      -1.121  11.777  -5.563  1.00  1.06           C  
ATOM    882  O   CYS A  59      -0.093  12.279  -5.096  1.00  1.32           O  
ATOM    883  CB  CYS A  59      -1.702  10.349  -3.594  1.00  1.09           C  
ATOM    884  SG  CYS A  59      -1.140  11.152  -2.089  1.00  2.08           S  
ATOM    885  H   CYS A  59      -3.355  10.076  -5.943  1.00  1.01           H  
ATOM    886  HA  CYS A  59      -2.485  12.267  -4.088  1.00  1.33           H  
ATOM    887  HB2 CYS A  59      -2.500   9.670  -3.298  1.00  1.63           H  
ATOM    888  HB3 CYS A  59      -0.893   9.749  -4.011  1.00  1.34           H  
ATOM    889  N   ILE A  60      -1.297  11.610  -6.870  1.00  0.95           N  
ATOM    890  CA  ILE A  60      -0.321  11.939  -7.890  1.00  0.99           C  
ATOM    891  C   ILE A  60      -0.995  12.942  -8.825  1.00  1.15           C  
ATOM    892  O   ILE A  60      -2.176  12.714  -9.162  1.00  1.88           O  
ATOM    893  CB  ILE A  60       0.152  10.666  -8.617  1.00  0.86           C  
ATOM    894  CG1 ILE A  60       0.600   9.551  -7.650  1.00  0.74           C  
ATOM    895  CG2 ILE A  60       1.281  11.000  -9.601  1.00  1.08           C  
ATOM    896  CD1 ILE A  60       1.858   9.876  -6.837  1.00  0.94           C  
ATOM    897  H   ILE A  60      -2.161  11.218  -7.232  1.00  0.96           H  
ATOM    898  HA  ILE A  60       0.562  12.403  -7.457  1.00  1.12           H  
ATOM    899  HB  ILE A  60      -0.682  10.273  -9.195  1.00  0.81           H  
ATOM    900 HG12 ILE A  60      -0.206   9.312  -6.956  1.00  0.65           H  
ATOM    901 HG13 ILE A  60       0.795   8.654  -8.236  1.00  0.81           H  
ATOM    902 HG21 ILE A  60       2.085  11.536  -9.098  1.00  1.66           H  
ATOM    903 HG22 ILE A  60       1.679  10.079 -10.027  1.00  2.08           H  
ATOM    904 HG23 ILE A  60       0.897  11.622 -10.409  1.00  1.67           H  
ATOM    905 HD11 ILE A  60       1.732  10.800  -6.275  1.00  1.41           H  
ATOM    906 HD12 ILE A  60       2.040   9.067  -6.130  1.00  1.65           H  
ATOM    907 HD13 ILE A  60       2.723   9.967  -7.492  1.00  1.96           H  
TER     908      ILE A  60                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1       1.267  14.856   5.617  1.00  9.70           N  
ATOM      2  CA  TYR A   1       0.237  14.856   6.665  1.00  8.44           C  
ATOM      3  C   TYR A   1      -0.072  13.441   7.172  1.00  7.27           C  
ATOM      4  O   TYR A   1      -1.149  13.228   7.727  1.00  6.16           O  
ATOM      5  CB  TYR A   1      -1.061  15.534   6.181  1.00  7.79           C  
ATOM      6  CG  TYR A   1      -0.956  16.483   5.000  1.00  7.91           C  
ATOM      7  CD1 TYR A   1      -0.567  17.817   5.198  1.00  8.64           C  
ATOM      8  CD2 TYR A   1      -1.438  16.084   3.738  1.00  7.80           C  
ATOM      9  CE1 TYR A   1      -0.754  18.765   4.178  1.00  9.03           C  
ATOM     10  CE2 TYR A   1      -1.682  17.041   2.741  1.00  8.32           C  
ATOM     11  CZ  TYR A   1      -1.380  18.388   2.978  1.00  8.83           C  
ATOM     12  OH  TYR A   1      -1.795  19.352   2.110  1.00  9.62           O  
ATOM     13  H   TYR A   1       0.957  14.540   4.721  1.00  9.96           H  
ATOM     14  HA  TYR A   1       0.640  15.421   7.507  1.00  9.45           H  
ATOM     15  HB2 TYR A   1      -1.777  14.765   5.887  1.00  7.57           H  
ATOM     16  HB3 TYR A   1      -1.507  16.069   7.021  1.00  8.07           H  
ATOM     17  HD1 TYR A   1      -0.190  18.131   6.158  1.00  9.21           H  
ATOM     18  HD2 TYR A   1      -1.709  15.054   3.553  1.00  7.71           H  
ATOM     19  HE1 TYR A   1      -0.526  19.802   4.372  1.00  9.78           H  
ATOM     20  HE2 TYR A   1      -2.132  16.734   1.808  1.00  8.68           H  
ATOM     21  HH  TYR A   1      -2.456  18.998   1.498  1.00  9.50           H  
ATOM     22  N   ASN A   2       0.839  12.472   6.995  1.00  7.88           N  
ATOM     23  CA  ASN A   2       0.662  11.053   7.327  1.00  7.16           C  
ATOM     24  C   ASN A   2      -0.731  10.509   6.982  1.00  5.34           C  
ATOM     25  O   ASN A   2      -1.214   9.578   7.619  1.00  5.39           O  
ATOM     26  CB  ASN A   2       1.021  10.789   8.799  1.00  8.27           C  
ATOM     27  CG  ASN A   2       0.040  11.440   9.770  1.00  8.38           C  
ATOM     28  OD1 ASN A   2      -1.051  10.932  10.024  1.00  7.65           O  
ATOM     29  ND2 ASN A   2       0.392  12.600  10.314  1.00  9.83           N  
ATOM     30  H   ASN A   2       1.776  12.735   6.706  1.00  9.17           H  
ATOM     31  HA  ASN A   2       1.374  10.494   6.719  1.00  7.66           H  
ATOM     32  HB2 ASN A   2       1.014   9.712   8.977  1.00  8.47           H  
ATOM     33  HB3 ASN A   2       2.032  11.147   8.996  1.00  9.34           H  
ATOM     34 HD21 ASN A   2       1.311  12.999  10.176  1.00 10.73           H  
ATOM     35 HD22 ASN A   2      -0.237  13.029  10.978  1.00 10.33           H  
ATOM     36  N   ARG A   3      -1.414  11.114   6.009  1.00  4.26           N  
ATOM     37  CA  ARG A   3      -2.721  10.668   5.572  1.00  2.99           C  
ATOM     38  C   ARG A   3      -2.490   9.462   4.671  1.00  2.79           C  
ATOM     39  O   ARG A   3      -1.520   9.505   3.925  1.00  3.42           O  
ATOM     40  CB  ARG A   3      -3.455  11.828   4.884  1.00  3.36           C  
ATOM     41  CG  ARG A   3      -4.979  11.761   5.045  1.00  4.05           C  
ATOM     42  CD  ARG A   3      -5.643  10.697   4.164  1.00  4.79           C  
ATOM     43  NE  ARG A   3      -7.088  10.928   3.998  1.00  6.03           N  
ATOM     44  CZ  ARG A   3      -8.041  10.428   4.798  1.00  7.29           C  
ATOM     45  NH1 ARG A   3      -7.692   9.905   5.974  1.00  7.63           N  
ATOM     46  NH2 ARG A   3      -9.315  10.470   4.409  1.00  8.64           N  
ATOM     47  H   ARG A   3      -0.934  11.785   5.434  1.00  4.90           H  
ATOM     48  HA  ARG A   3      -3.282  10.386   6.452  1.00  3.15           H  
ATOM     49  HB2 ARG A   3      -3.149  12.754   5.373  1.00  3.56           H  
ATOM     50  HB3 ARG A   3      -3.176  11.893   3.831  1.00  4.19           H  
ATOM     51  HG2 ARG A   3      -5.233  11.598   6.092  1.00  5.06           H  
ATOM     52  HG3 ARG A   3      -5.370  12.734   4.757  1.00  4.48           H  
ATOM     53  HD2 ARG A   3      -5.181  10.725   3.178  1.00  5.18           H  
ATOM     54  HD3 ARG A   3      -5.504   9.696   4.561  1.00  5.09           H  
ATOM     55  HE  ARG A   3      -7.380  11.372   3.133  1.00  6.33           H  
ATOM     56 HH11 ARG A   3      -6.742   9.976   6.303  1.00  6.92           H  
ATOM     57 HH12 ARG A   3      -8.393   9.577   6.641  1.00  8.85           H  
ATOM     58 HH21 ARG A   3      -9.557  10.890   3.522  1.00  8.76           H  
ATOM     59 HH22 ARG A   3     -10.078  10.188   5.030  1.00  9.76           H  
ATOM     60  N   LEU A   4      -3.374   8.459   4.682  1.00  2.47           N  
ATOM     61  CA  LEU A   4      -3.099   7.092   4.240  1.00  2.33           C  
ATOM     62  C   LEU A   4      -2.244   7.027   2.971  1.00  2.06           C  
ATOM     63  O   LEU A   4      -1.322   6.230   2.927  1.00  2.47           O  
ATOM     64  CB  LEU A   4      -4.413   6.335   3.945  1.00  2.44           C  
ATOM     65  CG  LEU A   4      -5.505   6.318   5.032  1.00  2.79           C  
ATOM     66  CD1 LEU A   4      -6.765   5.658   4.454  1.00  2.87           C  
ATOM     67  CD2 LEU A   4      -5.122   5.524   6.284  1.00  2.92           C  
ATOM     68  H   LEU A   4      -4.047   8.509   5.435  1.00  2.87           H  
ATOM     69  HA  LEU A   4      -2.562   6.579   5.041  1.00  2.43           H  
ATOM     70  HB2 LEU A   4      -4.853   6.780   3.052  1.00  2.41           H  
ATOM     71  HB3 LEU A   4      -4.155   5.304   3.701  1.00  2.41           H  
ATOM     72  HG  LEU A   4      -5.747   7.341   5.316  1.00  3.03           H  
ATOM     73 HD11 LEU A   4      -7.117   6.212   3.587  1.00  3.29           H  
ATOM     74 HD12 LEU A   4      -6.553   4.632   4.148  1.00  2.77           H  
ATOM     75 HD13 LEU A   4      -7.554   5.636   5.207  1.00  3.48           H  
ATOM     76 HD21 LEU A   4      -4.062   5.616   6.512  1.00  3.58           H  
ATOM     77 HD22 LEU A   4      -5.709   5.877   7.131  1.00  3.60           H  
ATOM     78 HD23 LEU A   4      -5.369   4.476   6.134  1.00  2.64           H  
ATOM     79  N   CYS A   5      -2.527   7.852   1.958  1.00  1.67           N  
ATOM     80  CA  CYS A   5      -1.689   7.975   0.765  1.00  1.53           C  
ATOM     81  C   CYS A   5      -0.204   8.045   1.135  1.00  1.43           C  
ATOM     82  O   CYS A   5       0.592   7.201   0.714  1.00  1.08           O  
ATOM     83  CB  CYS A   5      -2.106   9.211  -0.037  1.00  1.64           C  
ATOM     84  SG  CYS A   5      -0.839   9.736  -1.215  1.00  1.85           S  
ATOM     85  H   CYS A   5      -3.196   8.580   2.136  1.00  1.82           H  
ATOM     86  HA  CYS A   5      -1.812   7.095   0.136  1.00  1.53           H  
ATOM     87  HB2 CYS A   5      -3.028   9.014  -0.584  1.00  1.72           H  
ATOM     88  HB3 CYS A   5      -2.289  10.033   0.649  1.00  1.68           H  
ATOM     89  N   ILE A   6       0.175   9.041   1.932  1.00  1.92           N  
ATOM     90  CA  ILE A   6       1.463   9.117   2.552  1.00  1.80           C  
ATOM     91  C   ILE A   6       1.549   8.126   3.709  1.00  1.78           C  
ATOM     92  O   ILE A   6       1.318   8.455   4.872  1.00  2.40           O  
ATOM     93  CB  ILE A   6       1.694  10.534   3.042  1.00  2.21           C  
ATOM     94  CG1 ILE A   6       1.315  11.562   1.968  1.00  2.52           C  
ATOM     95  CG2 ILE A   6       3.201  10.571   3.335  1.00  2.28           C  
ATOM     96  CD1 ILE A   6      -0.150  12.008   1.896  1.00  1.83           C  
ATOM     97  H   ILE A   6      -0.467   9.747   2.271  1.00  2.41           H  
ATOM     98  HA  ILE A   6       2.213   8.874   1.797  1.00  1.67           H  
ATOM     99  HB  ILE A   6       1.111  10.740   3.947  1.00  2.45           H  
ATOM    100 HG12 ILE A   6       1.811  12.441   2.296  1.00  3.69           H  
ATOM    101 HG13 ILE A   6       1.697  11.288   0.984  1.00  3.46           H  
ATOM    102 HG21 ILE A   6       3.462   9.815   4.079  1.00  2.31           H  
ATOM    103 HG22 ILE A   6       3.756  10.347   2.422  1.00  2.90           H  
ATOM    104 HG23 ILE A   6       3.484  11.548   3.710  1.00  3.00           H  
ATOM    105 HD11 ILE A   6      -0.598  12.023   2.890  1.00  2.42           H  
ATOM    106 HD12 ILE A   6      -0.192  13.012   1.474  1.00  2.69           H  
ATOM    107 HD13 ILE A   6      -0.716  11.364   1.237  1.00  2.29           H  
ATOM    108  N   LYS A   7       1.918   6.911   3.346  1.00  1.46           N  
ATOM    109  CA  LYS A   7       2.141   5.776   4.230  1.00  1.61           C  
ATOM    110  C   LYS A   7       3.523   5.530   4.845  1.00  1.68           C  
ATOM    111  O   LYS A   7       3.612   5.194   6.025  1.00  1.78           O  
ATOM    112  CB  LYS A   7       1.495   4.516   3.652  1.00  2.46           C  
ATOM    113  CG  LYS A   7       1.703   3.237   4.461  1.00  2.79           C  
ATOM    114  CD  LYS A   7       1.146   3.295   5.885  1.00  4.50           C  
ATOM    115  CE  LYS A   7       2.089   2.609   6.881  1.00  4.61           C  
ATOM    116  NZ  LYS A   7       1.686   2.828   8.289  1.00  6.38           N  
ATOM    117  H   LYS A   7       2.133   6.853   2.366  1.00  1.45           H  
ATOM    118  HA  LYS A   7       1.597   6.074   5.085  1.00  2.07           H  
ATOM    119  HB2 LYS A   7       0.429   4.699   3.584  1.00  3.04           H  
ATOM    120  HB3 LYS A   7       1.895   4.338   2.657  1.00  2.90           H  
ATOM    121  HG2 LYS A   7       1.162   2.461   3.929  1.00  3.45           H  
ATOM    122  HG3 LYS A   7       2.760   2.985   4.467  1.00  2.55           H  
ATOM    123  HD2 LYS A   7       0.990   4.325   6.183  1.00  5.50           H  
ATOM    124  HD3 LYS A   7       0.186   2.773   5.875  1.00  5.39           H  
ATOM    125  HE2 LYS A   7       2.033   1.553   6.649  1.00  4.26           H  
ATOM    126  HE3 LYS A   7       3.129   2.911   6.748  1.00  4.22           H  
ATOM    127  HZ1 LYS A   7       0.691   2.655   8.391  1.00  7.35           H  
ATOM    128  HZ2 LYS A   7       2.149   2.191   8.938  1.00  6.63           H  
ATOM    129  HZ3 LYS A   7       1.859   3.769   8.643  1.00  6.91           H  
ATOM    130  N   PRO A   8       4.574   5.529   4.028  1.00  3.30           N  
ATOM    131  CA  PRO A   8       5.849   4.900   4.313  1.00  4.42           C  
ATOM    132  C   PRO A   8       6.533   5.649   5.450  1.00  4.09           C  
ATOM    133  O   PRO A   8       7.218   6.644   5.226  1.00  5.17           O  
ATOM    134  CB  PRO A   8       6.618   4.924   2.987  1.00  6.63           C  
ATOM    135  CG  PRO A   8       5.957   6.044   2.175  1.00  6.78           C  
ATOM    136  CD  PRO A   8       4.535   6.129   2.728  1.00  4.77           C  
ATOM    137  HA  PRO A   8       5.702   3.862   4.610  1.00  4.60           H  
ATOM    138  HB2 PRO A   8       7.689   5.089   3.122  1.00  7.59           H  
ATOM    139  HB3 PRO A   8       6.456   3.977   2.468  1.00  7.40           H  
ATOM    140  HG2 PRO A   8       6.468   6.984   2.384  1.00  7.32           H  
ATOM    141  HG3 PRO A   8       5.974   5.840   1.103  1.00  8.01           H  
ATOM    142  HD2 PRO A   8       4.232   7.170   2.880  1.00  4.86           H  
ATOM    143  HD3 PRO A   8       3.788   5.570   2.159  1.00  4.84           H  
ATOM    144  N   ARG A   9       6.284   5.211   6.683  1.00  3.25           N  
ATOM    145  CA  ARG A   9       6.705   5.929   7.870  1.00  3.70           C  
ATOM    146  C   ARG A   9       6.609   5.038   9.121  1.00  2.96           C  
ATOM    147  O   ARG A   9       6.409   5.564  10.213  1.00  3.76           O  
ATOM    148  CB  ARG A   9       5.846   7.206   8.002  1.00  4.79           C  
ATOM    149  CG  ARG A   9       6.654   8.473   8.304  1.00  6.40           C  
ATOM    150  CD  ARG A   9       7.199   8.541   9.735  1.00  7.34           C  
ATOM    151  NE  ARG A   9       8.439   7.768   9.932  1.00  7.81           N  
ATOM    152  CZ  ARG A   9       9.343   7.999  10.896  1.00  8.96           C  
ATOM    153  NH1 ARG A   9       9.116   8.926  11.824  1.00  9.77           N  
ATOM    154  NH2 ARG A   9      10.466   7.292  10.895  1.00  9.74           N  
ATOM    155  H   ARG A   9       5.616   4.465   6.801  1.00  2.94           H  
ATOM    156  HA  ARG A   9       7.746   6.205   7.714  1.00  4.57           H  
ATOM    157  HB2 ARG A   9       5.334   7.404   7.059  1.00  5.17           H  
ATOM    158  HB3 ARG A   9       5.064   7.074   8.750  1.00  4.76           H  
ATOM    159  HG2 ARG A   9       7.458   8.599   7.574  1.00  7.07           H  
ATOM    160  HG3 ARG A   9       5.970   9.315   8.181  1.00  6.94           H  
ATOM    161  HD2 ARG A   9       7.407   9.591   9.929  1.00  8.28           H  
ATOM    162  HD3 ARG A   9       6.442   8.199  10.439  1.00  7.44           H  
ATOM    163  HE  ARG A   9       8.614   6.958   9.343  1.00  7.63           H  
ATOM    164 HH11 ARG A   9       8.180   9.324  11.872  1.00  9.53           H  
ATOM    165 HH12 ARG A   9       9.683   9.001  12.669  1.00 10.75           H  
ATOM    166 HH21 ARG A   9      10.506   6.515  10.235  1.00  9.48           H  
ATOM    167 HH22 ARG A   9      11.182   7.348  11.617  1.00 10.71           H  
ATOM    168  N   ASP A  10       6.727   3.711   8.974  1.00  2.31           N  
ATOM    169  CA  ASP A  10       6.839   2.742  10.073  1.00  2.35           C  
ATOM    170  C   ASP A  10       6.782   1.325   9.520  1.00  2.24           C  
ATOM    171  O   ASP A  10       7.727   0.547   9.637  1.00  3.23           O  
ATOM    172  CB  ASP A  10       5.745   2.883  11.154  1.00  2.90           C  
ATOM    173  CG  ASP A  10       6.268   3.491  12.441  1.00  3.99           C  
ATOM    174  OD1 ASP A  10       7.409   3.168  12.839  1.00  4.75           O  
ATOM    175  OD2 ASP A  10       5.533   4.320  13.015  1.00  4.90           O  
ATOM    176  H   ASP A  10       7.035   3.385   8.060  1.00  2.83           H  
ATOM    177  HA  ASP A  10       7.823   2.892  10.505  1.00  2.89           H  
ATOM    178  HB2 ASP A  10       4.885   3.436  10.778  1.00  3.43           H  
ATOM    179  HB3 ASP A  10       5.391   1.895  11.456  1.00  3.31           H  
ATOM    180  N   TRP A  11       5.625   1.010   8.947  1.00  1.68           N  
ATOM    181  CA  TRP A  11       5.314  -0.217   8.232  1.00  1.47           C  
ATOM    182  C   TRP A  11       6.519  -0.732   7.440  1.00  1.42           C  
ATOM    183  O   TRP A  11       7.166   0.007   6.700  1.00  2.09           O  
ATOM    184  CB  TRP A  11       4.018   0.051   7.483  1.00  1.66           C  
ATOM    185  CG  TRP A  11       3.474  -0.895   6.488  1.00  1.40           C  
ATOM    186  CD1 TRP A  11       4.174  -1.431   5.483  1.00  1.13           C  
ATOM    187  CD2 TRP A  11       2.079  -1.086   6.155  1.00  1.52           C  
ATOM    188  NE1 TRP A  11       3.315  -1.952   4.543  1.00  1.12           N  
ATOM    189  CE2 TRP A  11       2.004  -1.661   4.859  1.00  1.22           C  
ATOM    190  CE3 TRP A  11       0.881  -0.671   6.758  1.00  1.98           C  
ATOM    191  CZ2 TRP A  11       0.789  -1.768   4.175  1.00  1.33           C  
ATOM    192  CZ3 TRP A  11      -0.352  -0.834   6.100  1.00  1.92           C  
ATOM    193  CH2 TRP A  11      -0.391  -1.331   4.793  1.00  1.59           C  
ATOM    194  H   TRP A  11       4.900   1.704   9.032  1.00  2.12           H  
ATOM    195  HA  TRP A  11       5.052  -1.017   8.899  1.00  1.60           H  
ATOM    196  HB2 TRP A  11       3.244   0.150   8.234  1.00  2.03           H  
ATOM    197  HB3 TRP A  11       4.093   0.986   6.955  1.00  1.93           H  
ATOM    198  HD1 TRP A  11       5.221  -1.257   5.401  1.00  1.26           H  
ATOM    199  HE1 TRP A  11       3.652  -2.338   3.674  1.00  1.29           H  
ATOM    200  HE3 TRP A  11       0.976  -0.173   7.711  1.00  2.42           H  
ATOM    201  HZ2 TRP A  11       0.738  -2.209   3.191  1.00  1.35           H  
ATOM    202  HZ3 TRP A  11      -1.279  -0.591   6.587  1.00  2.20           H  
ATOM    203  HH2 TRP A  11      -1.333  -1.423   4.277  1.00  1.66           H  
ATOM    204  N   ILE A  12       6.818  -2.011   7.635  1.00  1.35           N  
ATOM    205  CA  ILE A  12       8.073  -2.672   7.349  1.00  1.41           C  
ATOM    206  C   ILE A  12       7.848  -3.498   6.084  1.00  1.42           C  
ATOM    207  O   ILE A  12       7.665  -4.715   6.136  1.00  1.93           O  
ATOM    208  CB  ILE A  12       8.478  -3.516   8.576  1.00  1.70           C  
ATOM    209  CG1 ILE A  12       8.554  -2.637   9.841  1.00  2.23           C  
ATOM    210  CG2 ILE A  12       9.829  -4.192   8.345  1.00  1.74           C  
ATOM    211  CD1 ILE A  12       8.897  -3.418  11.113  1.00  3.08           C  
ATOM    212  H   ILE A  12       6.118  -2.587   8.082  1.00  1.80           H  
ATOM    213  HA  ILE A  12       8.854  -1.932   7.173  1.00  1.51           H  
ATOM    214  HB  ILE A  12       7.728  -4.291   8.742  1.00  2.34           H  
ATOM    215 HG12 ILE A  12       9.296  -1.847   9.700  1.00  2.60           H  
ATOM    216 HG13 ILE A  12       7.584  -2.178  10.017  1.00  2.86           H  
ATOM    217 HG21 ILE A  12       9.834  -4.754   7.413  1.00  2.14           H  
ATOM    218 HG22 ILE A  12      10.622  -3.446   8.311  1.00  2.52           H  
ATOM    219 HG23 ILE A  12      10.023  -4.891   9.156  1.00  2.43           H  
ATOM    220 HD11 ILE A  12       8.218  -4.263  11.229  1.00  4.22           H  
ATOM    221 HD12 ILE A  12       9.926  -3.776  11.086  1.00  3.21           H  
ATOM    222 HD13 ILE A  12       8.789  -2.760  11.977  1.00  3.60           H  
ATOM    223  N   ASP A  13       7.783  -2.796   4.954  1.00  1.31           N  
ATOM    224  CA  ASP A  13       7.639  -3.374   3.621  1.00  1.60           C  
ATOM    225  C   ASP A  13       8.916  -4.163   3.294  1.00  1.55           C  
ATOM    226  O   ASP A  13       9.841  -3.628   2.686  1.00  2.25           O  
ATOM    227  CB  ASP A  13       7.387  -2.250   2.606  1.00  2.33           C  
ATOM    228  CG  ASP A  13       7.704  -2.643   1.168  1.00  3.22           C  
ATOM    229  OD1 ASP A  13       7.424  -3.796   0.773  1.00  4.14           O  
ATOM    230  OD2 ASP A  13       8.194  -1.758   0.432  1.00  3.94           O  
ATOM    231  H   ASP A  13       7.857  -1.797   5.054  1.00  1.46           H  
ATOM    232  HA  ASP A  13       6.790  -4.057   3.589  1.00  1.69           H  
ATOM    233  HB2 ASP A  13       6.367  -1.894   2.706  1.00  2.64           H  
ATOM    234  HB3 ASP A  13       8.055  -1.423   2.848  1.00  3.16           H  
ATOM    235  N   GLU A  14       8.973  -5.404   3.772  1.00  1.21           N  
ATOM    236  CA  GLU A  14      10.067  -6.354   3.606  1.00  1.40           C  
ATOM    237  C   GLU A  14       9.539  -7.783   3.382  1.00  1.18           C  
ATOM    238  O   GLU A  14      10.244  -8.774   3.584  1.00  1.92           O  
ATOM    239  CB  GLU A  14      10.959  -6.310   4.842  1.00  1.86           C  
ATOM    240  CG  GLU A  14      11.627  -4.962   5.165  1.00  3.00           C  
ATOM    241  CD  GLU A  14      12.758  -4.588   4.235  1.00  4.28           C  
ATOM    242  OE1 GLU A  14      12.769  -5.044   3.077  1.00  5.12           O  
ATOM    243  OE2 GLU A  14      13.636  -3.816   4.671  1.00  5.13           O  
ATOM    244  H   GLU A  14       8.251  -5.655   4.433  1.00  1.20           H  
ATOM    245  HA  GLU A  14      10.641  -6.091   2.720  1.00  1.78           H  
ATOM    246  HB2 GLU A  14      10.355  -6.592   5.697  1.00  2.25           H  
ATOM    247  HB3 GLU A  14      11.710  -7.072   4.683  1.00  2.09           H  
ATOM    248  HG2 GLU A  14      10.900  -4.154   5.168  1.00  3.12           H  
ATOM    249  HG3 GLU A  14      12.057  -5.050   6.162  1.00  3.74           H  
ATOM    250  N   CYS A  15       8.237  -7.899   3.181  1.00  1.02           N  
ATOM    251  CA  CYS A  15       7.490  -9.134   2.941  1.00  0.83           C  
ATOM    252  C   CYS A  15       7.294  -9.292   1.446  1.00  0.94           C  
ATOM    253  O   CYS A  15       7.568  -8.357   0.699  1.00  1.32           O  
ATOM    254  CB  CYS A  15       6.145  -9.013   3.653  1.00  0.91           C  
ATOM    255  SG  CYS A  15       6.293  -9.249   5.428  1.00  1.70           S  
ATOM    256  H   CYS A  15       7.785  -7.036   2.943  1.00  1.74           H  
ATOM    257  HA  CYS A  15       7.985 -10.059   3.267  1.00  0.85           H  
ATOM    258  HB2 CYS A  15       5.703  -8.036   3.477  1.00  1.33           H  
ATOM    259  HB3 CYS A  15       5.470  -9.755   3.264  1.00  1.33           H  
ATOM    260  N   ASP A  16       6.829 -10.462   1.017  1.00  0.91           N  
ATOM    261  CA  ASP A  16       6.586 -10.797  -0.378  1.00  1.12           C  
ATOM    262  C   ASP A  16       5.144 -11.265  -0.512  1.00  0.99           C  
ATOM    263  O   ASP A  16       4.428 -11.406   0.479  1.00  0.92           O  
ATOM    264  CB  ASP A  16       7.547 -11.906  -0.833  1.00  1.53           C  
ATOM    265  CG  ASP A  16       8.976 -11.459  -1.011  1.00  2.36           C  
ATOM    266  OD1 ASP A  16       9.253 -10.240  -0.983  1.00  3.17           O  
ATOM    267  OD2 ASP A  16       9.828 -12.347  -1.219  1.00  3.21           O  
ATOM    268  H   ASP A  16       6.543 -11.146   1.710  1.00  1.02           H  
ATOM    269  HA  ASP A  16       6.712  -9.928  -1.024  1.00  1.30           H  
ATOM    270  HB2 ASP A  16       7.542 -12.704  -0.097  1.00  2.33           H  
ATOM    271  HB3 ASP A  16       7.214 -12.321  -1.783  1.00  1.56           H  
ATOM    272  N   SER A  17       4.713 -11.531  -1.741  1.00  1.13           N  
ATOM    273  CA  SER A  17       3.367 -12.011  -1.988  1.00  1.19           C  
ATOM    274  C   SER A  17       3.130 -13.330  -1.254  1.00  1.33           C  
ATOM    275  O   SER A  17       3.786 -14.324  -1.557  1.00  1.63           O  
ATOM    276  CB  SER A  17       3.070 -12.134  -3.488  1.00  1.40           C  
ATOM    277  OG  SER A  17       3.879 -11.306  -4.306  1.00  2.29           O  
ATOM    278  H   SER A  17       5.354 -11.379  -2.511  1.00  1.30           H  
ATOM    279  HA  SER A  17       2.685 -11.277  -1.578  1.00  1.17           H  
ATOM    280  HB2 SER A  17       3.198 -13.157  -3.804  1.00  1.81           H  
ATOM    281  HB3 SER A  17       2.021 -11.893  -3.645  1.00  1.84           H  
ATOM    282  HG  SER A  17       4.814 -11.438  -4.098  1.00  2.65           H  
ATOM    283  N   ASN A  18       2.200 -13.338  -0.298  1.00  1.70           N  
ATOM    284  CA  ASN A  18       1.843 -14.468   0.559  1.00  2.01           C  
ATOM    285  C   ASN A  18       2.830 -14.645   1.712  1.00  1.73           C  
ATOM    286  O   ASN A  18       2.403 -14.938   2.831  1.00  2.13           O  
ATOM    287  CB  ASN A  18       1.581 -15.774  -0.207  1.00  2.40           C  
ATOM    288  CG  ASN A  18       1.230 -16.905   0.756  1.00  3.10           C  
ATOM    289  OD1 ASN A  18       0.070 -17.085   1.117  1.00  4.10           O  
ATOM    290  ND2 ASN A  18       2.215 -17.687   1.176  1.00  3.34           N  
ATOM    291  H   ASN A  18       1.822 -12.443  -0.028  1.00  2.04           H  
ATOM    292  HA  ASN A  18       0.893 -14.200   1.024  1.00  2.55           H  
ATOM    293  HB2 ASN A  18       0.746 -15.623  -0.892  1.00  2.89           H  
ATOM    294  HB3 ASN A  18       2.444 -16.098  -0.782  1.00  2.39           H  
ATOM    295 HD21 ASN A  18       3.165 -17.530   0.824  1.00  3.45           H  
ATOM    296 HD22 ASN A  18       2.031 -18.424   1.835  1.00  3.94           H  
ATOM    297  N   GLU A  19       4.120 -14.379   1.499  1.00  1.75           N  
ATOM    298  CA  GLU A  19       5.127 -14.336   2.552  1.00  2.05           C  
ATOM    299  C   GLU A  19       4.977 -12.952   3.199  1.00  2.77           C  
ATOM    300  O   GLU A  19       5.888 -12.124   3.200  1.00  4.01           O  
ATOM    301  CB  GLU A  19       6.502 -14.500   1.893  1.00  2.47           C  
ATOM    302  CG  GLU A  19       7.182 -15.846   2.186  1.00  3.14           C  
ATOM    303  CD  GLU A  19       7.872 -16.351   0.937  1.00  4.63           C  
ATOM    304  OE1 GLU A  19       8.793 -15.658   0.461  1.00  5.62           O  
ATOM    305  OE2 GLU A  19       7.383 -17.356   0.381  1.00  5.34           O  
ATOM    306  H   GLU A  19       4.418 -14.119   0.572  1.00  2.04           H  
ATOM    307  HA  GLU A  19       4.973 -15.106   3.298  1.00  1.91           H  
ATOM    308  HB2 GLU A  19       6.432 -14.271   0.841  1.00  2.21           H  
ATOM    309  HB3 GLU A  19       7.185 -13.757   2.282  1.00  3.03           H  
ATOM    310  HG2 GLU A  19       7.911 -15.737   2.987  1.00  3.15           H  
ATOM    311  HG3 GLU A  19       6.441 -16.592   2.476  1.00  3.51           H  
ATOM    312  N   GLY A  20       3.780 -12.642   3.674  1.00  2.49           N  
ATOM    313  CA  GLY A  20       3.391 -11.266   3.859  1.00  3.44           C  
ATOM    314  C   GLY A  20       1.923 -11.147   4.208  1.00  2.21           C  
ATOM    315  O   GLY A  20       1.246 -12.140   4.466  1.00  2.64           O  
ATOM    316  H   GLY A  20       3.064 -13.354   3.678  1.00  2.14           H  
ATOM    317  HA2 GLY A  20       3.997 -10.815   4.639  1.00  4.80           H  
ATOM    318  HA3 GLY A  20       3.541 -10.741   2.915  1.00  4.43           H  
ATOM    319  N   GLY A  21       1.446  -9.907   4.207  1.00  1.95           N  
ATOM    320  CA  GLY A  21       0.029  -9.608   4.238  1.00  1.16           C  
ATOM    321  C   GLY A  21      -0.492  -9.578   2.804  1.00  1.22           C  
ATOM    322  O   GLY A  21       0.171 -10.062   1.884  1.00  1.87           O  
ATOM    323  H   GLY A  21       2.059  -9.194   3.851  1.00  2.99           H  
ATOM    324  HA2 GLY A  21      -0.520 -10.342   4.825  1.00  1.54           H  
ATOM    325  HA3 GLY A  21      -0.111  -8.631   4.696  1.00  1.52           H  
ATOM    326  N   GLU A  22      -1.646  -8.950   2.614  1.00  1.02           N  
ATOM    327  CA  GLU A  22      -2.177  -8.629   1.302  1.00  1.08           C  
ATOM    328  C   GLU A  22      -1.370  -7.450   0.773  1.00  0.98           C  
ATOM    329  O   GLU A  22      -0.622  -6.822   1.524  1.00  0.95           O  
ATOM    330  CB  GLU A  22      -3.662  -8.277   1.463  1.00  1.35           C  
ATOM    331  CG  GLU A  22      -4.450  -8.155   0.154  1.00  1.84           C  
ATOM    332  CD  GLU A  22      -5.891  -7.800   0.421  1.00  2.26           C  
ATOM    333  OE1 GLU A  22      -6.141  -6.941   1.290  1.00  3.37           O  
ATOM    334  OE2 GLU A  22      -6.764  -8.331  -0.292  1.00  2.77           O  
ATOM    335  H   GLU A  22      -2.054  -8.470   3.409  1.00  1.22           H  
ATOM    336  HA  GLU A  22      -2.050  -9.475   0.621  1.00  1.17           H  
ATOM    337  HB2 GLU A  22      -4.144  -9.059   2.052  1.00  1.93           H  
ATOM    338  HB3 GLU A  22      -3.733  -7.332   2.008  1.00  2.06           H  
ATOM    339  HG2 GLU A  22      -4.057  -7.350  -0.461  1.00  2.97           H  
ATOM    340  HG3 GLU A  22      -4.398  -9.098  -0.392  1.00  2.42           H  
ATOM    341  N   ARG A  23      -1.525  -7.144  -0.511  1.00  1.02           N  
ATOM    342  CA  ARG A  23      -0.963  -5.935  -1.077  1.00  1.00           C  
ATOM    343  C   ARG A  23      -1.793  -4.712  -0.696  1.00  1.01           C  
ATOM    344  O   ARG A  23      -2.982  -4.827  -0.404  1.00  1.32           O  
ATOM    345  CB  ARG A  23      -0.818  -6.058  -2.600  1.00  1.17           C  
ATOM    346  CG  ARG A  23       0.671  -6.004  -2.924  1.00  1.42           C  
ATOM    347  CD  ARG A  23       0.948  -6.168  -4.411  1.00  1.95           C  
ATOM    348  NE  ARG A  23       0.667  -4.944  -5.161  1.00  2.75           N  
ATOM    349  CZ  ARG A  23       0.398  -5.024  -6.466  1.00  3.19           C  
ATOM    350  NH1 ARG A  23      -0.559  -5.848  -6.890  1.00  3.39           N  
ATOM    351  NH2 ARG A  23       1.132  -4.336  -7.329  1.00  4.19           N  
ATOM    352  H   ARG A  23      -2.194  -7.672  -1.048  1.00  1.13           H  
ATOM    353  HA  ARG A  23       0.023  -5.838  -0.640  1.00  1.01           H  
ATOM    354  HB2 ARG A  23      -1.237  -6.998  -2.957  1.00  1.25           H  
ATOM    355  HB3 ARG A  23      -1.326  -5.234  -3.101  1.00  1.17           H  
ATOM    356  HG2 ARG A  23       1.095  -5.080  -2.568  1.00  1.70           H  
ATOM    357  HG3 ARG A  23       1.185  -6.781  -2.379  1.00  1.36           H  
ATOM    358  HD2 ARG A  23       2.016  -6.355  -4.534  1.00  2.67           H  
ATOM    359  HD3 ARG A  23       0.400  -7.028  -4.800  1.00  2.28           H  
ATOM    360  HE  ARG A  23       1.114  -4.097  -4.809  1.00  3.49           H  
ATOM    361 HH11 ARG A  23      -1.176  -6.324  -6.231  1.00  3.68           H  
ATOM    362 HH12 ARG A  23      -0.785  -5.910  -7.879  1.00  3.97           H  
ATOM    363 HH21 ARG A  23       2.022  -3.994  -6.955  1.00  4.85           H  
ATOM    364 HH22 ARG A  23       1.142  -4.656  -8.296  1.00  4.41           H  
ATOM    365  N   ALA A  24      -1.185  -3.533  -0.767  1.00  0.81           N  
ATOM    366  CA  ALA A  24      -1.859  -2.247  -0.699  1.00  0.73           C  
ATOM    367  C   ALA A  24      -0.998  -1.239  -1.458  1.00  0.84           C  
ATOM    368  O   ALA A  24       0.217  -1.436  -1.541  1.00  1.27           O  
ATOM    369  CB  ALA A  24      -2.041  -1.851   0.765  1.00  0.83           C  
ATOM    370  H   ALA A  24      -0.179  -3.517  -0.910  1.00  0.84           H  
ATOM    371  HA  ALA A  24      -2.836  -2.308  -1.181  1.00  0.66           H  
ATOM    372  HB1 ALA A  24      -1.100  -1.991   1.294  1.00  1.57           H  
ATOM    373  HB2 ALA A  24      -2.345  -0.808   0.827  1.00  1.46           H  
ATOM    374  HB3 ALA A  24      -2.801  -2.480   1.226  1.00  1.61           H  
ATOM    375  N   TYR A  25      -1.612  -0.216  -2.058  1.00  0.55           N  
ATOM    376  CA  TYR A  25      -0.944   0.784  -2.889  1.00  0.51           C  
ATOM    377  C   TYR A  25      -0.845   2.104  -2.123  1.00  0.50           C  
ATOM    378  O   TYR A  25      -1.824   2.514  -1.503  1.00  0.57           O  
ATOM    379  CB  TYR A  25      -1.742   0.954  -4.186  1.00  0.50           C  
ATOM    380  CG  TYR A  25      -1.682  -0.254  -5.095  1.00  0.55           C  
ATOM    381  CD1 TYR A  25      -2.620  -1.294  -4.954  1.00  0.68           C  
ATOM    382  CD2 TYR A  25      -0.681  -0.343  -6.078  1.00  0.58           C  
ATOM    383  CE1 TYR A  25      -2.615  -2.369  -5.856  1.00  0.83           C  
ATOM    384  CE2 TYR A  25      -0.696  -1.405  -6.997  1.00  0.70           C  
ATOM    385  CZ  TYR A  25      -1.695  -2.388  -6.913  1.00  0.85           C  
ATOM    386  OH  TYR A  25      -1.792  -3.357  -7.863  1.00  1.20           O  
ATOM    387  H   TYR A  25      -2.615  -0.109  -1.943  1.00  0.53           H  
ATOM    388  HA  TYR A  25       0.059   0.455  -3.154  1.00  0.54           H  
ATOM    389  HB2 TYR A  25      -2.786   1.149  -3.936  1.00  0.51           H  
ATOM    390  HB3 TYR A  25      -1.376   1.819  -4.741  1.00  0.50           H  
ATOM    391  HD1 TYR A  25      -3.355  -1.267  -4.167  1.00  0.77           H  
ATOM    392  HD2 TYR A  25       0.082   0.419  -6.147  1.00  0.63           H  
ATOM    393  HE1 TYR A  25      -3.344  -3.159  -5.757  1.00  1.02           H  
ATOM    394  HE2 TYR A  25       0.062  -1.459  -7.764  1.00  0.81           H  
ATOM    395  HH  TYR A  25      -1.353  -3.122  -8.690  1.00  2.00           H  
ATOM    396  N   PHE A  26       0.313   2.770  -2.166  1.00  0.55           N  
ATOM    397  CA  PHE A  26       0.598   3.981  -1.394  1.00  0.58           C  
ATOM    398  C   PHE A  26       1.554   4.896  -2.154  1.00  0.62           C  
ATOM    399  O   PHE A  26       2.001   4.542  -3.235  1.00  0.74           O  
ATOM    400  CB  PHE A  26       1.203   3.582  -0.055  1.00  0.74           C  
ATOM    401  CG  PHE A  26       0.224   2.852   0.832  1.00  0.86           C  
ATOM    402  CD1 PHE A  26      -0.773   3.573   1.502  1.00  1.60           C  
ATOM    403  CD2 PHE A  26       0.305   1.464   1.005  1.00  1.45           C  
ATOM    404  CE1 PHE A  26      -1.432   2.993   2.596  1.00  1.66           C  
ATOM    405  CE2 PHE A  26      -0.399   0.864   2.061  1.00  1.50           C  
ATOM    406  CZ  PHE A  26      -1.171   1.654   2.927  1.00  1.09           C  
ATOM    407  H   PHE A  26       1.052   2.430  -2.775  1.00  0.61           H  
ATOM    408  HA  PHE A  26      -0.323   4.541  -1.217  1.00  0.57           H  
ATOM    409  HB2 PHE A  26       2.093   2.970  -0.221  1.00  0.87           H  
ATOM    410  HB3 PHE A  26       1.514   4.488   0.462  1.00  0.82           H  
ATOM    411  HD1 PHE A  26      -0.939   4.606   1.247  1.00  2.41           H  
ATOM    412  HD2 PHE A  26       0.955   0.876   0.370  1.00  2.19           H  
ATOM    413  HE1 PHE A  26      -2.048   3.609   3.231  1.00  2.46           H  
ATOM    414  HE2 PHE A  26      -0.268  -0.183   2.265  1.00  2.24           H  
ATOM    415  HZ  PHE A  26      -1.548   1.231   3.843  1.00  1.22           H  
ATOM    416  N   ARG A  27       1.867   6.089  -1.651  1.00  0.73           N  
ATOM    417  CA  ARG A  27       2.648   7.035  -2.437  1.00  0.76           C  
ATOM    418  C   ARG A  27       4.091   6.565  -2.656  1.00  1.14           C  
ATOM    419  O   ARG A  27       4.790   6.230  -1.700  1.00  1.78           O  
ATOM    420  CB  ARG A  27       2.676   8.417  -1.764  1.00  1.40           C  
ATOM    421  CG  ARG A  27       2.625   9.509  -2.836  1.00  1.62           C  
ATOM    422  CD  ARG A  27       3.203  10.841  -2.351  1.00  2.13           C  
ATOM    423  NE  ARG A  27       2.838  11.943  -3.260  1.00  2.82           N  
ATOM    424  CZ  ARG A  27       3.353  12.164  -4.479  1.00  3.40           C  
ATOM    425  NH1 ARG A  27       4.260  11.311  -4.958  1.00  3.86           N  
ATOM    426  NH2 ARG A  27       2.958  13.208  -5.211  1.00  4.47           N  
ATOM    427  H   ARG A  27       1.477   6.384  -0.762  1.00  0.81           H  
ATOM    428  HA  ARG A  27       2.158   7.099  -3.416  1.00  1.06           H  
ATOM    429  HB2 ARG A  27       1.819   8.546  -1.105  1.00  2.11           H  
ATOM    430  HB3 ARG A  27       3.582   8.517  -1.164  1.00  2.39           H  
ATOM    431  HG2 ARG A  27       3.143   9.180  -3.734  1.00  2.25           H  
ATOM    432  HG3 ARG A  27       1.582   9.659  -3.084  1.00  2.13           H  
ATOM    433  HD2 ARG A  27       2.761  11.077  -1.381  1.00  2.47           H  
ATOM    434  HD3 ARG A  27       4.286  10.770  -2.225  1.00  2.82           H  
ATOM    435  HE  ARG A  27       2.080  12.541  -2.921  1.00  3.66           H  
ATOM    436 HH11 ARG A  27       4.623  10.561  -4.376  1.00  3.79           H  
ATOM    437 HH12 ARG A  27       4.817  11.551  -5.780  1.00  4.85           H  
ATOM    438 HH21 ARG A  27       2.259  13.882  -4.896  1.00  5.06           H  
ATOM    439 HH22 ARG A  27       3.323  13.359  -6.153  1.00  5.15           H  
ATOM    440  N   ASN A  28       4.558   6.639  -3.904  1.00  1.54           N  
ATOM    441  CA  ASN A  28       5.988   6.694  -4.220  1.00  2.19           C  
ATOM    442  C   ASN A  28       6.437   8.158  -4.180  1.00  1.93           C  
ATOM    443  O   ASN A  28       5.583   9.046  -4.080  1.00  1.68           O  
ATOM    444  CB  ASN A  28       6.262   6.075  -5.605  1.00  3.17           C  
ATOM    445  CG  ASN A  28       6.129   7.006  -6.813  1.00  3.42           C  
ATOM    446  OD1 ASN A  28       6.726   6.759  -7.851  1.00  3.84           O  
ATOM    447  ND2 ASN A  28       5.386   8.104  -6.742  1.00  4.25           N  
ATOM    448  H   ASN A  28       3.914   6.943  -4.617  1.00  1.65           H  
ATOM    449  HA  ASN A  28       6.551   6.122  -3.482  1.00  2.59           H  
ATOM    450  HB2 ASN A  28       7.296   5.738  -5.609  1.00  3.56           H  
ATOM    451  HB3 ASN A  28       5.629   5.206  -5.762  1.00  3.65           H  
ATOM    452 HD21 ASN A  28       4.878   8.323  -5.896  1.00  4.84           H  
ATOM    453 HD22 ASN A  28       5.324   8.724  -7.528  1.00  4.82           H  
ATOM    454  N   GLY A  29       7.716   8.426  -4.429  1.00  2.59           N  
ATOM    455  CA  GLY A  29       8.215   9.770  -4.674  1.00  2.81           C  
ATOM    456  C   GLY A  29       8.978   9.848  -5.996  1.00  2.81           C  
ATOM    457  O   GLY A  29      10.116  10.314  -5.994  1.00  3.24           O  
ATOM    458  H   GLY A  29       8.397   7.671  -4.426  1.00  3.13           H  
ATOM    459  HA2 GLY A  29       7.414  10.503  -4.687  1.00  3.15           H  
ATOM    460  HA3 GLY A  29       8.892  10.032  -3.860  1.00  3.03           H  
ATOM    461  N   LYS A  30       8.397   9.384  -7.112  1.00  2.71           N  
ATOM    462  CA  LYS A  30       9.041   9.439  -8.427  1.00  2.97           C  
ATOM    463  C   LYS A  30       8.025   9.776  -9.515  1.00  2.97           C  
ATOM    464  O   LYS A  30       8.221  10.708 -10.290  1.00  3.45           O  
ATOM    465  CB  LYS A  30       9.725   8.110  -8.780  1.00  3.30           C  
ATOM    466  CG  LYS A  30      10.770   7.674  -7.749  1.00  3.66           C  
ATOM    467  CD  LYS A  30      11.678   6.586  -8.340  1.00  4.58           C  
ATOM    468  CE  LYS A  30      12.776   7.158  -9.255  1.00  5.08           C  
ATOM    469  NZ  LYS A  30      13.880   7.773  -8.489  1.00  5.42           N  
ATOM    470  H   LYS A  30       7.430   9.087  -7.080  1.00  2.67           H  
ATOM    471  HA  LYS A  30       9.795  10.227  -8.441  1.00  3.34           H  
ATOM    472  HB2 LYS A  30       8.990   7.312  -8.883  1.00  3.52           H  
ATOM    473  HB3 LYS A  30      10.196   8.248  -9.754  1.00  3.73           H  
ATOM    474  HG2 LYS A  30      11.354   8.534  -7.429  1.00  3.90           H  
ATOM    475  HG3 LYS A  30      10.249   7.267  -6.879  1.00  3.79           H  
ATOM    476  HD2 LYS A  30      12.132   6.011  -7.529  1.00  4.98           H  
ATOM    477  HD3 LYS A  30      11.060   5.890  -8.913  1.00  5.24           H  
ATOM    478  HE2 LYS A  30      13.190   6.341  -9.846  1.00  5.68           H  
ATOM    479  HE3 LYS A  30      12.369   7.894  -9.947  1.00  5.65           H  
ATOM    480  HZ1 LYS A  30      13.586   8.520  -7.867  1.00  5.59           H  
ATOM    481  HZ2 LYS A  30      14.329   7.081  -7.900  1.00  5.70           H  
ATOM    482  HZ3 LYS A  30      14.614   8.147  -9.090  1.00  6.17           H  
ATOM    483  N   GLY A  31       6.960   8.984  -9.592  1.00  2.75           N  
ATOM    484  CA  GLY A  31       5.954   9.071 -10.630  1.00  3.04           C  
ATOM    485  C   GLY A  31       5.237   7.731 -10.683  1.00  2.81           C  
ATOM    486  O   GLY A  31       5.500   6.893 -11.552  1.00  3.54           O  
ATOM    487  H   GLY A  31       6.948   8.163  -9.000  1.00  2.67           H  
ATOM    488  HA2 GLY A  31       5.243   9.858 -10.389  1.00  3.27           H  
ATOM    489  HA3 GLY A  31       6.400   9.292 -11.597  1.00  3.42           H  
ATOM    490  N   GLY A  32       4.359   7.509  -9.714  1.00  2.24           N  
ATOM    491  CA  GLY A  32       3.579   6.295  -9.597  1.00  1.97           C  
ATOM    492  C   GLY A  32       2.935   6.273  -8.220  1.00  1.56           C  
ATOM    493  O   GLY A  32       2.818   7.310  -7.569  1.00  2.17           O  
ATOM    494  H   GLY A  32       4.271   8.173  -8.953  1.00  2.37           H  
ATOM    495  HA2 GLY A  32       2.815   6.263 -10.370  1.00  2.57           H  
ATOM    496  HA3 GLY A  32       4.238   5.431  -9.699  1.00  1.81           H  
ATOM    497  N   CYS A  33       2.581   5.082  -7.759  1.00  1.05           N  
ATOM    498  CA  CYS A  33       2.376   4.780  -6.353  1.00  0.58           C  
ATOM    499  C   CYS A  33       3.250   3.568  -6.095  1.00  0.73           C  
ATOM    500  O   CYS A  33       3.428   2.740  -6.993  1.00  1.17           O  
ATOM    501  CB  CYS A  33       0.918   4.449  -6.044  1.00  0.62           C  
ATOM    502  SG  CYS A  33      -0.020   5.871  -5.457  1.00  0.81           S  
ATOM    503  H   CYS A  33       2.759   4.271  -8.336  1.00  1.39           H  
ATOM    504  HA  CYS A  33       2.684   5.601  -5.695  1.00  0.76           H  
ATOM    505  HB2 CYS A  33       0.428   3.990  -6.896  1.00  0.87           H  
ATOM    506  HB3 CYS A  33       0.892   3.717  -5.237  1.00  0.66           H  
ATOM    507  N   ASP A  34       3.808   3.468  -4.901  1.00  0.90           N  
ATOM    508  CA  ASP A  34       4.526   2.298  -4.452  1.00  1.26           C  
ATOM    509  C   ASP A  34       3.451   1.315  -3.992  1.00  1.16           C  
ATOM    510  O   ASP A  34       2.257   1.633  -4.012  1.00  1.64           O  
ATOM    511  CB  ASP A  34       5.454   2.714  -3.300  1.00  1.85           C  
ATOM    512  CG  ASP A  34       6.554   1.714  -3.002  1.00  2.53           C  
ATOM    513  OD1 ASP A  34       6.472   0.554  -3.446  1.00  3.04           O  
ATOM    514  OD2 ASP A  34       7.560   2.153  -2.406  1.00  3.38           O  
ATOM    515  H   ASP A  34       3.449   4.068  -4.173  1.00  1.03           H  
ATOM    516  HA  ASP A  34       5.113   1.871  -5.268  1.00  1.47           H  
ATOM    517  HB2 ASP A  34       5.940   3.653  -3.560  1.00  2.05           H  
ATOM    518  HB3 ASP A  34       4.868   2.870  -2.392  1.00  2.30           H  
ATOM    519  N   SER A  35       3.834   0.114  -3.612  1.00  1.47           N  
ATOM    520  CA  SER A  35       2.922  -0.888  -3.122  1.00  1.39           C  
ATOM    521  C   SER A  35       3.718  -1.745  -2.161  1.00  1.33           C  
ATOM    522  O   SER A  35       4.943  -1.821  -2.267  1.00  1.74           O  
ATOM    523  CB  SER A  35       2.358  -1.691  -4.303  1.00  1.33           C  
ATOM    524  OG  SER A  35       1.256  -2.506  -3.938  1.00  2.77           O  
ATOM    525  H   SER A  35       4.832  -0.078  -3.525  1.00  2.21           H  
ATOM    526  HA  SER A  35       2.131  -0.384  -2.573  1.00  1.67           H  
ATOM    527  HB2 SER A  35       2.030  -1.003  -5.081  1.00  2.36           H  
ATOM    528  HB3 SER A  35       3.167  -2.306  -4.699  1.00  1.85           H  
ATOM    529  HG  SER A  35       0.751  -2.039  -3.257  1.00  3.67           H  
ATOM    530  N   PHE A  36       3.028  -2.360  -1.212  1.00  1.31           N  
ATOM    531  CA  PHE A  36       3.643  -3.268  -0.282  1.00  1.25           C  
ATOM    532  C   PHE A  36       2.694  -4.386   0.039  1.00  1.05           C  
ATOM    533  O   PHE A  36       1.482  -4.181   0.048  1.00  1.40           O  
ATOM    534  CB  PHE A  36       3.947  -2.593   1.050  1.00  1.66           C  
ATOM    535  CG  PHE A  36       3.818  -1.094   1.134  1.00  1.15           C  
ATOM    536  CD1 PHE A  36       4.980  -0.313   1.036  1.00  1.28           C  
ATOM    537  CD2 PHE A  36       2.693  -0.566   1.760  1.00  2.03           C  
ATOM    538  CE1 PHE A  36       5.151   0.755   1.927  1.00  1.87           C  
ATOM    539  CE2 PHE A  36       2.864   0.467   2.688  1.00  2.77           C  
ATOM    540  CZ  PHE A  36       4.129   1.047   2.844  1.00  2.56           C  
ATOM    541  H   PHE A  36       2.029  -2.236  -1.137  1.00  1.54           H  
ATOM    542  HA  PHE A  36       4.557  -3.682  -0.703  1.00  1.31           H  
ATOM    543  HB2 PHE A  36       3.301  -3.008   1.824  1.00  2.46           H  
ATOM    544  HB3 PHE A  36       4.947  -2.896   1.317  1.00  2.33           H  
ATOM    545  HD1 PHE A  36       5.817  -0.654   0.442  1.00  1.80           H  
ATOM    546  HD2 PHE A  36       1.760  -1.094   1.671  1.00  2.51           H  
ATOM    547  HE1 PHE A  36       6.110   1.249   1.993  1.00  2.40           H  
ATOM    548  HE2 PHE A  36       2.075   0.666   3.388  1.00  3.72           H  
ATOM    549  HZ  PHE A  36       4.339   1.734   3.646  1.00  3.37           H  
ATOM    550  N   TRP A  37       3.287  -5.499   0.436  1.00  0.86           N  
ATOM    551  CA  TRP A  37       2.655  -6.518   1.237  1.00  0.86           C  
ATOM    552  C   TRP A  37       2.610  -5.927   2.642  1.00  0.74           C  
ATOM    553  O   TRP A  37       3.622  -5.396   3.097  1.00  0.85           O  
ATOM    554  CB  TRP A  37       3.520  -7.777   1.152  1.00  1.14           C  
ATOM    555  CG  TRP A  37       3.880  -8.086  -0.263  1.00  1.43           C  
ATOM    556  CD1 TRP A  37       5.010  -7.687  -0.885  1.00  2.04           C  
ATOM    557  CD2 TRP A  37       2.996  -8.555  -1.313  1.00  1.61           C  
ATOM    558  NE1 TRP A  37       4.899  -7.907  -2.236  1.00  2.67           N  
ATOM    559  CE2 TRP A  37       3.657  -8.399  -2.567  1.00  2.43           C  
ATOM    560  CE3 TRP A  37       1.663  -9.013  -1.334  1.00  1.30           C  
ATOM    561  CZ2 TRP A  37       3.026  -8.686  -3.784  1.00  2.85           C  
ATOM    562  CZ3 TRP A  37       1.026  -9.305  -2.552  1.00  1.68           C  
ATOM    563  CH2 TRP A  37       1.704  -9.159  -3.773  1.00  2.52           C  
ATOM    564  H   TRP A  37       4.296  -5.514   0.423  1.00  0.98           H  
ATOM    565  HA  TRP A  37       1.668  -6.733   0.843  1.00  0.90           H  
ATOM    566  HB2 TRP A  37       4.442  -7.616   1.705  1.00  1.71           H  
ATOM    567  HB3 TRP A  37       2.988  -8.622   1.589  1.00  1.29           H  
ATOM    568  HD1 TRP A  37       5.830  -7.162  -0.422  1.00  2.05           H  
ATOM    569  HE1 TRP A  37       5.647  -7.631  -2.866  1.00  3.27           H  
ATOM    570  HE3 TRP A  37       1.120  -9.110  -0.405  1.00  1.07           H  
ATOM    571  HZ2 TRP A  37       3.554  -8.549  -4.715  1.00  3.11           H  
ATOM    572  HZ3 TRP A  37      -0.017  -9.550  -2.544  1.00  1.45           H  
ATOM    573  HH2 TRP A  37       1.195  -9.375  -4.700  1.00  2.91           H  
ATOM    574  N   ILE A  38       1.461  -5.944   3.315  1.00  0.72           N  
ATOM    575  CA  ILE A  38       1.344  -5.234   4.589  1.00  0.79           C  
ATOM    576  C   ILE A  38       2.349  -5.789   5.618  1.00  1.24           C  
ATOM    577  O   ILE A  38       2.916  -5.033   6.410  1.00  3.01           O  
ATOM    578  CB  ILE A  38      -0.122  -5.295   5.076  1.00  0.84           C  
ATOM    579  CG1 ILE A  38      -1.041  -4.587   4.062  1.00  0.86           C  
ATOM    580  CG2 ILE A  38      -0.256  -4.676   6.469  1.00  1.18           C  
ATOM    581  CD1 ILE A  38      -2.442  -4.210   4.538  1.00  1.08           C  
ATOM    582  H   ILE A  38       0.629  -6.338   2.879  1.00  0.76           H  
ATOM    583  HA  ILE A  38       1.640  -4.193   4.403  1.00  0.90           H  
ATOM    584  HB  ILE A  38      -0.435  -6.336   5.160  1.00  0.90           H  
ATOM    585 HG12 ILE A  38      -0.600  -3.665   3.763  1.00  0.93           H  
ATOM    586 HG13 ILE A  38      -1.103  -5.148   3.143  1.00  1.02           H  
ATOM    587 HG21 ILE A  38       0.057  -3.633   6.462  1.00  1.55           H  
ATOM    588 HG22 ILE A  38      -1.288  -4.748   6.811  1.00  2.24           H  
ATOM    589 HG23 ILE A  38       0.355  -5.226   7.183  1.00  2.02           H  
ATOM    590 HD11 ILE A  38      -2.982  -5.098   4.859  1.00  2.07           H  
ATOM    591 HD12 ILE A  38      -2.398  -3.481   5.347  1.00  2.02           H  
ATOM    592 HD13 ILE A  38      -2.945  -3.734   3.696  1.00  1.71           H  
ATOM    593  N   CYS A  39       2.551  -7.110   5.563  1.00  0.84           N  
ATOM    594  CA  CYS A  39       3.299  -7.989   6.469  1.00  0.78           C  
ATOM    595  C   CYS A  39       2.335  -8.546   7.510  1.00  0.95           C  
ATOM    596  O   CYS A  39       1.357  -7.883   7.843  1.00  1.19           O  
ATOM    597  CB  CYS A  39       4.555  -7.389   7.136  1.00  0.97           C  
ATOM    598  SG  CYS A  39       6.052  -7.303   6.138  1.00  1.57           S  
ATOM    599  H   CYS A  39       1.954  -7.580   4.905  1.00  2.10           H  
ATOM    600  HA  CYS A  39       3.612  -8.823   5.849  1.00  0.75           H  
ATOM    601  HB2 CYS A  39       4.360  -6.428   7.581  1.00  1.69           H  
ATOM    602  HB3 CYS A  39       4.851  -8.013   7.975  1.00  1.12           H  
ATOM    603  N   PRO A  40       2.568  -9.771   8.009  1.00  1.04           N  
ATOM    604  CA  PRO A  40       1.655 -10.422   8.933  1.00  1.25           C  
ATOM    605  C   PRO A  40       1.610  -9.673  10.263  1.00  1.30           C  
ATOM    606  O   PRO A  40       0.612  -9.742  10.974  1.00  1.50           O  
ATOM    607  CB  PRO A  40       2.186 -11.847   9.102  1.00  1.46           C  
ATOM    608  CG  PRO A  40       3.679 -11.712   8.818  1.00  1.49           C  
ATOM    609  CD  PRO A  40       3.722 -10.622   7.751  1.00  1.11           C  
ATOM    610  HA  PRO A  40       0.648 -10.457   8.512  1.00  1.35           H  
ATOM    611  HB2 PRO A  40       1.990 -12.252  10.095  1.00  1.61           H  
ATOM    612  HB3 PRO A  40       1.740 -12.481   8.338  1.00  1.69           H  
ATOM    613  HG2 PRO A  40       4.191 -11.364   9.716  1.00  1.69           H  
ATOM    614  HG3 PRO A  40       4.125 -12.646   8.472  1.00  1.87           H  
ATOM    615  HD2 PRO A  40       4.680 -10.114   7.813  1.00  1.12           H  
ATOM    616  HD3 PRO A  40       3.611 -11.064   6.768  1.00  1.09           H  
ATOM    617  N   GLU A  41       2.695  -8.980  10.605  1.00  1.28           N  
ATOM    618  CA  GLU A  41       2.786  -8.097  11.742  1.00  1.44           C  
ATOM    619  C   GLU A  41       1.626  -7.087  11.719  1.00  1.44           C  
ATOM    620  O   GLU A  41       0.679  -7.200  12.499  1.00  1.91           O  
ATOM    621  CB  GLU A  41       4.182  -7.454  11.653  1.00  1.57           C  
ATOM    622  CG  GLU A  41       4.479  -6.437  12.749  1.00  2.09           C  
ATOM    623  CD  GLU A  41       4.505  -7.087  14.110  1.00  2.53           C  
ATOM    624  OE1 GLU A  41       3.435  -7.210  14.730  1.00  3.87           O  
ATOM    625  OE2 GLU A  41       5.586  -7.545  14.532  1.00  2.69           O  
ATOM    626  H   GLU A  41       3.510  -9.010  10.018  1.00  1.24           H  
ATOM    627  HA  GLU A  41       2.715  -8.697  12.651  1.00  1.65           H  
ATOM    628  HB2 GLU A  41       4.937  -8.240  11.731  1.00  1.85           H  
ATOM    629  HB3 GLU A  41       4.309  -6.955  10.692  1.00  1.55           H  
ATOM    630  HG2 GLU A  41       5.455  -6.003  12.540  1.00  2.35           H  
ATOM    631  HG3 GLU A  41       3.731  -5.646  12.729  1.00  3.09           H  
ATOM    632  N   ASP A  42       1.712  -6.109  10.815  1.00  1.11           N  
ATOM    633  CA  ASP A  42       0.947  -4.865  10.859  1.00  1.09           C  
ATOM    634  C   ASP A  42      -0.475  -5.074  10.336  1.00  1.17           C  
ATOM    635  O   ASP A  42      -0.865  -4.527   9.308  1.00  1.81           O  
ATOM    636  CB  ASP A  42       1.709  -3.794  10.061  1.00  1.30           C  
ATOM    637  CG  ASP A  42       1.373  -2.374  10.478  1.00  2.19           C  
ATOM    638  OD1 ASP A  42       0.253  -2.109  10.956  1.00  3.34           O  
ATOM    639  OD2 ASP A  42       2.277  -1.514  10.378  1.00  2.81           O  
ATOM    640  H   ASP A  42       2.465  -6.160  10.151  1.00  1.02           H  
ATOM    641  HA  ASP A  42       0.893  -4.540  11.900  1.00  1.18           H  
ATOM    642  HB2 ASP A  42       2.765  -3.955  10.240  1.00  1.49           H  
ATOM    643  HB3 ASP A  42       1.530  -3.908   8.992  1.00  1.63           H  
ATOM    644  N   HIS A  43      -1.265  -5.887  11.030  1.00  1.27           N  
ATOM    645  CA  HIS A  43      -2.633  -6.216  10.676  1.00  1.66           C  
ATOM    646  C   HIS A  43      -3.531  -5.047  11.032  1.00  2.05           C  
ATOM    647  O   HIS A  43      -4.302  -5.076  11.987  1.00  3.26           O  
ATOM    648  CB  HIS A  43      -3.083  -7.537  11.314  1.00  1.88           C  
ATOM    649  CG  HIS A  43      -2.862  -8.719  10.407  1.00  1.65           C  
ATOM    650  ND1 HIS A  43      -3.819  -9.653  10.083  1.00  1.85           N  
ATOM    651  CD2 HIS A  43      -1.816  -8.884   9.537  1.00  1.56           C  
ATOM    652  CE1 HIS A  43      -3.339 -10.398   9.075  1.00  1.87           C  
ATOM    653  NE2 HIS A  43      -2.135  -9.946   8.686  1.00  1.68           N  
ATOM    654  H   HIS A  43      -0.888  -6.257  11.883  1.00  1.63           H  
ATOM    655  HA  HIS A  43      -2.703  -6.332   9.593  1.00  1.69           H  
ATOM    656  HB2 HIS A  43      -2.586  -7.685  12.272  1.00  1.97           H  
ATOM    657  HB3 HIS A  43      -4.156  -7.499  11.499  1.00  2.43           H  
ATOM    658  HD1 HIS A  43      -4.774  -9.696  10.430  1.00  2.20           H  
ATOM    659  HD2 HIS A  43      -0.959  -8.235   9.437  1.00  1.72           H  
ATOM    660  HE1 HIS A  43      -3.888 -11.193   8.596  1.00  2.27           H  
ATOM    661  N   THR A  44      -3.425  -4.027  10.199  1.00  1.49           N  
ATOM    662  CA  THR A  44      -4.428  -2.998  10.020  1.00  2.14           C  
ATOM    663  C   THR A  44      -5.363  -3.342   8.840  1.00  2.52           C  
ATOM    664  O   THR A  44      -6.133  -2.501   8.372  1.00  2.93           O  
ATOM    665  CB  THR A  44      -3.733  -1.630   9.979  1.00  2.17           C  
ATOM    666  OG1 THR A  44      -4.686  -0.600   9.815  1.00  2.95           O  
ATOM    667  CG2 THR A  44      -2.647  -1.541   8.905  1.00  1.53           C  
ATOM    668  H   THR A  44      -2.613  -4.073   9.596  1.00  1.47           H  
ATOM    669  HA  THR A  44      -5.072  -2.985  10.895  1.00  2.75           H  
ATOM    670  HB  THR A  44      -3.246  -1.471  10.943  1.00  2.53           H  
ATOM    671  HG1 THR A  44      -5.397  -0.768  10.456  1.00  3.68           H  
ATOM    672 HG21 THR A  44      -3.024  -1.890   7.947  1.00  1.96           H  
ATOM    673 HG22 THR A  44      -2.298  -0.513   8.820  1.00  1.78           H  
ATOM    674 HG23 THR A  44      -1.792  -2.154   9.189  1.00  2.18           H  
ATOM    675  N   GLY A  45      -5.336  -4.592   8.366  1.00  2.80           N  
ATOM    676  CA  GLY A  45      -6.428  -5.187   7.611  1.00  3.38           C  
ATOM    677  C   GLY A  45      -6.738  -4.535   6.269  1.00  2.98           C  
ATOM    678  O   GLY A  45      -7.874  -4.597   5.810  1.00  3.34           O  
ATOM    679  H   GLY A  45      -4.670  -5.246   8.749  1.00  2.73           H  
ATOM    680  HA2 GLY A  45      -6.193  -6.233   7.438  1.00  3.88           H  
ATOM    681  HA3 GLY A  45      -7.326  -5.136   8.220  1.00  3.93           H  
ATOM    682  N   ALA A  46      -5.730  -3.965   5.613  1.00  2.55           N  
ATOM    683  CA  ALA A  46      -5.824  -3.345   4.298  1.00  2.41           C  
ATOM    684  C   ALA A  46      -7.102  -2.526   4.066  1.00  1.73           C  
ATOM    685  O   ALA A  46      -7.961  -2.909   3.272  1.00  2.24           O  
ATOM    686  CB  ALA A  46      -5.574  -4.357   3.179  1.00  3.34           C  
ATOM    687  H   ALA A  46      -4.826  -3.999   6.060  1.00  2.56           H  
ATOM    688  HA  ALA A  46      -4.993  -2.662   4.253  1.00  2.49           H  
ATOM    689  HB1 ALA A  46      -4.730  -5.002   3.414  1.00  3.56           H  
ATOM    690  HB2 ALA A  46      -6.454  -4.975   3.035  1.00  4.28           H  
ATOM    691  HB3 ALA A  46      -5.347  -3.814   2.260  1.00  3.89           H  
ATOM    692  N   ASP A  47      -7.185  -1.356   4.704  1.00  1.21           N  
ATOM    693  CA  ASP A  47      -8.238  -0.370   4.458  1.00  1.41           C  
ATOM    694  C   ASP A  47      -7.946   0.461   3.195  1.00  1.67           C  
ATOM    695  O   ASP A  47      -8.744   1.293   2.760  1.00  3.12           O  
ATOM    696  CB  ASP A  47      -8.333   0.528   5.696  1.00  1.90           C  
ATOM    697  CG  ASP A  47      -9.352   1.629   5.511  1.00  2.75           C  
ATOM    698  OD1 ASP A  47     -10.546   1.322   5.333  1.00  3.07           O  
ATOM    699  OD2 ASP A  47      -8.936   2.805   5.580  1.00  3.80           O  
ATOM    700  H   ASP A  47      -6.424  -1.067   5.298  1.00  1.41           H  
ATOM    701  HA  ASP A  47      -9.193  -0.874   4.336  1.00  1.79           H  
ATOM    702  HB2 ASP A  47      -8.632  -0.075   6.555  1.00  1.97           H  
ATOM    703  HB3 ASP A  47      -7.359   0.975   5.895  1.00  2.10           H  
ATOM    704  N   TYR A  48      -6.761   0.264   2.628  1.00  0.90           N  
ATOM    705  CA  TYR A  48      -6.079   1.195   1.753  1.00  0.95           C  
ATOM    706  C   TYR A  48      -6.562   1.109   0.308  1.00  0.82           C  
ATOM    707  O   TYR A  48      -7.515   0.398  -0.012  1.00  0.89           O  
ATOM    708  CB  TYR A  48      -4.584   0.882   1.895  1.00  1.17           C  
ATOM    709  CG  TYR A  48      -4.157   0.875   3.348  1.00  2.51           C  
ATOM    710  CD1 TYR A  48      -4.245   2.055   4.103  1.00  3.96           C  
ATOM    711  CD2 TYR A  48      -3.870  -0.339   3.993  1.00  2.91           C  
ATOM    712  CE1 TYR A  48      -4.060   2.003   5.491  1.00  5.29           C  
ATOM    713  CE2 TYR A  48      -3.913  -0.413   5.397  1.00  4.31           C  
ATOM    714  CZ  TYR A  48      -4.035   0.767   6.146  1.00  5.33           C  
ATOM    715  OH  TYR A  48      -4.125   0.763   7.503  1.00  6.75           O  
ATOM    716  H   TYR A  48      -6.215  -0.513   2.951  1.00  1.55           H  
ATOM    717  HA  TYR A  48      -6.265   2.212   2.104  1.00  1.24           H  
ATOM    718  HB2 TYR A  48      -4.412  -0.102   1.458  1.00  1.15           H  
ATOM    719  HB3 TYR A  48      -3.960   1.592   1.362  1.00  1.71           H  
ATOM    720  HD1 TYR A  48      -4.440   2.998   3.615  1.00  4.28           H  
ATOM    721  HD2 TYR A  48      -3.671  -1.218   3.398  1.00  2.62           H  
ATOM    722  HE1 TYR A  48      -3.982   2.908   6.067  1.00  6.48           H  
ATOM    723  HE2 TYR A  48      -3.795  -1.365   5.891  1.00  4.85           H  
ATOM    724  HH  TYR A  48      -4.345  -0.077   7.934  1.00  6.90           H  
ATOM    725  N   TYR A  49      -5.888   1.854  -0.566  1.00  0.83           N  
ATOM    726  CA  TYR A  49      -6.135   1.835  -1.994  1.00  0.80           C  
ATOM    727  C   TYR A  49      -5.842   0.435  -2.517  1.00  0.78           C  
ATOM    728  O   TYR A  49      -4.695  -0.012  -2.451  1.00  0.82           O  
ATOM    729  CB  TYR A  49      -5.232   2.864  -2.673  1.00  0.83           C  
ATOM    730  CG  TYR A  49      -5.416   4.272  -2.155  1.00  0.93           C  
ATOM    731  CD1 TYR A  49      -6.609   4.960  -2.431  1.00  1.10           C  
ATOM    732  CD2 TYR A  49      -4.445   4.860  -1.324  1.00  1.22           C  
ATOM    733  CE1 TYR A  49      -6.809   6.252  -1.927  1.00  1.30           C  
ATOM    734  CE2 TYR A  49      -4.663   6.142  -0.795  1.00  1.47           C  
ATOM    735  CZ  TYR A  49      -5.828   6.848  -1.123  1.00  1.42           C  
ATOM    736  OH  TYR A  49      -6.008   8.107  -0.634  1.00  1.76           O  
ATOM    737  H   TYR A  49      -5.093   2.383  -0.242  1.00  0.98           H  
ATOM    738  HA  TYR A  49      -7.174   2.105  -2.185  1.00  0.91           H  
ATOM    739  HB2 TYR A  49      -4.197   2.561  -2.523  1.00  0.90           H  
ATOM    740  HB3 TYR A  49      -5.435   2.851  -3.745  1.00  0.89           H  
ATOM    741  HD1 TYR A  49      -7.397   4.486  -2.993  1.00  1.28           H  
ATOM    742  HD2 TYR A  49      -3.546   4.323  -1.059  1.00  1.44           H  
ATOM    743  HE1 TYR A  49      -7.735   6.760  -2.148  1.00  1.54           H  
ATOM    744  HE2 TYR A  49      -3.951   6.572  -0.115  1.00  1.87           H  
ATOM    745  HH  TYR A  49      -6.879   8.452  -0.882  1.00  1.80           H  
ATOM    746  N   SER A  50      -6.867  -0.260  -3.009  1.00  0.83           N  
ATOM    747  CA  SER A  50      -6.723  -1.633  -3.457  1.00  0.86           C  
ATOM    748  C   SER A  50      -6.279  -1.730  -4.922  1.00  0.85           C  
ATOM    749  O   SER A  50      -6.096  -2.840  -5.432  1.00  1.07           O  
ATOM    750  CB  SER A  50      -8.018  -2.394  -3.160  1.00  1.04           C  
ATOM    751  OG  SER A  50      -9.125  -1.731  -3.747  1.00  1.02           O  
ATOM    752  H   SER A  50      -7.806   0.125  -2.963  1.00  0.94           H  
ATOM    753  HA  SER A  50      -5.939  -2.104  -2.870  1.00  0.88           H  
ATOM    754  HB2 SER A  50      -7.941  -3.421  -3.523  1.00  1.24           H  
ATOM    755  HB3 SER A  50      -8.144  -2.431  -2.076  1.00  1.19           H  
ATOM    756  HG  SER A  50      -9.918  -1.885  -3.210  1.00  1.67           H  
ATOM    757  N   SER A  51      -6.105  -0.599  -5.618  1.00  0.91           N  
ATOM    758  CA  SER A  51      -5.576  -0.586  -6.967  1.00  0.98           C  
ATOM    759  C   SER A  51      -4.541   0.515  -7.153  1.00  0.88           C  
ATOM    760  O   SER A  51      -4.563   1.542  -6.469  1.00  0.86           O  
ATOM    761  CB  SER A  51      -6.712  -0.480  -7.987  1.00  1.14           C  
ATOM    762  OG  SER A  51      -7.481   0.690  -7.806  1.00  1.29           O  
ATOM    763  H   SER A  51      -6.273   0.302  -5.199  1.00  1.11           H  
ATOM    764  HA  SER A  51      -5.046  -1.513  -7.147  1.00  1.10           H  
ATOM    765  HB2 SER A  51      -6.283  -0.461  -8.981  1.00  1.30           H  
ATOM    766  HB3 SER A  51      -7.345  -1.362  -7.909  1.00  1.20           H  
ATOM    767  HG  SER A  51      -8.025   0.569  -7.014  1.00  1.30           H  
ATOM    768  N   TYR A  52      -3.648   0.292  -8.118  1.00  0.85           N  
ATOM    769  CA  TYR A  52      -2.677   1.280  -8.535  1.00  0.77           C  
ATOM    770  C   TYR A  52      -3.396   2.548  -8.957  1.00  0.69           C  
ATOM    771  O   TYR A  52      -3.038   3.627  -8.496  1.00  0.62           O  
ATOM    772  CB  TYR A  52      -1.821   0.745  -9.684  1.00  0.87           C  
ATOM    773  CG  TYR A  52      -0.781   1.733 -10.172  1.00  0.93           C  
ATOM    774  CD1 TYR A  52       0.435   1.871  -9.480  1.00  1.06           C  
ATOM    775  CD2 TYR A  52      -1.022   2.518 -11.314  1.00  1.09           C  
ATOM    776  CE1 TYR A  52       1.471   2.648 -10.025  1.00  1.18           C  
ATOM    777  CE2 TYR A  52      -0.005   3.341 -11.825  1.00  1.31           C  
ATOM    778  CZ  TYR A  52       1.263   3.346 -11.224  1.00  1.33           C  
ATOM    779  OH  TYR A  52       2.281   4.013 -11.839  1.00  1.74           O  
ATOM    780  H   TYR A  52      -3.706  -0.578  -8.637  1.00  0.91           H  
ATOM    781  HA  TYR A  52      -2.036   1.520  -7.684  1.00  0.75           H  
ATOM    782  HB2 TYR A  52      -1.318  -0.163  -9.359  1.00  0.92           H  
ATOM    783  HB3 TYR A  52      -2.466   0.475 -10.519  1.00  0.95           H  
ATOM    784  HD1 TYR A  52       0.597   1.318  -8.568  1.00  1.23           H  
ATOM    785  HD2 TYR A  52      -1.974   2.466 -11.822  1.00  1.18           H  
ATOM    786  HE1 TYR A  52       2.438   2.654  -9.550  1.00  1.33           H  
ATOM    787  HE2 TYR A  52      -0.184   3.925 -12.715  1.00  1.56           H  
ATOM    788  HH  TYR A  52       3.171   3.792 -11.521  1.00  2.17           H  
ATOM    789  N   ARG A  53      -4.373   2.437  -9.862  1.00  0.79           N  
ATOM    790  CA  ARG A  53      -5.036   3.630 -10.357  1.00  0.81           C  
ATOM    791  C   ARG A  53      -5.686   4.393  -9.206  1.00  0.73           C  
ATOM    792  O   ARG A  53      -5.575   5.616  -9.170  1.00  0.73           O  
ATOM    793  CB  ARG A  53      -6.047   3.343 -11.473  1.00  1.05           C  
ATOM    794  CG  ARG A  53      -6.177   4.621 -12.317  1.00  1.74           C  
ATOM    795  CD  ARG A  53      -7.492   4.697 -13.092  1.00  2.55           C  
ATOM    796  NE  ARG A  53      -7.736   3.507 -13.920  1.00  2.96           N  
ATOM    797  CZ  ARG A  53      -7.336   3.364 -15.193  1.00  4.05           C  
ATOM    798  NH1 ARG A  53      -6.479   4.228 -15.742  1.00  5.05           N  
ATOM    799  NH2 ARG A  53      -7.812   2.359 -15.924  1.00  4.89           N  
ATOM    800  H   ARG A  53      -4.627   1.527 -10.234  1.00  0.90           H  
ATOM    801  HA  ARG A  53      -4.251   4.259 -10.782  1.00  0.82           H  
ATOM    802  HB2 ARG A  53      -5.696   2.532 -12.111  1.00  1.69           H  
ATOM    803  HB3 ARG A  53      -7.006   3.067 -11.032  1.00  1.84           H  
ATOM    804  HG2 ARG A  53      -6.149   5.499 -11.672  1.00  2.69           H  
ATOM    805  HG3 ARG A  53      -5.324   4.679 -12.992  1.00  2.42           H  
ATOM    806  HD2 ARG A  53      -8.302   4.777 -12.364  1.00  3.15           H  
ATOM    807  HD3 ARG A  53      -7.502   5.602 -13.702  1.00  3.45           H  
ATOM    808  HE  ARG A  53      -8.405   2.846 -13.530  1.00  3.32           H  
ATOM    809 HH11 ARG A  53      -5.951   4.884 -15.171  1.00  5.12           H  
ATOM    810 HH12 ARG A  53      -6.251   4.158 -16.732  1.00  6.20           H  
ATOM    811 HH21 ARG A  53      -8.400   1.640 -15.499  1.00  5.00           H  
ATOM    812 HH22 ARG A  53      -7.518   2.233 -16.882  1.00  5.87           H  
ATOM    813  N   ASP A  54      -6.338   3.705  -8.260  1.00  0.74           N  
ATOM    814  CA  ASP A  54      -6.902   4.404  -7.114  1.00  0.74           C  
ATOM    815  C   ASP A  54      -5.833   5.195  -6.393  1.00  0.59           C  
ATOM    816  O   ASP A  54      -6.000   6.399  -6.197  1.00  0.63           O  
ATOM    817  CB  ASP A  54      -7.611   3.482  -6.109  1.00  0.90           C  
ATOM    818  CG  ASP A  54      -9.110   3.423  -6.271  1.00  1.39           C  
ATOM    819  OD1 ASP A  54      -9.652   4.100  -7.167  1.00  2.02           O  
ATOM    820  OD2 ASP A  54      -9.748   2.730  -5.458  1.00  2.36           O  
ATOM    821  H   ASP A  54      -6.428   2.699  -8.319  1.00  0.80           H  
ATOM    822  HA  ASP A  54      -7.585   5.148  -7.512  1.00  0.84           H  
ATOM    823  HB2 ASP A  54      -7.175   2.486  -6.124  1.00  0.91           H  
ATOM    824  HB3 ASP A  54      -7.456   3.883  -5.109  1.00  0.89           H  
ATOM    825  N   CYS A  55      -4.755   4.525  -5.986  1.00  0.47           N  
ATOM    826  CA  CYS A  55      -3.708   5.199  -5.241  1.00  0.39           C  
ATOM    827  C   CYS A  55      -3.165   6.379  -6.027  1.00  0.42           C  
ATOM    828  O   CYS A  55      -3.152   7.496  -5.526  1.00  0.49           O  
ATOM    829  CB  CYS A  55      -2.592   4.230  -4.896  1.00  0.37           C  
ATOM    830  SG  CYS A  55      -1.253   5.029  -3.999  1.00  0.57           S  
ATOM    831  H   CYS A  55      -4.657   3.530  -6.183  1.00  0.49           H  
ATOM    832  HA  CYS A  55      -4.126   5.584  -4.310  1.00  0.45           H  
ATOM    833  HB2 CYS A  55      -3.009   3.470  -4.244  1.00  0.46           H  
ATOM    834  HB3 CYS A  55      -2.188   3.761  -5.792  1.00  0.44           H  
ATOM    835  N   PHE A  56      -2.746   6.134  -7.270  1.00  0.50           N  
ATOM    836  CA  PHE A  56      -2.268   7.150  -8.198  1.00  0.54           C  
ATOM    837  C   PHE A  56      -3.222   8.331  -8.164  1.00  0.63           C  
ATOM    838  O   PHE A  56      -2.817   9.449  -7.892  1.00  0.69           O  
ATOM    839  CB  PHE A  56      -2.147   6.550  -9.610  1.00  0.61           C  
ATOM    840  CG  PHE A  56      -1.365   7.403 -10.591  1.00  0.74           C  
ATOM    841  CD1 PHE A  56      -1.951   8.555 -11.150  1.00  1.18           C  
ATOM    842  CD2 PHE A  56      -0.033   7.076 -10.907  1.00  0.79           C  
ATOM    843  CE1 PHE A  56      -1.191   9.404 -11.971  1.00  1.40           C  
ATOM    844  CE2 PHE A  56       0.724   7.924 -11.734  1.00  0.92           C  
ATOM    845  CZ  PHE A  56       0.151   9.098 -12.249  1.00  1.16           C  
ATOM    846  H   PHE A  56      -2.850   5.188  -7.607  1.00  0.53           H  
ATOM    847  HA  PHE A  56      -1.289   7.531  -7.895  1.00  0.56           H  
ATOM    848  HB2 PHE A  56      -1.653   5.580  -9.533  1.00  0.61           H  
ATOM    849  HB3 PHE A  56      -3.144   6.375 -10.016  1.00  0.68           H  
ATOM    850  HD1 PHE A  56      -2.968   8.828 -10.907  1.00  1.51           H  
ATOM    851  HD2 PHE A  56       0.416   6.182 -10.500  1.00  1.03           H  
ATOM    852  HE1 PHE A  56      -1.626  10.321 -12.346  1.00  1.88           H  
ATOM    853  HE2 PHE A  56       1.748   7.682 -11.979  1.00  1.14           H  
ATOM    854  HZ  PHE A  56       0.742   9.772 -12.850  1.00  1.39           H  
ATOM    855  N   ASN A  57      -4.504   8.099  -8.402  1.00  0.72           N  
ATOM    856  CA  ASN A  57      -5.441   9.197  -8.541  1.00  0.87           C  
ATOM    857  C   ASN A  57      -5.641   9.922  -7.218  1.00  0.93           C  
ATOM    858  O   ASN A  57      -5.851  11.132  -7.187  1.00  1.07           O  
ATOM    859  CB  ASN A  57      -6.771   8.696  -9.117  1.00  1.09           C  
ATOM    860  CG  ASN A  57      -6.639   8.253 -10.571  1.00  1.47           C  
ATOM    861  OD1 ASN A  57      -5.556   8.264 -11.151  1.00  2.71           O  
ATOM    862  ND2 ASN A  57      -7.734   7.870 -11.208  1.00  2.00           N  
ATOM    863  H   ASN A  57      -4.820   7.151  -8.556  1.00  0.70           H  
ATOM    864  HA  ASN A  57      -4.984   9.915  -9.219  1.00  0.88           H  
ATOM    865  HB2 ASN A  57      -7.144   7.866  -8.516  1.00  1.70           H  
ATOM    866  HB3 ASN A  57      -7.494   9.511  -9.076  1.00  1.68           H  
ATOM    867 HD21 ASN A  57      -8.616   7.767 -10.712  1.00  2.54           H  
ATOM    868 HD22 ASN A  57      -7.690   7.611 -12.181  1.00  2.69           H  
ATOM    869  N   ALA A  58      -5.614   9.192  -6.109  1.00  0.89           N  
ATOM    870  CA  ALA A  58      -5.822   9.762  -4.791  1.00  1.03           C  
ATOM    871  C   ALA A  58      -4.561  10.418  -4.228  1.00  1.10           C  
ATOM    872  O   ALA A  58      -4.655  11.147  -3.242  1.00  1.46           O  
ATOM    873  CB  ALA A  58      -6.303   8.661  -3.858  1.00  1.01           C  
ATOM    874  H   ALA A  58      -5.416   8.199  -6.174  1.00  0.82           H  
ATOM    875  HA  ALA A  58      -6.605  10.520  -4.831  1.00  1.23           H  
ATOM    876  HB1 ALA A  58      -7.191   8.181  -4.269  1.00  1.64           H  
ATOM    877  HB2 ALA A  58      -5.508   7.925  -3.738  1.00  1.73           H  
ATOM    878  HB3 ALA A  58      -6.543   9.111  -2.897  1.00  1.99           H  
ATOM    879  N   CYS A  59      -3.389  10.117  -4.787  1.00  0.89           N  
ATOM    880  CA  CYS A  59      -2.103  10.599  -4.296  1.00  0.99           C  
ATOM    881  C   CYS A  59      -1.529  11.688  -5.192  1.00  0.84           C  
ATOM    882  O   CYS A  59      -0.876  12.617  -4.709  1.00  1.05           O  
ATOM    883  CB  CYS A  59      -1.081   9.456  -4.261  1.00  1.44           C  
ATOM    884  SG  CYS A  59      -1.042   8.392  -2.797  1.00  2.14           S  
ATOM    885  H   CYS A  59      -3.379   9.420  -5.523  1.00  0.72           H  
ATOM    886  HA  CYS A  59      -2.200  11.018  -3.296  1.00  1.39           H  
ATOM    887  HB2 CYS A  59      -1.168   8.836  -5.149  1.00  2.47           H  
ATOM    888  HB3 CYS A  59      -0.100   9.918  -4.307  1.00  1.86           H  
ATOM    889  N   ILE A  60      -1.672  11.513  -6.501  1.00  0.79           N  
ATOM    890  CA  ILE A  60      -0.973  12.245  -7.532  1.00  0.97           C  
ATOM    891  C   ILE A  60      -1.996  13.175  -8.188  1.00  1.18           C  
ATOM    892  O   ILE A  60      -3.194  12.819  -8.193  1.00  2.13           O  
ATOM    893  CB  ILE A  60      -0.338  11.230  -8.514  1.00  1.02           C  
ATOM    894  CG1 ILE A  60       0.453  10.110  -7.810  1.00  0.97           C  
ATOM    895  CG2 ILE A  60       0.559  11.932  -9.539  1.00  1.34           C  
ATOM    896  CD1 ILE A  60       1.569  10.598  -6.884  1.00  1.16           C  
ATOM    897  H   ILE A  60      -2.341  10.835  -6.843  1.00  0.75           H  
ATOM    898  HA  ILE A  60      -0.186  12.859  -7.092  1.00  1.09           H  
ATOM    899  HB  ILE A  60      -1.125  10.707  -9.058  1.00  0.95           H  
ATOM    900 HG12 ILE A  60      -0.231   9.504  -7.218  1.00  0.79           H  
ATOM    901 HG13 ILE A  60       0.890   9.458  -8.569  1.00  1.15           H  
ATOM    902 HG21 ILE A  60       1.272  12.575  -9.027  1.00  2.01           H  
ATOM    903 HG22 ILE A  60       1.082  11.189 -10.140  1.00  1.65           H  
ATOM    904 HG23 ILE A  60      -0.032  12.545 -10.214  1.00  2.69           H  
ATOM    905 HD11 ILE A  60       2.302  11.180  -7.439  1.00  2.39           H  
ATOM    906 HD12 ILE A  60       1.151  11.205  -6.083  1.00  2.14           H  
ATOM    907 HD13 ILE A  60       2.061   9.731  -6.443  1.00  1.35           H  
TER     908      ILE A  60                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TYR A   1      -7.070  13.961   6.971  1.00  7.00           N  
ATOM      2  CA  TYR A   1      -8.193  13.122   6.537  1.00  6.82           C  
ATOM      3  C   TYR A   1      -7.710  11.678   6.400  1.00  5.67           C  
ATOM      4  O   TYR A   1      -7.607  11.153   5.296  1.00  5.77           O  
ATOM      5  CB  TYR A   1      -8.881  13.665   5.267  1.00  7.85           C  
ATOM      6  CG  TYR A   1      -7.997  13.823   4.038  1.00  7.49           C  
ATOM      7  CD1 TYR A   1      -7.100  14.900   3.945  1.00  7.06           C  
ATOM      8  CD2 TYR A   1      -8.053  12.884   2.989  1.00  8.05           C  
ATOM      9  CE1 TYR A   1      -6.132  14.924   2.927  1.00  6.87           C  
ATOM     10  CE2 TYR A   1      -7.109  12.933   1.949  1.00  7.85           C  
ATOM     11  CZ  TYR A   1      -6.131  13.940   1.931  1.00  7.16           C  
ATOM     12  OH  TYR A   1      -5.037  13.811   1.125  1.00  7.08           O  
ATOM     13  H   TYR A   1      -7.311  14.906   7.194  1.00  7.65           H  
ATOM     14  HA  TYR A   1      -8.922  13.134   7.342  1.00  7.35           H  
ATOM     15  HB2 TYR A   1      -9.711  13.001   5.022  1.00  8.63           H  
ATOM     16  HB3 TYR A   1      -9.310  14.639   5.501  1.00  8.64           H  
ATOM     17  HD1 TYR A   1      -7.094  15.666   4.701  1.00  7.16           H  
ATOM     18  HD2 TYR A   1      -8.768  12.075   3.017  1.00  8.84           H  
ATOM     19  HE1 TYR A   1      -5.372  15.687   2.920  1.00  6.88           H  
ATOM     20  HE2 TYR A   1      -7.109  12.155   1.201  1.00  8.47           H  
ATOM     21  HH  TYR A   1      -5.317  13.500   0.249  1.00  7.58           H  
ATOM     22  N   ASN A   2      -7.383  11.047   7.531  1.00  5.33           N  
ATOM     23  CA  ASN A   2      -6.865   9.685   7.607  1.00  4.57           C  
ATOM     24  C   ASN A   2      -5.772   9.439   6.571  1.00  3.22           C  
ATOM     25  O   ASN A   2      -6.057   8.937   5.488  1.00  3.10           O  
ATOM     26  CB  ASN A   2      -8.004   8.668   7.477  1.00  5.52           C  
ATOM     27  CG  ASN A   2      -7.538   7.270   7.875  1.00  5.75           C  
ATOM     28  OD1 ASN A   2      -6.344   6.994   7.941  1.00  5.58           O  
ATOM     29  ND2 ASN A   2      -8.466   6.383   8.199  1.00  6.94           N  
ATOM     30  H   ASN A   2      -7.569  11.505   8.420  1.00  6.15           H  
ATOM     31  HA  ASN A   2      -6.427   9.548   8.593  1.00  4.87           H  
ATOM     32  HB2 ASN A   2      -8.807   8.979   8.138  1.00  6.37           H  
ATOM     33  HB3 ASN A   2      -8.388   8.645   6.456  1.00  5.93           H  
ATOM     34 HD21 ASN A   2      -9.438   6.659   8.218  1.00  7.63           H  
ATOM     35 HD22 ASN A   2      -8.191   5.450   8.507  1.00  7.46           H  
ATOM     36  N   ARG A   3      -4.532   9.823   6.874  1.00  2.88           N  
ATOM     37  CA  ARG A   3      -3.412   9.674   5.954  1.00  2.47           C  
ATOM     38  C   ARG A   3      -3.114   8.186   5.727  1.00  2.30           C  
ATOM     39  O   ARG A   3      -2.181   7.627   6.304  1.00  2.66           O  
ATOM     40  CB  ARG A   3      -2.215  10.443   6.530  1.00  3.56           C  
ATOM     41  CG  ARG A   3      -1.032  10.537   5.557  1.00  4.43           C  
ATOM     42  CD  ARG A   3       0.073  11.385   6.199  1.00  5.91           C  
ATOM     43  NE  ARG A   3       1.396  11.070   5.647  1.00  7.33           N  
ATOM     44  CZ  ARG A   3       2.152  11.819   4.832  1.00  8.50           C  
ATOM     45  NH1 ARG A   3       1.650  12.882   4.199  1.00  8.42           N  
ATOM     46  NH2 ARG A   3       3.428  11.471   4.668  1.00 10.21           N  
ATOM     47  H   ARG A   3      -4.350  10.244   7.778  1.00  3.60           H  
ATOM     48  HA  ARG A   3      -3.653  10.131   4.994  1.00  2.40           H  
ATOM     49  HB2 ARG A   3      -2.540  11.455   6.771  1.00  3.58           H  
ATOM     50  HB3 ARG A   3      -1.891   9.956   7.451  1.00  4.31           H  
ATOM     51  HG2 ARG A   3      -0.655   9.531   5.362  1.00  4.78           H  
ATOM     52  HG3 ARG A   3      -1.350  10.991   4.617  1.00  4.29           H  
ATOM     53  HD2 ARG A   3      -0.158  12.447   6.126  1.00  6.36           H  
ATOM     54  HD3 ARG A   3       0.124  11.126   7.257  1.00  6.18           H  
ATOM     55  HE  ARG A   3       1.756  10.149   5.873  1.00  7.88           H  
ATOM     56 HH11 ARG A   3       0.674  13.170   4.281  1.00  7.54           H  
ATOM     57 HH12 ARG A   3       2.246  13.470   3.617  1.00  9.60           H  
ATOM     58 HH21 ARG A   3       3.826  10.773   5.302  1.00 10.72           H  
ATOM     59 HH22 ARG A   3       4.065  11.902   3.995  1.00 11.28           H  
ATOM     60  N   LEU A   4      -3.880   7.559   4.838  1.00  2.00           N  
ATOM     61  CA  LEU A   4      -3.645   6.207   4.375  1.00  1.86           C  
ATOM     62  C   LEU A   4      -2.687   6.291   3.194  1.00  1.69           C  
ATOM     63  O   LEU A   4      -1.628   5.673   3.196  1.00  2.24           O  
ATOM     64  CB  LEU A   4      -4.963   5.533   3.956  1.00  2.00           C  
ATOM     65  CG  LEU A   4      -5.972   5.356   5.101  1.00  2.34           C  
ATOM     66  CD1 LEU A   4      -7.280   4.781   4.547  1.00  2.44           C  
ATOM     67  CD2 LEU A   4      -5.452   4.421   6.202  1.00  2.43           C  
ATOM     68  H   LEU A   4      -4.700   8.050   4.503  1.00  2.06           H  
ATOM     69  HA  LEU A   4      -3.177   5.632   5.171  1.00  1.93           H  
ATOM     70  HB2 LEU A   4      -5.422   6.113   3.159  1.00  2.06           H  
ATOM     71  HB3 LEU A   4      -4.752   4.551   3.546  1.00  1.93           H  
ATOM     72  HG  LEU A   4      -6.195   6.333   5.525  1.00  2.59           H  
ATOM     73 HD11 LEU A   4      -7.665   5.431   3.763  1.00  3.02           H  
ATOM     74 HD12 LEU A   4      -7.107   3.786   4.136  1.00  2.53           H  
ATOM     75 HD13 LEU A   4      -8.018   4.721   5.346  1.00  3.18           H  
ATOM     76 HD21 LEU A   4      -5.165   3.459   5.777  1.00  2.47           H  
ATOM     77 HD22 LEU A   4      -4.594   4.863   6.708  1.00  3.03           H  
ATOM     78 HD23 LEU A   4      -6.233   4.259   6.946  1.00  2.99           H  
ATOM     79  N   CYS A   5      -3.064   7.092   2.191  1.00  1.36           N  
ATOM     80  CA  CYS A   5      -2.371   7.165   0.912  1.00  1.20           C  
ATOM     81  C   CYS A   5      -0.865   7.317   1.107  1.00  0.96           C  
ATOM     82  O   CYS A   5      -0.069   6.581   0.528  1.00  0.85           O  
ATOM     83  CB  CYS A   5      -2.879   8.351   0.077  1.00  1.41           C  
ATOM     84  SG  CYS A   5      -1.684   8.694  -1.222  1.00  1.46           S  
ATOM     85  H   CYS A   5      -3.900   7.640   2.309  1.00  1.51           H  
ATOM     86  HA  CYS A   5      -2.543   6.242   0.355  1.00  1.30           H  
ATOM     87  HB2 CYS A   5      -3.839   8.135  -0.381  1.00  1.60           H  
ATOM     88  HB3 CYS A   5      -2.966   9.243   0.695  1.00  1.49           H  
ATOM     89  N   ILE A   6      -0.485   8.351   1.851  1.00  1.34           N  
ATOM     90  CA  ILE A   6       0.884   8.832   1.854  1.00  1.71           C  
ATOM     91  C   ILE A   6       1.622   8.210   3.031  1.00  1.98           C  
ATOM     92  O   ILE A   6       1.631   8.747   4.140  1.00  2.76           O  
ATOM     93  CB  ILE A   6       0.932  10.364   1.863  1.00  2.37           C  
ATOM     94  CG1 ILE A   6      -0.021  10.948   0.806  1.00  2.44           C  
ATOM     95  CG2 ILE A   6       2.392  10.750   1.577  1.00  2.98           C  
ATOM     96  CD1 ILE A   6      -0.167  12.460   0.906  1.00  2.39           C  
ATOM     97  H   ILE A   6      -1.203   8.878   2.320  1.00  1.65           H  
ATOM     98  HA  ILE A   6       1.376   8.516   0.931  1.00  1.68           H  
ATOM     99  HB  ILE A   6       0.618  10.725   2.840  1.00  2.63           H  
ATOM    100 HG12 ILE A   6       0.318  10.672  -0.190  1.00  3.17           H  
ATOM    101 HG13 ILE A   6      -1.029  10.568   0.952  1.00  2.72           H  
ATOM    102 HG21 ILE A   6       3.061  10.262   2.286  1.00  2.71           H  
ATOM    103 HG22 ILE A   6       2.675  10.416   0.578  1.00  3.83           H  
ATOM    104 HG23 ILE A   6       2.530  11.823   1.654  1.00  3.65           H  
ATOM    105 HD11 ILE A   6      -0.546  12.701   1.896  1.00  2.50           H  
ATOM    106 HD12 ILE A   6       0.785  12.953   0.737  1.00  3.07           H  
ATOM    107 HD13 ILE A   6      -0.888  12.794   0.161  1.00  3.21           H  
ATOM    108  N   LYS A   7       2.243   7.070   2.777  1.00  1.72           N  
ATOM    109  CA  LYS A   7       2.925   6.288   3.795  1.00  1.97           C  
ATOM    110  C   LYS A   7       4.357   6.816   3.925  1.00  2.74           C  
ATOM    111  O   LYS A   7       4.861   7.459   2.999  1.00  3.99           O  
ATOM    112  CB  LYS A   7       2.861   4.806   3.382  1.00  1.94           C  
ATOM    113  CG  LYS A   7       2.730   3.737   4.484  1.00  2.34           C  
ATOM    114  CD  LYS A   7       1.628   3.974   5.526  1.00  4.25           C  
ATOM    115  CE  LYS A   7       1.680   2.830   6.545  1.00  4.80           C  
ATOM    116  NZ  LYS A   7       0.646   3.009   7.598  1.00  6.85           N  
ATOM    117  H   LYS A   7       2.286   6.785   1.810  1.00  1.63           H  
ATOM    118  HA  LYS A   7       2.386   6.444   4.727  1.00  2.39           H  
ATOM    119  HB2 LYS A   7       1.984   4.695   2.756  1.00  2.17           H  
ATOM    120  HB3 LYS A   7       3.725   4.565   2.758  1.00  2.02           H  
ATOM    121  HG2 LYS A   7       2.446   2.810   3.983  1.00  2.62           H  
ATOM    122  HG3 LYS A   7       3.691   3.558   4.972  1.00  2.77           H  
ATOM    123  HD2 LYS A   7       1.735   4.914   6.063  1.00  5.26           H  
ATOM    124  HD3 LYS A   7       0.656   3.988   5.022  1.00  5.03           H  
ATOM    125  HE2 LYS A   7       1.542   1.903   5.990  1.00  4.50           H  
ATOM    126  HE3 LYS A   7       2.675   2.756   7.000  1.00  4.52           H  
ATOM    127  HZ1 LYS A   7      -0.060   3.684   7.308  1.00  7.78           H  
ATOM    128  HZ2 LYS A   7       0.156   2.158   7.865  1.00  7.50           H  
ATOM    129  HZ3 LYS A   7       1.032   3.401   8.455  1.00  7.24           H  
ATOM    130  N   PRO A   8       5.024   6.589   5.060  1.00  3.06           N  
ATOM    131  CA  PRO A   8       6.471   6.646   5.164  1.00  4.09           C  
ATOM    132  C   PRO A   8       7.069   5.446   4.429  1.00  5.03           C  
ATOM    133  O   PRO A   8       6.605   5.009   3.377  1.00  6.17           O  
ATOM    134  CB  PRO A   8       6.692   6.729   6.683  1.00  4.93           C  
ATOM    135  CG  PRO A   8       5.613   5.818   7.243  1.00  5.17           C  
ATOM    136  CD  PRO A   8       4.443   6.168   6.331  1.00  3.76           C  
ATOM    137  HA  PRO A   8       7.003   7.486   4.750  1.00  4.55           H  
ATOM    138  HB2 PRO A   8       7.687   6.513   7.060  1.00  5.73           H  
ATOM    139  HB3 PRO A   8       6.439   7.745   6.978  1.00  5.22           H  
ATOM    140  HG2 PRO A   8       5.897   4.773   7.105  1.00  5.74           H  
ATOM    141  HG3 PRO A   8       5.397   6.012   8.295  1.00  6.28           H  
ATOM    142  HD2 PRO A   8       3.822   5.289   6.257  1.00  3.71           H  
ATOM    143  HD3 PRO A   8       3.873   6.993   6.760  1.00  4.30           H  
ATOM    144  N   ARG A   9       8.093   4.920   5.058  1.00  5.25           N  
ATOM    145  CA  ARG A   9       9.004   3.863   4.670  1.00  6.66           C  
ATOM    146  C   ARG A   9       9.563   3.435   6.027  1.00  5.97           C  
ATOM    147  O   ARG A   9      10.654   3.849   6.427  1.00  6.99           O  
ATOM    148  CB  ARG A   9      10.144   4.428   3.812  1.00  8.76           C  
ATOM    149  CG  ARG A   9       9.769   4.750   2.362  1.00 10.00           C  
ATOM    150  CD  ARG A   9      10.959   5.414   1.656  1.00 11.80           C  
ATOM    151  NE  ARG A   9      11.098   6.822   2.082  1.00 12.09           N  
ATOM    152  CZ  ARG A   9      11.907   7.244   3.066  1.00 12.50           C  
ATOM    153  NH1 ARG A   9      12.971   6.526   3.408  1.00 13.02           N  
ATOM    154  NH2 ARG A   9      11.637   8.362   3.731  1.00 12.74           N  
ATOM    155  H   ARG A   9       8.399   5.521   5.799  1.00  4.95           H  
ATOM    156  HA  ARG A   9       8.491   3.051   4.154  1.00  7.17           H  
ATOM    157  HB2 ARG A   9      10.532   5.317   4.307  1.00  9.14           H  
ATOM    158  HB3 ARG A   9      10.934   3.682   3.782  1.00  9.52           H  
ATOM    159  HG2 ARG A   9       9.513   3.819   1.851  1.00 10.44           H  
ATOM    160  HG3 ARG A   9       8.914   5.423   2.330  1.00  9.69           H  
ATOM    161  HD2 ARG A   9      11.857   4.818   1.838  1.00 12.61           H  
ATOM    162  HD3 ARG A   9      10.784   5.392   0.583  1.00 12.47           H  
ATOM    163  HE  ARG A   9      10.410   7.468   1.695  1.00 12.18           H  
ATOM    164 HH11 ARG A   9      13.380   5.870   2.744  1.00 13.33           H  
ATOM    165 HH12 ARG A   9      13.414   6.639   4.319  1.00 13.35           H  
ATOM    166 HH21 ARG A   9      10.790   8.905   3.574  1.00 12.54           H  
ATOM    167 HH22 ARG A   9      12.200   8.572   4.559  1.00 13.21           H  
ATOM    168  N   ASP A  10       8.728   2.734   6.787  1.00  4.58           N  
ATOM    169  CA  ASP A  10       8.935   2.402   8.187  1.00  4.03           C  
ATOM    170  C   ASP A  10       8.285   1.069   8.530  1.00  3.21           C  
ATOM    171  O   ASP A  10       8.925   0.220   9.131  1.00  4.00           O  
ATOM    172  CB  ASP A  10       8.370   3.498   9.108  1.00  4.27           C  
ATOM    173  CG  ASP A  10       9.371   4.598   9.347  1.00  5.73           C  
ATOM    174  OD1 ASP A  10      10.446   4.310   9.911  1.00  6.72           O  
ATOM    175  OD2 ASP A  10       9.085   5.757   8.978  1.00  6.47           O  
ATOM    176  H   ASP A  10       7.997   2.241   6.286  1.00  4.53           H  
ATOM    177  HA  ASP A  10       9.996   2.275   8.379  1.00  4.60           H  
ATOM    178  HB2 ASP A  10       7.440   3.896   8.707  1.00  4.38           H  
ATOM    179  HB3 ASP A  10       8.155   3.057  10.083  1.00  4.20           H  
ATOM    180  N   TRP A  11       6.998   0.919   8.220  1.00  2.17           N  
ATOM    181  CA  TRP A  11       6.138  -0.131   8.768  1.00  1.87           C  
ATOM    182  C   TRP A  11       6.428  -1.597   8.355  1.00  1.90           C  
ATOM    183  O   TRP A  11       5.477  -2.368   8.271  1.00  3.56           O  
ATOM    184  CB  TRP A  11       4.646   0.235   8.585  1.00  2.32           C  
ATOM    185  CG  TRP A  11       4.134  -0.016   7.209  1.00  1.96           C  
ATOM    186  CD1 TRP A  11       4.955  -0.170   6.164  1.00  2.03           C  
ATOM    187  CD2 TRP A  11       2.806  -0.333   6.709  1.00  1.91           C  
ATOM    188  NE1 TRP A  11       4.278  -0.678   5.091  1.00  2.03           N  
ATOM    189  CE2 TRP A  11       2.932  -0.720   5.343  1.00  1.81           C  
ATOM    190  CE3 TRP A  11       1.503  -0.281   7.242  1.00  2.23           C  
ATOM    191  CZ2 TRP A  11       1.831  -1.025   4.546  1.00  1.77           C  
ATOM    192  CZ3 TRP A  11       0.389  -0.598   6.440  1.00  2.07           C  
ATOM    193  CH2 TRP A  11       0.559  -0.877   5.083  1.00  1.79           C  
ATOM    194  H   TRP A  11       6.549   1.672   7.727  1.00  2.45           H  
ATOM    195  HA  TRP A  11       6.323  -0.090   9.810  1.00  2.63           H  
ATOM    196  HB2 TRP A  11       4.057  -0.388   9.259  1.00  2.80           H  
ATOM    197  HB3 TRP A  11       4.467   1.272   8.855  1.00  3.09           H  
ATOM    198  HD1 TRP A  11       6.004  -0.037   6.287  1.00  2.27           H  
ATOM    199  HE1 TRP A  11       4.729  -0.940   4.224  1.00  2.36           H  
ATOM    200  HE3 TRP A  11       1.396   0.083   8.248  1.00  2.69           H  
ATOM    201  HZ2 TRP A  11       1.939  -1.362   3.532  1.00  1.89           H  
ATOM    202  HZ3 TRP A  11      -0.620  -0.654   6.805  1.00  2.28           H  
ATOM    203  HH2 TRP A  11      -0.297  -1.084   4.476  1.00  1.77           H  
ATOM    204  N   ILE A  12       7.677  -2.022   8.159  1.00  1.57           N  
ATOM    205  CA  ILE A  12       8.023  -3.405   7.870  1.00  1.77           C  
ATOM    206  C   ILE A  12       7.302  -3.896   6.597  1.00  1.68           C  
ATOM    207  O   ILE A  12       6.353  -4.677   6.621  1.00  2.53           O  
ATOM    208  CB  ILE A  12       7.827  -4.220   9.159  1.00  2.23           C  
ATOM    209  CG1 ILE A  12       8.842  -3.827  10.247  1.00  2.69           C  
ATOM    210  CG2 ILE A  12       8.000  -5.725   8.958  1.00  2.75           C  
ATOM    211  CD1 ILE A  12       9.146  -2.369  10.579  1.00  2.59           C  
ATOM    212  H   ILE A  12       8.427  -1.487   8.570  1.00  2.62           H  
ATOM    213  HA  ILE A  12       9.091  -3.433   7.650  1.00  2.26           H  
ATOM    214  HB  ILE A  12       6.822  -4.070   9.549  1.00  2.61           H  
ATOM    215 HG12 ILE A  12       8.447  -4.238  11.164  1.00  3.96           H  
ATOM    216 HG13 ILE A  12       9.799  -4.273   9.991  1.00  3.41           H  
ATOM    217 HG21 ILE A  12       8.876  -5.926   8.347  1.00  2.38           H  
ATOM    218 HG22 ILE A  12       8.123  -6.213   9.924  1.00  3.57           H  
ATOM    219 HG23 ILE A  12       7.115  -6.138   8.487  1.00  3.85           H  
ATOM    220 HD11 ILE A  12       8.232  -1.788  10.682  1.00  3.44           H  
ATOM    221 HD12 ILE A  12       9.685  -2.335  11.524  1.00  3.02           H  
ATOM    222 HD13 ILE A  12       9.802  -1.954   9.816  1.00  2.88           H  
ATOM    223  N   ASP A  13       7.799  -3.410   5.458  1.00  1.36           N  
ATOM    224  CA  ASP A  13       7.296  -3.575   4.097  1.00  1.53           C  
ATOM    225  C   ASP A  13       8.103  -4.595   3.288  1.00  1.44           C  
ATOM    226  O   ASP A  13       8.081  -4.594   2.054  1.00  2.12           O  
ATOM    227  CB  ASP A  13       7.343  -2.206   3.398  1.00  2.32           C  
ATOM    228  CG  ASP A  13       8.714  -1.542   3.389  1.00  3.32           C  
ATOM    229  OD1 ASP A  13       9.484  -1.731   4.356  1.00  4.52           O  
ATOM    230  OD2 ASP A  13       8.884  -0.579   2.611  1.00  3.82           O  
ATOM    231  H   ASP A  13       8.626  -2.823   5.516  1.00  1.77           H  
ATOM    232  HA  ASP A  13       6.265  -3.924   4.131  1.00  1.72           H  
ATOM    233  HB2 ASP A  13       6.989  -2.314   2.374  1.00  2.43           H  
ATOM    234  HB3 ASP A  13       6.662  -1.548   3.925  1.00  3.07           H  
ATOM    235  N   GLU A  14       8.795  -5.492   3.980  1.00  1.13           N  
ATOM    236  CA  GLU A  14       9.654  -6.493   3.371  1.00  1.35           C  
ATOM    237  C   GLU A  14       8.846  -7.622   2.719  1.00  1.18           C  
ATOM    238  O   GLU A  14       9.274  -8.209   1.726  1.00  1.61           O  
ATOM    239  CB  GLU A  14      10.598  -7.029   4.449  1.00  1.72           C  
ATOM    240  CG  GLU A  14       9.868  -7.619   5.667  1.00  2.63           C  
ATOM    241  CD  GLU A  14      10.854  -8.106   6.695  1.00  3.53           C  
ATOM    242  OE1 GLU A  14      11.650  -9.006   6.359  1.00  4.27           O  
ATOM    243  OE2 GLU A  14      10.808  -7.611   7.837  1.00  4.32           O  
ATOM    244  H   GLU A  14       8.760  -5.432   4.982  1.00  1.19           H  
ATOM    245  HA  GLU A  14      10.259  -6.021   2.594  1.00  1.78           H  
ATOM    246  HB2 GLU A  14      11.222  -7.793   3.993  1.00  2.74           H  
ATOM    247  HB3 GLU A  14      11.253  -6.224   4.783  1.00  2.15           H  
ATOM    248  HG2 GLU A  14       9.230  -6.878   6.144  1.00  2.89           H  
ATOM    249  HG3 GLU A  14       9.270  -8.477   5.370  1.00  3.60           H  
ATOM    250  N   CYS A  15       7.706  -7.958   3.323  1.00  0.89           N  
ATOM    251  CA  CYS A  15       6.871  -9.097   2.959  1.00  0.80           C  
ATOM    252  C   CYS A  15       6.384  -8.969   1.518  1.00  0.99           C  
ATOM    253  O   CYS A  15       6.415  -7.879   0.942  1.00  1.10           O  
ATOM    254  CB  CYS A  15       5.695  -9.201   3.935  1.00  0.77           C  
ATOM    255  SG  CYS A  15       6.110  -9.813   5.579  1.00  1.73           S  
ATOM    256  H   CYS A  15       7.429  -7.394   4.109  1.00  1.09           H  
ATOM    257  HA  CYS A  15       7.450 -10.021   3.027  1.00  0.91           H  
ATOM    258  HB2 CYS A  15       5.202  -8.234   4.035  1.00  1.10           H  
ATOM    259  HB3 CYS A  15       4.974  -9.892   3.531  1.00  1.32           H  
ATOM    260  N   ASP A  16       5.912 -10.062   0.912  1.00  1.27           N  
ATOM    261  CA  ASP A  16       5.534 -10.069  -0.496  1.00  1.46           C  
ATOM    262  C   ASP A  16       4.529 -11.173  -0.785  1.00  1.14           C  
ATOM    263  O   ASP A  16       4.146 -11.908   0.115  1.00  1.17           O  
ATOM    264  CB  ASP A  16       6.796 -10.209  -1.354  1.00  1.97           C  
ATOM    265  CG  ASP A  16       6.591  -9.962  -2.822  1.00  3.02           C  
ATOM    266  OD1 ASP A  16       5.648  -9.216  -3.154  1.00  4.71           O  
ATOM    267  OD2 ASP A  16       7.385 -10.512  -3.605  1.00  3.05           O  
ATOM    268  H   ASP A  16       5.767 -10.920   1.433  1.00  1.45           H  
ATOM    269  HA  ASP A  16       5.021  -9.135  -0.722  1.00  1.86           H  
ATOM    270  HB2 ASP A  16       7.499  -9.456  -1.044  1.00  3.00           H  
ATOM    271  HB3 ASP A  16       7.228 -11.196  -1.191  1.00  1.62           H  
ATOM    272  N   SER A  17       4.072 -11.258  -2.030  1.00  1.32           N  
ATOM    273  CA  SER A  17       2.866 -11.979  -2.425  1.00  1.39           C  
ATOM    274  C   SER A  17       2.748 -13.384  -1.813  1.00  1.54           C  
ATOM    275  O   SER A  17       3.725 -14.124  -1.709  1.00  1.67           O  
ATOM    276  CB  SER A  17       2.700 -11.983  -3.942  1.00  1.59           C  
ATOM    277  OG  SER A  17       3.947 -11.932  -4.625  1.00  2.15           O  
ATOM    278  H   SER A  17       4.518 -10.630  -2.690  1.00  1.66           H  
ATOM    279  HA  SER A  17       2.038 -11.376  -2.051  1.00  1.39           H  
ATOM    280  HB2 SER A  17       2.077 -12.832  -4.225  1.00  1.98           H  
ATOM    281  HB3 SER A  17       2.130 -11.095  -4.193  1.00  1.97           H  
ATOM    282  HG  SER A  17       4.477 -12.707  -4.381  1.00  2.40           H  
ATOM    283  N   ASN A  18       1.553 -13.706  -1.326  1.00  1.71           N  
ATOM    284  CA  ASN A  18       1.171 -14.795  -0.426  1.00  1.93           C  
ATOM    285  C   ASN A  18       1.915 -14.830   0.924  1.00  1.60           C  
ATOM    286  O   ASN A  18       1.382 -15.327   1.916  1.00  1.74           O  
ATOM    287  CB  ASN A  18       1.205 -16.135  -1.160  1.00  2.43           C  
ATOM    288  CG  ASN A  18       0.585 -17.255  -0.333  1.00  3.08           C  
ATOM    289  OD1 ASN A  18       1.189 -18.310  -0.168  1.00  3.34           O  
ATOM    290  ND2 ASN A  18      -0.642 -17.075   0.136  1.00  4.32           N  
ATOM    291  H   ASN A  18       0.836 -13.017  -1.495  1.00  1.81           H  
ATOM    292  HA  ASN A  18       0.131 -14.587  -0.177  1.00  2.25           H  
ATOM    293  HB2 ASN A  18       0.648 -16.049  -2.093  1.00  2.79           H  
ATOM    294  HB3 ASN A  18       2.237 -16.390  -1.393  1.00  2.48           H  
ATOM    295 HD21 ASN A  18      -1.154 -16.213  -0.038  1.00  5.07           H  
ATOM    296 HD22 ASN A  18      -1.021 -17.763   0.780  1.00  4.86           H  
ATOM    297  N   GLU A  19       3.127 -14.287   0.993  1.00  1.58           N  
ATOM    298  CA  GLU A  19       3.993 -14.297   2.155  1.00  1.56           C  
ATOM    299  C   GLU A  19       3.675 -13.035   2.971  1.00  1.91           C  
ATOM    300  O   GLU A  19       4.451 -12.081   2.993  1.00  2.99           O  
ATOM    301  CB  GLU A  19       5.457 -14.327   1.669  1.00  2.04           C  
ATOM    302  CG  GLU A  19       6.171 -15.654   1.959  1.00  2.87           C  
ATOM    303  CD  GLU A  19       6.573 -15.728   3.417  1.00  2.71           C  
ATOM    304  OE1 GLU A  19       5.692 -16.047   4.242  1.00  3.11           O  
ATOM    305  OE2 GLU A  19       7.752 -15.452   3.712  1.00  3.58           O  
ATOM    306  H   GLU A  19       3.435 -13.703   0.229  1.00  1.83           H  
ATOM    307  HA  GLU A  19       3.803 -15.178   2.758  1.00  1.50           H  
ATOM    308  HB2 GLU A  19       5.531 -14.043   0.628  1.00  2.02           H  
ATOM    309  HB3 GLU A  19       6.027 -13.576   2.205  1.00  2.24           H  
ATOM    310  HG2 GLU A  19       5.533 -16.506   1.723  1.00  3.71           H  
ATOM    311  HG3 GLU A  19       7.085 -15.709   1.367  1.00  3.94           H  
ATOM    312  N   GLY A  20       2.518 -12.983   3.622  1.00  1.73           N  
ATOM    313  CA  GLY A  20       2.226 -11.950   4.607  1.00  2.34           C  
ATOM    314  C   GLY A  20       0.791 -11.440   4.539  1.00  1.58           C  
ATOM    315  O   GLY A  20      -0.147 -12.233   4.611  1.00  2.42           O  
ATOM    316  H   GLY A  20       1.875 -13.754   3.516  1.00  1.92           H  
ATOM    317  HA2 GLY A  20       2.384 -12.402   5.583  1.00  3.16           H  
ATOM    318  HA3 GLY A  20       2.898 -11.098   4.516  1.00  3.25           H  
ATOM    319  N   GLY A  21       0.627 -10.116   4.473  1.00  1.48           N  
ATOM    320  CA  GLY A  21      -0.659  -9.445   4.559  1.00  1.30           C  
ATOM    321  C   GLY A  21      -1.429  -9.571   3.245  1.00  1.30           C  
ATOM    322  O   GLY A  21      -1.450 -10.643   2.647  1.00  1.59           O  
ATOM    323  H   GLY A  21       1.432  -9.511   4.359  1.00  2.52           H  
ATOM    324  HA2 GLY A  21      -1.244  -9.864   5.376  1.00  1.52           H  
ATOM    325  HA3 GLY A  21      -0.461  -8.395   4.778  1.00  1.76           H  
ATOM    326  N   GLU A  22      -2.050  -8.481   2.788  1.00  1.18           N  
ATOM    327  CA  GLU A  22      -2.518  -8.353   1.414  1.00  1.15           C  
ATOM    328  C   GLU A  22      -1.734  -7.248   0.719  1.00  0.96           C  
ATOM    329  O   GLU A  22      -0.914  -6.575   1.344  1.00  0.86           O  
ATOM    330  CB  GLU A  22      -4.037  -8.111   1.323  1.00  1.33           C  
ATOM    331  CG  GLU A  22      -4.779  -9.365   0.823  1.00  1.88           C  
ATOM    332  CD  GLU A  22      -4.237  -9.877  -0.505  1.00  2.83           C  
ATOM    333  OE1 GLU A  22      -3.761  -9.061  -1.321  1.00  3.60           O  
ATOM    334  OE2 GLU A  22      -4.273 -11.110  -0.696  1.00  4.02           O  
ATOM    335  H   GLU A  22      -1.912  -7.621   3.294  1.00  1.17           H  
ATOM    336  HA  GLU A  22      -2.267  -9.262   0.882  1.00  1.27           H  
ATOM    337  HB2 GLU A  22      -4.404  -7.782   2.292  1.00  1.98           H  
ATOM    338  HB3 GLU A  22      -4.245  -7.313   0.606  1.00  1.75           H  
ATOM    339  HG2 GLU A  22      -4.688 -10.157   1.568  1.00  3.01           H  
ATOM    340  HG3 GLU A  22      -5.830  -9.131   0.656  1.00  2.37           H  
ATOM    341  N   ARG A  23      -1.960  -7.095  -0.582  1.00  0.97           N  
ATOM    342  CA  ARG A  23      -1.242  -6.150  -1.411  1.00  0.81           C  
ATOM    343  C   ARG A  23      -2.031  -4.837  -1.298  1.00  0.69           C  
ATOM    344  O   ARG A  23      -3.262  -4.847  -1.233  1.00  0.88           O  
ATOM    345  CB  ARG A  23      -1.120  -6.714  -2.845  1.00  1.03           C  
ATOM    346  CG  ARG A  23       0.294  -7.132  -3.294  1.00  1.31           C  
ATOM    347  CD  ARG A  23       0.666  -8.636  -3.378  1.00  2.88           C  
ATOM    348  NE  ARG A  23       1.089  -8.955  -4.742  1.00  3.11           N  
ATOM    349  CZ  ARG A  23       0.337  -9.490  -5.714  1.00  3.61           C  
ATOM    350  NH1 ARG A  23      -0.972  -9.693  -5.564  1.00  4.37           N  
ATOM    351  NH2 ARG A  23       0.894  -9.824  -6.871  1.00  4.25           N  
ATOM    352  H   ARG A  23      -2.679  -7.681  -1.003  1.00  1.13           H  
ATOM    353  HA  ARG A  23      -0.248  -5.970  -1.017  1.00  0.78           H  
ATOM    354  HB2 ARG A  23      -1.813  -7.523  -3.036  1.00  1.19           H  
ATOM    355  HB3 ARG A  23      -1.379  -5.887  -3.508  1.00  0.98           H  
ATOM    356  HG2 ARG A  23       0.329  -6.794  -4.319  1.00  1.92           H  
ATOM    357  HG3 ARG A  23       1.054  -6.581  -2.746  1.00  1.25           H  
ATOM    358  HD2 ARG A  23       1.521  -8.877  -2.722  1.00  3.82           H  
ATOM    359  HD3 ARG A  23      -0.117  -9.329  -3.079  1.00  3.75           H  
ATOM    360  HE  ARG A  23       2.047  -8.675  -4.944  1.00  3.57           H  
ATOM    361 HH11 ARG A  23      -1.502  -9.486  -4.717  1.00  4.77           H  
ATOM    362 HH12 ARG A  23      -1.479 -10.035  -6.382  1.00  4.99           H  
ATOM    363 HH21 ARG A  23       1.902  -9.728  -7.024  1.00  4.77           H  
ATOM    364 HH22 ARG A  23       0.285 -10.105  -7.638  1.00  4.63           H  
ATOM    365  N   ALA A  24      -1.337  -3.707  -1.183  1.00  0.61           N  
ATOM    366  CA  ALA A  24      -1.936  -2.411  -0.887  1.00  0.61           C  
ATOM    367  C   ALA A  24      -1.135  -1.356  -1.656  1.00  0.68           C  
ATOM    368  O   ALA A  24       0.067  -1.535  -1.849  1.00  1.00           O  
ATOM    369  CB  ALA A  24      -1.942  -2.202   0.643  1.00  0.76           C  
ATOM    370  H   ALA A  24      -0.326  -3.727  -1.294  1.00  0.68           H  
ATOM    371  HA  ALA A  24      -2.965  -2.371  -1.251  1.00  0.62           H  
ATOM    372  HB1 ALA A  24      -0.993  -2.496   1.097  1.00  1.69           H  
ATOM    373  HB2 ALA A  24      -2.125  -1.159   0.890  1.00  1.26           H  
ATOM    374  HB3 ALA A  24      -2.729  -2.797   1.111  1.00  1.61           H  
ATOM    375  N   TYR A  25      -1.774  -0.283  -2.124  1.00  0.54           N  
ATOM    376  CA  TYR A  25      -1.152   0.731  -2.976  1.00  0.50           C  
ATOM    377  C   TYR A  25      -1.109   2.079  -2.241  1.00  0.49           C  
ATOM    378  O   TYR A  25      -2.083   2.455  -1.590  1.00  0.52           O  
ATOM    379  CB  TYR A  25      -1.921   0.767  -4.308  1.00  0.48           C  
ATOM    380  CG  TYR A  25      -1.760  -0.520  -5.098  1.00  0.58           C  
ATOM    381  CD1 TYR A  25      -0.650  -0.701  -5.944  1.00  0.68           C  
ATOM    382  CD2 TYR A  25      -2.654  -1.588  -4.896  1.00  0.73           C  
ATOM    383  CE1 TYR A  25      -0.513  -1.894  -6.677  1.00  0.83           C  
ATOM    384  CE2 TYR A  25      -2.504  -2.785  -5.615  1.00  0.90           C  
ATOM    385  CZ  TYR A  25      -1.464  -2.917  -6.543  1.00  0.91           C  
ATOM    386  OH  TYR A  25      -1.354  -4.049  -7.293  1.00  1.15           O  
ATOM    387  H   TYR A  25      -2.767  -0.186  -1.945  1.00  0.59           H  
ATOM    388  HA  TYR A  25      -0.122   0.454  -3.208  1.00  0.53           H  
ATOM    389  HB2 TYR A  25      -2.980   0.905  -4.100  1.00  0.51           H  
ATOM    390  HB3 TYR A  25      -1.613   1.612  -4.929  1.00  0.50           H  
ATOM    391  HD1 TYR A  25       0.093   0.078  -6.043  1.00  0.72           H  
ATOM    392  HD2 TYR A  25      -3.449  -1.507  -4.175  1.00  0.80           H  
ATOM    393  HE1 TYR A  25       0.318  -2.014  -7.358  1.00  0.95           H  
ATOM    394  HE2 TYR A  25      -3.187  -3.603  -5.442  1.00  1.07           H  
ATOM    395  HH  TYR A  25      -2.168  -4.578  -7.269  1.00  1.72           H  
ATOM    396  N   PHE A  26       0.025   2.784  -2.308  1.00  0.61           N  
ATOM    397  CA  PHE A  26       0.317   3.982  -1.514  1.00  0.63           C  
ATOM    398  C   PHE A  26       1.001   4.990  -2.398  1.00  0.84           C  
ATOM    399  O   PHE A  26       1.715   4.581  -3.298  1.00  0.77           O  
ATOM    400  CB  PHE A  26       1.337   3.666  -0.424  1.00  0.86           C  
ATOM    401  CG  PHE A  26       0.857   2.610   0.517  1.00  1.17           C  
ATOM    402  CD1 PHE A  26       0.842   1.276   0.090  1.00  2.02           C  
ATOM    403  CD2 PHE A  26       0.288   2.964   1.749  1.00  1.37           C  
ATOM    404  CE1 PHE A  26       0.135   0.338   0.841  1.00  2.29           C  
ATOM    405  CE2 PHE A  26      -0.080   1.949   2.635  1.00  1.70           C  
ATOM    406  CZ  PHE A  26      -0.296   0.661   2.130  1.00  1.89           C  
ATOM    407  H   PHE A  26       0.789   2.426  -2.876  1.00  0.67           H  
ATOM    408  HA  PHE A  26      -0.591   4.406  -1.079  1.00  0.59           H  
ATOM    409  HB2 PHE A  26       2.267   3.322  -0.884  1.00  1.26           H  
ATOM    410  HB3 PHE A  26       1.565   4.577   0.131  1.00  0.86           H  
ATOM    411  HD1 PHE A  26       1.320   0.978  -0.835  1.00  2.62           H  
ATOM    412  HD2 PHE A  26       0.113   3.998   2.011  1.00  1.84           H  
ATOM    413  HE1 PHE A  26       0.077  -0.671   0.500  1.00  3.01           H  
ATOM    414  HE2 PHE A  26      -0.264   2.179   3.668  1.00  2.17           H  
ATOM    415  HZ  PHE A  26      -0.741  -0.112   2.720  1.00  2.15           H  
ATOM    416  N   ARG A  27       0.862   6.285  -2.146  1.00  1.30           N  
ATOM    417  CA  ARG A  27       1.676   7.250  -2.858  1.00  1.27           C  
ATOM    418  C   ARG A  27       3.080   7.215  -2.266  1.00  1.37           C  
ATOM    419  O   ARG A  27       3.235   7.274  -1.044  1.00  1.83           O  
ATOM    420  CB  ARG A  27       1.026   8.624  -2.747  1.00  1.68           C  
ATOM    421  CG  ARG A  27       1.715   9.735  -3.535  1.00  2.02           C  
ATOM    422  CD  ARG A  27       1.839  11.011  -2.696  1.00  2.40           C  
ATOM    423  NE  ARG A  27       2.865  11.888  -3.260  1.00  2.80           N  
ATOM    424  CZ  ARG A  27       2.720  12.714  -4.303  1.00  3.48           C  
ATOM    425  NH1 ARG A  27       1.536  12.951  -4.862  1.00  4.17           N  
ATOM    426  NH2 ARG A  27       3.806  13.295  -4.785  1.00  4.33           N  
ATOM    427  H   ARG A  27       0.394   6.572  -1.293  1.00  1.42           H  
ATOM    428  HA  ARG A  27       1.722   6.979  -3.908  1.00  1.30           H  
ATOM    429  HB2 ARG A  27       0.031   8.533  -3.175  1.00  2.31           H  
ATOM    430  HB3 ARG A  27       0.983   8.886  -1.690  1.00  2.10           H  
ATOM    431  HG2 ARG A  27       2.704   9.407  -3.855  1.00  2.30           H  
ATOM    432  HG3 ARG A  27       1.109   9.951  -4.414  1.00  2.77           H  
ATOM    433  HD2 ARG A  27       0.875  11.516  -2.603  1.00  3.16           H  
ATOM    434  HD3 ARG A  27       2.201  10.749  -1.702  1.00  2.69           H  
ATOM    435  HE  ARG A  27       3.807  11.749  -2.892  1.00  3.32           H  
ATOM    436 HH11 ARG A  27       0.696  12.455  -4.566  1.00  4.45           H  
ATOM    437 HH12 ARG A  27       1.444  13.717  -5.519  1.00  4.93           H  
ATOM    438 HH21 ARG A  27       4.661  13.142  -4.264  1.00  4.78           H  
ATOM    439 HH22 ARG A  27       3.867  13.584  -5.764  1.00  5.00           H  
ATOM    440  N   ASN A  28       4.088   7.120  -3.134  1.00  1.48           N  
ATOM    441  CA  ASN A  28       5.467   7.351  -2.739  1.00  1.90           C  
ATOM    442  C   ASN A  28       5.671   8.834  -2.459  1.00  2.07           C  
ATOM    443  O   ASN A  28       4.712   9.600  -2.361  1.00  2.46           O  
ATOM    444  CB  ASN A  28       6.448   6.812  -3.793  1.00  2.52           C  
ATOM    445  CG  ASN A  28       6.624   7.630  -5.075  1.00  2.83           C  
ATOM    446  OD1 ASN A  28       6.137   8.747  -5.242  1.00  3.28           O  
ATOM    447  ND2 ASN A  28       7.346   7.057  -6.027  1.00  3.46           N  
ATOM    448  H   ASN A  28       3.882   7.097  -4.125  1.00  1.53           H  
ATOM    449  HA  ASN A  28       5.655   6.801  -1.816  1.00  2.20           H  
ATOM    450  HB2 ASN A  28       7.437   6.791  -3.342  1.00  2.80           H  
ATOM    451  HB3 ASN A  28       6.157   5.791  -4.046  1.00  2.90           H  
ATOM    452 HD21 ASN A  28       7.663   6.101  -5.872  1.00  3.85           H  
ATOM    453 HD22 ASN A  28       7.550   7.531  -6.890  1.00  3.96           H  
ATOM    454  N   GLY A  29       6.925   9.265  -2.355  1.00  2.32           N  
ATOM    455  CA  GLY A  29       7.203  10.671  -2.193  1.00  2.75           C  
ATOM    456  C   GLY A  29       6.586  11.488  -3.323  1.00  3.47           C  
ATOM    457  O   GLY A  29       5.656  12.268  -3.108  1.00  4.97           O  
ATOM    458  H   GLY A  29       7.702   8.629  -2.469  1.00  2.52           H  
ATOM    459  HA2 GLY A  29       6.800  10.998  -1.236  1.00  3.04           H  
ATOM    460  HA3 GLY A  29       8.279  10.825  -2.208  1.00  2.97           H  
ATOM    461  N   LYS A  30       7.163  11.385  -4.516  1.00  2.97           N  
ATOM    462  CA  LYS A  30       7.006  12.333  -5.601  1.00  3.82           C  
ATOM    463  C   LYS A  30       7.361  11.670  -6.919  1.00  2.22           C  
ATOM    464  O   LYS A  30       8.263  12.125  -7.624  1.00  2.10           O  
ATOM    465  CB  LYS A  30       7.829  13.605  -5.362  1.00  5.79           C  
ATOM    466  CG  LYS A  30       7.345  14.433  -4.164  1.00  7.69           C  
ATOM    467  CD  LYS A  30       7.696  15.920  -4.252  1.00  9.84           C  
ATOM    468  CE  LYS A  30       9.199  16.211  -4.192  1.00 10.36           C  
ATOM    469  NZ  LYS A  30       9.939  15.830  -5.415  1.00 10.20           N  
ATOM    470  H   LYS A  30       7.669  10.517  -4.722  1.00  2.32           H  
ATOM    471  HA  LYS A  30       5.965  12.607  -5.701  1.00  4.92           H  
ATOM    472  HB2 LYS A  30       8.868  13.310  -5.224  1.00  5.84           H  
ATOM    473  HB3 LYS A  30       7.736  14.216  -6.257  1.00  6.38           H  
ATOM    474  HG2 LYS A  30       6.258  14.407  -4.136  1.00  8.00           H  
ATOM    475  HG3 LYS A  30       7.727  14.011  -3.231  1.00  7.66           H  
ATOM    476  HD2 LYS A  30       7.247  16.356  -5.145  1.00 10.46           H  
ATOM    477  HD3 LYS A  30       7.229  16.408  -3.393  1.00 10.86           H  
ATOM    478  HE2 LYS A  30       9.309  17.285  -4.045  1.00 11.49           H  
ATOM    479  HE3 LYS A  30       9.641  15.709  -3.332  1.00 10.22           H  
ATOM    480  HZ1 LYS A  30       9.459  16.099  -6.269  1.00 10.68           H  
ATOM    481  HZ2 LYS A  30      10.854  16.276  -5.370  1.00 10.64           H  
ATOM    482  HZ3 LYS A  30      10.148  14.834  -5.439  1.00  9.54           H  
ATOM    483  N   GLY A  31       6.684  10.590  -7.270  1.00  1.70           N  
ATOM    484  CA  GLY A  31       6.868   9.994  -8.576  1.00  1.52           C  
ATOM    485  C   GLY A  31       5.684   9.141  -8.971  1.00  1.28           C  
ATOM    486  O   GLY A  31       5.273   9.138 -10.131  1.00  1.76           O  
ATOM    487  H   GLY A  31       6.036  10.176  -6.609  1.00  2.30           H  
ATOM    488  HA2 GLY A  31       6.994  10.767  -9.334  1.00  2.43           H  
ATOM    489  HA3 GLY A  31       7.749   9.361  -8.549  1.00  2.29           H  
ATOM    490  N   GLY A  32       5.146   8.390  -8.025  1.00  1.03           N  
ATOM    491  CA  GLY A  32       4.126   7.421  -8.378  1.00  0.95           C  
ATOM    492  C   GLY A  32       3.617   6.745  -7.128  1.00  0.81           C  
ATOM    493  O   GLY A  32       3.984   7.138  -6.022  1.00  1.02           O  
ATOM    494  H   GLY A  32       5.472   8.458  -7.057  1.00  1.29           H  
ATOM    495  HA2 GLY A  32       3.291   7.911  -8.880  1.00  1.19           H  
ATOM    496  HA3 GLY A  32       4.555   6.674  -9.047  1.00  1.01           H  
ATOM    497  N   CYS A  33       2.768   5.737  -7.285  1.00  0.63           N  
ATOM    498  CA  CYS A  33       2.386   4.943  -6.131  1.00  0.56           C  
ATOM    499  C   CYS A  33       3.376   3.813  -5.982  1.00  0.75           C  
ATOM    500  O   CYS A  33       3.882   3.328  -6.990  1.00  1.00           O  
ATOM    501  CB  CYS A  33       0.937   4.466  -6.191  1.00  0.59           C  
ATOM    502  SG  CYS A  33      -0.211   5.800  -5.786  1.00  0.72           S  
ATOM    503  H   CYS A  33       2.571   5.380  -8.209  1.00  0.71           H  
ATOM    504  HA  CYS A  33       2.479   5.555  -5.249  1.00  0.66           H  
ATOM    505  HB2 CYS A  33       0.706   4.038  -7.163  1.00  0.74           H  
ATOM    506  HB3 CYS A  33       0.798   3.683  -5.444  1.00  0.60           H  
ATOM    507  N   ASP A  34       3.709   3.427  -4.758  1.00  0.92           N  
ATOM    508  CA  ASP A  34       4.439   2.199  -4.516  1.00  1.20           C  
ATOM    509  C   ASP A  34       3.405   1.107  -4.275  1.00  1.00           C  
ATOM    510  O   ASP A  34       2.333   1.386  -3.724  1.00  1.59           O  
ATOM    511  CB  ASP A  34       5.394   2.353  -3.324  1.00  1.78           C  
ATOM    512  CG  ASP A  34       6.742   1.745  -3.636  1.00  2.24           C  
ATOM    513  OD1 ASP A  34       6.793   0.645  -4.222  1.00  2.90           O  
ATOM    514  OD2 ASP A  34       7.751   2.437  -3.383  1.00  3.15           O  
ATOM    515  H   ASP A  34       3.207   3.832  -3.976  1.00  0.95           H  
ATOM    516  HA  ASP A  34       5.020   1.943  -5.404  1.00  1.41           H  
ATOM    517  HB2 ASP A  34       5.541   3.410  -3.099  1.00  2.10           H  
ATOM    518  HB3 ASP A  34       4.982   1.870  -2.438  1.00  2.03           H  
ATOM    519  N   SER A  35       3.711  -0.115  -4.697  1.00  1.10           N  
ATOM    520  CA  SER A  35       2.897  -1.273  -4.375  1.00  1.04           C  
ATOM    521  C   SER A  35       3.531  -1.884  -3.133  1.00  1.03           C  
ATOM    522  O   SER A  35       4.628  -2.431  -3.227  1.00  1.74           O  
ATOM    523  CB  SER A  35       2.856  -2.274  -5.543  1.00  1.13           C  
ATOM    524  OG  SER A  35       2.820  -1.608  -6.798  1.00  1.92           O  
ATOM    525  H   SER A  35       4.656  -0.271  -5.020  1.00  1.74           H  
ATOM    526  HA  SER A  35       1.868  -0.977  -4.163  1.00  1.31           H  
ATOM    527  HB2 SER A  35       3.726  -2.932  -5.519  1.00  1.93           H  
ATOM    528  HB3 SER A  35       1.973  -2.905  -5.420  1.00  1.39           H  
ATOM    529  HG  SER A  35       3.735  -1.510  -7.101  1.00  2.88           H  
ATOM    530  N   PHE A  36       2.888  -1.787  -1.978  1.00  1.19           N  
ATOM    531  CA  PHE A  36       3.348  -2.496  -0.798  1.00  1.30           C  
ATOM    532  C   PHE A  36       2.604  -3.800  -0.718  1.00  0.98           C  
ATOM    533  O   PHE A  36       1.590  -4.010  -1.385  1.00  0.98           O  
ATOM    534  CB  PHE A  36       3.015  -1.729   0.481  1.00  1.78           C  
ATOM    535  CG  PHE A  36       3.751  -0.442   0.727  1.00  1.34           C  
ATOM    536  CD1 PHE A  36       5.098  -0.375   0.330  1.00  1.35           C  
ATOM    537  CD2 PHE A  36       3.333   0.352   1.810  1.00  2.58           C  
ATOM    538  CE1 PHE A  36       6.047   0.051   1.263  1.00  2.28           C  
ATOM    539  CE2 PHE A  36       4.287   0.903   2.663  1.00  3.27           C  
ATOM    540  CZ  PHE A  36       5.615   0.510   2.515  1.00  3.03           C  
ATOM    541  H   PHE A  36       1.924  -1.473  -1.986  1.00  1.56           H  
ATOM    542  HA  PHE A  36       4.410  -2.729  -0.835  1.00  1.59           H  
ATOM    543  HB2 PHE A  36       1.948  -1.573   0.512  1.00  2.92           H  
ATOM    544  HB3 PHE A  36       3.269  -2.363   1.333  1.00  2.48           H  
ATOM    545  HD1 PHE A  36       5.446  -0.827  -0.588  1.00  2.02           H  
ATOM    546  HD2 PHE A  36       2.311   0.371   2.128  1.00  3.48           H  
ATOM    547  HE1 PHE A  36       7.096  -0.066   1.044  1.00  3.14           H  
ATOM    548  HE2 PHE A  36       3.994   1.409   3.563  1.00  4.46           H  
ATOM    549  HZ  PHE A  36       6.335   0.823   3.255  1.00  4.08           H  
ATOM    550  N   TRP A  37       3.065  -4.671   0.160  1.00  1.02           N  
ATOM    551  CA  TRP A  37       2.267  -5.696   0.697  1.00  1.01           C  
ATOM    552  C   TRP A  37       2.614  -5.583   2.172  1.00  0.69           C  
ATOM    553  O   TRP A  37       3.798  -5.537   2.505  1.00  0.75           O  
ATOM    554  CB  TRP A  37       2.788  -6.925   0.015  1.00  1.37           C  
ATOM    555  CG  TRP A  37       2.451  -8.139   0.739  1.00  2.15           C  
ATOM    556  CD1 TRP A  37       3.167  -8.628   1.747  1.00  3.77           C  
ATOM    557  CD2 TRP A  37       1.397  -9.061   0.471  1.00  2.73           C  
ATOM    558  NE1 TRP A  37       2.765  -9.942   1.948  1.00  5.34           N  
ATOM    559  CE2 TRP A  37       1.649 -10.249   1.180  1.00  4.76           C  
ATOM    560  CE3 TRP A  37       0.362  -9.056  -0.459  1.00  1.86           C  
ATOM    561  CZ2 TRP A  37       1.002 -11.418   0.776  1.00  5.60           C  
ATOM    562  CZ3 TRP A  37      -0.438 -10.177  -0.688  1.00  2.66           C  
ATOM    563  CH2 TRP A  37      -0.210 -11.329   0.074  1.00  4.70           C  
ATOM    564  H   TRP A  37       3.945  -4.662   0.675  1.00  1.18           H  
ATOM    565  HA  TRP A  37       1.202  -5.565   0.532  1.00  1.22           H  
ATOM    566  HB2 TRP A  37       2.381  -6.984  -0.991  1.00  2.94           H  
ATOM    567  HB3 TRP A  37       3.875  -6.892  -0.060  1.00  2.19           H  
ATOM    568  HD1 TRP A  37       4.009  -8.022   2.077  1.00  3.74           H  
ATOM    569  HE1 TRP A  37       3.317 -10.615   2.471  1.00  6.69           H  
ATOM    570  HE3 TRP A  37       0.240  -8.154  -1.011  1.00  1.48           H  
ATOM    571  HZ2 TRP A  37       1.673 -11.787   0.037  1.00  5.92           H  
ATOM    572  HZ3 TRP A  37      -1.114 -10.154  -1.532  1.00  1.87           H  
ATOM    573  HH2 TRP A  37      -0.823 -12.205  -0.081  1.00  5.48           H  
ATOM    574  N   ILE A  38       1.624  -5.400   3.032  1.00  0.83           N  
ATOM    575  CA  ILE A  38       1.914  -5.209   4.439  1.00  0.81           C  
ATOM    576  C   ILE A  38       2.391  -6.580   4.980  1.00  0.84           C  
ATOM    577  O   ILE A  38       2.045  -7.618   4.405  1.00  2.17           O  
ATOM    578  CB  ILE A  38       0.606  -4.809   5.143  1.00  1.07           C  
ATOM    579  CG1 ILE A  38      -0.204  -3.768   4.350  1.00  1.40           C  
ATOM    580  CG2 ILE A  38       0.945  -4.227   6.522  1.00  1.34           C  
ATOM    581  CD1 ILE A  38      -1.462  -4.252   3.632  1.00  1.14           C  
ATOM    582  H   ILE A  38       0.661  -5.473   2.736  1.00  1.13           H  
ATOM    583  HA  ILE A  38       2.662  -4.375   4.490  1.00  0.90           H  
ATOM    584  HB  ILE A  38      -0.015  -5.692   5.292  1.00  1.09           H  
ATOM    585 HG12 ILE A  38      -0.584  -3.078   5.076  1.00  2.03           H  
ATOM    586 HG13 ILE A  38       0.425  -3.224   3.648  1.00  2.64           H  
ATOM    587 HG21 ILE A  38       1.626  -3.383   6.423  1.00  2.03           H  
ATOM    588 HG22 ILE A  38       0.038  -3.897   7.027  1.00  1.66           H  
ATOM    589 HG23 ILE A  38       1.416  -4.987   7.140  1.00  2.17           H  
ATOM    590 HD11 ILE A  38      -1.998  -4.991   4.225  1.00  1.68           H  
ATOM    591 HD12 ILE A  38      -2.119  -3.397   3.463  1.00  1.77           H  
ATOM    592 HD13 ILE A  38      -1.200  -4.656   2.663  1.00  2.33           H  
ATOM    593  N   CYS A  39       3.140  -6.630   6.082  1.00  1.01           N  
ATOM    594  CA  CYS A  39       3.543  -7.895   6.711  1.00  0.83           C  
ATOM    595  C   CYS A  39       2.428  -8.485   7.598  1.00  0.93           C  
ATOM    596  O   CYS A  39       1.431  -7.807   7.846  1.00  1.14           O  
ATOM    597  CB  CYS A  39       4.855  -7.688   7.480  1.00  1.05           C  
ATOM    598  SG  CYS A  39       6.412  -8.032   6.617  1.00  1.29           S  
ATOM    599  H   CYS A  39       3.399  -5.769   6.544  1.00  2.17           H  
ATOM    600  HA  CYS A  39       3.687  -8.627   5.922  1.00  0.81           H  
ATOM    601  HB2 CYS A  39       4.902  -6.662   7.839  1.00  1.71           H  
ATOM    602  HB3 CYS A  39       4.858  -8.323   8.360  1.00  1.34           H  
ATOM    603  N   PRO A  40       2.522  -9.765   8.027  1.00  1.03           N  
ATOM    604  CA  PRO A  40       1.406 -10.474   8.656  1.00  1.34           C  
ATOM    605  C   PRO A  40       1.275 -10.205  10.158  1.00  1.65           C  
ATOM    606  O   PRO A  40       0.169 -10.238  10.701  1.00  1.92           O  
ATOM    607  CB  PRO A  40       1.662 -11.961   8.414  1.00  1.72           C  
ATOM    608  CG  PRO A  40       3.187 -12.041   8.361  1.00  1.52           C  
ATOM    609  CD  PRO A  40       3.594 -10.708   7.730  1.00  1.09           C  
ATOM    610  HA  PRO A  40       0.470 -10.198   8.172  1.00  1.35           H  
ATOM    611  HB2 PRO A  40       1.246 -12.586   9.204  1.00  2.12           H  
ATOM    612  HB3 PRO A  40       1.226 -12.248   7.459  1.00  1.98           H  
ATOM    613  HG2 PRO A  40       3.577 -12.089   9.377  1.00  1.72           H  
ATOM    614  HG3 PRO A  40       3.542 -12.899   7.789  1.00  1.81           H  
ATOM    615  HD2 PRO A  40       4.559 -10.415   8.141  1.00  1.11           H  
ATOM    616  HD3 PRO A  40       3.676 -10.837   6.656  1.00  1.12           H  
ATOM    617  N   GLU A  41       2.384  -9.975  10.863  1.00  1.86           N  
ATOM    618  CA  GLU A  41       2.315  -9.437  12.209  1.00  2.30           C  
ATOM    619  C   GLU A  41       1.558  -8.112  12.108  1.00  1.99           C  
ATOM    620  O   GLU A  41       0.613  -7.842  12.854  1.00  2.21           O  
ATOM    621  CB  GLU A  41       3.743  -9.261  12.748  1.00  2.78           C  
ATOM    622  CG  GLU A  41       3.711  -8.490  14.068  1.00  3.09           C  
ATOM    623  CD  GLU A  41       5.032  -8.460  14.798  1.00  2.90           C  
ATOM    624  OE1 GLU A  41       5.857  -9.373  14.607  1.00  3.51           O  
ATOM    625  OE2 GLU A  41       5.200  -7.568  15.651  1.00  3.41           O  
ATOM    626  H   GLU A  41       3.285  -9.965  10.416  1.00  1.70           H  
ATOM    627  HA  GLU A  41       1.769 -10.126  12.856  1.00  2.68           H  
ATOM    628  HB2 GLU A  41       4.196 -10.242  12.887  1.00  3.36           H  
ATOM    629  HB3 GLU A  41       4.352  -8.692  12.045  1.00  2.72           H  
ATOM    630  HG2 GLU A  41       3.440  -7.457  13.843  1.00  3.20           H  
ATOM    631  HG3 GLU A  41       2.954  -8.926  14.716  1.00  4.23           H  
ATOM    632  N   ASP A  42       1.968  -7.324  11.121  1.00  1.71           N  
ATOM    633  CA  ASP A  42       1.572  -5.959  10.855  1.00  1.54           C  
ATOM    634  C   ASP A  42       0.187  -5.903  10.200  1.00  1.35           C  
ATOM    635  O   ASP A  42      -0.054  -5.161   9.250  1.00  1.60           O  
ATOM    636  CB  ASP A  42       2.674  -5.317   9.997  1.00  2.09           C  
ATOM    637  CG  ASP A  42       4.054  -5.621  10.556  1.00  3.70           C  
ATOM    638  OD1 ASP A  42       4.542  -6.745  10.305  1.00  5.24           O  
ATOM    639  OD2 ASP A  42       4.561  -4.787  11.333  1.00  3.96           O  
ATOM    640  H   ASP A  42       2.795  -7.630  10.619  1.00  1.82           H  
ATOM    641  HA  ASP A  42       1.531  -5.431  11.806  1.00  1.51           H  
ATOM    642  HB2 ASP A  42       2.624  -5.728   8.990  1.00  2.37           H  
ATOM    643  HB3 ASP A  42       2.516  -4.239   9.941  1.00  1.93           H  
ATOM    644  N   HIS A  43      -0.774  -6.645  10.743  1.00  1.65           N  
ATOM    645  CA  HIS A  43      -2.171  -6.537  10.394  1.00  1.68           C  
ATOM    646  C   HIS A  43      -2.722  -5.298  11.086  1.00  2.06           C  
ATOM    647  O   HIS A  43      -3.527  -5.386  12.014  1.00  3.27           O  
ATOM    648  CB  HIS A  43      -2.920  -7.775  10.876  1.00  1.89           C  
ATOM    649  CG  HIS A  43      -2.629  -9.061  10.155  1.00  1.84           C  
ATOM    650  ND1 HIS A  43      -2.975 -10.301  10.634  1.00  2.38           N  
ATOM    651  CD2 HIS A  43      -2.135  -9.227   8.886  1.00  1.67           C  
ATOM    652  CE1 HIS A  43      -2.689 -11.195   9.680  1.00  2.41           C  
ATOM    653  NE2 HIS A  43      -2.181 -10.598   8.587  1.00  2.03           N  
ATOM    654  H   HIS A  43      -0.557  -7.135  11.592  1.00  2.16           H  
ATOM    655  HA  HIS A  43      -2.301  -6.427   9.315  1.00  1.53           H  
ATOM    656  HB2 HIS A  43      -2.702  -7.905  11.934  1.00  1.99           H  
ATOM    657  HB3 HIS A  43      -3.986  -7.592  10.769  1.00  2.28           H  
ATOM    658  HD1 HIS A  43      -3.406 -10.508  11.530  1.00  2.83           H  
ATOM    659  HD2 HIS A  43      -1.797  -8.445   8.220  1.00  1.65           H  
ATOM    660  HE1 HIS A  43      -2.854 -12.256   9.783  1.00  2.88           H  
ATOM    661  N   THR A  44      -2.360  -4.134  10.569  1.00  1.41           N  
ATOM    662  CA  THR A  44      -2.805  -2.859  11.113  1.00  1.71           C  
ATOM    663  C   THR A  44      -4.230  -2.539  10.601  1.00  1.75           C  
ATOM    664  O   THR A  44      -4.714  -1.419  10.761  1.00  2.24           O  
ATOM    665  CB  THR A  44      -1.696  -1.787  10.895  1.00  1.85           C  
ATOM    666  OG1 THR A  44      -2.151  -0.457  10.743  1.00  1.84           O  
ATOM    667  CG2 THR A  44      -0.765  -2.045   9.706  1.00  2.18           C  
ATOM    668  H   THR A  44      -1.618  -4.182   9.882  1.00  1.47           H  
ATOM    669  HA  THR A  44      -2.906  -2.960  12.196  1.00  2.03           H  
ATOM    670  HB  THR A  44      -1.062  -1.808  11.783  1.00  2.08           H  
ATOM    671  HG1 THR A  44      -2.525  -0.147  11.578  1.00  2.48           H  
ATOM    672 HG21 THR A  44      -1.330  -2.276   8.805  1.00  2.06           H  
ATOM    673 HG22 THR A  44      -0.144  -1.169   9.531  1.00  2.63           H  
ATOM    674 HG23 THR A  44      -0.080  -2.856   9.944  1.00  3.53           H  
ATOM    675  N   GLY A  45      -4.959  -3.530  10.064  1.00  1.60           N  
ATOM    676  CA  GLY A  45      -6.345  -3.391   9.620  1.00  1.71           C  
ATOM    677  C   GLY A  45      -6.461  -2.262   8.603  1.00  1.83           C  
ATOM    678  O   GLY A  45      -7.420  -1.483   8.576  1.00  2.87           O  
ATOM    679  H   GLY A  45      -4.542  -4.442   9.972  1.00  1.68           H  
ATOM    680  HA2 GLY A  45      -6.680  -4.324   9.167  1.00  1.84           H  
ATOM    681  HA3 GLY A  45      -6.960  -3.176  10.486  1.00  2.32           H  
ATOM    682  N   ALA A  46      -5.431  -2.172   7.776  1.00  1.47           N  
ATOM    683  CA  ALA A  46      -5.021  -1.018   7.039  1.00  2.29           C  
ATOM    684  C   ALA A  46      -5.169  -1.448   5.589  1.00  1.77           C  
ATOM    685  O   ALA A  46      -4.342  -2.188   5.058  1.00  2.87           O  
ATOM    686  CB  ALA A  46      -3.606  -0.667   7.493  1.00  4.08           C  
ATOM    687  H   ALA A  46      -4.833  -2.974   7.671  1.00  1.33           H  
ATOM    688  HA  ALA A  46      -5.647  -0.161   7.266  1.00  2.87           H  
ATOM    689  HB1 ALA A  46      -3.566  -0.636   8.578  1.00  5.06           H  
ATOM    690  HB2 ALA A  46      -2.886  -1.408   7.147  1.00  4.03           H  
ATOM    691  HB3 ALA A  46      -3.361   0.329   7.149  1.00  5.09           H  
ATOM    692  N   ASP A  47      -6.333  -1.110   5.050  1.00  1.11           N  
ATOM    693  CA  ASP A  47      -6.892  -1.663   3.820  1.00  2.00           C  
ATOM    694  C   ASP A  47      -6.267  -1.061   2.557  1.00  2.19           C  
ATOM    695  O   ASP A  47      -5.744  -1.789   1.714  1.00  3.85           O  
ATOM    696  CB  ASP A  47      -8.408  -1.462   3.836  1.00  2.84           C  
ATOM    697  CG  ASP A  47      -9.057  -2.345   2.799  1.00  4.33           C  
ATOM    698  OD1 ASP A  47      -9.218  -1.905   1.644  1.00  4.68           O  
ATOM    699  OD2 ASP A  47      -9.477  -3.453   3.194  1.00  5.71           O  
ATOM    700  H   ASP A  47      -6.946  -0.648   5.703  1.00  1.35           H  
ATOM    701  HA  ASP A  47      -6.691  -2.734   3.822  1.00  2.65           H  
ATOM    702  HB2 ASP A  47      -8.802  -1.744   4.813  1.00  2.67           H  
ATOM    703  HB3 ASP A  47      -8.670  -0.422   3.644  1.00  3.10           H  
ATOM    704  N   TYR A  48      -6.305   0.273   2.472  1.00  1.01           N  
ATOM    705  CA  TYR A  48      -5.642   1.115   1.474  1.00  0.95           C  
ATOM    706  C   TYR A  48      -6.293   1.097   0.101  1.00  0.86           C  
ATOM    707  O   TYR A  48      -7.351   0.507  -0.112  1.00  0.94           O  
ATOM    708  CB  TYR A  48      -4.150   0.795   1.366  1.00  1.18           C  
ATOM    709  CG  TYR A  48      -3.452   1.115   2.646  1.00  2.59           C  
ATOM    710  CD1 TYR A  48      -3.204   2.453   2.991  1.00  4.13           C  
ATOM    711  CD2 TYR A  48      -3.155   0.085   3.538  1.00  3.04           C  
ATOM    712  CE1 TYR A  48      -2.686   2.754   4.259  1.00  5.65           C  
ATOM    713  CE2 TYR A  48      -2.546   0.390   4.757  1.00  4.67           C  
ATOM    714  CZ  TYR A  48      -2.330   1.724   5.131  1.00  5.83           C  
ATOM    715  OH  TYR A  48      -1.565   2.037   6.211  1.00  7.50           O  
ATOM    716  H   TYR A  48      -6.814   0.747   3.199  1.00  1.61           H  
ATOM    717  HA  TYR A  48      -5.723   2.136   1.838  1.00  1.09           H  
ATOM    718  HB2 TYR A  48      -4.030  -0.247   1.090  1.00  1.09           H  
ATOM    719  HB3 TYR A  48      -3.634   1.367   0.599  1.00  1.91           H  
ATOM    720  HD1 TYR A  48      -3.358   3.236   2.263  1.00  4.42           H  
ATOM    721  HD2 TYR A  48      -3.277  -0.942   3.228  1.00  2.67           H  
ATOM    722  HE1 TYR A  48      -2.370   3.751   4.496  1.00  6.91           H  
ATOM    723  HE2 TYR A  48      -2.203  -0.431   5.352  1.00  5.25           H  
ATOM    724  HH  TYR A  48      -1.583   1.376   6.917  1.00  7.67           H  
ATOM    725  N   TYR A  49      -5.657   1.795  -0.837  1.00  0.84           N  
ATOM    726  CA  TYR A  49      -5.990   1.701  -2.233  1.00  0.80           C  
ATOM    727  C   TYR A  49      -5.773   0.260  -2.663  1.00  0.74           C  
ATOM    728  O   TYR A  49      -4.713  -0.322  -2.433  1.00  0.80           O  
ATOM    729  CB  TYR A  49      -5.152   2.672  -3.060  1.00  0.84           C  
ATOM    730  CG  TYR A  49      -5.404   4.118  -2.703  1.00  0.92           C  
ATOM    731  CD1 TYR A  49      -4.781   4.682  -1.573  1.00  0.98           C  
ATOM    732  CD2 TYR A  49      -6.456   4.801  -3.333  1.00  1.41           C  
ATOM    733  CE1 TYR A  49      -5.322   5.832  -0.978  1.00  1.16           C  
ATOM    734  CE2 TYR A  49      -6.942   5.993  -2.780  1.00  1.37           C  
ATOM    735  CZ  TYR A  49      -6.433   6.460  -1.558  1.00  1.04           C  
ATOM    736  OH  TYR A  49      -7.083   7.448  -0.884  1.00  1.26           O  
ATOM    737  H   TYR A  49      -4.795   2.259  -0.599  1.00  0.94           H  
ATOM    738  HA  TYR A  49      -7.037   1.973  -2.343  1.00  0.91           H  
ATOM    739  HB2 TYR A  49      -4.105   2.443  -2.899  1.00  0.92           H  
ATOM    740  HB3 TYR A  49      -5.377   2.516  -4.116  1.00  0.89           H  
ATOM    741  HD1 TYR A  49      -3.989   4.151  -1.067  1.00  1.34           H  
ATOM    742  HD2 TYR A  49      -6.949   4.373  -4.192  1.00  1.94           H  
ATOM    743  HE1 TYR A  49      -4.995   6.121   0.008  1.00  1.75           H  
ATOM    744  HE2 TYR A  49      -7.786   6.480  -3.243  1.00  1.83           H  
ATOM    745  HH  TYR A  49      -8.024   7.409  -1.116  1.00  1.70           H  
ATOM    746  N   SER A  50      -6.817  -0.281  -3.265  1.00  0.79           N  
ATOM    747  CA  SER A  50      -6.963  -1.637  -3.725  1.00  0.85           C  
ATOM    748  C   SER A  50      -6.137  -1.877  -4.986  1.00  0.82           C  
ATOM    749  O   SER A  50      -5.670  -2.992  -5.201  1.00  1.07           O  
ATOM    750  CB  SER A  50      -8.464  -1.812  -3.994  1.00  1.32           C  
ATOM    751  OG  SER A  50      -8.991  -0.560  -4.437  1.00  1.61           O  
ATOM    752  H   SER A  50      -7.655   0.263  -3.398  1.00  0.94           H  
ATOM    753  HA  SER A  50      -6.626  -2.330  -2.949  1.00  1.05           H  
ATOM    754  HB2 SER A  50      -8.619  -2.595  -4.739  1.00  1.54           H  
ATOM    755  HB3 SER A  50      -8.971  -2.106  -3.073  1.00  1.54           H  
ATOM    756  HG  SER A  50      -9.887  -0.687  -4.783  1.00  1.90           H  
ATOM    757  N   SER A  51      -5.983  -0.863  -5.840  1.00  0.85           N  
ATOM    758  CA  SER A  51      -5.290  -0.976  -7.114  1.00  1.04           C  
ATOM    759  C   SER A  51      -4.353   0.216  -7.321  1.00  0.89           C  
ATOM    760  O   SER A  51      -4.602   1.317  -6.819  1.00  0.79           O  
ATOM    761  CB  SER A  51      -6.328  -1.097  -8.236  1.00  1.30           C  
ATOM    762  OG  SER A  51      -7.385  -0.176  -8.031  1.00  1.38           O  
ATOM    763  H   SER A  51      -6.407   0.028  -5.631  1.00  0.93           H  
ATOM    764  HA  SER A  51      -4.678  -1.877  -7.130  1.00  1.24           H  
ATOM    765  HB2 SER A  51      -5.852  -0.920  -9.201  1.00  1.47           H  
ATOM    766  HB3 SER A  51      -6.735  -2.111  -8.237  1.00  1.49           H  
ATOM    767  HG  SER A  51      -8.023  -0.586  -7.423  1.00  1.71           H  
ATOM    768  N   TYR A  52      -3.275  -0.002  -8.078  1.00  0.99           N  
ATOM    769  CA  TYR A  52      -2.302   1.027  -8.403  1.00  0.91           C  
ATOM    770  C   TYR A  52      -3.003   2.214  -9.043  1.00  0.84           C  
ATOM    771  O   TYR A  52      -2.779   3.348  -8.637  1.00  0.73           O  
ATOM    772  CB  TYR A  52      -1.215   0.492  -9.346  1.00  1.13           C  
ATOM    773  CG  TYR A  52      -0.102   1.483  -9.631  1.00  1.20           C  
ATOM    774  CD1 TYR A  52      -0.294   2.533 -10.552  1.00  1.29           C  
ATOM    775  CD2 TYR A  52       1.140   1.351  -8.986  1.00  1.30           C  
ATOM    776  CE1 TYR A  52       0.712   3.493 -10.756  1.00  1.44           C  
ATOM    777  CE2 TYR A  52       2.174   2.256  -9.270  1.00  1.42           C  
ATOM    778  CZ  TYR A  52       1.946   3.360 -10.105  1.00  1.47           C  
ATOM    779  OH  TYR A  52       2.887   4.341 -10.230  1.00  1.71           O  
ATOM    780  H   TYR A  52      -3.144  -0.933  -8.464  1.00  1.17           H  
ATOM    781  HA  TYR A  52      -1.829   1.360  -7.479  1.00  0.82           H  
ATOM    782  HB2 TYR A  52      -0.787  -0.413  -8.920  1.00  1.19           H  
ATOM    783  HB3 TYR A  52      -1.670   0.218 -10.294  1.00  1.26           H  
ATOM    784  HD1 TYR A  52      -1.217   2.614 -11.103  1.00  1.35           H  
ATOM    785  HD2 TYR A  52       1.323   0.531  -8.305  1.00  1.39           H  
ATOM    786  HE1 TYR A  52       0.548   4.309 -11.444  1.00  1.59           H  
ATOM    787  HE2 TYR A  52       3.149   2.075  -8.854  1.00  1.56           H  
ATOM    788  HH  TYR A  52       3.712   4.102  -9.780  1.00  2.69           H  
ATOM    789  N   ARG A  53      -3.790   1.980 -10.093  1.00  1.04           N  
ATOM    790  CA  ARG A  53      -4.327   3.083 -10.871  1.00  1.20           C  
ATOM    791  C   ARG A  53      -5.197   3.990 -10.005  1.00  1.11           C  
ATOM    792  O   ARG A  53      -5.049   5.210 -10.078  1.00  1.18           O  
ATOM    793  CB  ARG A  53      -5.039   2.594 -12.143  1.00  1.58           C  
ATOM    794  CG  ARG A  53      -4.663   3.491 -13.330  1.00  2.68           C  
ATOM    795  CD  ARG A  53      -3.204   3.257 -13.766  1.00  4.62           C  
ATOM    796  NE  ARG A  53      -2.473   4.516 -13.988  1.00  5.96           N  
ATOM    797  CZ  ARG A  53      -1.163   4.606 -14.253  1.00  7.85           C  
ATOM    798  NH1 ARG A  53      -0.379   3.532 -14.160  1.00  8.66           N  
ATOM    799  NH2 ARG A  53      -0.660   5.776 -14.630  1.00  9.30           N  
ATOM    800  H   ARG A  53      -3.905   1.027 -10.425  1.00  1.18           H  
ATOM    801  HA  ARG A  53      -3.467   3.684 -11.168  1.00  1.23           H  
ATOM    802  HB2 ARG A  53      -4.754   1.571 -12.389  1.00  2.45           H  
ATOM    803  HB3 ARG A  53      -6.118   2.619 -11.987  1.00  1.62           H  
ATOM    804  HG2 ARG A  53      -5.316   3.250 -14.169  1.00  3.41           H  
ATOM    805  HG3 ARG A  53      -4.834   4.533 -13.054  1.00  2.64           H  
ATOM    806  HD2 ARG A  53      -2.685   2.646 -13.027  1.00  5.26           H  
ATOM    807  HD3 ARG A  53      -3.209   2.695 -14.703  1.00  5.30           H  
ATOM    808  HE  ARG A  53      -2.999   5.388 -14.063  1.00  5.93           H  
ATOM    809 HH11 ARG A  53      -0.732   2.626 -13.851  1.00  8.04           H  
ATOM    810 HH12 ARG A  53       0.620   3.547 -14.356  1.00 10.20           H  
ATOM    811 HH21 ARG A  53      -1.288   6.578 -14.683  1.00  9.10           H  
ATOM    812 HH22 ARG A  53       0.264   5.849 -15.049  1.00 10.75           H  
ATOM    813  N   ASP A  54      -6.057   3.418  -9.155  1.00  1.09           N  
ATOM    814  CA  ASP A  54      -6.763   4.240  -8.183  1.00  1.15           C  
ATOM    815  C   ASP A  54      -5.824   4.982  -7.260  1.00  0.93           C  
ATOM    816  O   ASP A  54      -6.030   6.177  -7.085  1.00  0.93           O  
ATOM    817  CB  ASP A  54      -7.872   3.534  -7.385  1.00  1.36           C  
ATOM    818  CG  ASP A  54      -9.270   3.797  -7.914  1.00  1.82           C  
ATOM    819  OD1 ASP A  54      -9.521   4.910  -8.433  1.00  2.85           O  
ATOM    820  OD2 ASP A  54     -10.151   2.945  -7.708  1.00  2.20           O  
ATOM    821  H   ASP A  54      -6.105   2.412  -9.083  1.00  1.06           H  
ATOM    822  HA  ASP A  54      -7.224   5.026  -8.780  1.00  1.38           H  
ATOM    823  HB2 ASP A  54      -7.681   2.462  -7.338  1.00  1.53           H  
ATOM    824  HB3 ASP A  54      -7.860   3.903  -6.362  1.00  1.26           H  
ATOM    825  N   CYS A  55      -4.828   4.332  -6.655  1.00  0.77           N  
ATOM    826  CA  CYS A  55      -3.875   5.060  -5.821  1.00  0.63           C  
ATOM    827  C   CYS A  55      -3.283   6.258  -6.556  1.00  0.54           C  
ATOM    828  O   CYS A  55      -3.300   7.388  -6.065  1.00  0.59           O  
ATOM    829  CB  CYS A  55      -2.766   4.125  -5.356  1.00  0.56           C  
ATOM    830  SG  CYS A  55      -1.513   4.965  -4.381  1.00  0.60           S  
ATOM    831  H   CYS A  55      -4.699   3.330  -6.779  1.00  0.76           H  
ATOM    832  HA  CYS A  55      -4.381   5.454  -4.941  1.00  0.70           H  
ATOM    833  HB2 CYS A  55      -3.206   3.358  -4.732  1.00  0.73           H  
ATOM    834  HB3 CYS A  55      -2.266   3.645  -6.193  1.00  0.57           H  
ATOM    835  N   PHE A  56      -2.778   6.003  -7.760  1.00  0.56           N  
ATOM    836  CA  PHE A  56      -2.148   6.996  -8.603  1.00  0.60           C  
ATOM    837  C   PHE A  56      -3.123   8.148  -8.801  1.00  0.71           C  
ATOM    838  O   PHE A  56      -2.853   9.286  -8.444  1.00  0.69           O  
ATOM    839  CB  PHE A  56      -1.727   6.350  -9.930  1.00  0.77           C  
ATOM    840  CG  PHE A  56      -0.833   7.228 -10.780  1.00  0.86           C  
ATOM    841  CD1 PHE A  56      -1.396   8.241 -11.578  1.00  1.11           C  
ATOM    842  CD2 PHE A  56       0.567   7.110 -10.686  1.00  0.89           C  
ATOM    843  CE1 PHE A  56      -0.566   9.144 -12.260  1.00  1.32           C  
ATOM    844  CE2 PHE A  56       1.397   8.004 -11.383  1.00  1.01           C  
ATOM    845  CZ  PHE A  56       0.829   9.042 -12.140  1.00  1.23           C  
ATOM    846  H   PHE A  56      -2.836   5.052  -8.092  1.00  0.63           H  
ATOM    847  HA  PHE A  56      -1.259   7.371  -8.095  1.00  0.56           H  
ATOM    848  HB2 PHE A  56      -1.197   5.424  -9.709  1.00  0.79           H  
ATOM    849  HB3 PHE A  56      -2.612   6.085 -10.509  1.00  0.90           H  
ATOM    850  HD1 PHE A  56      -2.466   8.380 -11.622  1.00  1.29           H  
ATOM    851  HD2 PHE A  56       1.012   6.368 -10.040  1.00  0.97           H  
ATOM    852  HE1 PHE A  56      -1.002   9.954 -12.827  1.00  1.66           H  
ATOM    853  HE2 PHE A  56       2.472   7.939 -11.289  1.00  1.14           H  
ATOM    854  HZ  PHE A  56       1.464   9.795 -12.584  1.00  1.49           H  
ATOM    855  N   ASN A  57      -4.302   7.862  -9.335  1.00  0.93           N  
ATOM    856  CA  ASN A  57      -5.252   8.915  -9.656  1.00  1.10           C  
ATOM    857  C   ASN A  57      -5.802   9.576  -8.399  1.00  1.15           C  
ATOM    858  O   ASN A  57      -6.213  10.741  -8.414  1.00  1.31           O  
ATOM    859  CB  ASN A  57      -6.416   8.341 -10.470  1.00  1.33           C  
ATOM    860  CG  ASN A  57      -6.018   7.751 -11.818  1.00  2.21           C  
ATOM    861  OD1 ASN A  57      -4.993   8.100 -12.400  1.00  3.39           O  
ATOM    862  ND2 ASN A  57      -6.822   6.833 -12.339  1.00  2.34           N  
ATOM    863  H   ASN A  57      -4.531   6.898  -9.547  1.00  1.06           H  
ATOM    864  HA  ASN A  57      -4.693   9.696 -10.179  1.00  1.10           H  
ATOM    865  HB2 ASN A  57      -6.892   7.564  -9.872  1.00  1.64           H  
ATOM    866  HB3 ASN A  57      -7.141   9.133 -10.640  1.00  1.64           H  
ATOM    867 HD21 ASN A  57      -7.639   6.538 -11.802  1.00  2.21           H  
ATOM    868 HD22 ASN A  57      -6.609   6.401 -13.222  1.00  3.13           H  
ATOM    869  N   ALA A  58      -5.805   8.853  -7.286  1.00  1.09           N  
ATOM    870  CA  ALA A  58      -6.333   9.360  -6.043  1.00  1.22           C  
ATOM    871  C   ALA A  58      -5.384  10.419  -5.512  1.00  1.24           C  
ATOM    872  O   ALA A  58      -5.851  11.394  -4.922  1.00  1.60           O  
ATOM    873  CB  ALA A  58      -6.476   8.245  -5.004  1.00  1.19           C  
ATOM    874  H   ALA A  58      -5.441   7.909  -7.300  1.00  1.02           H  
ATOM    875  HA  ALA A  58      -7.322   9.776  -6.208  1.00  1.46           H  
ATOM    876  HB1 ALA A  58      -5.530   7.724  -4.863  1.00  1.98           H  
ATOM    877  HB2 ALA A  58      -6.775   8.675  -4.047  1.00  1.54           H  
ATOM    878  HB3 ALA A  58      -7.241   7.536  -5.317  1.00  2.00           H  
ATOM    879  N   CYS A  59      -4.079  10.212  -5.697  1.00  1.01           N  
ATOM    880  CA  CYS A  59      -3.097  10.848  -4.835  1.00  1.01           C  
ATOM    881  C   CYS A  59      -1.793  11.257  -5.535  1.00  0.87           C  
ATOM    882  O   CYS A  59      -0.877  11.718  -4.853  1.00  1.11           O  
ATOM    883  CB  CYS A  59      -2.837   9.843  -3.711  1.00  1.28           C  
ATOM    884  SG  CYS A  59      -2.131  10.487  -2.191  1.00  1.66           S  
ATOM    885  H   CYS A  59      -3.786   9.362  -6.174  1.00  0.85           H  
ATOM    886  HA  CYS A  59      -3.508  11.753  -4.385  1.00  1.28           H  
ATOM    887  HB2 CYS A  59      -3.766   9.357  -3.412  1.00  2.20           H  
ATOM    888  HB3 CYS A  59      -2.167   9.071  -4.090  1.00  1.63           H  
ATOM    889  N   ILE A  60      -1.677  11.133  -6.866  1.00  0.79           N  
ATOM    890  CA  ILE A  60      -0.536  11.628  -7.640  1.00  0.84           C  
ATOM    891  C   ILE A  60      -1.049  12.706  -8.585  1.00  1.03           C  
ATOM    892  O   ILE A  60      -0.394  13.760  -8.707  1.00  2.26           O  
ATOM    893  CB  ILE A  60       0.160  10.502  -8.434  1.00  0.83           C  
ATOM    894  CG1 ILE A  60       0.715   9.403  -7.514  1.00  0.76           C  
ATOM    895  CG2 ILE A  60       1.289  11.050  -9.326  1.00  0.98           C  
ATOM    896  CD1 ILE A  60       2.045   9.789  -6.862  1.00  1.01           C  
ATOM    897  H   ILE A  60      -2.433  10.743  -7.433  1.00  0.83           H  
ATOM    898  HA  ILE A  60       0.202  12.095  -6.992  1.00  0.89           H  
ATOM    899  HB  ILE A  60      -0.571  10.043  -9.096  1.00  0.84           H  
ATOM    900 HG12 ILE A  60      -0.009   9.158  -6.738  1.00  0.72           H  
ATOM    901 HG13 ILE A  60       0.875   8.508  -8.112  1.00  0.84           H  
ATOM    902 HG21 ILE A  60       1.951  11.705  -8.758  1.00  1.70           H  
ATOM    903 HG22 ILE A  60       1.880  10.228  -9.732  1.00  1.91           H  
ATOM    904 HG23 ILE A  60       0.877  11.613 -10.163  1.00  1.57           H  
ATOM    905 HD11 ILE A  60       1.955  10.744  -6.352  1.00  1.65           H  
ATOM    906 HD12 ILE A  60       2.315   9.020  -6.144  1.00  1.77           H  
ATOM    907 HD13 ILE A  60       2.838   9.864  -7.602  1.00  2.26           H  
TER     908      ILE A  60                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TYR A   1       0.045   9.931   7.800  1.00  8.24           N  
ATOM      2  CA  TYR A   1      -1.265  10.573   7.965  1.00  6.77           C  
ATOM      3  C   TYR A   1      -2.295   9.457   8.070  1.00  5.47           C  
ATOM      4  O   TYR A   1      -1.994   8.356   7.622  1.00  5.53           O  
ATOM      5  CB  TYR A   1      -1.632  11.429   6.746  1.00  6.44           C  
ATOM      6  CG  TYR A   1      -0.816  12.681   6.495  1.00  6.33           C  
ATOM      7  CD1 TYR A   1      -1.193  13.895   7.098  1.00  6.61           C  
ATOM      8  CD2 TYR A   1       0.112  12.695   5.439  1.00  6.53           C  
ATOM      9  CE1 TYR A   1      -0.687  15.111   6.609  1.00  7.05           C  
ATOM     10  CE2 TYR A   1       0.621  13.911   4.954  1.00  6.87           C  
ATOM     11  CZ  TYR A   1       0.223  15.122   5.539  1.00  7.14           C  
ATOM     12  OH  TYR A   1       0.606  16.306   4.982  1.00  7.92           O  
ATOM     13  H   TYR A   1       0.790  10.550   7.549  1.00  9.11           H  
ATOM     14  HA  TYR A   1      -1.254  11.181   8.870  1.00  7.48           H  
ATOM     15  HB2 TYR A   1      -1.583  10.792   5.863  1.00  7.09           H  
ATOM     16  HB3 TYR A   1      -2.667  11.742   6.862  1.00  6.40           H  
ATOM     17  HD1 TYR A   1      -1.939  13.910   7.879  1.00  6.87           H  
ATOM     18  HD2 TYR A   1       0.399  11.769   4.971  1.00  6.84           H  
ATOM     19  HE1 TYR A   1      -1.015  16.036   7.057  1.00  7.70           H  
ATOM     20  HE2 TYR A   1       1.308  13.909   4.121  1.00  7.31           H  
ATOM     21  HH  TYR A   1       1.533  16.292   4.691  1.00  8.38           H  
ATOM     22  N   ASN A   2      -3.520   9.741   8.521  1.00  5.05           N  
ATOM     23  CA  ASN A   2      -4.624   8.782   8.384  1.00  4.31           C  
ATOM     24  C   ASN A   2      -4.923   8.469   6.916  1.00  3.12           C  
ATOM     25  O   ASN A   2      -5.621   7.504   6.626  1.00  3.26           O  
ATOM     26  CB  ASN A   2      -5.911   9.264   9.062  1.00  5.14           C  
ATOM     27  CG  ASN A   2      -6.517  10.465   8.349  1.00  5.71           C  
ATOM     28  OD1 ASN A   2      -6.134  11.596   8.633  1.00  6.15           O  
ATOM     29  ND2 ASN A   2      -7.431  10.269   7.408  1.00  6.65           N  
ATOM     30  H   ASN A   2      -3.698  10.667   8.902  1.00  5.83           H  
ATOM     31  HA  ASN A   2      -4.326   7.853   8.872  1.00  4.85           H  
ATOM     32  HB2 ASN A   2      -6.638   8.452   9.062  1.00  5.64           H  
ATOM     33  HB3 ASN A   2      -5.701   9.520  10.099  1.00  5.95           H  
ATOM     34 HD21 ASN A   2      -7.723   9.333   7.131  1.00  6.79           H  
ATOM     35 HD22 ASN A   2      -7.871  11.081   6.982  1.00  7.68           H  
ATOM     36  N   ARG A   3      -4.439   9.298   5.988  1.00  2.61           N  
ATOM     37  CA  ARG A   3      -4.364   8.948   4.581  1.00  2.20           C  
ATOM     38  C   ARG A   3      -3.510   7.683   4.439  1.00  1.91           C  
ATOM     39  O   ARG A   3      -2.302   7.841   4.295  1.00  2.31           O  
ATOM     40  CB  ARG A   3      -3.844  10.164   3.785  1.00  3.03           C  
ATOM     41  CG  ARG A   3      -4.031  10.043   2.264  1.00  3.87           C  
ATOM     42  CD  ARG A   3      -5.503  10.113   1.836  1.00  5.41           C  
ATOM     43  NE  ARG A   3      -5.890  11.382   1.195  1.00  6.30           N  
ATOM     44  CZ  ARG A   3      -6.026  11.567  -0.125  1.00  7.80           C  
ATOM     45  NH1 ARG A   3      -5.380  10.763  -0.967  1.00  8.62           N  
ATOM     46  NH2 ARG A   3      -6.820  12.529  -0.593  1.00  8.88           N  
ATOM     47  H   ARG A   3      -3.946  10.119   6.287  1.00  3.15           H  
ATOM     48  HA  ARG A   3      -5.335   8.725   4.191  1.00  2.46           H  
ATOM     49  HB2 ARG A   3      -4.367  11.064   4.115  1.00  3.24           H  
ATOM     50  HB3 ARG A   3      -2.784  10.296   3.991  1.00  3.53           H  
ATOM     51  HG2 ARG A   3      -3.477  10.841   1.770  1.00  4.33           H  
ATOM     52  HG3 ARG A   3      -3.615   9.087   1.952  1.00  4.05           H  
ATOM     53  HD2 ARG A   3      -5.733   9.271   1.183  1.00  6.31           H  
ATOM     54  HD3 ARG A   3      -6.147  10.034   2.710  1.00  5.71           H  
ATOM     55  HE  ARG A   3      -6.417  12.027   1.782  1.00  6.28           H  
ATOM     56 HH11 ARG A   3      -4.642  10.201  -0.575  1.00  8.05           H  
ATOM     57 HH12 ARG A   3      -5.306  11.038  -1.940  1.00  9.91           H  
ATOM     58 HH21 ARG A   3      -7.269  13.203   0.028  1.00  8.70           H  
ATOM     59 HH22 ARG A   3      -7.121  12.524  -1.569  1.00 10.15           H  
ATOM     60  N   LEU A   4      -4.114   6.477   4.439  1.00  1.90           N  
ATOM     61  CA  LEU A   4      -3.419   5.185   4.374  1.00  2.03           C  
ATOM     62  C   LEU A   4      -2.289   5.285   3.366  1.00  2.01           C  
ATOM     63  O   LEU A   4      -1.125   5.172   3.728  1.00  2.71           O  
ATOM     64  CB  LEU A   4      -4.386   4.058   3.939  1.00  2.40           C  
ATOM     65  CG  LEU A   4      -4.760   3.127   5.103  1.00  3.21           C  
ATOM     66  CD1 LEU A   4      -6.020   2.326   4.784  1.00  3.33           C  
ATOM     67  CD2 LEU A   4      -3.686   2.066   5.389  1.00  3.52           C  
ATOM     68  H   LEU A   4      -5.109   6.428   4.660  1.00  2.31           H  
ATOM     69  HA  LEU A   4      -2.992   4.958   5.350  1.00  2.10           H  
ATOM     70  HB2 LEU A   4      -5.288   4.507   3.533  1.00  2.53           H  
ATOM     71  HB3 LEU A   4      -3.955   3.464   3.132  1.00  2.19           H  
ATOM     72  HG  LEU A   4      -4.946   3.762   5.972  1.00  3.71           H  
ATOM     73 HD11 LEU A   4      -6.837   3.007   4.555  1.00  3.03           H  
ATOM     74 HD12 LEU A   4      -5.821   1.666   3.948  1.00  3.90           H  
ATOM     75 HD13 LEU A   4      -6.292   1.739   5.660  1.00  4.02           H  
ATOM     76 HD21 LEU A   4      -2.704   2.533   5.458  1.00  3.97           H  
ATOM     77 HD22 LEU A   4      -3.904   1.583   6.342  1.00  3.76           H  
ATOM     78 HD23 LEU A   4      -3.691   1.307   4.610  1.00  3.96           H  
ATOM     79  N   CYS A   5      -2.664   5.631   2.130  1.00  1.84           N  
ATOM     80  CA  CYS A   5      -1.793   5.746   0.964  1.00  1.72           C  
ATOM     81  C   CYS A   5      -0.464   6.405   1.302  1.00  1.14           C  
ATOM     82  O   CYS A   5       0.570   6.080   0.728  1.00  1.04           O  
ATOM     83  CB  CYS A   5      -2.482   6.639  -0.065  1.00  2.02           C  
ATOM     84  SG  CYS A   5      -1.410   7.324  -1.339  1.00  1.80           S  
ATOM     85  H   CYS A   5      -3.646   5.799   2.008  1.00  2.21           H  
ATOM     86  HA  CYS A   5      -1.630   4.762   0.526  1.00  1.97           H  
ATOM     87  HB2 CYS A   5      -3.259   6.081  -0.576  1.00  2.51           H  
ATOM     88  HB3 CYS A   5      -2.926   7.491   0.445  1.00  2.11           H  
ATOM     89  N   ILE A   6      -0.496   7.376   2.198  1.00  1.13           N  
ATOM     90  CA  ILE A   6       0.681   8.069   2.641  1.00  1.15           C  
ATOM     91  C   ILE A   6       1.244   7.355   3.867  1.00  1.32           C  
ATOM     92  O   ILE A   6       0.995   7.749   5.006  1.00  1.93           O  
ATOM     93  CB  ILE A   6       0.331   9.531   2.881  1.00  1.59           C  
ATOM     94  CG1 ILE A   6      -0.418  10.066   1.653  1.00  1.89           C  
ATOM     95  CG2 ILE A   6       1.702  10.199   3.060  1.00  1.94           C  
ATOM     96  CD1 ILE A   6      -0.751  11.540   1.798  1.00  1.84           C  
ATOM     97  H   ILE A   6      -1.342   7.510   2.735  1.00  1.43           H  
ATOM     98  HA  ILE A   6       1.431   8.039   1.850  1.00  1.15           H  
ATOM     99  HB  ILE A   6      -0.337   9.627   3.748  1.00  1.77           H  
ATOM    100 HG12 ILE A   6       0.160   9.892   0.748  1.00  2.52           H  
ATOM    101 HG13 ILE A   6      -1.372   9.555   1.542  1.00  2.65           H  
ATOM    102 HG21 ILE A   6       2.323  10.019   2.182  1.00  2.68           H  
ATOM    103 HG22 ILE A   6       1.604  11.265   3.205  1.00  2.80           H  
ATOM    104 HG23 ILE A   6       2.214   9.769   3.922  1.00  2.06           H  
ATOM    105 HD11 ILE A   6      -1.273  11.698   2.740  1.00  2.49           H  
ATOM    106 HD12 ILE A   6       0.155  12.138   1.752  1.00  2.14           H  
ATOM    107 HD13 ILE A   6      -1.401  11.808   0.973  1.00  2.65           H  
ATOM    108  N   LYS A   7       2.040   6.329   3.576  1.00  1.22           N  
ATOM    109  CA  LYS A   7       2.604   5.360   4.510  1.00  1.44           C  
ATOM    110  C   LYS A   7       3.460   6.094   5.543  1.00  1.66           C  
ATOM    111  O   LYS A   7       4.621   6.384   5.252  1.00  2.14           O  
ATOM    112  CB  LYS A   7       3.494   4.380   3.720  1.00  1.81           C  
ATOM    113  CG  LYS A   7       4.151   3.286   4.582  1.00  2.22           C  
ATOM    114  CD  LYS A   7       5.588   3.092   4.078  1.00  3.33           C  
ATOM    115  CE  LYS A   7       6.285   1.877   4.705  1.00  3.18           C  
ATOM    116  NZ  LYS A   7       7.582   1.623   4.052  1.00  4.62           N  
ATOM    117  H   LYS A   7       2.283   6.282   2.600  1.00  1.23           H  
ATOM    118  HA  LYS A   7       1.800   4.793   4.982  1.00  1.59           H  
ATOM    119  HB2 LYS A   7       2.940   3.872   2.937  1.00  1.96           H  
ATOM    120  HB3 LYS A   7       4.265   4.966   3.217  1.00  2.01           H  
ATOM    121  HG2 LYS A   7       4.166   3.555   5.639  1.00  2.19           H  
ATOM    122  HG3 LYS A   7       3.564   2.369   4.489  1.00  2.55           H  
ATOM    123  HD2 LYS A   7       5.567   2.980   2.992  1.00  4.26           H  
ATOM    124  HD3 LYS A   7       6.162   3.996   4.295  1.00  4.03           H  
ATOM    125  HE2 LYS A   7       6.447   2.052   5.768  1.00  3.32           H  
ATOM    126  HE3 LYS A   7       5.670   0.983   4.579  1.00  2.79           H  
ATOM    127  HZ1 LYS A   7       7.868   2.406   3.473  1.00  5.36           H  
ATOM    128  HZ2 LYS A   7       8.333   1.434   4.712  1.00  4.94           H  
ATOM    129  HZ3 LYS A   7       7.524   0.823   3.432  1.00  5.32           H  
ATOM    130  N   PRO A   8       2.994   6.351   6.770  1.00  2.56           N  
ATOM    131  CA  PRO A   8       3.752   7.147   7.718  1.00  3.19           C  
ATOM    132  C   PRO A   8       4.648   6.267   8.579  1.00  2.92           C  
ATOM    133  O   PRO A   8       4.774   6.450   9.790  1.00  3.99           O  
ATOM    134  CB  PRO A   8       2.670   7.853   8.518  1.00  4.73           C  
ATOM    135  CG  PRO A   8       1.551   6.804   8.600  1.00  5.14           C  
ATOM    136  CD  PRO A   8       1.723   5.947   7.346  1.00  3.82           C  
ATOM    137  HA  PRO A   8       4.412   7.843   7.206  1.00  3.48           H  
ATOM    138  HB2 PRO A   8       3.015   8.179   9.496  1.00  5.25           H  
ATOM    139  HB3 PRO A   8       2.347   8.704   7.925  1.00  5.35           H  
ATOM    140  HG2 PRO A   8       1.689   6.186   9.487  1.00  5.57           H  
ATOM    141  HG3 PRO A   8       0.554   7.241   8.614  1.00  6.22           H  
ATOM    142  HD2 PRO A   8       1.780   4.904   7.641  1.00  4.00           H  
ATOM    143  HD3 PRO A   8       0.873   6.077   6.678  1.00  4.17           H  
ATOM    144  N   ARG A   9       5.227   5.265   7.935  1.00  2.53           N  
ATOM    145  CA  ARG A   9       6.202   4.340   8.503  1.00  3.21           C  
ATOM    146  C   ARG A   9       5.499   3.257   9.340  1.00  2.55           C  
ATOM    147  O   ARG A   9       6.143   2.391   9.931  1.00  3.43           O  
ATOM    148  CB  ARG A   9       7.299   5.090   9.275  1.00  4.85           C  
ATOM    149  CG  ARG A   9       8.623   4.326   9.299  1.00  6.41           C  
ATOM    150  CD  ARG A   9       9.331   4.310   7.938  1.00  7.79           C  
ATOM    151  NE  ARG A   9      10.555   5.123   7.961  1.00  8.84           N  
ATOM    152  CZ  ARG A   9      11.761   4.698   8.361  1.00 10.07           C  
ATOM    153  NH1 ARG A   9      11.897   3.513   8.959  1.00 10.44           N  
ATOM    154  NH2 ARG A   9      12.810   5.485   8.145  1.00 11.28           N  
ATOM    155  H   ARG A   9       5.150   5.365   6.934  1.00  2.75           H  
ATOM    156  HA  ARG A   9       6.657   3.828   7.657  1.00  4.14           H  
ATOM    157  HB2 ARG A   9       7.482   6.070   8.833  1.00  5.53           H  
ATOM    158  HB3 ARG A   9       6.956   5.220  10.299  1.00  5.06           H  
ATOM    159  HG2 ARG A   9       9.263   4.815  10.034  1.00  7.07           H  
ATOM    160  HG3 ARG A   9       8.441   3.302   9.626  1.00  6.59           H  
ATOM    161  HD2 ARG A   9       9.579   3.282   7.664  1.00  8.65           H  
ATOM    162  HD3 ARG A   9       8.690   4.717   7.158  1.00  7.76           H  
ATOM    163  HE  ARG A   9      10.522   6.066   7.569  1.00  9.00           H  
ATOM    164 HH11 ARG A   9      11.117   3.118   9.487  1.00  9.83           H  
ATOM    165 HH12 ARG A   9      12.803   3.047   9.041  1.00 11.57           H  
ATOM    166 HH21 ARG A   9      12.627   6.399   7.721  1.00 11.29           H  
ATOM    167 HH22 ARG A   9      13.717   5.258   8.551  1.00 12.30           H  
ATOM    168  N   ASP A  10       4.166   3.300   9.381  1.00  2.54           N  
ATOM    169  CA  ASP A  10       3.294   2.537  10.260  1.00  3.59           C  
ATOM    170  C   ASP A  10       2.993   1.215   9.558  1.00  3.69           C  
ATOM    171  O   ASP A  10       1.849   0.877   9.274  1.00  5.23           O  
ATOM    172  CB  ASP A  10       2.059   3.414  10.507  1.00  4.73           C  
ATOM    173  CG  ASP A  10       1.068   2.842  11.489  1.00  6.01           C  
ATOM    174  OD1 ASP A  10       1.474   2.490  12.613  1.00  6.16           O  
ATOM    175  OD2 ASP A  10      -0.145   2.936  11.208  1.00  7.43           O  
ATOM    176  H   ASP A  10       3.692   3.918   8.752  1.00  3.01           H  
ATOM    177  HA  ASP A  10       3.801   2.335  11.201  1.00  4.14           H  
ATOM    178  HB2 ASP A  10       2.387   4.369  10.914  1.00  4.90           H  
ATOM    179  HB3 ASP A  10       1.548   3.590   9.564  1.00  5.34           H  
ATOM    180  N   TRP A  11       4.082   0.591   9.118  1.00  2.36           N  
ATOM    181  CA  TRP A  11       4.203  -0.527   8.195  1.00  1.93           C  
ATOM    182  C   TRP A  11       5.669  -0.971   8.323  1.00  1.97           C  
ATOM    183  O   TRP A  11       6.122  -1.051   9.461  1.00  3.51           O  
ATOM    184  CB  TRP A  11       3.696  -0.087   6.815  1.00  1.64           C  
ATOM    185  CG  TRP A  11       3.439  -1.067   5.714  1.00  1.28           C  
ATOM    186  CD1 TRP A  11       4.156  -2.141   5.314  1.00  1.24           C  
ATOM    187  CD2 TRP A  11       2.237  -1.114   4.912  1.00  1.27           C  
ATOM    188  NE1 TRP A  11       3.604  -2.680   4.178  1.00  1.08           N  
ATOM    189  CE2 TRP A  11       2.383  -2.111   3.919  1.00  1.06           C  
ATOM    190  CE3 TRP A  11       1.007  -0.439   4.972  1.00  1.60           C  
ATOM    191  CZ2 TRP A  11       1.384  -2.376   2.987  1.00  1.12           C  
ATOM    192  CZ3 TRP A  11      -0.086  -0.891   4.217  1.00  1.59           C  
ATOM    193  CH2 TRP A  11       0.115  -1.803   3.169  1.00  1.34           C  
ATOM    194  H   TRP A  11       4.953   0.976   9.454  1.00  2.22           H  
ATOM    195  HA  TRP A  11       3.558  -1.326   8.559  1.00  2.16           H  
ATOM    196  HB2 TRP A  11       2.702   0.291   7.020  1.00  1.98           H  
ATOM    197  HB3 TRP A  11       4.225   0.764   6.412  1.00  1.81           H  
ATOM    198  HD1 TRP A  11       5.037  -2.537   5.761  1.00  1.54           H  
ATOM    199  HE1 TRP A  11       3.996  -3.486   3.701  1.00  1.24           H  
ATOM    200  HE3 TRP A  11       0.923   0.352   5.699  1.00  1.93           H  
ATOM    201  HZ2 TRP A  11       1.587  -3.074   2.193  1.00  1.12           H  
ATOM    202  HZ3 TRP A  11      -1.084  -0.581   4.472  1.00  1.81           H  
ATOM    203  HH2 TRP A  11      -0.710  -2.103   2.540  1.00  1.43           H  
ATOM    204  N   ILE A  12       6.402  -1.153   7.208  1.00  1.65           N  
ATOM    205  CA  ILE A  12       7.669  -1.797   6.889  1.00  1.71           C  
ATOM    206  C   ILE A  12       7.431  -2.981   5.950  1.00  1.60           C  
ATOM    207  O   ILE A  12       7.094  -4.091   6.345  1.00  2.10           O  
ATOM    208  CB  ILE A  12       8.430  -2.113   8.143  1.00  1.99           C  
ATOM    209  CG1 ILE A  12       8.886  -0.729   8.630  1.00  2.82           C  
ATOM    210  CG2 ILE A  12       9.588  -3.106   7.958  1.00  2.05           C  
ATOM    211  CD1 ILE A  12       9.645  -0.820   9.943  1.00  2.89           C  
ATOM    212  H   ILE A  12       5.983  -0.903   6.375  1.00  2.65           H  
ATOM    213  HA  ILE A  12       8.248  -1.081   6.307  1.00  1.99           H  
ATOM    214  HB  ILE A  12       7.656  -2.571   8.739  1.00  2.30           H  
ATOM    215 HG12 ILE A  12       9.455  -0.276   7.827  1.00  3.43           H  
ATOM    216 HG13 ILE A  12       8.066  -0.035   8.788  1.00  3.62           H  
ATOM    217 HG21 ILE A  12      10.295  -2.737   7.219  1.00  3.02           H  
ATOM    218 HG22 ILE A  12      10.099  -3.274   8.905  1.00  2.53           H  
ATOM    219 HG23 ILE A  12       9.212  -4.074   7.632  1.00  2.04           H  
ATOM    220 HD11 ILE A  12       9.088  -1.450  10.635  1.00  3.13           H  
ATOM    221 HD12 ILE A  12      10.630  -1.248   9.761  1.00  2.91           H  
ATOM    222 HD13 ILE A  12       9.737   0.180  10.361  1.00  3.84           H  
ATOM    223  N   ASP A  13       7.543  -2.684   4.656  1.00  1.43           N  
ATOM    224  CA  ASP A  13       7.275  -3.575   3.535  1.00  1.60           C  
ATOM    225  C   ASP A  13       8.383  -4.617   3.369  1.00  1.38           C  
ATOM    226  O   ASP A  13       8.966  -4.763   2.295  1.00  1.85           O  
ATOM    227  CB  ASP A  13       7.086  -2.722   2.268  1.00  2.32           C  
ATOM    228  CG  ASP A  13       8.120  -1.624   2.108  1.00  3.08           C  
ATOM    229  OD1 ASP A  13       9.279  -1.884   1.738  1.00  4.06           O  
ATOM    230  OD2 ASP A  13       7.771  -0.471   2.438  1.00  3.63           O  
ATOM    231  H   ASP A  13       7.856  -1.758   4.414  1.00  1.66           H  
ATOM    232  HA  ASP A  13       6.346  -4.119   3.719  1.00  1.71           H  
ATOM    233  HB2 ASP A  13       7.087  -3.356   1.381  1.00  2.68           H  
ATOM    234  HB3 ASP A  13       6.109  -2.253   2.356  1.00  3.00           H  
ATOM    235  N   GLU A  14       8.695  -5.349   4.436  1.00  1.18           N  
ATOM    236  CA  GLU A  14       9.735  -6.357   4.394  1.00  1.44           C  
ATOM    237  C   GLU A  14       9.226  -7.638   3.724  1.00  1.18           C  
ATOM    238  O   GLU A  14       9.902  -8.196   2.864  1.00  1.46           O  
ATOM    239  CB  GLU A  14      10.375  -6.530   5.781  1.00  1.90           C  
ATOM    240  CG  GLU A  14       9.445  -6.909   6.945  1.00  2.95           C  
ATOM    241  CD  GLU A  14      10.130  -6.750   8.292  1.00  4.09           C  
ATOM    242  OE1 GLU A  14      11.355  -6.507   8.307  1.00  4.17           O  
ATOM    243  OE2 GLU A  14       9.451  -6.897   9.329  1.00  5.49           O  
ATOM    244  H   GLU A  14       8.171  -5.218   5.292  1.00  1.24           H  
ATOM    245  HA  GLU A  14      10.541  -5.987   3.762  1.00  1.83           H  
ATOM    246  HB2 GLU A  14      11.147  -7.291   5.703  1.00  2.34           H  
ATOM    247  HB3 GLU A  14      10.859  -5.581   6.024  1.00  2.72           H  
ATOM    248  HG2 GLU A  14       8.545  -6.297   6.952  1.00  3.41           H  
ATOM    249  HG3 GLU A  14       9.167  -7.955   6.833  1.00  3.52           H  
ATOM    250  N   CYS A  15       8.039  -8.112   4.097  1.00  0.99           N  
ATOM    251  CA  CYS A  15       7.542  -9.399   3.614  1.00  0.92           C  
ATOM    252  C   CYS A  15       7.331  -9.443   2.103  1.00  1.02           C  
ATOM    253  O   CYS A  15       7.186  -8.415   1.442  1.00  1.09           O  
ATOM    254  CB  CYS A  15       6.225  -9.780   4.278  1.00  0.97           C  
ATOM    255  SG  CYS A  15       6.374 -10.504   5.914  1.00  2.16           S  
ATOM    256  H   CYS A  15       7.537  -7.619   4.818  1.00  1.27           H  
ATOM    257  HA  CYS A  15       8.279 -10.161   3.869  1.00  1.10           H  
ATOM    258  HB2 CYS A  15       5.550  -8.928   4.295  1.00  1.05           H  
ATOM    259  HB3 CYS A  15       5.748 -10.554   3.685  1.00  1.35           H  
ATOM    260  N   ASP A  16       7.258 -10.670   1.578  1.00  1.20           N  
ATOM    261  CA  ASP A  16       6.876 -10.966   0.205  1.00  1.35           C  
ATOM    262  C   ASP A  16       5.349 -11.057   0.103  1.00  1.17           C  
ATOM    263  O   ASP A  16       4.634 -10.894   1.093  1.00  1.21           O  
ATOM    264  CB  ASP A  16       7.488 -12.308  -0.225  1.00  1.88           C  
ATOM    265  CG  ASP A  16       8.993 -12.366  -0.168  1.00  2.98           C  
ATOM    266  OD1 ASP A  16       9.648 -11.422  -0.660  1.00  3.03           O  
ATOM    267  OD2 ASP A  16       9.513 -13.379   0.347  1.00  4.67           O  
ATOM    268  H   ASP A  16       7.330 -11.453   2.211  1.00  1.33           H  
ATOM    269  HA  ASP A  16       7.231 -10.173  -0.454  1.00  1.60           H  
ATOM    270  HB2 ASP A  16       7.071 -13.098   0.403  1.00  2.79           H  
ATOM    271  HB3 ASP A  16       7.222 -12.504  -1.257  1.00  1.57           H  
ATOM    272  N   SER A  17       4.833 -11.372  -1.087  1.00  1.28           N  
ATOM    273  CA  SER A  17       3.416 -11.632  -1.269  1.00  1.46           C  
ATOM    274  C   SER A  17       2.975 -12.819  -0.435  1.00  1.70           C  
ATOM    275  O   SER A  17       3.654 -13.844  -0.391  1.00  1.71           O  
ATOM    276  CB  SER A  17       3.072 -11.882  -2.744  1.00  1.62           C  
ATOM    277  OG  SER A  17       1.671 -11.960  -2.952  1.00  3.21           O  
ATOM    278  H   SER A  17       5.455 -11.534  -1.869  1.00  1.43           H  
ATOM    279  HA  SER A  17       2.875 -10.765  -0.910  1.00  1.55           H  
ATOM    280  HB2 SER A  17       3.493 -11.085  -3.346  1.00  2.47           H  
ATOM    281  HB3 SER A  17       3.509 -12.819  -3.074  1.00  2.08           H  
ATOM    282  HG  SER A  17       1.258 -11.251  -2.448  1.00  4.30           H  
ATOM    283  N   ASN A  18       1.789 -12.680   0.154  1.00  2.22           N  
ATOM    284  CA  ASN A  18       1.048 -13.753   0.796  1.00  2.57           C  
ATOM    285  C   ASN A  18       1.654 -14.140   2.142  1.00  2.16           C  
ATOM    286  O   ASN A  18       1.108 -15.006   2.821  1.00  2.21           O  
ATOM    287  CB  ASN A  18       0.912 -14.963  -0.144  1.00  2.96           C  
ATOM    288  CG  ASN A  18      -0.375 -15.744   0.099  1.00  4.02           C  
ATOM    289  OD1 ASN A  18      -1.288 -15.695  -0.722  1.00  4.87           O  
ATOM    290  ND2 ASN A  18      -0.486 -16.460   1.212  1.00  4.54           N  
ATOM    291  H   ASN A  18       1.345 -11.769   0.140  1.00  2.44           H  
ATOM    292  HA  ASN A  18       0.049 -13.356   0.983  1.00  3.08           H  
ATOM    293  HB2 ASN A  18       0.884 -14.614  -1.177  1.00  3.13           H  
ATOM    294  HB3 ASN A  18       1.768 -15.629  -0.031  1.00  2.90           H  
ATOM    295 HD21 ASN A  18       0.275 -16.460   1.893  1.00  4.45           H  
ATOM    296 HD22 ASN A  18      -1.307 -17.026   1.363  1.00  5.31           H  
ATOM    297  N   GLU A  19       2.742 -13.491   2.562  1.00  1.96           N  
ATOM    298  CA  GLU A  19       3.359 -13.740   3.848  1.00  1.70           C  
ATOM    299  C   GLU A  19       2.516 -12.951   4.858  1.00  2.02           C  
ATOM    300  O   GLU A  19       2.879 -11.848   5.265  1.00  2.94           O  
ATOM    301  CB  GLU A  19       4.827 -13.286   3.779  1.00  1.67           C  
ATOM    302  CG  GLU A  19       5.812 -14.455   3.825  1.00  1.63           C  
ATOM    303  CD  GLU A  19       5.645 -15.274   5.083  1.00  2.76           C  
ATOM    304  OE1 GLU A  19       5.807 -14.717   6.189  1.00  3.79           O  
ATOM    305  OE2 GLU A  19       5.293 -16.460   4.931  1.00  3.50           O  
ATOM    306  H   GLU A  19       3.154 -12.767   1.997  1.00  2.15           H  
ATOM    307  HA  GLU A  19       3.304 -14.799   4.087  1.00  1.60           H  
ATOM    308  HB2 GLU A  19       5.010 -12.705   2.881  1.00  1.99           H  
ATOM    309  HB3 GLU A  19       5.044 -12.667   4.643  1.00  2.20           H  
ATOM    310  HG2 GLU A  19       5.648 -15.086   2.951  1.00  2.28           H  
ATOM    311  HG3 GLU A  19       6.830 -14.072   3.780  1.00  2.35           H  
ATOM    312  N   GLY A  20       1.319 -13.461   5.156  1.00  1.96           N  
ATOM    313  CA  GLY A  20       0.319 -12.776   5.962  1.00  2.43           C  
ATOM    314  C   GLY A  20       0.176 -11.319   5.528  1.00  1.89           C  
ATOM    315  O   GLY A  20       0.132 -10.409   6.361  1.00  3.04           O  
ATOM    316  H   GLY A  20       1.076 -14.350   4.735  1.00  2.22           H  
ATOM    317  HA2 GLY A  20      -0.643 -13.274   5.848  1.00  3.01           H  
ATOM    318  HA3 GLY A  20       0.614 -12.816   7.006  1.00  3.11           H  
ATOM    319  N   GLY A  21       0.124 -11.101   4.216  1.00  1.19           N  
ATOM    320  CA  GLY A  21       0.163  -9.783   3.618  1.00  1.12           C  
ATOM    321  C   GLY A  21      -0.409  -9.843   2.211  1.00  1.22           C  
ATOM    322  O   GLY A  21       0.141 -10.502   1.326  1.00  1.79           O  
ATOM    323  H   GLY A  21       0.148 -11.905   3.605  1.00  2.03           H  
ATOM    324  HA2 GLY A  21      -0.404  -9.080   4.229  1.00  1.47           H  
ATOM    325  HA3 GLY A  21       1.187  -9.428   3.552  1.00  1.50           H  
ATOM    326  N   GLU A  22      -1.507  -9.119   2.028  1.00  0.99           N  
ATOM    327  CA  GLU A  22      -2.105  -8.830   0.734  1.00  1.04           C  
ATOM    328  C   GLU A  22      -1.329  -7.648   0.152  1.00  0.87           C  
ATOM    329  O   GLU A  22      -0.477  -7.076   0.838  1.00  0.85           O  
ATOM    330  CB  GLU A  22      -3.605  -8.527   0.930  1.00  1.29           C  
ATOM    331  CG  GLU A  22      -4.513  -9.350   0.004  1.00  1.94           C  
ATOM    332  CD  GLU A  22      -4.813  -8.633  -1.291  1.00  2.63           C  
ATOM    333  OE1 GLU A  22      -3.894  -8.408  -2.103  1.00  4.05           O  
ATOM    334  OE2 GLU A  22      -5.988  -8.260  -1.490  1.00  2.92           O  
ATOM    335  H   GLU A  22      -1.758  -8.526   2.800  1.00  1.00           H  
ATOM    336  HA  GLU A  22      -1.971  -9.693   0.079  1.00  1.16           H  
ATOM    337  HB2 GLU A  22      -3.887  -8.789   1.950  1.00  1.82           H  
ATOM    338  HB3 GLU A  22      -3.804  -7.461   0.797  1.00  1.69           H  
ATOM    339  HG2 GLU A  22      -4.086 -10.333  -0.200  1.00  2.97           H  
ATOM    340  HG3 GLU A  22      -5.458  -9.507   0.520  1.00  2.33           H  
ATOM    341  N   ARG A  23      -1.602  -7.274  -1.094  1.00  0.87           N  
ATOM    342  CA  ARG A  23      -0.938  -6.146  -1.731  1.00  0.77           C  
ATOM    343  C   ARG A  23      -1.747  -4.872  -1.506  1.00  0.69           C  
ATOM    344  O   ARG A  23      -2.937  -4.936  -1.204  1.00  0.88           O  
ATOM    345  CB  ARG A  23      -0.780  -6.376  -3.242  1.00  0.96           C  
ATOM    346  CG  ARG A  23       0.592  -5.886  -3.731  1.00  1.29           C  
ATOM    347  CD  ARG A  23       0.848  -6.068  -5.238  1.00  1.97           C  
ATOM    348  NE  ARG A  23      -0.240  -6.805  -5.901  1.00  2.14           N  
ATOM    349  CZ  ARG A  23      -0.089  -7.900  -6.653  1.00  2.67           C  
ATOM    350  NH1 ARG A  23       1.066  -8.135  -7.281  1.00  2.77           N  
ATOM    351  NH2 ARG A  23      -1.090  -8.775  -6.712  1.00  4.12           N  
ATOM    352  H   ARG A  23      -2.389  -7.717  -1.558  1.00  1.01           H  
ATOM    353  HA  ARG A  23       0.047  -6.049  -1.270  1.00  0.74           H  
ATOM    354  HB2 ARG A  23      -0.912  -7.428  -3.477  1.00  1.25           H  
ATOM    355  HB3 ARG A  23      -1.561  -5.818  -3.757  1.00  0.95           H  
ATOM    356  HG2 ARG A  23       0.686  -4.839  -3.484  1.00  1.52           H  
ATOM    357  HG3 ARG A  23       1.378  -6.393  -3.176  1.00  1.39           H  
ATOM    358  HD2 ARG A  23       0.969  -5.103  -5.722  1.00  3.11           H  
ATOM    359  HD3 ARG A  23       1.800  -6.586  -5.340  1.00  2.76           H  
ATOM    360  HE  ARG A  23      -1.197  -6.515  -5.697  1.00  2.91           H  
ATOM    361 HH11 ARG A  23       1.872  -7.516  -7.180  1.00  3.00           H  
ATOM    362 HH12 ARG A  23       1.195  -8.964  -7.858  1.00  3.44           H  
ATOM    363 HH21 ARG A  23      -1.870  -8.680  -6.059  1.00  4.89           H  
ATOM    364 HH22 ARG A  23      -0.945  -9.686  -7.147  1.00  4.81           H  
ATOM    365  N   ALA A  24      -1.122  -3.723  -1.739  1.00  0.78           N  
ATOM    366  CA  ALA A  24      -1.772  -2.428  -1.727  1.00  0.81           C  
ATOM    367  C   ALA A  24      -0.938  -1.466  -2.556  1.00  0.79           C  
ATOM    368  O   ALA A  24       0.182  -1.803  -2.948  1.00  0.91           O  
ATOM    369  CB  ALA A  24      -1.899  -1.909  -0.297  1.00  0.88           C  
ATOM    370  H   ALA A  24      -0.128  -3.727  -1.930  1.00  0.94           H  
ATOM    371  HA  ALA A  24      -2.766  -2.511  -2.170  1.00  0.90           H  
ATOM    372  HB1 ALA A  24      -2.388  -2.654   0.325  1.00  1.85           H  
ATOM    373  HB2 ALA A  24      -0.916  -1.700   0.119  1.00  1.75           H  
ATOM    374  HB3 ALA A  24      -2.485  -0.992  -0.307  1.00  2.11           H  
ATOM    375  N   TYR A  25      -1.493  -0.281  -2.802  1.00  0.72           N  
ATOM    376  CA  TYR A  25      -0.906   0.765  -3.616  1.00  0.70           C  
ATOM    377  C   TYR A  25      -0.882   2.038  -2.780  1.00  0.67           C  
ATOM    378  O   TYR A  25      -1.925   2.448  -2.268  1.00  0.67           O  
ATOM    379  CB  TYR A  25      -1.774   0.906  -4.868  1.00  0.66           C  
ATOM    380  CG  TYR A  25      -1.741  -0.360  -5.705  1.00  0.65           C  
ATOM    381  CD1 TYR A  25      -0.540  -0.762  -6.318  1.00  0.67           C  
ATOM    382  CD2 TYR A  25      -2.829  -1.252  -5.665  1.00  0.89           C  
ATOM    383  CE1 TYR A  25      -0.444  -2.028  -6.922  1.00  0.84           C  
ATOM    384  CE2 TYR A  25      -2.710  -2.538  -6.217  1.00  0.90           C  
ATOM    385  CZ  TYR A  25      -1.517  -2.927  -6.841  1.00  0.86           C  
ATOM    386  OH  TYR A  25      -1.405  -4.177  -7.372  1.00  1.17           O  
ATOM    387  H   TYR A  25      -2.409  -0.083  -2.426  1.00  0.74           H  
ATOM    388  HA  TYR A  25       0.111   0.503  -3.905  1.00  0.74           H  
ATOM    389  HB2 TYR A  25      -2.802   1.100  -4.559  1.00  0.63           H  
ATOM    390  HB3 TYR A  25      -1.451   1.772  -5.445  1.00  0.70           H  
ATOM    391  HD1 TYR A  25       0.323  -0.111  -6.300  1.00  0.83           H  
ATOM    392  HD2 TYR A  25      -3.740  -0.978  -5.156  1.00  1.20           H  
ATOM    393  HE1 TYR A  25       0.479  -2.328  -7.395  1.00  1.13           H  
ATOM    394  HE2 TYR A  25      -3.538  -3.226  -6.151  1.00  1.16           H  
ATOM    395  HH  TYR A  25      -2.000  -4.799  -6.926  1.00  1.85           H  
ATOM    396  N   PHE A  26       0.305   2.612  -2.589  1.00  0.68           N  
ATOM    397  CA  PHE A  26       0.571   3.716  -1.667  1.00  0.62           C  
ATOM    398  C   PHE A  26       1.519   4.702  -2.343  1.00  0.59           C  
ATOM    399  O   PHE A  26       2.154   4.370  -3.335  1.00  0.75           O  
ATOM    400  CB  PHE A  26       1.188   3.197  -0.360  1.00  0.82           C  
ATOM    401  CG  PHE A  26       0.199   2.771   0.714  1.00  0.90           C  
ATOM    402  CD1 PHE A  26      -0.739   1.747   0.483  1.00  1.48           C  
ATOM    403  CD2 PHE A  26       0.352   3.266   2.019  1.00  1.35           C  
ATOM    404  CE1 PHE A  26      -1.513   1.245   1.539  1.00  1.53           C  
ATOM    405  CE2 PHE A  26      -0.290   2.639   3.094  1.00  1.45           C  
ATOM    406  CZ  PHE A  26      -1.292   1.700   2.842  1.00  1.11           C  
ATOM    407  H   PHE A  26       1.088   2.270  -3.141  1.00  0.73           H  
ATOM    408  HA  PHE A  26      -0.351   4.249  -1.434  1.00  0.59           H  
ATOM    409  HB2 PHE A  26       1.874   2.379  -0.570  1.00  0.98           H  
ATOM    410  HB3 PHE A  26       1.807   3.992   0.059  1.00  0.92           H  
ATOM    411  HD1 PHE A  26      -0.718   1.187  -0.432  1.00  2.12           H  
ATOM    412  HD2 PHE A  26       0.988   4.108   2.222  1.00  1.99           H  
ATOM    413  HE1 PHE A  26      -2.122   0.370   1.399  1.00  2.15           H  
ATOM    414  HE2 PHE A  26      -0.073   2.939   4.112  1.00  2.16           H  
ATOM    415  HZ  PHE A  26      -1.796   1.240   3.666  1.00  1.23           H  
ATOM    416  N   ARG A  27       1.611   5.931  -1.845  1.00  0.69           N  
ATOM    417  CA  ARG A  27       2.443   6.972  -2.418  1.00  0.73           C  
ATOM    418  C   ARG A  27       3.932   6.601  -2.298  1.00  1.03           C  
ATOM    419  O   ARG A  27       4.419   6.301  -1.209  1.00  1.58           O  
ATOM    420  CB  ARG A  27       2.055   8.307  -1.741  1.00  1.24           C  
ATOM    421  CG  ARG A  27       3.140   9.384  -1.760  1.00  1.99           C  
ATOM    422  CD  ARG A  27       2.670  10.730  -1.198  1.00  2.30           C  
ATOM    423  NE  ARG A  27       1.961  11.544  -2.199  1.00  2.73           N  
ATOM    424  CZ  ARG A  27       2.536  12.491  -2.958  1.00  3.08           C  
ATOM    425  NH1 ARG A  27       3.866  12.619  -2.992  1.00  3.28           N  
ATOM    426  NH2 ARG A  27       1.766  13.307  -3.676  1.00  4.20           N  
ATOM    427  H   ARG A  27       1.147   6.138  -0.969  1.00  0.79           H  
ATOM    428  HA  ARG A  27       2.207   7.035  -3.483  1.00  1.01           H  
ATOM    429  HB2 ARG A  27       1.160   8.691  -2.227  1.00  1.66           H  
ATOM    430  HB3 ARG A  27       1.826   8.118  -0.691  1.00  1.99           H  
ATOM    431  HG2 ARG A  27       3.934   9.037  -1.097  1.00  3.15           H  
ATOM    432  HG3 ARG A  27       3.517   9.515  -2.774  1.00  2.53           H  
ATOM    433  HD2 ARG A  27       2.008  10.559  -0.350  1.00  2.85           H  
ATOM    434  HD3 ARG A  27       3.532  11.273  -0.800  1.00  3.01           H  
ATOM    435  HE  ARG A  27       0.942  11.571  -2.119  1.00  3.68           H  
ATOM    436 HH11 ARG A  27       4.463  11.916  -2.573  1.00  3.35           H  
ATOM    437 HH12 ARG A  27       4.306  13.475  -3.325  1.00  4.00           H  
ATOM    438 HH21 ARG A  27       0.777  13.091  -3.787  1.00  4.96           H  
ATOM    439 HH22 ARG A  27       2.130  14.131  -4.156  1.00  4.67           H  
ATOM    440  N   ASN A  28       4.652   6.638  -3.426  1.00  1.33           N  
ATOM    441  CA  ASN A  28       6.119   6.674  -3.455  1.00  1.84           C  
ATOM    442  C   ASN A  28       6.615   8.041  -2.957  1.00  1.55           C  
ATOM    443  O   ASN A  28       5.829   8.866  -2.509  1.00  1.77           O  
ATOM    444  CB  ASN A  28       6.629   6.450  -4.895  1.00  2.75           C  
ATOM    445  CG  ASN A  28       6.725   7.746  -5.695  1.00  3.00           C  
ATOM    446  OD1 ASN A  28       7.766   8.095  -6.241  1.00  3.16           O  
ATOM    447  ND2 ASN A  28       5.671   8.543  -5.692  1.00  4.12           N  
ATOM    448  H   ASN A  28       4.163   6.772  -4.299  1.00  1.45           H  
ATOM    449  HA  ASN A  28       6.506   5.887  -2.807  1.00  2.36           H  
ATOM    450  HB2 ASN A  28       7.646   6.083  -4.859  1.00  3.10           H  
ATOM    451  HB3 ASN A  28       6.019   5.707  -5.403  1.00  3.41           H  
ATOM    452 HD21 ASN A  28       4.798   8.138  -5.384  1.00  4.65           H  
ATOM    453 HD22 ASN A  28       5.685   9.435  -6.136  1.00  4.86           H  
ATOM    454  N   GLY A  29       7.887   8.362  -3.177  1.00  2.01           N  
ATOM    455  CA  GLY A  29       8.341   9.743  -3.138  1.00  2.15           C  
ATOM    456  C   GLY A  29       7.441  10.710  -3.933  1.00  2.50           C  
ATOM    457  O   GLY A  29       6.684  11.483  -3.340  1.00  3.85           O  
ATOM    458  H   GLY A  29       8.524   7.660  -3.528  1.00  2.65           H  
ATOM    459  HA2 GLY A  29       8.401  10.062  -2.099  1.00  2.48           H  
ATOM    460  HA3 GLY A  29       9.338   9.767  -3.560  1.00  2.92           H  
ATOM    461  N   LYS A  30       7.513  10.693  -5.270  1.00  2.31           N  
ATOM    462  CA  LYS A  30       6.913  11.701  -6.141  1.00  3.38           C  
ATOM    463  C   LYS A  30       6.378  11.114  -7.456  1.00  2.53           C  
ATOM    464  O   LYS A  30       5.297  11.499  -7.902  1.00  3.61           O  
ATOM    465  CB  LYS A  30       7.944  12.818  -6.389  1.00  4.90           C  
ATOM    466  CG  LYS A  30       7.729  14.019  -5.461  1.00  6.90           C  
ATOM    467  CD  LYS A  30       6.901  15.128  -6.127  1.00  9.17           C  
ATOM    468  CE  LYS A  30       5.577  14.613  -6.709  1.00 10.29           C  
ATOM    469  NZ  LYS A  30       4.846  15.637  -7.469  1.00 12.00           N  
ATOM    470  H   LYS A  30       7.980   9.909  -5.713  1.00  2.00           H  
ATOM    471  HA  LYS A  30       6.041  12.121  -5.640  1.00  4.62           H  
ATOM    472  HB2 LYS A  30       8.940  12.424  -6.199  1.00  4.84           H  
ATOM    473  HB3 LYS A  30       7.923  13.151  -7.426  1.00  5.28           H  
ATOM    474  HG2 LYS A  30       7.276  13.697  -4.523  1.00  6.85           H  
ATOM    475  HG3 LYS A  30       8.707  14.434  -5.215  1.00  7.24           H  
ATOM    476  HD2 LYS A  30       6.690  15.896  -5.379  1.00 10.24           H  
ATOM    477  HD3 LYS A  30       7.500  15.579  -6.922  1.00  9.45           H  
ATOM    478  HE2 LYS A  30       5.764  13.826  -7.431  1.00  9.88           H  
ATOM    479  HE3 LYS A  30       4.931  14.238  -5.913  1.00 10.73           H  
ATOM    480  HZ1 LYS A  30       4.626  16.449  -6.899  1.00 12.95           H  
ATOM    481  HZ2 LYS A  30       5.371  15.930  -8.291  1.00 12.15           H  
ATOM    482  HZ3 LYS A  30       3.953  15.245  -7.774  1.00 12.47           H  
ATOM    483  N   GLY A  31       7.092  10.171  -8.068  1.00  1.55           N  
ATOM    484  CA  GLY A  31       6.734   9.645  -9.375  1.00  1.92           C  
ATOM    485  C   GLY A  31       5.319   9.087  -9.450  1.00  1.46           C  
ATOM    486  O   GLY A  31       4.532   9.506 -10.297  1.00  1.96           O  
ATOM    487  H   GLY A  31       7.941   9.819  -7.642  1.00  1.92           H  
ATOM    488  HA2 GLY A  31       6.842  10.427 -10.121  1.00  2.97           H  
ATOM    489  HA3 GLY A  31       7.402   8.832  -9.629  1.00  2.57           H  
ATOM    490  N   GLY A  32       5.009   8.088  -8.631  1.00  1.20           N  
ATOM    491  CA  GLY A  32       3.804   7.284  -8.813  1.00  1.08           C  
ATOM    492  C   GLY A  32       3.402   6.576  -7.532  1.00  0.92           C  
ATOM    493  O   GLY A  32       4.024   6.776  -6.496  1.00  1.11           O  
ATOM    494  H   GLY A  32       5.669   7.844  -7.901  1.00  1.52           H  
ATOM    495  HA2 GLY A  32       2.972   7.910  -9.114  1.00  1.25           H  
ATOM    496  HA3 GLY A  32       3.986   6.545  -9.589  1.00  1.28           H  
ATOM    497  N   CYS A  33       2.366   5.746  -7.544  1.00  0.81           N  
ATOM    498  CA  CYS A  33       2.141   4.965  -6.336  1.00  0.64           C  
ATOM    499  C   CYS A  33       3.066   3.776  -6.420  1.00  0.77           C  
ATOM    500  O   CYS A  33       3.161   3.155  -7.477  1.00  1.15           O  
ATOM    501  CB  CYS A  33       0.694   4.549  -6.129  1.00  0.67           C  
ATOM    502  SG  CYS A  33      -0.301   5.923  -5.520  1.00  0.80           S  
ATOM    503  H   CYS A  33       1.938   5.461  -8.415  1.00  1.00           H  
ATOM    504  HA  CYS A  33       2.384   5.548  -5.449  1.00  0.70           H  
ATOM    505  HB2 CYS A  33       0.281   4.111  -7.029  1.00  0.89           H  
ATOM    506  HB3 CYS A  33       0.676   3.785  -5.352  1.00  0.65           H  
ATOM    507  N   ASP A  34       3.779   3.495  -5.341  1.00  0.90           N  
ATOM    508  CA  ASP A  34       4.528   2.258  -5.196  1.00  1.16           C  
ATOM    509  C   ASP A  34       3.586   1.201  -4.628  1.00  1.01           C  
ATOM    510  O   ASP A  34       2.431   1.501  -4.315  1.00  1.55           O  
ATOM    511  CB  ASP A  34       5.799   2.456  -4.348  1.00  1.69           C  
ATOM    512  CG  ASP A  34       7.040   2.184  -5.170  1.00  2.36           C  
ATOM    513  OD1 ASP A  34       7.144   1.078  -5.738  1.00  3.14           O  
ATOM    514  OD2 ASP A  34       7.854   3.116  -5.347  1.00  3.24           O  
ATOM    515  H   ASP A  34       3.484   3.979  -4.503  1.00  0.99           H  
ATOM    516  HA  ASP A  34       4.826   1.920  -6.187  1.00  1.34           H  
ATOM    517  HB2 ASP A  34       5.840   3.468  -3.948  1.00  1.94           H  
ATOM    518  HB3 ASP A  34       5.801   1.770  -3.499  1.00  1.89           H  
ATOM    519  N   SER A  35       4.075  -0.031  -4.528  1.00  1.20           N  
ATOM    520  CA  SER A  35       3.285  -1.181  -4.124  1.00  1.09           C  
ATOM    521  C   SER A  35       4.080  -1.982  -3.097  1.00  1.17           C  
ATOM    522  O   SER A  35       5.308  -2.010  -3.177  1.00  1.78           O  
ATOM    523  CB  SER A  35       2.973  -2.058  -5.348  1.00  1.11           C  
ATOM    524  OG  SER A  35       2.981  -1.327  -6.571  1.00  1.92           O  
ATOM    525  H   SER A  35       5.057  -0.182  -4.709  1.00  1.87           H  
ATOM    526  HA  SER A  35       2.356  -0.845  -3.667  1.00  1.26           H  
ATOM    527  HB2 SER A  35       3.722  -2.851  -5.410  1.00  1.90           H  
ATOM    528  HB3 SER A  35       1.999  -2.526  -5.194  1.00  1.28           H  
ATOM    529  HG  SER A  35       3.838  -0.880  -6.657  1.00  2.82           H  
ATOM    530  N   PHE A  36       3.409  -2.666  -2.175  1.00  0.95           N  
ATOM    531  CA  PHE A  36       4.046  -3.479  -1.159  1.00  1.05           C  
ATOM    532  C   PHE A  36       3.105  -4.542  -0.629  1.00  0.83           C  
ATOM    533  O   PHE A  36       1.926  -4.565  -0.985  1.00  0.87           O  
ATOM    534  CB  PHE A  36       4.533  -2.612  -0.001  1.00  1.48           C  
ATOM    535  CG  PHE A  36       3.755  -1.390   0.417  1.00  0.89           C  
ATOM    536  CD1 PHE A  36       2.361  -1.287   0.285  1.00  1.74           C  
ATOM    537  CD2 PHE A  36       4.469  -0.367   1.068  1.00  1.16           C  
ATOM    538  CE1 PHE A  36       1.689  -0.255   0.950  1.00  2.58           C  
ATOM    539  CE2 PHE A  36       3.784   0.596   1.817  1.00  1.76           C  
ATOM    540  CZ  PHE A  36       2.387   0.586   1.828  1.00  2.46           C  
ATOM    541  H   PHE A  36       2.411  -2.574  -2.089  1.00  1.02           H  
ATOM    542  HA  PHE A  36       4.904  -4.002  -1.589  1.00  1.22           H  
ATOM    543  HB2 PHE A  36       4.650  -3.215   0.894  1.00  2.35           H  
ATOM    544  HB3 PHE A  36       5.503  -2.258  -0.291  1.00  2.22           H  
ATOM    545  HD1 PHE A  36       1.770  -2.082  -0.140  1.00  2.22           H  
ATOM    546  HD2 PHE A  36       5.547  -0.394   1.119  1.00  1.83           H  
ATOM    547  HE1 PHE A  36       0.619  -0.312   1.031  1.00  3.54           H  
ATOM    548  HE2 PHE A  36       4.324   1.270   2.453  1.00  2.34           H  
ATOM    549  HZ  PHE A  36       1.850   1.200   2.533  1.00  3.36           H  
ATOM    550  N   TRP A  37       3.648  -5.382   0.247  1.00  0.87           N  
ATOM    551  CA  TRP A  37       2.976  -6.387   1.038  1.00  0.83           C  
ATOM    552  C   TRP A  37       3.017  -5.929   2.493  1.00  0.75           C  
ATOM    553  O   TRP A  37       3.930  -5.199   2.879  1.00  0.83           O  
ATOM    554  CB  TRP A  37       3.737  -7.696   0.851  1.00  1.04           C  
ATOM    555  CG  TRP A  37       4.012  -7.982  -0.589  1.00  1.43           C  
ATOM    556  CD1 TRP A  37       5.199  -7.843  -1.219  1.00  2.09           C  
ATOM    557  CD2 TRP A  37       3.048  -8.314  -1.619  1.00  1.66           C  
ATOM    558  NE1 TRP A  37       5.026  -8.052  -2.571  1.00  2.72           N  
ATOM    559  CE2 TRP A  37       3.712  -8.340  -2.877  1.00  2.49           C  
ATOM    560  CE3 TRP A  37       1.673  -8.617  -1.604  1.00  1.38           C  
ATOM    561  CZ2 TRP A  37       3.029  -8.633  -4.067  1.00  2.91           C  
ATOM    562  CZ3 TRP A  37       1.016  -9.017  -2.776  1.00  1.79           C  
ATOM    563  CH2 TRP A  37       1.694  -9.052  -4.001  1.00  2.58           C  
ATOM    564  H   TRP A  37       4.623  -5.270   0.481  1.00  1.03           H  
ATOM    565  HA  TRP A  37       1.948  -6.496   0.695  1.00  0.85           H  
ATOM    566  HB2 TRP A  37       4.686  -7.640   1.387  1.00  1.63           H  
ATOM    567  HB3 TRP A  37       3.153  -8.508   1.280  1.00  1.11           H  
ATOM    568  HD1 TRP A  37       6.127  -7.562  -0.744  1.00  2.15           H  
ATOM    569  HE1 TRP A  37       5.806  -8.012  -3.220  1.00  3.30           H  
ATOM    570  HE3 TRP A  37       1.148  -8.618  -0.662  1.00  1.07           H  
ATOM    571  HZ2 TRP A  37       3.522  -8.583  -5.019  1.00  3.14           H  
ATOM    572  HZ3 TRP A  37      -0.013  -9.316  -2.732  1.00  1.54           H  
ATOM    573  HH2 TRP A  37       1.204  -9.446  -4.876  1.00  2.92           H  
ATOM    574  N   ILE A  38       2.013  -6.309   3.280  1.00  0.88           N  
ATOM    575  CA  ILE A  38       1.842  -5.740   4.622  1.00  0.79           C  
ATOM    576  C   ILE A  38       2.721  -6.435   5.668  1.00  1.08           C  
ATOM    577  O   ILE A  38       3.150  -5.805   6.634  1.00  2.72           O  
ATOM    578  CB  ILE A  38       0.354  -5.677   5.019  1.00  0.90           C  
ATOM    579  CG1 ILE A  38      -0.423  -5.174   3.801  1.00  0.94           C  
ATOM    580  CG2 ILE A  38       0.167  -4.678   6.169  1.00  0.98           C  
ATOM    581  CD1 ILE A  38      -1.829  -4.640   4.023  1.00  0.97           C  
ATOM    582  H   ILE A  38       1.263  -6.841   2.856  1.00  1.03           H  
ATOM    583  HA  ILE A  38       2.176  -4.706   4.580  1.00  0.68           H  
ATOM    584  HB  ILE A  38      -0.013  -6.660   5.307  1.00  1.07           H  
ATOM    585 HG12 ILE A  38       0.142  -4.350   3.423  1.00  1.07           H  
ATOM    586 HG13 ILE A  38      -0.451  -5.914   3.014  1.00  1.24           H  
ATOM    587 HG21 ILE A  38       0.852  -4.891   6.984  1.00  1.81           H  
ATOM    588 HG22 ILE A  38       0.362  -3.664   5.815  1.00  1.52           H  
ATOM    589 HG23 ILE A  38      -0.853  -4.739   6.549  1.00  1.82           H  
ATOM    590 HD11 ILE A  38      -2.458  -5.402   4.479  1.00  1.85           H  
ATOM    591 HD12 ILE A  38      -1.801  -3.738   4.634  1.00  1.70           H  
ATOM    592 HD13 ILE A  38      -2.230  -4.366   3.048  1.00  1.84           H  
ATOM    593  N   CYS A  39       2.994  -7.730   5.468  1.00  1.11           N  
ATOM    594  CA  CYS A  39       3.699  -8.584   6.431  1.00  1.00           C  
ATOM    595  C   CYS A  39       2.726  -8.928   7.567  1.00  1.11           C  
ATOM    596  O   CYS A  39       1.751  -8.204   7.773  1.00  1.28           O  
ATOM    597  CB  CYS A  39       5.015  -7.903   6.887  1.00  0.98           C  
ATOM    598  SG  CYS A  39       6.538  -8.845   7.161  1.00  1.64           S  
ATOM    599  H   CYS A  39       2.603  -8.179   4.657  1.00  2.39           H  
ATOM    600  HA  CYS A  39       3.902  -9.499   5.887  1.00  1.05           H  
ATOM    601  HB2 CYS A  39       5.321  -7.226   6.094  1.00  1.68           H  
ATOM    602  HB3 CYS A  39       4.845  -7.320   7.791  1.00  1.12           H  
ATOM    603  N   PRO A  40       2.895 -10.040   8.292  1.00  1.20           N  
ATOM    604  CA  PRO A  40       1.949 -10.454   9.313  1.00  1.32           C  
ATOM    605  C   PRO A  40       2.085  -9.562  10.545  1.00  1.32           C  
ATOM    606  O   PRO A  40       1.192  -9.506  11.390  1.00  1.48           O  
ATOM    607  CB  PRO A  40       2.335 -11.891   9.636  1.00  1.54           C  
ATOM    608  CG  PRO A  40       3.846 -11.916   9.423  1.00  1.71           C  
ATOM    609  CD  PRO A  40       4.055 -10.909   8.296  1.00  1.36           C  
ATOM    610  HA  PRO A  40       0.921 -10.421   8.951  1.00  1.37           H  
ATOM    611  HB2 PRO A  40       2.059 -12.157  10.649  1.00  1.62           H  
ATOM    612  HB3 PRO A  40       1.868 -12.565   8.921  1.00  1.72           H  
ATOM    613  HG2 PRO A  40       4.349 -11.573  10.329  1.00  1.88           H  
ATOM    614  HG3 PRO A  40       4.221 -12.904   9.152  1.00  2.11           H  
ATOM    615  HD2 PRO A  40       4.946 -10.345   8.540  1.00  1.34           H  
ATOM    616  HD3 PRO A  40       4.154 -11.410   7.337  1.00  1.50           H  
ATOM    617  N   GLU A  41       3.235  -8.903  10.673  1.00  1.29           N  
ATOM    618  CA  GLU A  41       3.559  -7.956  11.708  1.00  1.42           C  
ATOM    619  C   GLU A  41       2.422  -6.956  11.907  1.00  1.26           C  
ATOM    620  O   GLU A  41       1.853  -6.885  12.997  1.00  1.51           O  
ATOM    621  CB  GLU A  41       4.870  -7.262  11.302  1.00  1.57           C  
ATOM    622  CG  GLU A  41       6.012  -7.647  12.243  1.00  2.16           C  
ATOM    623  CD  GLU A  41       5.753  -7.142  13.642  1.00  2.12           C  
ATOM    624  OE1 GLU A  41       5.720  -5.907  13.825  1.00  2.88           O  
ATOM    625  OE2 GLU A  41       5.566  -7.992  14.537  1.00  2.95           O  
ATOM    626  H   GLU A  41       3.958  -9.074   9.998  1.00  1.27           H  
ATOM    627  HA  GLU A  41       3.682  -8.508  12.637  1.00  1.70           H  
ATOM    628  HB2 GLU A  41       5.167  -7.503  10.281  1.00  2.12           H  
ATOM    629  HB3 GLU A  41       4.720  -6.187  11.336  1.00  1.59           H  
ATOM    630  HG2 GLU A  41       6.138  -8.731  12.247  1.00  3.01           H  
ATOM    631  HG3 GLU A  41       6.936  -7.202  11.879  1.00  3.27           H  
ATOM    632  N   ASP A  42       2.082  -6.208  10.860  1.00  1.04           N  
ATOM    633  CA  ASP A  42       1.098  -5.141  10.929  1.00  1.08           C  
ATOM    634  C   ASP A  42      -0.165  -5.588  10.212  1.00  1.18           C  
ATOM    635  O   ASP A  42      -0.147  -5.854   9.012  1.00  1.92           O  
ATOM    636  CB  ASP A  42       1.635  -3.868  10.265  1.00  1.31           C  
ATOM    637  CG  ASP A  42       2.679  -3.170  11.107  1.00  1.77           C  
ATOM    638  OD1 ASP A  42       2.288  -2.387  12.000  1.00  2.48           O  
ATOM    639  OD2 ASP A  42       3.880  -3.412  10.859  1.00  2.76           O  
ATOM    640  H   ASP A  42       2.533  -6.373   9.972  1.00  1.00           H  
ATOM    641  HA  ASP A  42       0.855  -4.893  11.964  1.00  1.24           H  
ATOM    642  HB2 ASP A  42       2.034  -4.103   9.279  1.00  1.71           H  
ATOM    643  HB3 ASP A  42       0.810  -3.174  10.130  1.00  1.79           H  
ATOM    644  N   HIS A  43      -1.288  -5.627  10.916  1.00  1.15           N  
ATOM    645  CA  HIS A  43      -2.600  -5.595  10.326  1.00  1.31           C  
ATOM    646  C   HIS A  43      -3.032  -4.138  10.454  1.00  1.43           C  
ATOM    647  O   HIS A  43      -3.841  -3.807  11.320  1.00  2.59           O  
ATOM    648  CB  HIS A  43      -3.517  -6.530  11.122  1.00  1.63           C  
ATOM    649  CG  HIS A  43      -3.112  -7.984  11.141  1.00  1.81           C  
ATOM    650  ND1 HIS A  43      -3.558  -8.931  12.037  1.00  2.53           N  
ATOM    651  CD2 HIS A  43      -2.194  -8.588  10.325  1.00  1.89           C  
ATOM    652  CE1 HIS A  43      -2.941 -10.088  11.736  1.00  3.02           C  
ATOM    653  NE2 HIS A  43      -2.101  -9.931  10.695  1.00  2.69           N  
ATOM    654  H   HIS A  43      -1.273  -5.447  11.911  1.00  1.55           H  
ATOM    655  HA  HIS A  43      -2.605  -5.886   9.275  1.00  1.38           H  
ATOM    656  HB2 HIS A  43      -3.576  -6.196  12.154  1.00  1.95           H  
ATOM    657  HB3 HIS A  43      -4.504  -6.443  10.696  1.00  1.99           H  
ATOM    658  HD1 HIS A  43      -4.220  -8.788  12.793  1.00  2.83           H  
ATOM    659  HD2 HIS A  43      -1.621  -8.108   9.550  1.00  1.69           H  
ATOM    660  HE1 HIS A  43      -3.093 -11.015  12.268  1.00  3.75           H  
ATOM    661  N   THR A  44      -2.471  -3.238   9.649  1.00  1.06           N  
ATOM    662  CA  THR A  44      -2.586  -1.799   9.882  1.00  1.30           C  
ATOM    663  C   THR A  44      -3.917  -1.253   9.338  1.00  1.49           C  
ATOM    664  O   THR A  44      -3.972  -0.247   8.633  1.00  1.85           O  
ATOM    665  CB  THR A  44      -1.329  -1.066   9.364  1.00  1.42           C  
ATOM    666  OG1 THR A  44      -1.419   0.325   9.584  1.00  1.76           O  
ATOM    667  CG2 THR A  44      -1.025  -1.314   7.882  1.00  1.36           C  
ATOM    668  H   THR A  44      -1.824  -3.565   8.953  1.00  1.65           H  
ATOM    669  HA  THR A  44      -2.586  -1.662  10.960  1.00  1.50           H  
ATOM    670  HB  THR A  44      -0.474  -1.406   9.948  1.00  1.54           H  
ATOM    671  HG1 THR A  44      -1.793   0.458  10.469  1.00  2.12           H  
ATOM    672 HG21 THR A  44      -1.856  -0.989   7.258  1.00  1.66           H  
ATOM    673 HG22 THR A  44      -0.136  -0.745   7.612  1.00  2.19           H  
ATOM    674 HG23 THR A  44      -0.819  -2.367   7.694  1.00  2.01           H  
ATOM    675  N   GLY A  45      -5.015  -1.965   9.592  1.00  1.51           N  
ATOM    676  CA  GLY A  45      -6.326  -1.713   9.018  1.00  1.85           C  
ATOM    677  C   GLY A  45      -6.334  -2.234   7.586  1.00  1.67           C  
ATOM    678  O   GLY A  45      -7.129  -3.098   7.224  1.00  2.22           O  
ATOM    679  H   GLY A  45      -4.887  -2.807  10.121  1.00  1.42           H  
ATOM    680  HA2 GLY A  45      -7.080  -2.240   9.603  1.00  2.13           H  
ATOM    681  HA3 GLY A  45      -6.553  -0.646   9.028  1.00  2.33           H  
ATOM    682  N   ALA A  46      -5.388  -1.733   6.797  1.00  1.53           N  
ATOM    683  CA  ALA A  46      -5.138  -2.092   5.416  1.00  1.43           C  
ATOM    684  C   ALA A  46      -6.416  -1.966   4.582  1.00  1.14           C  
ATOM    685  O   ALA A  46      -6.728  -2.781   3.718  1.00  1.51           O  
ATOM    686  CB  ALA A  46      -4.463  -3.461   5.361  1.00  1.96           C  
ATOM    687  H   ALA A  46      -4.769  -1.063   7.230  1.00  1.88           H  
ATOM    688  HA  ALA A  46      -4.423  -1.364   5.034  1.00  1.76           H  
ATOM    689  HB1 ALA A  46      -3.607  -3.483   6.037  1.00  2.48           H  
ATOM    690  HB2 ALA A  46      -5.154  -4.261   5.614  1.00  2.47           H  
ATOM    691  HB3 ALA A  46      -4.098  -3.615   4.356  1.00  2.70           H  
ATOM    692  N   ASP A  47      -7.126  -0.873   4.834  1.00  1.11           N  
ATOM    693  CA  ASP A  47      -8.365  -0.444   4.202  1.00  1.46           C  
ATOM    694  C   ASP A  47      -7.990   0.500   3.052  1.00  1.72           C  
ATOM    695  O   ASP A  47      -8.357   1.671   3.018  1.00  3.05           O  
ATOM    696  CB  ASP A  47      -9.157   0.226   5.332  1.00  1.91           C  
ATOM    697  CG  ASP A  47     -10.331   1.060   4.897  1.00  2.57           C  
ATOM    698  OD1 ASP A  47     -10.982   0.718   3.889  1.00  2.96           O  
ATOM    699  OD2 ASP A  47     -10.602   2.044   5.619  1.00  3.41           O  
ATOM    700  H   ASP A  47      -6.752  -0.264   5.544  1.00  1.33           H  
ATOM    701  HA  ASP A  47      -8.930  -1.291   3.808  1.00  1.63           H  
ATOM    702  HB2 ASP A  47      -9.512  -0.538   6.024  1.00  2.01           H  
ATOM    703  HB3 ASP A  47      -8.478   0.890   5.858  1.00  2.04           H  
ATOM    704  N   TYR A  48      -7.105   0.030   2.177  1.00  1.06           N  
ATOM    705  CA  TYR A  48      -6.290   0.884   1.315  1.00  0.95           C  
ATOM    706  C   TYR A  48      -6.947   1.106  -0.055  1.00  0.92           C  
ATOM    707  O   TYR A  48      -8.136   0.849  -0.250  1.00  1.16           O  
ATOM    708  CB  TYR A  48      -4.869   0.286   1.255  1.00  0.97           C  
ATOM    709  CG  TYR A  48      -4.839  -1.183   0.924  1.00  2.33           C  
ATOM    710  CD1 TYR A  48      -5.355  -1.633  -0.302  1.00  4.38           C  
ATOM    711  CD2 TYR A  48      -4.407  -2.112   1.888  1.00  2.45           C  
ATOM    712  CE1 TYR A  48      -5.619  -2.990  -0.490  1.00  5.93           C  
ATOM    713  CE2 TYR A  48      -4.652  -3.476   1.683  1.00  4.01           C  
ATOM    714  CZ  TYR A  48      -5.306  -3.893   0.529  1.00  5.61           C  
ATOM    715  OH  TYR A  48      -5.653  -5.205   0.394  1.00  7.24           O  
ATOM    716  H   TYR A  48      -6.890  -0.957   2.225  1.00  1.66           H  
ATOM    717  HA  TYR A  48      -6.193   1.879   1.751  1.00  1.12           H  
ATOM    718  HB2 TYR A  48      -4.224   0.798   0.549  1.00  1.47           H  
ATOM    719  HB3 TYR A  48      -4.405   0.412   2.232  1.00  1.52           H  
ATOM    720  HD1 TYR A  48      -5.610  -0.950  -1.087  1.00  4.99           H  
ATOM    721  HD2 TYR A  48      -3.895  -1.785   2.780  1.00  2.36           H  
ATOM    722  HE1 TYR A  48      -6.115  -3.327  -1.387  1.00  7.54           H  
ATOM    723  HE2 TYR A  48      -4.366  -4.231   2.392  1.00  4.40           H  
ATOM    724  HH  TYR A  48      -5.798  -5.438  -0.534  1.00  8.10           H  
ATOM    725  N   TYR A  49      -6.166   1.596  -1.016  1.00  0.82           N  
ATOM    726  CA  TYR A  49      -6.568   1.804  -2.396  1.00  0.84           C  
ATOM    727  C   TYR A  49      -6.300   0.518  -3.172  1.00  0.99           C  
ATOM    728  O   TYR A  49      -5.144   0.158  -3.382  1.00  1.23           O  
ATOM    729  CB  TYR A  49      -5.779   2.993  -2.943  1.00  0.78           C  
ATOM    730  CG  TYR A  49      -6.120   4.286  -2.224  1.00  0.74           C  
ATOM    731  CD1 TYR A  49      -7.243   5.033  -2.624  1.00  0.96           C  
ATOM    732  CD2 TYR A  49      -5.455   4.625  -1.030  1.00  1.25           C  
ATOM    733  CE1 TYR A  49      -7.627   6.173  -1.904  1.00  1.01           C  
ATOM    734  CE2 TYR A  49      -5.879   5.733  -0.275  1.00  1.57           C  
ATOM    735  CZ  TYR A  49      -6.931   6.533  -0.742  1.00  1.19           C  
ATOM    736  OH  TYR A  49      -7.213   7.715  -0.129  1.00  1.46           O  
ATOM    737  H   TYR A  49      -5.194   1.757  -0.811  1.00  0.92           H  
ATOM    738  HA  TYR A  49      -7.625   2.053  -2.460  1.00  0.93           H  
ATOM    739  HB2 TYR A  49      -4.713   2.785  -2.832  1.00  0.84           H  
ATOM    740  HB3 TYR A  49      -5.987   3.089  -4.008  1.00  0.89           H  
ATOM    741  HD1 TYR A  49      -7.849   4.712  -3.453  1.00  1.40           H  
ATOM    742  HD2 TYR A  49      -4.636   4.017  -0.675  1.00  1.66           H  
ATOM    743  HE1 TYR A  49      -8.486   6.743  -2.224  1.00  1.32           H  
ATOM    744  HE2 TYR A  49      -5.392   5.979   0.656  1.00  2.23           H  
ATOM    745  HH  TYR A  49      -7.745   8.295  -0.697  1.00  1.64           H  
ATOM    746  N   SER A  50      -7.356  -0.215  -3.518  1.00  0.98           N  
ATOM    747  CA  SER A  50      -7.252  -1.555  -4.070  1.00  1.05           C  
ATOM    748  C   SER A  50      -6.757  -1.563  -5.519  1.00  1.11           C  
ATOM    749  O   SER A  50      -5.927  -2.401  -5.869  1.00  1.16           O  
ATOM    750  CB  SER A  50      -8.593  -2.273  -3.892  1.00  1.14           C  
ATOM    751  OG  SER A  50      -9.670  -1.347  -3.961  1.00  1.23           O  
ATOM    752  H   SER A  50      -8.293   0.113  -3.324  1.00  1.01           H  
ATOM    753  HA  SER A  50      -6.514  -2.111  -3.489  1.00  1.05           H  
ATOM    754  HB2 SER A  50      -8.687  -3.038  -4.662  1.00  1.34           H  
ATOM    755  HB3 SER A  50      -8.610  -2.777  -2.922  1.00  1.10           H  
ATOM    756  HG  SER A  50      -9.912  -1.129  -3.045  1.00  1.84           H  
ATOM    757  N   SER A  51      -7.264  -0.679  -6.379  1.00  1.39           N  
ATOM    758  CA  SER A  51      -6.751  -0.541  -7.734  1.00  1.47           C  
ATOM    759  C   SER A  51      -5.584   0.452  -7.739  1.00  1.24           C  
ATOM    760  O   SER A  51      -5.628   1.475  -7.056  1.00  1.17           O  
ATOM    761  CB  SER A  51      -7.893  -0.174  -8.691  1.00  1.66           C  
ATOM    762  OG  SER A  51      -8.765   0.802  -8.150  1.00  1.73           O  
ATOM    763  H   SER A  51      -7.978  -0.032  -6.077  1.00  1.68           H  
ATOM    764  HA  SER A  51      -6.367  -1.501  -8.083  1.00  1.66           H  
ATOM    765  HB2 SER A  51      -7.485   0.147  -9.652  1.00  1.86           H  
ATOM    766  HB3 SER A  51      -8.491  -1.069  -8.862  1.00  1.75           H  
ATOM    767  HG  SER A  51      -8.331   1.657  -8.097  1.00  1.69           H  
ATOM    768  N   TYR A  52      -4.546   0.180  -8.529  1.00  1.15           N  
ATOM    769  CA  TYR A  52      -3.360   1.022  -8.627  1.00  0.96           C  
ATOM    770  C   TYR A  52      -3.765   2.457  -8.939  1.00  0.76           C  
ATOM    771  O   TYR A  52      -3.374   3.404  -8.255  1.00  0.67           O  
ATOM    772  CB  TYR A  52      -2.433   0.471  -9.715  1.00  1.07           C  
ATOM    773  CG  TYR A  52      -1.178   1.292  -9.931  1.00  1.06           C  
ATOM    774  CD1 TYR A  52      -1.203   2.450 -10.733  1.00  1.09           C  
ATOM    775  CD2 TYR A  52       0.020   0.908  -9.311  1.00  1.27           C  
ATOM    776  CE1 TYR A  52      -0.082   3.293 -10.783  1.00  1.27           C  
ATOM    777  CE2 TYR A  52       1.129   1.763  -9.339  1.00  1.40           C  
ATOM    778  CZ  TYR A  52       1.057   2.988 -10.020  1.00  1.40           C  
ATOM    779  OH  TYR A  52       2.020   3.935  -9.841  1.00  1.80           O  
ATOM    780  H   TYR A  52      -4.614  -0.617  -9.153  1.00  1.28           H  
ATOM    781  HA  TYR A  52      -2.836   1.017  -7.673  1.00  0.99           H  
ATOM    782  HB2 TYR A  52      -2.152  -0.549  -9.447  1.00  1.23           H  
ATOM    783  HB3 TYR A  52      -2.983   0.430 -10.653  1.00  1.12           H  
ATOM    784  HD1 TYR A  52      -2.084   2.704 -11.302  1.00  1.15           H  
ATOM    785  HD2 TYR A  52       0.098  -0.045  -8.815  1.00  1.50           H  
ATOM    786  HE1 TYR A  52      -0.104   4.171 -11.407  1.00  1.45           H  
ATOM    787  HE2 TYR A  52       2.024   1.451  -8.831  1.00  1.66           H  
ATOM    788  HH  TYR A  52       2.703   3.621  -9.234  1.00  2.84           H  
ATOM    789  N   ARG A  53      -4.557   2.616  -9.999  1.00  0.85           N  
ATOM    790  CA  ARG A  53      -5.016   3.926 -10.422  1.00  0.88           C  
ATOM    791  C   ARG A  53      -5.768   4.653  -9.316  1.00  0.79           C  
ATOM    792  O   ARG A  53      -5.728   5.878  -9.270  1.00  0.80           O  
ATOM    793  CB  ARG A  53      -5.814   3.879 -11.725  1.00  1.22           C  
ATOM    794  CG  ARG A  53      -6.843   2.758 -11.883  1.00  1.72           C  
ATOM    795  CD  ARG A  53      -8.141   2.882 -11.075  1.00  2.97           C  
ATOM    796  NE  ARG A  53      -9.109   1.892 -11.571  1.00  4.01           N  
ATOM    797  CZ  ARG A  53     -10.369   1.736 -11.140  1.00  5.40           C  
ATOM    798  NH1 ARG A  53     -10.801   2.364 -10.051  1.00  6.28           N  
ATOM    799  NH2 ARG A  53     -11.204   0.960 -11.823  1.00  6.36           N  
ATOM    800  H   ARG A  53      -4.800   1.795 -10.532  1.00  1.00           H  
ATOM    801  HA  ARG A  53      -4.129   4.518 -10.640  1.00  0.91           H  
ATOM    802  HB2 ARG A  53      -6.307   4.840 -11.872  1.00  2.48           H  
ATOM    803  HB3 ARG A  53      -5.087   3.746 -12.525  1.00  2.35           H  
ATOM    804  HG2 ARG A  53      -7.118   2.795 -12.935  1.00  2.44           H  
ATOM    805  HG3 ARG A  53      -6.382   1.794 -11.688  1.00  2.93           H  
ATOM    806  HD2 ARG A  53      -7.966   2.709 -10.015  1.00  3.64           H  
ATOM    807  HD3 ARG A  53      -8.568   3.879 -11.208  1.00  3.50           H  
ATOM    808  HE  ARG A  53      -8.804   1.312 -12.355  1.00  4.13           H  
ATOM    809 HH11 ARG A  53     -10.168   2.868  -9.435  1.00  6.04           H  
ATOM    810 HH12 ARG A  53     -11.761   2.270  -9.728  1.00  7.52           H  
ATOM    811 HH21 ARG A  53     -10.886   0.462 -12.654  1.00  6.27           H  
ATOM    812 HH22 ARG A  53     -12.112   0.704 -11.445  1.00  7.52           H  
ATOM    813  N   ASP A  54      -6.428   3.929  -8.415  1.00  0.78           N  
ATOM    814  CA  ASP A  54      -7.079   4.577  -7.293  1.00  0.77           C  
ATOM    815  C   ASP A  54      -6.082   5.246  -6.382  1.00  0.63           C  
ATOM    816  O   ASP A  54      -6.298   6.397  -6.015  1.00  0.76           O  
ATOM    817  CB  ASP A  54      -8.017   3.665  -6.503  1.00  0.98           C  
ATOM    818  CG  ASP A  54      -9.436   3.913  -6.937  1.00  1.54           C  
ATOM    819  OD1 ASP A  54      -9.683   3.852  -8.159  1.00  2.18           O  
ATOM    820  OD2 ASP A  54     -10.200   4.340  -6.048  1.00  2.52           O  
ATOM    821  H   ASP A  54      -6.339   2.925  -8.426  1.00  0.81           H  
ATOM    822  HA  ASP A  54      -7.685   5.383  -7.716  1.00  0.87           H  
ATOM    823  HB2 ASP A  54      -7.753   2.618  -6.592  1.00  1.16           H  
ATOM    824  HB3 ASP A  54      -7.948   3.909  -5.448  1.00  0.83           H  
ATOM    825  N   CYS A  55      -5.007   4.553  -6.013  1.00  0.50           N  
ATOM    826  CA  CYS A  55      -3.958   5.208  -5.249  1.00  0.41           C  
ATOM    827  C   CYS A  55      -3.419   6.386  -6.043  1.00  0.43           C  
ATOM    828  O   CYS A  55      -3.293   7.500  -5.537  1.00  0.50           O  
ATOM    829  CB  CYS A  55      -2.828   4.239  -4.943  1.00  0.39           C  
ATOM    830  SG  CYS A  55      -1.488   5.047  -4.053  1.00  0.59           S  
ATOM    831  H   CYS A  55      -4.868   3.599  -6.336  1.00  0.53           H  
ATOM    832  HA  CYS A  55      -4.360   5.577  -4.305  1.00  0.47           H  
ATOM    833  HB2 CYS A  55      -3.216   3.445  -4.315  1.00  0.50           H  
ATOM    834  HB3 CYS A  55      -2.420   3.810  -5.856  1.00  0.44           H  
ATOM    835  N   PHE A  56      -3.114   6.133  -7.315  1.00  0.47           N  
ATOM    836  CA  PHE A  56      -2.463   7.111  -8.164  1.00  0.54           C  
ATOM    837  C   PHE A  56      -3.278   8.402  -8.170  1.00  0.64           C  
ATOM    838  O   PHE A  56      -2.758   9.470  -7.887  1.00  0.71           O  
ATOM    839  CB  PHE A  56      -2.287   6.545  -9.575  1.00  0.63           C  
ATOM    840  CG  PHE A  56      -1.250   7.296 -10.377  1.00  0.76           C  
ATOM    841  CD1 PHE A  56      -1.539   8.560 -10.924  1.00  1.30           C  
ATOM    842  CD2 PHE A  56       0.062   6.794 -10.430  1.00  0.80           C  
ATOM    843  CE1 PHE A  56      -0.509   9.326 -11.495  1.00  1.63           C  
ATOM    844  CE2 PHE A  56       1.067   7.518 -11.085  1.00  0.98           C  
ATOM    845  CZ  PHE A  56       0.798   8.812 -11.550  1.00  1.38           C  
ATOM    846  H   PHE A  56      -3.252   5.190  -7.661  1.00  0.49           H  
ATOM    847  HA  PHE A  56      -1.477   7.325  -7.751  1.00  0.56           H  
ATOM    848  HB2 PHE A  56      -1.987   5.499  -9.505  1.00  0.66           H  
ATOM    849  HB3 PHE A  56      -3.239   6.588 -10.104  1.00  0.74           H  
ATOM    850  HD1 PHE A  56      -2.535   8.978 -10.862  1.00  1.64           H  
ATOM    851  HD2 PHE A  56       0.316   5.884  -9.911  1.00  0.99           H  
ATOM    852  HE1 PHE A  56      -0.718  10.326 -11.853  1.00  2.20           H  
ATOM    853  HE2 PHE A  56       2.066   7.114 -11.161  1.00  1.18           H  
ATOM    854  HZ  PHE A  56       1.617   9.431 -11.877  1.00  1.76           H  
ATOM    855  N   ASN A  57      -4.571   8.307  -8.461  1.00  0.74           N  
ATOM    856  CA  ASN A  57      -5.436   9.471  -8.578  1.00  0.91           C  
ATOM    857  C   ASN A  57      -5.971   9.905  -7.215  1.00  0.94           C  
ATOM    858  O   ASN A  57      -6.639  10.931  -7.106  1.00  1.26           O  
ATOM    859  CB  ASN A  57      -6.565   9.192  -9.580  1.00  1.04           C  
ATOM    860  CG  ASN A  57      -5.997   8.963 -10.976  1.00  1.82           C  
ATOM    861  OD1 ASN A  57      -5.750   9.905 -11.722  1.00  2.74           O  
ATOM    862  ND2 ASN A  57      -5.738   7.719 -11.362  1.00  2.19           N  
ATOM    863  H   ASN A  57      -4.970   7.394  -8.618  1.00  0.73           H  
ATOM    864  HA  ASN A  57      -4.835  10.305  -8.946  1.00  1.09           H  
ATOM    865  HB2 ASN A  57      -7.150   8.329  -9.261  1.00  1.35           H  
ATOM    866  HB3 ASN A  57      -7.225  10.060  -9.623  1.00  1.70           H  
ATOM    867 HD21 ASN A  57      -5.981   6.957 -10.738  1.00  1.84           H  
ATOM    868 HD22 ASN A  57      -5.169   7.548 -12.188  1.00  3.17           H  
ATOM    869  N   ALA A  58      -5.698   9.146  -6.153  1.00  0.85           N  
ATOM    870  CA  ALA A  58      -5.906   9.617  -4.797  1.00  1.01           C  
ATOM    871  C   ALA A  58      -4.771  10.545  -4.388  1.00  0.96           C  
ATOM    872  O   ALA A  58      -5.018  11.478  -3.621  1.00  1.18           O  
ATOM    873  CB  ALA A  58      -6.013   8.448  -3.815  1.00  1.12           C  
ATOM    874  H   ALA A  58      -5.216   8.264  -6.269  1.00  0.86           H  
ATOM    875  HA  ALA A  58      -6.836  10.176  -4.729  1.00  1.21           H  
ATOM    876  HB1 ALA A  58      -5.126   7.820  -3.854  1.00  2.03           H  
ATOM    877  HB2 ALA A  58      -6.115   8.835  -2.802  1.00  2.07           H  
ATOM    878  HB3 ALA A  58      -6.892   7.852  -4.046  1.00  1.33           H  
ATOM    879  N   CYS A  59      -3.537  10.254  -4.812  1.00  0.82           N  
ATOM    880  CA  CYS A  59      -2.347  10.744  -4.118  1.00  0.90           C  
ATOM    881  C   CYS A  59      -1.331  11.458  -5.004  1.00  0.93           C  
ATOM    882  O   CYS A  59      -0.584  12.299  -4.507  1.00  1.08           O  
ATOM    883  CB  CYS A  59      -1.654   9.575  -3.413  1.00  0.97           C  
ATOM    884  SG  CYS A  59      -2.687   8.720  -2.208  1.00  2.08           S  
ATOM    885  H   CYS A  59      -3.422   9.440  -5.409  1.00  0.74           H  
ATOM    886  HA  CYS A  59      -2.630  11.444  -3.334  1.00  1.06           H  
ATOM    887  HB2 CYS A  59      -1.313   8.843  -4.145  1.00  1.89           H  
ATOM    888  HB3 CYS A  59      -0.786   9.954  -2.876  1.00  1.67           H  
ATOM    889  N   ILE A  60      -1.213  11.093  -6.275  1.00  0.95           N  
ATOM    890  CA  ILE A  60      -0.116  11.528  -7.132  1.00  1.12           C  
ATOM    891  C   ILE A  60      -0.576  12.730  -7.954  1.00  1.34           C  
ATOM    892  O   ILE A  60      -1.423  13.460  -7.404  1.00  1.94           O  
ATOM    893  CB  ILE A  60       0.385  10.346  -7.989  1.00  1.05           C  
ATOM    894  CG1 ILE A  60       0.766   9.126  -7.131  1.00  0.96           C  
ATOM    895  CG2 ILE A  60       1.579  10.735  -8.873  1.00  1.25           C  
ATOM    896  CD1 ILE A  60       2.018   9.336  -6.271  1.00  1.16           C  
ATOM    897  H   ILE A  60      -1.937  10.527  -6.699  1.00  0.93           H  
ATOM    898  HA  ILE A  60       0.721  11.873  -6.527  1.00  1.26           H  
ATOM    899  HB  ILE A  60      -0.421  10.040  -8.654  1.00  0.98           H  
ATOM    900 HG12 ILE A  60      -0.062   8.851  -6.481  1.00  0.86           H  
ATOM    901 HG13 ILE A  60       0.945   8.282  -7.797  1.00  1.02           H  
ATOM    902 HG21 ILE A  60       2.314  11.298  -8.301  1.00  2.11           H  
ATOM    903 HG22 ILE A  60       2.047   9.845  -9.278  1.00  2.17           H  
ATOM    904 HG23 ILE A  60       1.244  11.327  -9.721  1.00  1.37           H  
ATOM    905 HD11 ILE A  60       1.893  10.191  -5.612  1.00  1.44           H  
ATOM    906 HD12 ILE A  60       2.177   8.450  -5.659  1.00  2.13           H  
ATOM    907 HD13 ILE A  60       2.896   9.489  -6.899  1.00  1.83           H  
TER     908      ILE A  60                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TYR A   1      -2.773   7.690  13.158  1.00  9.47           N  
ATOM      2  CA  TYR A   1      -2.052   7.579  11.884  1.00  8.73           C  
ATOM      3  C   TYR A   1      -2.434   8.721  10.936  1.00  6.68           C  
ATOM      4  O   TYR A   1      -3.480   9.351  11.080  1.00  5.88           O  
ATOM      5  CB  TYR A   1      -2.252   6.179  11.287  1.00  9.53           C  
ATOM      6  CG  TYR A   1      -1.957   5.989   9.813  1.00  9.05           C  
ATOM      7  CD1 TYR A   1      -0.660   6.183   9.300  1.00  8.65           C  
ATOM      8  CD2 TYR A   1      -2.957   5.443   8.991  1.00  9.60           C  
ATOM      9  CE1 TYR A   1      -0.412   5.974   7.933  1.00  8.51           C  
ATOM     10  CE2 TYR A   1      -2.673   5.138   7.655  1.00  9.64           C  
ATOM     11  CZ  TYR A   1      -1.412   5.423   7.116  1.00  9.03           C  
ATOM     12  OH  TYR A   1      -1.157   5.075   5.830  1.00  9.34           O  
ATOM     13  H   TYR A   1      -3.768   7.630  13.086  1.00  9.75           H  
ATOM     14  HA  TYR A   1      -0.992   7.682  12.110  1.00  9.69           H  
ATOM     15  HB2 TYR A   1      -1.601   5.502  11.831  1.00 10.73           H  
ATOM     16  HB3 TYR A   1      -3.282   5.869  11.475  1.00  9.86           H  
ATOM     17  HD1 TYR A   1       0.141   6.517   9.944  1.00  8.71           H  
ATOM     18  HD2 TYR A   1      -3.935   5.220   9.392  1.00 10.28           H  
ATOM     19  HE1 TYR A   1       0.559   6.199   7.522  1.00  8.35           H  
ATOM     20  HE2 TYR A   1      -3.422   4.676   7.038  1.00 10.42           H  
ATOM     21  HH  TYR A   1      -0.265   5.313   5.557  1.00  9.41           H  
ATOM     22  N   ASN A   2      -1.541   9.012   9.990  1.00  6.56           N  
ATOM     23  CA  ASN A   2      -1.727   9.963   8.901  1.00  5.54           C  
ATOM     24  C   ASN A   2      -2.597   9.312   7.802  1.00  4.06           C  
ATOM     25  O   ASN A   2      -3.186   8.254   8.033  1.00  4.23           O  
ATOM     26  CB  ASN A   2      -0.320  10.381   8.437  1.00  7.07           C  
ATOM     27  CG  ASN A   2      -0.261  11.704   7.679  1.00  7.92           C  
ATOM     28  OD1 ASN A   2      -1.263  12.201   7.173  1.00  7.59           O  
ATOM     29  ND2 ASN A   2       0.925  12.289   7.548  1.00  9.61           N  
ATOM     30  H   ASN A   2      -0.690   8.476   9.975  1.00  7.76           H  
ATOM     31  HA  ASN A   2      -2.246  10.840   9.290  1.00  5.64           H  
ATOM     32  HB2 ASN A   2       0.310  10.504   9.320  1.00  8.14           H  
ATOM     33  HB3 ASN A   2       0.105   9.587   7.823  1.00  7.25           H  
ATOM     34 HD21 ASN A   2       1.744  11.915   8.022  1.00 10.15           H  
ATOM     35 HD22 ASN A   2       1.044  13.142   7.018  1.00 10.64           H  
ATOM     36  N   ARG A   3      -2.719   9.917   6.618  1.00  3.15           N  
ATOM     37  CA  ARG A   3      -3.658   9.488   5.586  1.00  2.24           C  
ATOM     38  C   ARG A   3      -3.353   8.080   5.047  1.00  1.96           C  
ATOM     39  O   ARG A   3      -2.214   7.632   5.121  1.00  2.21           O  
ATOM     40  CB  ARG A   3      -3.726  10.542   4.465  1.00  2.87           C  
ATOM     41  CG  ARG A   3      -5.152  10.780   3.952  1.00  3.75           C  
ATOM     42  CD  ARG A   3      -6.011  11.667   4.867  1.00  5.13           C  
ATOM     43  NE  ARG A   3      -5.482  13.040   4.969  1.00  5.66           N  
ATOM     44  CZ  ARG A   3      -6.173  14.182   4.824  1.00  6.84           C  
ATOM     45  NH1 ARG A   3      -7.505  14.180   4.746  1.00  7.71           N  
ATOM     46  NH2 ARG A   3      -5.499  15.329   4.789  1.00  7.65           N  
ATOM     47  H   ARG A   3      -2.243  10.793   6.469  1.00  3.71           H  
ATOM     48  HA  ARG A   3      -4.612   9.459   6.078  1.00  2.51           H  
ATOM     49  HB2 ARG A   3      -3.304  11.489   4.799  1.00  3.05           H  
ATOM     50  HB3 ARG A   3      -3.128  10.201   3.622  1.00  3.61           H  
ATOM     51  HG2 ARG A   3      -5.083  11.252   2.972  1.00  4.40           H  
ATOM     52  HG3 ARG A   3      -5.656   9.822   3.819  1.00  3.83           H  
ATOM     53  HD2 ARG A   3      -7.015  11.661   4.443  1.00  6.10           H  
ATOM     54  HD3 ARG A   3      -6.062  11.237   5.861  1.00  5.52           H  
ATOM     55  HE  ARG A   3      -4.477  13.148   5.082  1.00  5.58           H  
ATOM     56 HH11 ARG A   3      -8.043  13.338   4.940  1.00  7.62           H  
ATOM     57 HH12 ARG A   3      -8.018  15.006   4.444  1.00  8.74           H  
ATOM     58 HH21 ARG A   3      -4.493  15.305   4.953  1.00  7.58           H  
ATOM     59 HH22 ARG A   3      -5.952  16.228   4.637  1.00  8.65           H  
ATOM     60  N   LEU A   4      -4.342   7.393   4.464  1.00  1.76           N  
ATOM     61  CA  LEU A   4      -4.135   6.069   3.867  1.00  1.60           C  
ATOM     62  C   LEU A   4      -3.053   6.091   2.778  1.00  1.43           C  
ATOM     63  O   LEU A   4      -2.374   5.092   2.566  1.00  1.75           O  
ATOM     64  CB  LEU A   4      -5.443   5.483   3.301  1.00  1.77           C  
ATOM     65  CG  LEU A   4      -6.531   5.144   4.337  1.00  2.11           C  
ATOM     66  CD1 LEU A   4      -7.788   4.627   3.625  1.00  2.27           C  
ATOM     67  CD2 LEU A   4      -6.130   4.062   5.341  1.00  2.21           C  
ATOM     68  H   LEU A   4      -5.267   7.800   4.440  1.00  1.94           H  
ATOM     69  HA  LEU A   4      -3.762   5.401   4.642  1.00  1.66           H  
ATOM     70  HB2 LEU A   4      -5.847   6.202   2.591  1.00  1.90           H  
ATOM     71  HB3 LEU A   4      -5.207   4.575   2.746  1.00  1.70           H  
ATOM     72  HG  LEU A   4      -6.769   6.045   4.895  1.00  2.37           H  
ATOM     73 HD11 LEU A   4      -8.144   5.355   2.900  1.00  2.95           H  
ATOM     74 HD12 LEU A   4      -7.562   3.697   3.103  1.00  2.70           H  
ATOM     75 HD13 LEU A   4      -8.580   4.433   4.349  1.00  2.74           H  
ATOM     76 HD21 LEU A   4      -5.261   4.373   5.909  1.00  2.54           H  
ATOM     77 HD22 LEU A   4      -6.949   3.899   6.040  1.00  2.97           H  
ATOM     78 HD23 LEU A   4      -5.923   3.127   4.824  1.00  2.62           H  
ATOM     79  N   CYS A   5      -2.865   7.207   2.069  1.00  1.33           N  
ATOM     80  CA  CYS A   5      -1.782   7.314   1.084  1.00  1.26           C  
ATOM     81  C   CYS A   5      -0.379   7.203   1.702  1.00  1.14           C  
ATOM     82  O   CYS A   5       0.597   6.900   1.010  1.00  1.06           O  
ATOM     83  CB  CYS A   5      -1.889   8.631   0.308  1.00  1.48           C  
ATOM     84  SG  CYS A   5      -0.654   8.738  -1.010  1.00  1.46           S  
ATOM     85  H   CYS A   5      -3.539   7.959   2.158  1.00  1.48           H  
ATOM     86  HA  CYS A   5      -1.875   6.495   0.370  1.00  1.28           H  
ATOM     87  HB2 CYS A   5      -2.874   8.730  -0.142  1.00  1.70           H  
ATOM     88  HB3 CYS A   5      -1.736   9.476   0.980  1.00  1.62           H  
ATOM     89  N   ILE A   6      -0.248   7.507   2.993  1.00  1.41           N  
ATOM     90  CA  ILE A   6       1.023   7.827   3.616  1.00  1.48           C  
ATOM     91  C   ILE A   6       1.777   6.551   3.991  1.00  1.45           C  
ATOM     92  O   ILE A   6       1.375   5.832   4.904  1.00  2.09           O  
ATOM     93  CB  ILE A   6       0.761   8.717   4.845  1.00  2.20           C  
ATOM     94  CG1 ILE A   6      -0.178   9.891   4.529  1.00  2.76           C  
ATOM     95  CG2 ILE A   6       2.076   9.217   5.456  1.00  2.51           C  
ATOM     96  CD1 ILE A   6       0.297  10.869   3.471  1.00  2.20           C  
ATOM     97  H   ILE A   6      -1.074   7.631   3.567  1.00  1.68           H  
ATOM     98  HA  ILE A   6       1.623   8.391   2.898  1.00  1.56           H  
ATOM     99  HB  ILE A   6       0.243   8.128   5.605  1.00  2.44           H  
ATOM    100 HG12 ILE A   6      -1.135   9.531   4.182  1.00  3.42           H  
ATOM    101 HG13 ILE A   6      -0.354  10.439   5.442  1.00  3.76           H  
ATOM    102 HG21 ILE A   6       2.719   9.636   4.683  1.00  2.11           H  
ATOM    103 HG22 ILE A   6       1.878   9.984   6.202  1.00  3.42           H  
ATOM    104 HG23 ILE A   6       2.588   8.391   5.948  1.00  3.44           H  
ATOM    105 HD11 ILE A   6       1.239  11.312   3.779  1.00  2.90           H  
ATOM    106 HD12 ILE A   6       0.392  10.357   2.515  1.00  2.27           H  
ATOM    107 HD13 ILE A   6      -0.462  11.646   3.386  1.00  2.56           H  
ATOM    108  N   LYS A   7       2.892   6.269   3.314  1.00  1.49           N  
ATOM    109  CA  LYS A   7       3.735   5.122   3.630  1.00  2.04           C  
ATOM    110  C   LYS A   7       4.338   5.007   5.047  1.00  1.99           C  
ATOM    111  O   LYS A   7       4.201   3.974   5.695  1.00  2.31           O  
ATOM    112  CB  LYS A   7       4.668   4.752   2.463  1.00  2.78           C  
ATOM    113  CG  LYS A   7       5.424   3.451   2.750  1.00  3.50           C  
ATOM    114  CD  LYS A   7       6.851   3.704   3.275  1.00  4.38           C  
ATOM    115  CE  LYS A   7       7.501   2.359   3.621  1.00  4.21           C  
ATOM    116  NZ  LYS A   7       8.768   2.475   4.366  1.00  5.30           N  
ATOM    117  H   LYS A   7       3.144   6.854   2.532  1.00  1.54           H  
ATOM    118  HA  LYS A   7       3.022   4.354   3.663  1.00  2.39           H  
ATOM    119  HB2 LYS A   7       4.037   4.577   1.593  1.00  2.95           H  
ATOM    120  HB3 LYS A   7       5.365   5.542   2.193  1.00  2.93           H  
ATOM    121  HG2 LYS A   7       4.846   2.852   3.463  1.00  3.03           H  
ATOM    122  HG3 LYS A   7       5.470   2.884   1.819  1.00  4.47           H  
ATOM    123  HD2 LYS A   7       7.442   4.214   2.509  1.00  5.58           H  
ATOM    124  HD3 LYS A   7       6.821   4.327   4.168  1.00  4.52           H  
ATOM    125  HE2 LYS A   7       6.815   1.781   4.236  1.00  3.56           H  
ATOM    126  HE3 LYS A   7       7.712   1.813   2.701  1.00  4.37           H  
ATOM    127  HZ1 LYS A   7       8.863   3.320   4.923  1.00  5.93           H  
ATOM    128  HZ2 LYS A   7       8.857   1.700   5.017  1.00  5.39           H  
ATOM    129  HZ3 LYS A   7       9.561   2.378   3.733  1.00  5.99           H  
ATOM    130  N   PRO A   8       5.098   6.001   5.490  1.00  2.94           N  
ATOM    131  CA  PRO A   8       5.998   5.907   6.622  1.00  3.42           C  
ATOM    132  C   PRO A   8       5.208   5.914   7.930  1.00  2.82           C  
ATOM    133  O   PRO A   8       4.742   6.969   8.366  1.00  3.54           O  
ATOM    134  CB  PRO A   8       6.952   7.099   6.473  1.00  5.09           C  
ATOM    135  CG  PRO A   8       6.219   8.079   5.552  1.00  5.60           C  
ATOM    136  CD  PRO A   8       5.262   7.205   4.742  1.00  4.37           C  
ATOM    137  HA  PRO A   8       6.580   4.986   6.567  1.00  3.81           H  
ATOM    138  HB2 PRO A   8       7.217   7.549   7.431  1.00  5.41           H  
ATOM    139  HB3 PRO A   8       7.859   6.764   5.968  1.00  6.01           H  
ATOM    140  HG2 PRO A   8       5.644   8.783   6.157  1.00  5.77           H  
ATOM    141  HG3 PRO A   8       6.911   8.612   4.902  1.00  6.93           H  
ATOM    142  HD2 PRO A   8       4.279   7.652   4.632  1.00  4.30           H  
ATOM    143  HD3 PRO A   8       5.645   6.890   3.774  1.00  5.05           H  
ATOM    144  N   ARG A   9       5.058   4.741   8.550  1.00  2.56           N  
ATOM    145  CA  ARG A   9       4.313   4.576   9.789  1.00  3.19           C  
ATOM    146  C   ARG A   9       4.627   3.270  10.526  1.00  2.94           C  
ATOM    147  O   ARG A   9       3.783   2.812  11.295  1.00  4.01           O  
ATOM    148  CB  ARG A   9       2.816   4.732   9.518  1.00  4.34           C  
ATOM    149  CG  ARG A   9       2.315   3.801   8.405  1.00  5.62           C  
ATOM    150  CD  ARG A   9       1.132   2.945   8.865  1.00  7.03           C  
ATOM    151  NE  ARG A   9       1.587   1.658   9.408  1.00  7.70           N  
ATOM    152  CZ  ARG A   9       0.827   0.567   9.571  1.00  9.19           C  
ATOM    153  NH1 ARG A   9      -0.502   0.667   9.597  1.00 10.17           N  
ATOM    154  NH2 ARG A   9       1.417  -0.612   9.707  1.00 10.07           N  
ATOM    155  H   ARG A   9       5.393   3.902   8.100  1.00  2.82           H  
ATOM    156  HA  ARG A   9       4.598   5.368  10.465  1.00  3.86           H  
ATOM    157  HB2 ARG A   9       2.272   4.565  10.446  1.00  4.95           H  
ATOM    158  HB3 ARG A   9       2.628   5.760   9.212  1.00  4.68           H  
ATOM    159  HG2 ARG A   9       2.003   4.430   7.574  1.00  6.31           H  
ATOM    160  HG3 ARG A   9       3.102   3.145   8.028  1.00  5.67           H  
ATOM    161  HD2 ARG A   9       0.550   3.486   9.604  1.00  7.53           H  
ATOM    162  HD3 ARG A   9       0.507   2.741   7.995  1.00  7.57           H  
ATOM    163  HE  ARG A   9       2.588   1.525   9.572  1.00  7.39           H  
ATOM    164 HH11 ARG A   9      -0.928   1.589   9.653  1.00  9.95           H  
ATOM    165 HH12 ARG A   9      -1.103  -0.139   9.746  1.00 11.39           H  
ATOM    166 HH21 ARG A   9       2.437  -0.612   9.761  1.00  9.67           H  
ATOM    167 HH22 ARG A   9       0.901  -1.394  10.101  1.00 11.23           H  
ATOM    168  N   ASP A  10       5.844   2.752  10.344  1.00  2.39           N  
ATOM    169  CA  ASP A  10       6.437   1.498  10.822  1.00  2.75           C  
ATOM    170  C   ASP A  10       7.026   0.767   9.619  1.00  2.44           C  
ATOM    171  O   ASP A  10       8.241   0.603   9.511  1.00  3.48           O  
ATOM    172  CB  ASP A  10       5.539   0.597  11.700  1.00  3.84           C  
ATOM    173  CG  ASP A  10       4.358  -0.087  11.032  1.00  4.82           C  
ATOM    174  OD1 ASP A  10       3.862   0.377   9.989  1.00  5.11           O  
ATOM    175  OD2 ASP A  10       3.889  -1.108  11.573  1.00  6.18           O  
ATOM    176  H   ASP A  10       6.494   3.347   9.840  1.00  2.62           H  
ATOM    177  HA  ASP A  10       7.278   1.788  11.449  1.00  3.29           H  
ATOM    178  HB2 ASP A  10       6.176  -0.200  12.086  1.00  4.91           H  
ATOM    179  HB3 ASP A  10       5.177   1.165  12.553  1.00  3.96           H  
ATOM    180  N   TRP A  11       6.143   0.422   8.696  1.00  1.77           N  
ATOM    181  CA  TRP A  11       6.277  -0.311   7.458  1.00  1.69           C  
ATOM    182  C   TRP A  11       7.707  -0.313   6.925  1.00  1.92           C  
ATOM    183  O   TRP A  11       8.129   0.633   6.254  1.00  2.61           O  
ATOM    184  CB  TRP A  11       5.263   0.311   6.497  1.00  1.74           C  
ATOM    185  CG  TRP A  11       4.603  -0.580   5.505  1.00  1.40           C  
ATOM    186  CD1 TRP A  11       5.156  -1.526   4.716  1.00  1.26           C  
ATOM    187  CD2 TRP A  11       3.185  -0.600   5.218  1.00  1.32           C  
ATOM    188  NE1 TRP A  11       4.175  -2.065   3.907  1.00  1.08           N  
ATOM    189  CE2 TRP A  11       2.936  -1.521   4.169  1.00  1.03           C  
ATOM    190  CE3 TRP A  11       2.093   0.119   5.729  1.00  1.65           C  
ATOM    191  CZ2 TRP A  11       1.655  -1.691   3.628  1.00  1.01           C  
ATOM    192  CZ3 TRP A  11       0.785  -0.169   5.311  1.00  1.62           C  
ATOM    193  CH2 TRP A  11       0.572  -1.028   4.225  1.00  1.28           C  
ATOM    194  H   TRP A  11       5.189   0.631   8.960  1.00  2.11           H  
ATOM    195  HA  TRP A  11       5.955  -1.330   7.661  1.00  1.96           H  
ATOM    196  HB2 TRP A  11       4.436   0.664   7.113  1.00  1.97           H  
ATOM    197  HB3 TRP A  11       5.636   1.203   6.007  1.00  2.04           H  
ATOM    198  HD1 TRP A  11       6.201  -1.789   4.684  1.00  1.45           H  
ATOM    199  HE1 TRP A  11       4.358  -2.771   3.198  1.00  1.18           H  
ATOM    200  HE3 TRP A  11       2.305   0.894   6.450  1.00  2.02           H  
ATOM    201  HZ2 TRP A  11       1.467  -2.381   2.819  1.00  0.95           H  
ATOM    202  HZ3 TRP A  11      -0.062   0.266   5.815  1.00  1.94           H  
ATOM    203  HH2 TRP A  11      -0.433  -1.220   3.885  1.00  1.35           H  
ATOM    204  N   ILE A  12       8.469  -1.365   7.205  1.00  1.98           N  
ATOM    205  CA  ILE A  12       9.855  -1.512   7.003  1.00  2.43           C  
ATOM    206  C   ILE A  12      10.016  -2.379   5.719  1.00  2.79           C  
ATOM    207  O   ILE A  12      10.973  -3.129   5.539  1.00  3.93           O  
ATOM    208  CB  ILE A  12      10.373  -1.986   8.375  1.00  2.72           C  
ATOM    209  CG1 ILE A  12      11.655  -2.714   8.182  1.00  3.54           C  
ATOM    210  CG2 ILE A  12       9.442  -2.938   9.096  1.00  2.13           C  
ATOM    211  CD1 ILE A  12      12.619  -2.629   9.364  1.00  3.68           C  
ATOM    212  H   ILE A  12       8.211  -2.243   7.615  1.00  2.30           H  
ATOM    213  HA  ILE A  12      10.314  -0.560   6.926  1.00  2.49           H  
ATOM    214  HB  ILE A  12      10.539  -1.115   9.013  1.00  4.10           H  
ATOM    215 HG12 ILE A  12      11.361  -3.730   7.919  1.00  4.00           H  
ATOM    216 HG13 ILE A  12      12.015  -2.153   7.345  1.00  4.76           H  
ATOM    217 HG21 ILE A  12       9.155  -3.700   8.371  1.00  2.24           H  
ATOM    218 HG22 ILE A  12       9.973  -3.383   9.925  1.00  2.77           H  
ATOM    219 HG23 ILE A  12       8.581  -2.376   9.455  1.00  3.06           H  
ATOM    220 HD11 ILE A  12      12.871  -1.587   9.565  1.00  3.85           H  
ATOM    221 HD12 ILE A  12      12.181  -3.070  10.258  1.00  3.73           H  
ATOM    222 HD13 ILE A  12      13.526  -3.169   9.104  1.00  4.65           H  
ATOM    223  N   ASP A  13       9.026  -2.243   4.821  1.00  2.03           N  
ATOM    224  CA  ASP A  13       8.684  -3.039   3.644  1.00  2.10           C  
ATOM    225  C   ASP A  13       9.469  -4.356   3.594  1.00  1.74           C  
ATOM    226  O   ASP A  13      10.525  -4.463   2.958  1.00  2.44           O  
ATOM    227  CB  ASP A  13       8.817  -2.158   2.397  1.00  2.91           C  
ATOM    228  CG  ASP A  13       8.960  -2.935   1.106  1.00  3.59           C  
ATOM    229  OD1 ASP A  13       8.343  -4.013   0.986  1.00  4.18           O  
ATOM    230  OD2 ASP A  13       9.561  -2.362   0.174  1.00  4.52           O  
ATOM    231  H   ASP A  13       8.353  -1.532   5.034  1.00  1.68           H  
ATOM    232  HA  ASP A  13       7.632  -3.321   3.705  1.00  2.14           H  
ATOM    233  HB2 ASP A  13       7.956  -1.504   2.322  1.00  2.98           H  
ATOM    234  HB3 ASP A  13       9.717  -1.553   2.498  1.00  4.06           H  
ATOM    235  N   GLU A  14       8.986  -5.330   4.367  1.00  1.19           N  
ATOM    236  CA  GLU A  14       9.605  -6.637   4.457  1.00  1.42           C  
ATOM    237  C   GLU A  14       8.946  -7.660   3.535  1.00  1.08           C  
ATOM    238  O   GLU A  14       9.588  -8.206   2.642  1.00  1.36           O  
ATOM    239  CB  GLU A  14       9.600  -7.147   5.903  1.00  2.06           C  
ATOM    240  CG  GLU A  14       9.696  -6.053   6.969  1.00  2.88           C  
ATOM    241  CD  GLU A  14      10.506  -6.523   8.150  1.00  3.90           C  
ATOM    242  OE1 GLU A  14      11.726  -6.727   7.964  1.00  4.20           O  
ATOM    243  OE2 GLU A  14       9.941  -6.631   9.255  1.00  5.09           O  
ATOM    244  H   GLU A  14       8.235  -5.112   5.008  1.00  1.23           H  
ATOM    245  HA  GLU A  14      10.651  -6.566   4.171  1.00  2.02           H  
ATOM    246  HB2 GLU A  14       8.744  -7.772   6.116  1.00  2.75           H  
ATOM    247  HB3 GLU A  14      10.443  -7.815   5.982  1.00  2.33           H  
ATOM    248  HG2 GLU A  14      10.198  -5.182   6.573  1.00  2.80           H  
ATOM    249  HG3 GLU A  14       8.693  -5.764   7.282  1.00  3.75           H  
ATOM    250  N   CYS A  15       7.680  -7.954   3.815  1.00  0.89           N  
ATOM    251  CA  CYS A  15       7.065  -9.208   3.410  1.00  0.74           C  
ATOM    252  C   CYS A  15       6.652  -9.189   1.946  1.00  0.84           C  
ATOM    253  O   CYS A  15       6.469  -8.120   1.358  1.00  1.02           O  
ATOM    254  CB  CYS A  15       5.888  -9.554   4.331  1.00  0.86           C  
ATOM    255  SG  CYS A  15       6.289  -9.748   6.087  1.00  1.94           S  
ATOM    256  H   CYS A  15       7.166  -7.349   4.434  1.00  1.19           H  
ATOM    257  HA  CYS A  15       7.800 -10.005   3.534  1.00  0.83           H  
ATOM    258  HB2 CYS A  15       5.103  -8.812   4.232  1.00  0.99           H  
ATOM    259  HB3 CYS A  15       5.491 -10.513   4.012  1.00  1.31           H  
ATOM    260  N   ASP A  16       6.500 -10.378   1.365  1.00  0.95           N  
ATOM    261  CA  ASP A  16       6.028 -10.584  -0.003  1.00  1.14           C  
ATOM    262  C   ASP A  16       4.577 -11.040   0.021  1.00  1.17           C  
ATOM    263  O   ASP A  16       4.007 -11.263   1.083  1.00  1.14           O  
ATOM    264  CB  ASP A  16       6.868 -11.674  -0.673  1.00  1.52           C  
ATOM    265  CG  ASP A  16       8.160 -11.169  -1.257  1.00  2.05           C  
ATOM    266  OD1 ASP A  16       8.190 -10.045  -1.799  1.00  2.73           O  
ATOM    267  OD2 ASP A  16       9.120 -11.966  -1.232  1.00  2.85           O  
ATOM    268  H   ASP A  16       6.674 -11.202   1.935  1.00  1.05           H  
ATOM    269  HA  ASP A  16       6.072  -9.659  -0.580  1.00  1.20           H  
ATOM    270  HB2 ASP A  16       7.060 -12.436   0.081  1.00  2.32           H  
ATOM    271  HB3 ASP A  16       6.324 -12.140  -1.489  1.00  1.71           H  
ATOM    272  N   SER A  17       3.969 -11.231  -1.153  1.00  1.41           N  
ATOM    273  CA  SER A  17       2.635 -11.808  -1.224  1.00  1.62           C  
ATOM    274  C   SER A  17       2.620 -13.189  -0.552  1.00  1.66           C  
ATOM    275  O   SER A  17       3.671 -13.783  -0.328  1.00  1.71           O  
ATOM    276  CB  SER A  17       2.163 -11.873  -2.672  1.00  1.95           C  
ATOM    277  OG  SER A  17       2.906 -12.789  -3.442  1.00  2.32           O  
ATOM    278  H   SER A  17       4.527 -11.154  -1.990  1.00  1.53           H  
ATOM    279  HA  SER A  17       1.946 -11.129  -0.716  1.00  1.66           H  
ATOM    280  HB2 SER A  17       1.111 -12.164  -2.671  1.00  2.76           H  
ATOM    281  HB3 SER A  17       2.273 -10.884  -3.113  1.00  2.11           H  
ATOM    282  HG  SER A  17       3.852 -12.584  -3.359  1.00  2.39           H  
ATOM    283  N   ASN A  18       1.429 -13.714  -0.243  1.00  1.83           N  
ATOM    284  CA  ASN A  18       1.267 -15.008   0.424  1.00  1.98           C  
ATOM    285  C   ASN A  18       2.156 -15.130   1.668  1.00  1.60           C  
ATOM    286  O   ASN A  18       2.750 -16.178   1.923  1.00  1.87           O  
ATOM    287  CB  ASN A  18       1.428 -16.189  -0.559  1.00  2.33           C  
ATOM    288  CG  ASN A  18       2.797 -16.297  -1.231  1.00  2.94           C  
ATOM    289  OD1 ASN A  18       2.941 -15.974  -2.409  1.00  4.06           O  
ATOM    290  ND2 ASN A  18       3.817 -16.764  -0.524  1.00  3.66           N  
ATOM    291  H   ASN A  18       0.597 -13.188  -0.453  1.00  1.92           H  
ATOM    292  HA  ASN A  18       0.238 -15.046   0.782  1.00  2.39           H  
ATOM    293  HB2 ASN A  18       1.241 -17.120  -0.026  1.00  3.17           H  
ATOM    294  HB3 ASN A  18       0.671 -16.091  -1.338  1.00  3.33           H  
ATOM    295 HD21 ASN A  18       3.672 -16.896   0.472  1.00  3.55           H  
ATOM    296 HD22 ASN A  18       4.754 -16.571  -0.878  1.00  5.00           H  
ATOM    297  N   GLU A  19       2.244 -14.056   2.458  1.00  1.93           N  
ATOM    298  CA  GLU A  19       3.060 -14.004   3.662  1.00  1.62           C  
ATOM    299  C   GLU A  19       2.391 -13.175   4.766  1.00  1.94           C  
ATOM    300  O   GLU A  19       2.970 -12.980   5.829  1.00  3.24           O  
ATOM    301  CB  GLU A  19       4.430 -13.425   3.259  1.00  1.50           C  
ATOM    302  CG  GLU A  19       5.590 -13.785   4.188  1.00  1.77           C  
ATOM    303  CD  GLU A  19       6.907 -13.701   3.443  1.00  2.82           C  
ATOM    304  OE1 GLU A  19       7.469 -12.590   3.370  1.00  4.24           O  
ATOM    305  OE2 GLU A  19       7.318 -14.758   2.909  1.00  3.54           O  
ATOM    306  H   GLU A  19       1.781 -13.213   2.178  1.00  2.69           H  
ATOM    307  HA  GLU A  19       3.167 -15.008   4.062  1.00  1.58           H  
ATOM    308  HB2 GLU A  19       4.699 -13.769   2.258  1.00  1.57           H  
ATOM    309  HB3 GLU A  19       4.363 -12.341   3.219  1.00  1.65           H  
ATOM    310  HG2 GLU A  19       5.611 -13.099   5.036  1.00  2.56           H  
ATOM    311  HG3 GLU A  19       5.464 -14.790   4.576  1.00  2.19           H  
ATOM    312  N   GLY A  20       1.117 -12.813   4.608  1.00  1.89           N  
ATOM    313  CA  GLY A  20       0.394 -12.015   5.590  1.00  2.31           C  
ATOM    314  C   GLY A  20       0.356 -10.546   5.195  1.00  1.98           C  
ATOM    315  O   GLY A  20       1.368  -9.853   5.272  1.00  3.13           O  
ATOM    316  H   GLY A  20       0.634 -13.126   3.783  1.00  2.47           H  
ATOM    317  HA2 GLY A  20      -0.617 -12.398   5.697  1.00  2.99           H  
ATOM    318  HA3 GLY A  20       0.869 -12.064   6.567  1.00  2.80           H  
ATOM    319  N   GLY A  21      -0.814 -10.064   4.784  1.00  1.88           N  
ATOM    320  CA  GLY A  21      -1.033  -8.681   4.400  1.00  1.70           C  
ATOM    321  C   GLY A  21      -2.200  -8.634   3.417  1.00  2.11           C  
ATOM    322  O   GLY A  21      -2.725  -9.678   3.037  1.00  2.70           O  
ATOM    323  H   GLY A  21      -1.615 -10.687   4.695  1.00  2.89           H  
ATOM    324  HA2 GLY A  21      -1.259  -8.098   5.293  1.00  2.11           H  
ATOM    325  HA3 GLY A  21      -0.139  -8.275   3.922  1.00  1.39           H  
ATOM    326  N   GLU A  22      -2.594  -7.443   2.980  1.00  2.02           N  
ATOM    327  CA  GLU A  22      -3.346  -7.252   1.749  1.00  2.13           C  
ATOM    328  C   GLU A  22      -2.364  -6.556   0.817  1.00  1.53           C  
ATOM    329  O   GLU A  22      -1.531  -5.780   1.291  1.00  1.48           O  
ATOM    330  CB  GLU A  22      -4.573  -6.369   1.991  1.00  2.63           C  
ATOM    331  CG  GLU A  22      -5.678  -7.087   2.785  1.00  3.41           C  
ATOM    332  CD  GLU A  22      -6.840  -7.483   1.899  1.00  3.21           C  
ATOM    333  OE1 GLU A  22      -7.445  -6.580   1.285  1.00  3.87           O  
ATOM    334  OE2 GLU A  22      -7.154  -8.688   1.805  1.00  3.48           O  
ATOM    335  H   GLU A  22      -2.061  -6.636   3.267  1.00  1.84           H  
ATOM    336  HA  GLU A  22      -3.659  -8.198   1.305  1.00  2.44           H  
ATOM    337  HB2 GLU A  22      -4.258  -5.473   2.521  1.00  3.53           H  
ATOM    338  HB3 GLU A  22      -4.968  -6.043   1.027  1.00  2.56           H  
ATOM    339  HG2 GLU A  22      -5.284  -7.964   3.299  1.00  3.91           H  
ATOM    340  HG3 GLU A  22      -6.076  -6.400   3.532  1.00  4.59           H  
ATOM    341  N   ARG A  23      -2.410  -6.846  -0.479  1.00  1.23           N  
ATOM    342  CA  ARG A  23      -1.497  -6.196  -1.400  1.00  0.88           C  
ATOM    343  C   ARG A  23      -2.143  -4.821  -1.597  1.00  0.74           C  
ATOM    344  O   ARG A  23      -3.360  -4.736  -1.774  1.00  0.99           O  
ATOM    345  CB  ARG A  23      -1.386  -7.050  -2.681  1.00  1.28           C  
ATOM    346  CG  ARG A  23      -0.026  -7.755  -2.863  1.00  1.88           C  
ATOM    347  CD  ARG A  23       0.059  -9.280  -2.607  1.00  3.78           C  
ATOM    348  NE  ARG A  23      -0.033 -10.029  -3.882  1.00  4.27           N  
ATOM    349  CZ  ARG A  23      -1.017 -10.853  -4.290  1.00  5.48           C  
ATOM    350  NH1 ARG A  23      -2.135 -11.019  -3.582  1.00  6.64           N  
ATOM    351  NH2 ARG A  23      -0.862 -11.550  -5.410  1.00  6.12           N  
ATOM    352  H   ARG A  23      -3.158  -7.415  -0.840  1.00  1.41           H  
ATOM    353  HA  ARG A  23      -0.514  -6.006  -0.969  1.00  0.87           H  
ATOM    354  HB2 ARG A  23      -2.211  -7.738  -2.825  1.00  1.46           H  
ATOM    355  HB3 ARG A  23      -1.439  -6.329  -3.501  1.00  1.20           H  
ATOM    356  HG2 ARG A  23       0.196  -7.667  -3.908  1.00  2.45           H  
ATOM    357  HG3 ARG A  23       0.763  -7.222  -2.335  1.00  1.33           H  
ATOM    358  HD2 ARG A  23       1.002  -9.492  -2.081  1.00  4.53           H  
ATOM    359  HD3 ARG A  23      -0.686  -9.659  -1.933  1.00  4.75           H  
ATOM    360  HE  ARG A  23       0.712  -9.855  -4.562  1.00  4.18           H  
ATOM    361 HH11 ARG A  23      -2.318 -10.579  -2.685  1.00  6.82           H  
ATOM    362 HH12 ARG A  23      -2.847 -11.693  -3.872  1.00  7.75           H  
ATOM    363 HH21 ARG A  23       0.066 -11.668  -5.822  1.00  6.18           H  
ATOM    364 HH22 ARG A  23      -1.604 -12.170  -5.737  1.00  7.06           H  
ATOM    365  N   ALA A  24      -1.369  -3.750  -1.481  1.00  0.65           N  
ATOM    366  CA  ALA A  24      -1.864  -2.400  -1.276  1.00  0.56           C  
ATOM    367  C   ALA A  24      -1.000  -1.442  -2.087  1.00  0.56           C  
ATOM    368  O   ALA A  24       0.073  -1.826  -2.549  1.00  0.74           O  
ATOM    369  CB  ALA A  24      -1.806  -2.068   0.216  1.00  0.64           C  
ATOM    370  H   ALA A  24      -0.364  -3.869  -1.448  1.00  0.70           H  
ATOM    371  HA  ALA A  24      -2.905  -2.317  -1.586  1.00  0.58           H  
ATOM    372  HB1 ALA A  24      -2.415  -2.779   0.776  1.00  1.39           H  
ATOM    373  HB2 ALA A  24      -0.776  -2.121   0.567  1.00  1.56           H  
ATOM    374  HB3 ALA A  24      -2.202  -1.065   0.375  1.00  1.31           H  
ATOM    375  N   TYR A  25      -1.458  -0.208  -2.280  1.00  0.52           N  
ATOM    376  CA  TYR A  25      -0.788   0.780  -3.111  1.00  0.50           C  
ATOM    377  C   TYR A  25      -0.629   2.054  -2.287  1.00  0.54           C  
ATOM    378  O   TYR A  25      -1.583   2.512  -1.659  1.00  0.61           O  
ATOM    379  CB  TYR A  25      -1.585   0.963  -4.410  1.00  0.50           C  
ATOM    380  CG  TYR A  25      -1.541  -0.285  -5.274  1.00  0.54           C  
ATOM    381  CD1 TYR A  25      -2.333  -1.394  -4.927  1.00  0.75           C  
ATOM    382  CD2 TYR A  25      -0.544  -0.431  -6.256  1.00  0.58           C  
ATOM    383  CE1 TYR A  25      -2.016  -2.668  -5.420  1.00  1.07           C  
ATOM    384  CE2 TYR A  25      -0.337  -1.679  -6.866  1.00  0.76           C  
ATOM    385  CZ  TYR A  25      -0.985  -2.816  -6.358  1.00  1.10           C  
ATOM    386  OH  TYR A  25      -0.511  -4.058  -6.652  1.00  1.73           O  
ATOM    387  H   TYR A  25      -2.377   0.040  -1.925  1.00  0.56           H  
ATOM    388  HA  TYR A  25       0.210   0.436  -3.386  1.00  0.52           H  
ATOM    389  HB2 TYR A  25      -2.624   1.183  -4.164  1.00  0.52           H  
ATOM    390  HB3 TYR A  25      -1.195   1.810  -4.975  1.00  0.52           H  
ATOM    391  HD1 TYR A  25      -3.069  -1.304  -4.146  1.00  0.84           H  
ATOM    392  HD2 TYR A  25       0.107   0.396  -6.502  1.00  0.63           H  
ATOM    393  HE1 TYR A  25      -2.507  -3.538  -5.011  1.00  1.41           H  
ATOM    394  HE2 TYR A  25       0.442  -1.790  -7.604  1.00  0.85           H  
ATOM    395  HH  TYR A  25      -0.547  -4.585  -5.837  1.00  2.55           H  
ATOM    396  N   PHE A  26       0.595   2.575  -2.225  1.00  0.62           N  
ATOM    397  CA  PHE A  26       0.965   3.740  -1.434  1.00  0.69           C  
ATOM    398  C   PHE A  26       1.875   4.605  -2.274  1.00  0.71           C  
ATOM    399  O   PHE A  26       2.304   4.187  -3.348  1.00  0.81           O  
ATOM    400  CB  PHE A  26       1.709   3.326  -0.166  1.00  0.91           C  
ATOM    401  CG  PHE A  26       0.802   2.779   0.899  1.00  1.01           C  
ATOM    402  CD1 PHE A  26       0.301   1.471   0.797  1.00  1.46           C  
ATOM    403  CD2 PHE A  26       0.432   3.594   1.980  1.00  1.41           C  
ATOM    404  CE1 PHE A  26      -0.411   0.921   1.868  1.00  1.49           C  
ATOM    405  CE2 PHE A  26      -0.341   3.060   3.015  1.00  1.49           C  
ATOM    406  CZ  PHE A  26      -0.660   1.699   3.006  1.00  1.19           C  
ATOM    407  H   PHE A  26       1.325   2.191  -2.817  1.00  0.65           H  
ATOM    408  HA  PHE A  26       0.086   4.329  -1.165  1.00  0.70           H  
ATOM    409  HB2 PHE A  26       2.478   2.591  -0.401  1.00  1.00           H  
ATOM    410  HB3 PHE A  26       2.219   4.197   0.244  1.00  1.00           H  
ATOM    411  HD1 PHE A  26       0.557   0.851  -0.048  1.00  2.07           H  
ATOM    412  HD2 PHE A  26       0.734   4.626   2.026  1.00  1.98           H  
ATOM    413  HE1 PHE A  26      -0.705  -0.115   1.850  1.00  2.04           H  
ATOM    414  HE2 PHE A  26      -0.696   3.689   3.817  1.00  2.12           H  
ATOM    415  HZ  PHE A  26      -1.071   1.254   3.889  1.00  1.33           H  
ATOM    416  N   ARG A  27       2.158   5.824  -1.817  1.00  0.76           N  
ATOM    417  CA  ARG A  27       2.958   6.705  -2.638  1.00  0.83           C  
ATOM    418  C   ARG A  27       4.367   6.149  -2.831  1.00  1.42           C  
ATOM    419  O   ARG A  27       5.007   5.722  -1.873  1.00  2.11           O  
ATOM    420  CB  ARG A  27       2.970   8.135  -2.093  1.00  1.40           C  
ATOM    421  CG  ARG A  27       2.874   9.096  -3.282  1.00  1.66           C  
ATOM    422  CD  ARG A  27       2.869  10.550  -2.829  1.00  2.05           C  
ATOM    423  NE  ARG A  27       4.125  10.909  -2.158  1.00  2.72           N  
ATOM    424  CZ  ARG A  27       4.235  11.857  -1.222  1.00  3.53           C  
ATOM    425  NH1 ARG A  27       3.202  12.649  -0.942  1.00  3.86           N  
ATOM    426  NH2 ARG A  27       5.396  11.960  -0.584  1.00  5.03           N  
ATOM    427  H   ARG A  27       1.796   6.142  -0.925  1.00  0.84           H  
ATOM    428  HA  ARG A  27       2.463   6.700  -3.606  1.00  0.90           H  
ATOM    429  HB2 ARG A  27       2.111   8.297  -1.443  1.00  1.94           H  
ATOM    430  HB3 ARG A  27       3.880   8.304  -1.514  1.00  2.50           H  
ATOM    431  HG2 ARG A  27       3.695   8.931  -3.980  1.00  2.46           H  
ATOM    432  HG3 ARG A  27       1.927   8.907  -3.790  1.00  2.11           H  
ATOM    433  HD2 ARG A  27       2.726  11.199  -3.697  1.00  2.96           H  
ATOM    434  HD3 ARG A  27       2.021  10.673  -2.153  1.00  2.74           H  
ATOM    435  HE  ARG A  27       4.956  10.351  -2.340  1.00  3.61           H  
ATOM    436 HH11 ARG A  27       2.373  12.680  -1.540  1.00  3.66           H  
ATOM    437 HH12 ARG A  27       3.229  13.283  -0.142  1.00  4.99           H  
ATOM    438 HH21 ARG A  27       6.135  11.312  -0.860  1.00  5.61           H  
ATOM    439 HH22 ARG A  27       5.567  12.598   0.193  1.00  6.03           H  
ATOM    440  N   ASN A  28       4.839   6.199  -4.074  1.00  1.73           N  
ATOM    441  CA  ASN A  28       6.159   5.757  -4.505  1.00  2.63           C  
ATOM    442  C   ASN A  28       7.269   6.637  -3.913  1.00  2.39           C  
ATOM    443  O   ASN A  28       7.024   7.509  -3.073  1.00  2.19           O  
ATOM    444  CB  ASN A  28       6.222   5.819  -6.047  1.00  3.50           C  
ATOM    445  CG  ASN A  28       6.546   7.220  -6.570  1.00  3.26           C  
ATOM    446  OD1 ASN A  28       7.256   7.402  -7.552  1.00  3.62           O  
ATOM    447  ND2 ASN A  28       6.116   8.264  -5.871  1.00  3.93           N  
ATOM    448  H   ASN A  28       4.225   6.576  -4.783  1.00  1.68           H  
ATOM    449  HA  ASN A  28       6.287   4.724  -4.182  1.00  3.52           H  
ATOM    450  HB2 ASN A  28       7.029   5.175  -6.383  1.00  4.24           H  
ATOM    451  HB3 ASN A  28       5.298   5.450  -6.488  1.00  4.21           H  
ATOM    452 HD21 ASN A  28       5.452   8.102  -5.128  1.00  4.43           H  
ATOM    453 HD22 ASN A  28       6.395   9.198  -6.108  1.00  4.62           H  
ATOM    454  N   GLY A  29       8.468   6.522  -4.478  1.00  3.32           N  
ATOM    455  CA  GLY A  29       9.546   7.469  -4.277  1.00  3.53           C  
ATOM    456  C   GLY A  29       9.241   8.902  -4.738  1.00  2.35           C  
ATOM    457  O   GLY A  29       9.409   9.828  -3.946  1.00  2.52           O  
ATOM    458  H   GLY A  29       8.638   5.739  -5.095  1.00  4.21           H  
ATOM    459  HA2 GLY A  29       9.793   7.493  -3.218  1.00  4.10           H  
ATOM    460  HA3 GLY A  29      10.414   7.106  -4.822  1.00  4.66           H  
ATOM    461  N   LYS A  30       8.868   9.133  -6.005  1.00  1.99           N  
ATOM    462  CA  LYS A  30       9.020  10.437  -6.650  1.00  2.01           C  
ATOM    463  C   LYS A  30       7.725  11.018  -7.218  1.00  1.77           C  
ATOM    464  O   LYS A  30       7.427  12.186  -6.969  1.00  2.40           O  
ATOM    465  CB  LYS A  30      10.051  10.323  -7.772  1.00  3.05           C  
ATOM    466  CG  LYS A  30      11.340   9.669  -7.267  1.00  3.67           C  
ATOM    467  CD  LYS A  30      12.597  10.103  -8.029  1.00  4.91           C  
ATOM    468  CE  LYS A  30      12.591   9.982  -9.565  1.00  5.64           C  
ATOM    469  NZ  LYS A  30      11.604   9.039 -10.122  1.00  5.90           N  
ATOM    470  H   LYS A  30       8.557   8.367  -6.594  1.00  2.39           H  
ATOM    471  HA  LYS A  30       9.410  11.168  -5.940  1.00  2.37           H  
ATOM    472  HB2 LYS A  30       9.618   9.712  -8.561  1.00  3.46           H  
ATOM    473  HB3 LYS A  30      10.257  11.322  -8.157  1.00  3.72           H  
ATOM    474  HG2 LYS A  30      11.507   9.951  -6.226  1.00  3.81           H  
ATOM    475  HG3 LYS A  30      11.235   8.583  -7.295  1.00  3.91           H  
ATOM    476  HD2 LYS A  30      12.820  11.140  -7.772  1.00  5.82           H  
ATOM    477  HD3 LYS A  30      13.412   9.504  -7.626  1.00  5.20           H  
ATOM    478  HE2 LYS A  30      12.390  10.962 -10.001  1.00  6.30           H  
ATOM    479  HE3 LYS A  30      13.583   9.664  -9.883  1.00  6.19           H  
ATOM    480  HZ1 LYS A  30      11.477   8.180  -9.589  1.00  5.69           H  
ATOM    481  HZ2 LYS A  30      10.698   9.494 -10.191  1.00  6.40           H  
ATOM    482  HZ3 LYS A  30      11.828   8.798 -11.084  1.00  6.64           H  
ATOM    483  N   GLY A  31       6.980  10.265  -8.026  1.00  1.61           N  
ATOM    484  CA  GLY A  31       5.838  10.820  -8.747  1.00  1.78           C  
ATOM    485  C   GLY A  31       4.905   9.728  -9.254  1.00  1.60           C  
ATOM    486  O   GLY A  31       4.571   9.683 -10.438  1.00  2.05           O  
ATOM    487  H   GLY A  31       7.251   9.305  -8.226  1.00  1.95           H  
ATOM    488  HA2 GLY A  31       5.256  11.474  -8.096  1.00  1.99           H  
ATOM    489  HA3 GLY A  31       6.201  11.403  -9.594  1.00  2.21           H  
ATOM    490  N   GLY A  32       4.494   8.842  -8.356  1.00  1.33           N  
ATOM    491  CA  GLY A  32       3.460   7.857  -8.607  1.00  1.28           C  
ATOM    492  C   GLY A  32       3.093   7.149  -7.306  1.00  1.10           C  
ATOM    493  O   GLY A  32       3.562   7.545  -6.237  1.00  1.24           O  
ATOM    494  H   GLY A  32       4.886   8.874  -7.427  1.00  1.47           H  
ATOM    495  HA2 GLY A  32       2.582   8.373  -8.986  1.00  1.52           H  
ATOM    496  HA3 GLY A  32       3.814   7.143  -9.348  1.00  1.36           H  
ATOM    497  N   CYS A  33       2.279   6.098  -7.359  1.00  0.94           N  
ATOM    498  CA  CYS A  33       2.095   5.200  -6.222  1.00  0.73           C  
ATOM    499  C   CYS A  33       2.717   3.884  -6.594  1.00  1.03           C  
ATOM    500  O   CYS A  33       2.523   3.471  -7.736  1.00  1.65           O  
ATOM    501  CB  CYS A  33       0.637   4.949  -5.882  1.00  0.91           C  
ATOM    502  SG  CYS A  33      -0.213   6.287  -5.039  1.00  1.19           S  
ATOM    503  H   CYS A  33       2.000   5.744  -8.261  1.00  1.01           H  
ATOM    504  HA  CYS A  33       2.596   5.565  -5.343  1.00  0.65           H  
ATOM    505  HB2 CYS A  33       0.089   4.653  -6.772  1.00  1.22           H  
ATOM    506  HB3 CYS A  33       0.608   4.103  -5.197  1.00  0.84           H  
ATOM    507  N   ASP A  34       3.472   3.251  -5.698  1.00  1.03           N  
ATOM    508  CA  ASP A  34       4.075   1.964  -6.028  1.00  1.58           C  
ATOM    509  C   ASP A  34       3.316   0.871  -5.302  1.00  1.28           C  
ATOM    510  O   ASP A  34       2.649   1.149  -4.299  1.00  1.46           O  
ATOM    511  CB  ASP A  34       5.577   1.940  -5.711  1.00  2.35           C  
ATOM    512  CG  ASP A  34       6.333   0.935  -6.560  1.00  3.21           C  
ATOM    513  OD1 ASP A  34       5.848   0.589  -7.659  1.00  4.21           O  
ATOM    514  OD2 ASP A  34       7.502   0.663  -6.226  1.00  3.53           O  
ATOM    515  H   ASP A  34       3.415   3.530  -4.713  1.00  0.95           H  
ATOM    516  HA  ASP A  34       3.945   1.781  -7.092  1.00  1.99           H  
ATOM    517  HB2 ASP A  34       6.004   2.919  -5.916  1.00  2.79           H  
ATOM    518  HB3 ASP A  34       5.727   1.711  -4.655  1.00  2.31           H  
ATOM    519  N   SER A  35       3.385  -0.355  -5.811  1.00  1.73           N  
ATOM    520  CA  SER A  35       2.742  -1.459  -5.125  1.00  1.51           C  
ATOM    521  C   SER A  35       3.448  -1.697  -3.802  1.00  1.34           C  
ATOM    522  O   SER A  35       4.583  -1.267  -3.605  1.00  1.76           O  
ATOM    523  CB  SER A  35       2.697  -2.732  -5.975  1.00  1.46           C  
ATOM    524  OG  SER A  35       2.923  -2.419  -7.344  1.00  2.29           O  
ATOM    525  H   SER A  35       4.036  -0.555  -6.555  1.00  2.49           H  
ATOM    526  HA  SER A  35       1.714  -1.165  -4.909  1.00  1.81           H  
ATOM    527  HB2 SER A  35       3.418  -3.471  -5.610  1.00  1.96           H  
ATOM    528  HB3 SER A  35       1.715  -3.183  -5.823  1.00  1.65           H  
ATOM    529  HG  SER A  35       3.877  -2.504  -7.502  1.00  3.30           H  
ATOM    530  N   PHE A  36       2.737  -2.344  -2.899  1.00  1.22           N  
ATOM    531  CA  PHE A  36       3.139  -2.563  -1.536  1.00  1.37           C  
ATOM    532  C   PHE A  36       2.465  -3.813  -1.043  1.00  1.07           C  
ATOM    533  O   PHE A  36       1.437  -4.227  -1.590  1.00  1.03           O  
ATOM    534  CB  PHE A  36       2.636  -1.386  -0.682  1.00  2.24           C  
ATOM    535  CG  PHE A  36       3.674  -0.555   0.018  1.00  1.34           C  
ATOM    536  CD1 PHE A  36       5.027  -0.569  -0.379  1.00  1.68           C  
ATOM    537  CD2 PHE A  36       3.310   0.075   1.218  1.00  2.20           C  
ATOM    538  CE1 PHE A  36       6.017  -0.262   0.559  1.00  2.45           C  
ATOM    539  CE2 PHE A  36       4.300   0.470   2.117  1.00  2.92           C  
ATOM    540  CZ  PHE A  36       5.633   0.143   1.844  1.00  2.92           C  
ATOM    541  H   PHE A  36       1.776  -2.595  -3.105  1.00  1.40           H  
ATOM    542  HA  PHE A  36       4.209  -2.749  -1.475  1.00  1.49           H  
ATOM    543  HB2 PHE A  36       2.050  -0.705  -1.296  1.00  3.82           H  
ATOM    544  HB3 PHE A  36       1.966  -1.774   0.088  1.00  3.15           H  
ATOM    545  HD1 PHE A  36       5.355  -0.979  -1.323  1.00  2.51           H  
ATOM    546  HD2 PHE A  36       2.291   0.063   1.563  1.00  3.04           H  
ATOM    547  HE1 PHE A  36       7.051  -0.497   0.335  1.00  3.46           H  
ATOM    548  HE2 PHE A  36       4.007   0.806   3.098  1.00  4.03           H  
ATOM    549  HZ  PHE A  36       6.348   0.110   2.647  1.00  4.03           H  
ATOM    550  N   TRP A  37       2.957  -4.342   0.063  1.00  1.29           N  
ATOM    551  CA  TRP A  37       2.271  -5.297   0.825  1.00  1.31           C  
ATOM    552  C   TRP A  37       2.778  -5.055   2.242  1.00  1.07           C  
ATOM    553  O   TRP A  37       3.770  -4.354   2.443  1.00  1.37           O  
ATOM    554  CB  TRP A  37       2.709  -6.598   0.214  1.00  1.53           C  
ATOM    555  CG  TRP A  37       2.466  -7.718   1.099  1.00  2.39           C  
ATOM    556  CD1 TRP A  37       3.321  -8.091   2.048  1.00  3.87           C  
ATOM    557  CD2 TRP A  37       1.341  -8.595   1.152  1.00  3.24           C  
ATOM    558  NE1 TRP A  37       2.878  -9.303   2.555  1.00  5.64           N  
ATOM    559  CE2 TRP A  37       1.676  -9.689   1.970  1.00  5.26           C  
ATOM    560  CE3 TRP A  37       0.144  -8.651   0.443  1.00  2.59           C  
ATOM    561  CZ2 TRP A  37       0.936 -10.874   1.853  1.00  6.32           C  
ATOM    562  CZ3 TRP A  37      -0.724  -9.736   0.544  1.00  3.67           C  
ATOM    563  CH2 TRP A  37      -0.345 -10.851   1.296  1.00  5.60           C  
ATOM    564  H   TRP A  37       3.906  -4.270   0.430  1.00  1.39           H  
ATOM    565  HA  TRP A  37       1.186  -5.183   0.778  1.00  1.57           H  
ATOM    566  HB2 TRP A  37       2.204  -6.758  -0.735  1.00  2.93           H  
ATOM    567  HB3 TRP A  37       3.784  -6.582   0.022  1.00  2.36           H  
ATOM    568  HD1 TRP A  37       4.208  -7.460   2.176  1.00  3.67           H  
ATOM    569  HE1 TRP A  37       3.450  -9.887   3.149  1.00  6.99           H  
ATOM    570  HE3 TRP A  37      -0.039  -7.875  -0.257  1.00  1.80           H  
ATOM    571  HZ2 TRP A  37       1.480 -11.605   1.305  1.00  6.91           H  
ATOM    572  HZ3 TRP A  37      -1.523  -9.775  -0.171  1.00  2.96           H  
ATOM    573  HH2 TRP A  37      -0.890 -11.776   1.193  1.00  6.40           H  
ATOM    574  N   ILE A  38       2.042  -5.569   3.210  1.00  0.92           N  
ATOM    575  CA  ILE A  38       2.172  -5.225   4.608  1.00  1.01           C  
ATOM    576  C   ILE A  38       3.090  -6.286   5.223  1.00  1.23           C  
ATOM    577  O   ILE A  38       4.140  -6.582   4.661  1.00  2.79           O  
ATOM    578  CB  ILE A  38       0.752  -5.132   5.219  1.00  1.08           C  
ATOM    579  CG1 ILE A  38      -0.210  -4.465   4.214  1.00  1.02           C  
ATOM    580  CG2 ILE A  38       0.788  -4.298   6.511  1.00  1.24           C  
ATOM    581  CD1 ILE A  38      -1.661  -4.382   4.628  1.00  1.14           C  
ATOM    582  H   ILE A  38       1.312  -6.211   2.944  1.00  0.99           H  
ATOM    583  HA  ILE A  38       2.673  -4.247   4.668  1.00  1.00           H  
ATOM    584  HB  ILE A  38       0.370  -6.132   5.431  1.00  1.20           H  
ATOM    585 HG12 ILE A  38       0.091  -3.449   4.090  1.00  1.18           H  
ATOM    586 HG13 ILE A  38      -0.206  -4.914   3.227  1.00  1.18           H  
ATOM    587 HG21 ILE A  38       1.506  -4.700   7.224  1.00  2.14           H  
ATOM    588 HG22 ILE A  38       1.070  -3.269   6.286  1.00  2.01           H  
ATOM    589 HG23 ILE A  38      -0.193  -4.300   6.981  1.00  1.67           H  
ATOM    590 HD11 ILE A  38      -2.042  -5.363   4.900  1.00  2.01           H  
ATOM    591 HD12 ILE A  38      -1.765  -3.677   5.449  1.00  2.15           H  
ATOM    592 HD13 ILE A  38      -2.194  -3.996   3.758  1.00  1.37           H  
ATOM    593  N   CYS A  39       2.716  -6.878   6.354  1.00  1.07           N  
ATOM    594  CA  CYS A  39       3.411  -8.018   6.936  1.00  0.92           C  
ATOM    595  C   CYS A  39       2.417  -8.700   7.875  1.00  1.03           C  
ATOM    596  O   CYS A  39       1.421  -8.066   8.229  1.00  1.27           O  
ATOM    597  CB  CYS A  39       4.665  -7.542   7.691  1.00  1.17           C  
ATOM    598  SG  CYS A  39       6.264  -7.804   6.883  1.00  1.38           S  
ATOM    599  H   CYS A  39       1.830  -6.657   6.788  1.00  2.26           H  
ATOM    600  HA  CYS A  39       3.649  -8.720   6.136  1.00  0.84           H  
ATOM    601  HB2 CYS A  39       4.587  -6.477   7.901  1.00  1.80           H  
ATOM    602  HB3 CYS A  39       4.745  -8.030   8.658  1.00  1.40           H  
ATOM    603  N   PRO A  40       2.657  -9.951   8.307  1.00  1.12           N  
ATOM    604  CA  PRO A  40       1.746 -10.669   9.185  1.00  1.37           C  
ATOM    605  C   PRO A  40       1.625  -9.952  10.529  1.00  1.43           C  
ATOM    606  O   PRO A  40       0.576  -9.991  11.171  1.00  1.62           O  
ATOM    607  CB  PRO A  40       2.328 -12.078   9.334  1.00  1.58           C  
ATOM    608  CG  PRO A  40       3.814 -11.902   9.047  1.00  1.60           C  
ATOM    609  CD  PRO A  40       3.863 -10.726   8.075  1.00  1.20           C  
ATOM    610  HA  PRO A  40       0.764 -10.731   8.724  1.00  1.49           H  
ATOM    611  HB2 PRO A  40       2.153 -12.503  10.322  1.00  1.74           H  
ATOM    612  HB3 PRO A  40       1.910 -12.729   8.571  1.00  1.82           H  
ATOM    613  HG2 PRO A  40       4.330 -11.631   9.969  1.00  1.76           H  
ATOM    614  HG3 PRO A  40       4.262 -12.802   8.619  1.00  1.98           H  
ATOM    615  HD2 PRO A  40       4.767 -10.170   8.302  1.00  1.20           H  
ATOM    616  HD3 PRO A  40       3.880 -11.070   7.043  1.00  1.22           H  
ATOM    617  N   GLU A  41       2.711  -9.290  10.933  1.00  1.40           N  
ATOM    618  CA  GLU A  41       2.811  -8.441  12.088  1.00  1.55           C  
ATOM    619  C   GLU A  41       1.609  -7.488  12.147  1.00  1.60           C  
ATOM    620  O   GLU A  41       0.725  -7.632  12.990  1.00  2.05           O  
ATOM    621  CB  GLU A  41       4.165  -7.720  11.946  1.00  1.62           C  
ATOM    622  CG  GLU A  41       4.632  -7.065  13.238  1.00  1.98           C  
ATOM    623  CD  GLU A  41       5.151  -8.098  14.214  1.00  2.49           C  
ATOM    624  OE1 GLU A  41       6.214  -8.677  13.924  1.00  3.10           O  
ATOM    625  OE2 GLU A  41       4.474  -8.330  15.236  1.00  3.41           O  
ATOM    626  H   GLU A  41       3.551  -9.341  10.385  1.00  1.34           H  
ATOM    627  HA  GLU A  41       2.813  -9.072  12.976  1.00  1.75           H  
ATOM    628  HB2 GLU A  41       4.936  -8.443  11.668  1.00  1.84           H  
ATOM    629  HB3 GLU A  41       4.121  -6.962  11.166  1.00  1.58           H  
ATOM    630  HG2 GLU A  41       5.450  -6.391  12.990  1.00  2.24           H  
ATOM    631  HG3 GLU A  41       3.809  -6.499  13.669  1.00  2.86           H  
ATOM    632  N   ASP A  42       1.570  -6.503  11.250  1.00  1.32           N  
ATOM    633  CA  ASP A  42       0.682  -5.360  11.390  1.00  1.44           C  
ATOM    634  C   ASP A  42      -0.557  -5.545  10.518  1.00  1.36           C  
ATOM    635  O   ASP A  42      -0.711  -4.914   9.474  1.00  1.72           O  
ATOM    636  CB  ASP A  42       1.451  -4.061  11.114  1.00  1.69           C  
ATOM    637  CG  ASP A  42       0.881  -2.931  11.943  1.00  2.59           C  
ATOM    638  OD1 ASP A  42       1.282  -2.826  13.118  1.00  3.20           O  
ATOM    639  OD2 ASP A  42       0.095  -2.125  11.412  1.00  3.46           O  
ATOM    640  H   ASP A  42       2.228  -6.520  10.487  1.00  1.17           H  
ATOM    641  HA  ASP A  42       0.346  -5.302  12.428  1.00  1.73           H  
ATOM    642  HB2 ASP A  42       2.486  -4.197  11.422  1.00  2.19           H  
ATOM    643  HB3 ASP A  42       1.437  -3.810  10.052  1.00  1.59           H  
ATOM    644  N   HIS A  43      -1.464  -6.419  10.954  1.00  1.62           N  
ATOM    645  CA  HIS A  43      -2.749  -6.683  10.322  1.00  1.89           C  
ATOM    646  C   HIS A  43      -3.688  -5.513  10.613  1.00  2.27           C  
ATOM    647  O   HIS A  43      -4.704  -5.613  11.304  1.00  3.38           O  
ATOM    648  CB  HIS A  43      -3.303  -8.036  10.788  1.00  2.11           C  
ATOM    649  CG  HIS A  43      -2.906  -9.196   9.914  1.00  1.93           C  
ATOM    650  ND1 HIS A  43      -3.705 -10.280   9.643  1.00  2.30           N  
ATOM    651  CD2 HIS A  43      -1.737  -9.360   9.216  1.00  1.82           C  
ATOM    652  CE1 HIS A  43      -3.021 -11.097   8.833  1.00  2.33           C  
ATOM    653  NE2 HIS A  43      -1.817 -10.581   8.532  1.00  2.10           N  
ATOM    654  H   HIS A  43      -1.266  -6.866  11.832  1.00  2.06           H  
ATOM    655  HA  HIS A  43      -2.621  -6.724   9.238  1.00  1.80           H  
ATOM    656  HB2 HIS A  43      -3.007  -8.235  11.817  1.00  2.23           H  
ATOM    657  HB3 HIS A  43      -4.389  -8.012  10.757  1.00  2.61           H  
ATOM    658  HD1 HIS A  43      -4.623 -10.466  10.031  1.00  2.70           H  
ATOM    659  HD2 HIS A  43      -0.908  -8.669   9.193  1.00  1.87           H  
ATOM    660  HE1 HIS A  43      -3.375 -12.062   8.514  1.00  2.73           H  
ATOM    661  N   THR A  44      -3.364  -4.390   9.996  1.00  1.72           N  
ATOM    662  CA  THR A  44      -3.806  -3.045  10.317  1.00  1.80           C  
ATOM    663  C   THR A  44      -5.196  -2.759   9.730  1.00  1.85           C  
ATOM    664  O   THR A  44      -5.490  -1.635   9.319  1.00  1.93           O  
ATOM    665  CB  THR A  44      -2.700  -2.132   9.749  1.00  1.79           C  
ATOM    666  OG1 THR A  44      -2.817  -0.784  10.142  1.00  1.91           O  
ATOM    667  CG2 THR A  44      -2.561  -2.192   8.226  1.00  1.76           C  
ATOM    668  H   THR A  44      -2.505  -4.464   9.469  1.00  1.71           H  
ATOM    669  HA  THR A  44      -3.845  -2.928  11.401  1.00  1.95           H  
ATOM    670  HB  THR A  44      -1.763  -2.508  10.145  1.00  1.99           H  
ATOM    671  HG1 THR A  44      -3.678  -0.461   9.840  1.00  2.44           H  
ATOM    672 HG21 THR A  44      -2.393  -3.211   7.881  1.00  2.88           H  
ATOM    673 HG22 THR A  44      -3.454  -1.794   7.749  1.00  2.67           H  
ATOM    674 HG23 THR A  44      -1.700  -1.592   7.929  1.00  1.34           H  
ATOM    675  N   GLY A  45      -6.037  -3.788   9.615  1.00  1.94           N  
ATOM    676  CA  GLY A  45      -7.276  -3.778   8.856  1.00  2.07           C  
ATOM    677  C   GLY A  45      -6.972  -3.861   7.364  1.00  2.16           C  
ATOM    678  O   GLY A  45      -7.502  -4.710   6.654  1.00  3.06           O  
ATOM    679  H   GLY A  45      -5.749  -4.672   9.994  1.00  1.99           H  
ATOM    680  HA2 GLY A  45      -7.844  -4.659   9.144  1.00  2.20           H  
ATOM    681  HA3 GLY A  45      -7.858  -2.887   9.076  1.00  2.19           H  
ATOM    682  N   ALA A  46      -6.054  -3.012   6.915  1.00  1.55           N  
ATOM    683  CA  ALA A  46      -5.537  -2.960   5.568  1.00  1.60           C  
ATOM    684  C   ALA A  46      -6.623  -2.782   4.516  1.00  1.45           C  
ATOM    685  O   ALA A  46      -6.738  -3.572   3.584  1.00  1.82           O  
ATOM    686  CB  ALA A  46      -4.646  -4.161   5.289  1.00  2.17           C  
ATOM    687  H   ALA A  46      -5.692  -2.348   7.582  1.00  1.49           H  
ATOM    688  HA  ALA A  46      -4.914  -2.073   5.519  1.00  1.74           H  
ATOM    689  HB1 ALA A  46      -3.852  -4.196   6.032  1.00  2.47           H  
ATOM    690  HB2 ALA A  46      -5.211  -5.089   5.314  1.00  3.26           H  
ATOM    691  HB3 ALA A  46      -4.234  -4.026   4.293  1.00  2.58           H  
ATOM    692  N   ASP A  47      -7.350  -1.673   4.622  1.00  1.44           N  
ATOM    693  CA  ASP A  47      -8.210  -1.218   3.544  1.00  1.78           C  
ATOM    694  C   ASP A  47      -7.290  -0.705   2.440  1.00  1.86           C  
ATOM    695  O   ASP A  47      -6.981  -1.452   1.513  1.00  3.50           O  
ATOM    696  CB  ASP A  47      -9.190  -0.155   4.052  1.00  2.32           C  
ATOM    697  CG  ASP A  47     -10.178   0.296   2.994  1.00  3.07           C  
ATOM    698  OD1 ASP A  47      -9.911   0.234   1.776  1.00  4.34           O  
ATOM    699  OD2 ASP A  47     -11.264   0.721   3.432  1.00  3.19           O  
ATOM    700  H   ASP A  47      -7.232  -1.116   5.455  1.00  1.63           H  
ATOM    701  HA  ASP A  47      -8.796  -2.054   3.167  1.00  2.00           H  
ATOM    702  HB2 ASP A  47      -9.770  -0.604   4.858  1.00  2.48           H  
ATOM    703  HB3 ASP A  47      -8.672   0.717   4.444  1.00  2.34           H  
ATOM    704  N   TYR A  48      -6.789   0.523   2.598  1.00  0.94           N  
ATOM    705  CA  TYR A  48      -5.824   1.147   1.703  1.00  0.92           C  
ATOM    706  C   TYR A  48      -6.340   1.226   0.266  1.00  0.88           C  
ATOM    707  O   TYR A  48      -7.428   0.752  -0.054  1.00  0.98           O  
ATOM    708  CB  TYR A  48      -4.464   0.433   1.826  1.00  0.98           C  
ATOM    709  CG  TYR A  48      -3.837   0.557   3.202  1.00  2.36           C  
ATOM    710  CD1 TYR A  48      -3.759   1.813   3.830  1.00  3.79           C  
ATOM    711  CD2 TYR A  48      -3.341  -0.577   3.867  1.00  2.92           C  
ATOM    712  CE1 TYR A  48      -3.396   1.904   5.183  1.00  5.23           C  
ATOM    713  CE2 TYR A  48      -2.892  -0.467   5.196  1.00  4.42           C  
ATOM    714  CZ  TYR A  48      -3.019   0.752   5.884  1.00  5.41           C  
ATOM    715  OH  TYR A  48      -2.820   0.812   7.230  1.00  6.88           O  
ATOM    716  H   TYR A  48      -7.105   1.059   3.387  1.00  1.85           H  
ATOM    717  HA  TYR A  48      -5.717   2.183   2.018  1.00  1.12           H  
ATOM    718  HB2 TYR A  48      -4.590  -0.621   1.575  1.00  1.35           H  
ATOM    719  HB3 TYR A  48      -3.759   0.835   1.103  1.00  1.46           H  
ATOM    720  HD1 TYR A  48      -3.967   2.717   3.281  1.00  4.07           H  
ATOM    721  HD2 TYR A  48      -3.321  -1.537   3.371  1.00  2.70           H  
ATOM    722  HE1 TYR A  48      -3.357   2.868   5.662  1.00  6.40           H  
ATOM    723  HE2 TYR A  48      -2.491  -1.335   5.690  1.00  5.05           H  
ATOM    724  HH  TYR A  48      -3.277   1.574   7.616  1.00  7.52           H  
ATOM    725  N   TYR A  49      -5.589   1.883  -0.614  1.00  0.90           N  
ATOM    726  CA  TYR A  49      -5.872   1.770  -2.035  1.00  0.87           C  
ATOM    727  C   TYR A  49      -5.483   0.354  -2.461  1.00  0.89           C  
ATOM    728  O   TYR A  49      -4.314  -0.017  -2.344  1.00  0.97           O  
ATOM    729  CB  TYR A  49      -5.077   2.809  -2.820  1.00  0.88           C  
ATOM    730  CG  TYR A  49      -5.310   4.248  -2.407  1.00  0.95           C  
ATOM    731  CD1 TYR A  49      -6.516   4.902  -2.719  1.00  1.14           C  
ATOM    732  CD2 TYR A  49      -4.279   4.965  -1.777  1.00  1.23           C  
ATOM    733  CE1 TYR A  49      -6.708   6.245  -2.345  1.00  1.39           C  
ATOM    734  CE2 TYR A  49      -4.464   6.308  -1.427  1.00  1.54           C  
ATOM    735  CZ  TYR A  49      -5.681   6.946  -1.693  1.00  1.55           C  
ATOM    736  OH  TYR A  49      -5.834   8.258  -1.356  1.00  1.97           O  
ATOM    737  H   TYR A  49      -4.703   2.282  -0.310  1.00  1.00           H  
ATOM    738  HA  TYR A  49      -6.933   1.940  -2.220  1.00  0.93           H  
ATOM    739  HB2 TYR A  49      -4.025   2.567  -2.680  1.00  0.95           H  
ATOM    740  HB3 TYR A  49      -5.316   2.702  -3.880  1.00  0.90           H  
ATOM    741  HD1 TYR A  49      -7.299   4.378  -3.244  1.00  1.30           H  
ATOM    742  HD2 TYR A  49      -3.319   4.504  -1.606  1.00  1.41           H  
ATOM    743  HE1 TYR A  49      -7.653   6.726  -2.548  1.00  1.62           H  
ATOM    744  HE2 TYR A  49      -3.649   6.851  -0.988  1.00  1.94           H  
ATOM    745  HH  TYR A  49      -5.438   8.421  -0.488  1.00  2.65           H  
ATOM    746  N   SER A  50      -6.441  -0.450  -2.920  1.00  0.94           N  
ATOM    747  CA  SER A  50      -6.178  -1.830  -3.297  1.00  1.06           C  
ATOM    748  C   SER A  50      -5.661  -1.960  -4.733  1.00  1.06           C  
ATOM    749  O   SER A  50      -5.309  -3.073  -5.132  1.00  1.18           O  
ATOM    750  CB  SER A  50      -7.428  -2.686  -3.070  1.00  1.25           C  
ATOM    751  OG  SER A  50      -8.551  -2.123  -3.719  1.00  1.25           O  
ATOM    752  H   SER A  50      -7.402  -0.126  -2.936  1.00  1.00           H  
ATOM    753  HA  SER A  50      -5.405  -2.241  -2.644  1.00  1.13           H  
ATOM    754  HB2 SER A  50      -7.257  -3.693  -3.457  1.00  1.54           H  
ATOM    755  HB3 SER A  50      -7.622  -2.771  -2.000  1.00  1.29           H  
ATOM    756  HG  SER A  50      -9.051  -2.861  -4.110  1.00  1.89           H  
ATOM    757  N   SER A  51      -5.608  -0.882  -5.523  1.00  1.13           N  
ATOM    758  CA  SER A  51      -5.081  -0.920  -6.876  1.00  1.21           C  
ATOM    759  C   SER A  51      -4.177   0.287  -7.149  1.00  1.02           C  
ATOM    760  O   SER A  51      -4.285   1.336  -6.509  1.00  0.95           O  
ATOM    761  CB  SER A  51      -6.242  -1.012  -7.870  1.00  1.38           C  
ATOM    762  OG  SER A  51      -6.934   0.213  -7.951  1.00  1.46           O  
ATOM    763  H   SER A  51      -5.925   0.019  -5.201  1.00  1.23           H  
ATOM    764  HA  SER A  51      -4.467  -1.813  -7.006  1.00  1.39           H  
ATOM    765  HB2 SER A  51      -5.835  -1.243  -8.848  1.00  1.64           H  
ATOM    766  HB3 SER A  51      -6.929  -1.811  -7.581  1.00  1.46           H  
ATOM    767  HG  SER A  51      -7.885   0.048  -7.841  1.00  1.36           H  
ATOM    768  N   TYR A  52      -3.271   0.124  -8.114  1.00  0.98           N  
ATOM    769  CA  TYR A  52      -2.328   1.153  -8.525  1.00  0.88           C  
ATOM    770  C   TYR A  52      -3.050   2.406  -8.989  1.00  0.79           C  
ATOM    771  O   TYR A  52      -2.789   3.495  -8.480  1.00  0.69           O  
ATOM    772  CB  TYR A  52      -1.436   0.587  -9.640  1.00  0.97           C  
ATOM    773  CG  TYR A  52      -0.571   1.600 -10.366  1.00  1.00           C  
ATOM    774  CD1 TYR A  52       0.710   1.920  -9.881  1.00  1.21           C  
ATOM    775  CD2 TYR A  52      -1.031   2.195 -11.557  1.00  1.26           C  
ATOM    776  CE1 TYR A  52       1.514   2.841 -10.577  1.00  1.49           C  
ATOM    777  CE2 TYR A  52      -0.245   3.151 -12.220  1.00  1.59           C  
ATOM    778  CZ  TYR A  52       1.028   3.478 -11.727  1.00  1.65           C  
ATOM    779  OH  TYR A  52       1.773   4.451 -12.324  1.00  2.10           O  
ATOM    780  H   TYR A  52      -3.192  -0.788  -8.538  1.00  1.11           H  
ATOM    781  HA  TYR A  52      -1.730   1.458  -7.668  1.00  0.87           H  
ATOM    782  HB2 TYR A  52      -0.797  -0.183  -9.213  1.00  1.12           H  
ATOM    783  HB3 TYR A  52      -2.076   0.107 -10.379  1.00  1.09           H  
ATOM    784  HD1 TYR A  52       1.095   1.436  -8.995  1.00  1.41           H  
ATOM    785  HD2 TYR A  52      -1.994   1.928 -11.968  1.00  1.42           H  
ATOM    786  HE1 TYR A  52       2.522   3.028 -10.245  1.00  1.77           H  
ATOM    787  HE2 TYR A  52      -0.616   3.610 -13.125  1.00  1.95           H  
ATOM    788  HH  TYR A  52       1.213   4.972 -12.919  1.00  3.02           H  
ATOM    789  N   ARG A  53      -3.911   2.268  -9.997  1.00  0.90           N  
ATOM    790  CA  ARG A  53      -4.537   3.435 -10.595  1.00  0.93           C  
ATOM    791  C   ARG A  53      -5.349   4.198  -9.552  1.00  0.80           C  
ATOM    792  O   ARG A  53      -5.316   5.426  -9.567  1.00  0.79           O  
ATOM    793  CB  ARG A  53      -5.325   3.118 -11.872  1.00  1.22           C  
ATOM    794  CG  ARG A  53      -6.229   1.887 -11.778  1.00  2.38           C  
ATOM    795  CD  ARG A  53      -5.633   0.688 -12.526  1.00  3.95           C  
ATOM    796  NE  ARG A  53      -6.475  -0.505 -12.329  1.00  5.06           N  
ATOM    797  CZ  ARG A  53      -6.111  -1.631 -11.698  1.00  6.72           C  
ATOM    798  NH1 ARG A  53      -4.828  -1.878 -11.449  1.00  7.59           N  
ATOM    799  NH2 ARG A  53      -7.016  -2.522 -11.297  1.00  7.97           N  
ATOM    800  H   ARG A  53      -4.108   1.348 -10.352  1.00  1.00           H  
ATOM    801  HA  ARG A  53      -3.737   4.106 -10.911  1.00  0.93           H  
ATOM    802  HB2 ARG A  53      -5.949   3.987 -12.090  1.00  1.84           H  
ATOM    803  HB3 ARG A  53      -4.628   2.997 -12.703  1.00  2.53           H  
ATOM    804  HG2 ARG A  53      -6.406   1.637 -10.731  1.00  3.32           H  
ATOM    805  HG3 ARG A  53      -7.189   2.138 -12.235  1.00  2.78           H  
ATOM    806  HD2 ARG A  53      -5.605   0.912 -13.594  1.00  4.14           H  
ATOM    807  HD3 ARG A  53      -4.612   0.537 -12.188  1.00  5.06           H  
ATOM    808  HE  ARG A  53      -7.462  -0.379 -12.556  1.00  5.01           H  
ATOM    809 HH11 ARG A  53      -4.082  -1.386 -11.945  1.00  7.18           H  
ATOM    810 HH12 ARG A  53      -4.613  -2.715 -10.908  1.00  9.02           H  
ATOM    811 HH21 ARG A  53      -7.992  -2.470 -11.593  1.00  7.84           H  
ATOM    812 HH22 ARG A  53      -6.712  -3.300 -10.711  1.00  9.36           H  
ATOM    813  N   ASP A  54      -6.023   3.503  -8.631  1.00  0.81           N  
ATOM    814  CA  ASP A  54      -6.724   4.170  -7.543  1.00  0.80           C  
ATOM    815  C   ASP A  54      -5.749   5.041  -6.771  1.00  0.64           C  
ATOM    816  O   ASP A  54      -5.957   6.247  -6.668  1.00  0.67           O  
ATOM    817  CB  ASP A  54      -7.359   3.171  -6.565  1.00  0.96           C  
ATOM    818  CG  ASP A  54      -8.719   2.666  -6.979  1.00  1.40           C  
ATOM    819  OD1 ASP A  54      -9.006   2.534  -8.184  1.00  2.21           O  
ATOM    820  OD2 ASP A  54      -9.510   2.338  -6.075  1.00  2.17           O  
ATOM    821  H   ASP A  54      -6.043   2.493  -8.654  1.00  0.86           H  
ATOM    822  HA  ASP A  54      -7.475   4.840  -7.967  1.00  0.89           H  
ATOM    823  HB2 ASP A  54      -6.696   2.325  -6.392  1.00  1.03           H  
ATOM    824  HB3 ASP A  54      -7.504   3.680  -5.612  1.00  0.87           H  
ATOM    825  N   CYS A  55      -4.689   4.446  -6.217  1.00  0.50           N  
ATOM    826  CA  CYS A  55      -3.765   5.219  -5.393  1.00  0.36           C  
ATOM    827  C   CYS A  55      -3.217   6.400  -6.170  1.00  0.37           C  
ATOM    828  O   CYS A  55      -3.178   7.524  -5.672  1.00  0.45           O  
ATOM    829  CB  CYS A  55      -2.617   4.348  -4.901  1.00  0.36           C  
ATOM    830  SG  CYS A  55      -1.479   5.205  -3.789  1.00  0.74           S  
ATOM    831  H   CYS A  55      -4.514   3.454  -6.369  1.00  0.54           H  
ATOM    832  HA  CYS A  55      -4.306   5.613  -4.535  1.00  0.44           H  
ATOM    833  HB2 CYS A  55      -3.033   3.513  -4.354  1.00  0.46           H  
ATOM    834  HB3 CYS A  55      -2.053   3.954  -5.744  1.00  0.54           H  
ATOM    835  N   PHE A  56      -2.805   6.127  -7.406  1.00  0.44           N  
ATOM    836  CA  PHE A  56      -2.234   7.117  -8.290  1.00  0.52           C  
ATOM    837  C   PHE A  56      -3.209   8.286  -8.425  1.00  0.57           C  
ATOM    838  O   PHE A  56      -2.885   9.415  -8.076  1.00  0.64           O  
ATOM    839  CB  PHE A  56      -1.883   6.471  -9.639  1.00  0.66           C  
ATOM    840  CG  PHE A  56      -0.912   7.288 -10.467  1.00  0.83           C  
ATOM    841  CD1 PHE A  56      -1.357   8.438 -11.144  1.00  1.22           C  
ATOM    842  CD2 PHE A  56       0.451   6.935 -10.508  1.00  0.84           C  
ATOM    843  CE1 PHE A  56      -0.436   9.258 -11.814  1.00  1.49           C  
ATOM    844  CE2 PHE A  56       1.363   7.734 -11.219  1.00  1.00           C  
ATOM    845  CZ  PHE A  56       0.927   8.916 -11.837  1.00  1.31           C  
ATOM    846  H   PHE A  56      -2.912   5.177  -7.738  1.00  0.48           H  
ATOM    847  HA  PHE A  56      -1.311   7.480  -7.843  1.00  0.55           H  
ATOM    848  HB2 PHE A  56      -1.435   5.495  -9.455  1.00  0.66           H  
ATOM    849  HB3 PHE A  56      -2.794   6.311 -10.216  1.00  0.73           H  
ATOM    850  HD1 PHE A  56      -2.402   8.722 -11.133  1.00  1.46           H  
ATOM    851  HD2 PHE A  56       0.796   6.029 -10.030  1.00  0.95           H  
ATOM    852  HE1 PHE A  56      -0.782  10.160 -12.299  1.00  1.91           H  
ATOM    853  HE2 PHE A  56       2.404   7.446 -11.295  1.00  1.11           H  
ATOM    854  HZ  PHE A  56       1.641   9.566 -12.324  1.00  1.57           H  
ATOM    855  N   ASN A  57      -4.423   8.033  -8.907  1.00  0.67           N  
ATOM    856  CA  ASN A  57      -5.339   9.126  -9.207  1.00  0.83           C  
ATOM    857  C   ASN A  57      -5.836   9.785  -7.933  1.00  0.87           C  
ATOM    858  O   ASN A  57      -6.236  10.950  -7.943  1.00  1.06           O  
ATOM    859  CB  ASN A  57      -6.553   8.632 -10.007  1.00  1.01           C  
ATOM    860  CG  ASN A  57      -6.265   8.328 -11.471  1.00  1.82           C  
ATOM    861  OD1 ASN A  57      -6.497   9.157 -12.349  1.00  2.68           O  
ATOM    862  ND2 ASN A  57      -5.779   7.134 -11.778  1.00  2.28           N  
ATOM    863  H   ASN A  57      -4.748   7.076  -9.005  1.00  0.69           H  
ATOM    864  HA  ASN A  57      -4.773   9.904  -9.726  1.00  0.85           H  
ATOM    865  HB2 ASN A  57      -6.981   7.755  -9.518  1.00  1.49           H  
ATOM    866  HB3 ASN A  57      -7.306   9.417  -9.994  1.00  1.46           H  
ATOM    867 HD21 ASN A  57      -5.641   6.470 -11.027  1.00  2.12           H  
ATOM    868 HD22 ASN A  57      -5.661   6.855 -12.743  1.00  3.08           H  
ATOM    869  N   ALA A  58      -5.834   9.052  -6.826  1.00  0.81           N  
ATOM    870  CA  ALA A  58      -6.254   9.611  -5.568  1.00  0.92           C  
ATOM    871  C   ALA A  58      -5.200  10.587  -5.072  1.00  0.96           C  
ATOM    872  O   ALA A  58      -5.551  11.645  -4.555  1.00  1.33           O  
ATOM    873  CB  ALA A  58      -6.452   8.496  -4.546  1.00  0.93           C  
ATOM    874  H   ALA A  58      -5.565   8.075  -6.859  1.00  0.73           H  
ATOM    875  HA  ALA A  58      -7.200  10.133  -5.697  1.00  1.10           H  
ATOM    876  HB1 ALA A  58      -7.118   7.737  -4.945  1.00  1.98           H  
ATOM    877  HB2 ALA A  58      -5.495   8.033  -4.306  1.00  1.68           H  
ATOM    878  HB3 ALA A  58      -6.893   8.919  -3.645  1.00  1.65           H  
ATOM    879  N   CYS A  59      -3.927  10.206  -5.116  1.00  0.75           N  
ATOM    880  CA  CYS A  59      -2.890  10.830  -4.299  1.00  0.85           C  
ATOM    881  C   CYS A  59      -1.806  11.537  -5.111  1.00  0.85           C  
ATOM    882  O   CYS A  59      -0.948  12.187  -4.509  1.00  1.04           O  
ATOM    883  CB  CYS A  59      -2.288   9.770  -3.372  1.00  0.99           C  
ATOM    884  SG  CYS A  59      -1.188  10.431  -2.099  1.00  1.65           S  
ATOM    885  H   CYS A  59      -3.695   9.335  -5.585  1.00  0.68           H  
ATOM    886  HA  CYS A  59      -3.319  11.593  -3.649  1.00  1.00           H  
ATOM    887  HB2 CYS A  59      -3.091   9.245  -2.857  1.00  1.92           H  
ATOM    888  HB3 CYS A  59      -1.723   9.049  -3.961  1.00  1.42           H  
ATOM    889  N   ILE A  60      -1.804  11.418  -6.442  1.00  0.80           N  
ATOM    890  CA  ILE A  60      -0.755  12.009  -7.264  1.00  0.88           C  
ATOM    891  C   ILE A  60      -1.306  13.239  -7.975  1.00  1.09           C  
ATOM    892  O   ILE A  60      -2.544  13.329  -8.091  1.00  1.76           O  
ATOM    893  CB  ILE A  60      -0.174  10.958  -8.226  1.00  0.86           C  
ATOM    894  CG1 ILE A  60       0.293   9.712  -7.456  1.00  0.76           C  
ATOM    895  CG2 ILE A  60       0.975  11.540  -9.060  1.00  1.03           C  
ATOM    896  CD1 ILE A  60       1.444   9.967  -6.484  1.00  0.86           C  
ATOM    897  H   ILE A  60      -2.544  10.930  -6.952  1.00  0.79           H  
ATOM    898  HA  ILE A  60       0.071  12.363  -6.649  1.00  0.94           H  
ATOM    899  HB  ILE A  60      -0.947  10.637  -8.923  1.00  0.88           H  
ATOM    900 HG12 ILE A  60      -0.531   9.303  -6.876  1.00  0.69           H  
ATOM    901 HG13 ILE A  60       0.592   8.953  -8.176  1.00  0.86           H  
ATOM    902 HG21 ILE A  60       1.714  12.015  -8.417  1.00  2.05           H  
ATOM    903 HG22 ILE A  60       1.454  10.749  -9.635  1.00  1.64           H  
ATOM    904 HG23 ILE A  60       0.584  12.283  -9.754  1.00  2.12           H  
ATOM    905 HD11 ILE A  60       1.179  10.715  -5.739  1.00  1.65           H  
ATOM    906 HD12 ILE A  60       1.631   9.034  -5.964  1.00  1.66           H  
ATOM    907 HD13 ILE A  60       2.346  10.275  -7.011  1.00  1.61           H  
TER     908      ILE A  60                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TYR A   1      -0.842  12.782   6.949  1.00  7.70           N  
ATOM      2  CA  TYR A   1      -1.513  11.486   6.833  1.00  6.63           C  
ATOM      3  C   TYR A   1      -2.980  11.721   6.520  1.00  5.23           C  
ATOM      4  O   TYR A   1      -3.603  12.562   7.163  1.00  4.93           O  
ATOM      5  CB  TYR A   1      -1.380  10.632   8.096  1.00  6.82           C  
ATOM      6  CG  TYR A   1      -1.760   9.186   7.858  1.00  6.64           C  
ATOM      7  CD1 TYR A   1      -3.112   8.788   7.822  1.00  6.97           C  
ATOM      8  CD2 TYR A   1      -0.764   8.292   7.439  1.00  6.86           C  
ATOM      9  CE1 TYR A   1      -3.472   7.576   7.203  1.00  7.66           C  
ATOM     10  CE2 TYR A   1      -1.128   7.065   6.877  1.00  7.32           C  
ATOM     11  CZ  TYR A   1      -2.475   6.728   6.695  1.00  7.82           C  
ATOM     12  OH  TYR A   1      -2.794   5.608   5.987  1.00  8.86           O  
ATOM     13  H   TYR A   1      -1.085  13.448   6.244  1.00  8.20           H  
ATOM     14  HA  TYR A   1      -1.058  10.946   6.008  1.00  7.59           H  
ATOM     15  HB2 TYR A   1      -0.345  10.663   8.437  1.00  7.88           H  
ATOM     16  HB3 TYR A   1      -2.014  11.047   8.879  1.00  6.96           H  
ATOM     17  HD1 TYR A   1      -3.882   9.441   8.205  1.00  7.13           H  
ATOM     18  HD2 TYR A   1       0.280   8.568   7.474  1.00  7.12           H  
ATOM     19  HE1 TYR A   1      -4.507   7.280   7.141  1.00  8.48           H  
ATOM     20  HE2 TYR A   1      -0.363   6.425   6.493  1.00  7.68           H  
ATOM     21  HH  TYR A   1      -3.716   5.324   6.099  1.00  9.40           H  
ATOM     22  N   ASN A   2      -3.537  10.984   5.558  1.00  5.17           N  
ATOM     23  CA  ASN A   2      -4.980  10.844   5.391  1.00  4.60           C  
ATOM     24  C   ASN A   2      -5.255   9.936   4.212  1.00  3.67           C  
ATOM     25  O   ASN A   2      -5.921   8.913   4.355  1.00  3.31           O  
ATOM     26  CB  ASN A   2      -5.717  12.178   5.185  1.00  6.25           C  
ATOM     27  CG  ASN A   2      -6.766  12.354   6.270  1.00  6.78           C  
ATOM     28  OD1 ASN A   2      -7.941  12.057   6.078  1.00  6.92           O  
ATOM     29  ND2 ASN A   2      -6.358  12.832   7.434  1.00  7.75           N  
ATOM     30  H   ASN A   2      -2.967  10.295   5.084  1.00  5.99           H  
ATOM     31  HA  ASN A   2      -5.363  10.349   6.286  1.00  4.58           H  
ATOM     32  HB2 ASN A   2      -5.033  13.023   5.179  1.00  7.21           H  
ATOM     33  HB3 ASN A   2      -6.242  12.186   4.227  1.00  6.84           H  
ATOM     34 HD21 ASN A   2      -5.362  12.903   7.627  1.00  8.02           H  
ATOM     35 HD22 ASN A   2      -7.028  12.900   8.198  1.00  8.43           H  
ATOM     36  N   ARG A   3      -4.743  10.322   3.044  1.00  3.99           N  
ATOM     37  CA  ARG A   3      -4.954   9.569   1.829  1.00  3.99           C  
ATOM     38  C   ARG A   3      -4.387   8.172   2.083  1.00  3.29           C  
ATOM     39  O   ARG A   3      -3.295   8.095   2.634  1.00  3.26           O  
ATOM     40  CB  ARG A   3      -4.283  10.313   0.664  1.00  5.22           C  
ATOM     41  CG  ARG A   3      -5.120  10.523  -0.594  1.00  6.11           C  
ATOM     42  CD  ARG A   3      -6.262  11.524  -0.368  1.00  7.10           C  
ATOM     43  NE  ARG A   3      -6.461  12.333  -1.581  1.00  8.38           N  
ATOM     44  CZ  ARG A   3      -5.977  13.562  -1.830  1.00  9.19           C  
ATOM     45  NH1 ARG A   3      -5.321  14.254  -0.893  1.00  8.96           N  
ATOM     46  NH2 ARG A   3      -6.130  14.072  -3.047  1.00 10.60           N  
ATOM     47  H   ARG A   3      -4.181  11.155   2.978  1.00  4.74           H  
ATOM     48  HA  ARG A   3      -6.003   9.511   1.666  1.00  4.08           H  
ATOM     49  HB2 ARG A   3      -3.917  11.286   0.978  1.00  5.32           H  
ATOM     50  HB3 ARG A   3      -3.428   9.733   0.355  1.00  5.81           H  
ATOM     51  HG2 ARG A   3      -4.440  10.924  -1.348  1.00  6.63           H  
ATOM     52  HG3 ARG A   3      -5.512   9.581  -0.968  1.00  6.20           H  
ATOM     53  HD2 ARG A   3      -7.182  10.970  -0.172  1.00  7.61           H  
ATOM     54  HD3 ARG A   3      -6.079  12.153   0.503  1.00  6.93           H  
ATOM     55  HE  ARG A   3      -6.794  11.815  -2.394  1.00  8.96           H  
ATOM     56 HH11 ARG A   3      -5.167  13.863   0.037  1.00  8.08           H  
ATOM     57 HH12 ARG A   3      -4.889  15.156  -1.089  1.00  9.83           H  
ATOM     58 HH21 ARG A   3      -6.672  13.551  -3.743  1.00 11.04           H  
ATOM     59 HH22 ARG A   3      -5.807  15.001  -3.314  1.00 11.44           H  
ATOM     60  N   LEU A   4      -5.077   7.085   1.729  1.00  2.89           N  
ATOM     61  CA  LEU A   4      -4.522   5.745   1.966  1.00  2.23           C  
ATOM     62  C   LEU A   4      -3.119   5.635   1.345  1.00  1.76           C  
ATOM     63  O   LEU A   4      -2.224   5.002   1.881  1.00  1.78           O  
ATOM     64  CB  LEU A   4      -5.438   4.645   1.408  1.00  2.47           C  
ATOM     65  CG  LEU A   4      -6.818   4.491   2.066  1.00  3.03           C  
ATOM     66  CD1 LEU A   4      -7.544   3.257   1.534  1.00  3.16           C  
ATOM     67  CD2 LEU A   4      -6.686   4.205   3.553  1.00  2.89           C  
ATOM     68  H   LEU A   4      -5.999   7.189   1.323  1.00  3.23           H  
ATOM     69  HA  LEU A   4      -4.403   5.597   3.041  1.00  2.18           H  
ATOM     70  HB2 LEU A   4      -5.584   4.804   0.348  1.00  2.90           H  
ATOM     71  HB3 LEU A   4      -4.907   3.709   1.532  1.00  2.07           H  
ATOM     72  HG  LEU A   4      -7.432   5.370   1.882  1.00  3.71           H  
ATOM     73 HD11 LEU A   4      -7.477   3.185   0.454  1.00  4.29           H  
ATOM     74 HD12 LEU A   4      -7.090   2.384   1.989  1.00  3.28           H  
ATOM     75 HD13 LEU A   4      -8.585   3.262   1.853  1.00  3.04           H  
ATOM     76 HD21 LEU A   4      -5.938   3.429   3.694  1.00  3.06           H  
ATOM     77 HD22 LEU A   4      -6.388   5.089   4.103  1.00  3.14           H  
ATOM     78 HD23 LEU A   4      -7.639   3.827   3.930  1.00  3.63           H  
ATOM     79  N   CYS A   5      -2.935   6.303   0.208  1.00  1.96           N  
ATOM     80  CA  CYS A   5      -1.670   6.537  -0.479  1.00  1.64           C  
ATOM     81  C   CYS A   5      -0.559   6.984   0.461  1.00  1.10           C  
ATOM     82  O   CYS A   5       0.573   6.520   0.338  1.00  0.88           O  
ATOM     83  CB  CYS A   5      -1.906   7.625  -1.508  1.00  1.95           C  
ATOM     84  SG  CYS A   5      -0.443   8.279  -2.310  1.00  1.76           S  
ATOM     85  H   CYS A   5      -3.746   6.779  -0.138  1.00  2.53           H  
ATOM     86  HA  CYS A   5      -1.321   5.663  -1.020  1.00  1.78           H  
ATOM     87  HB2 CYS A   5      -2.558   7.241  -2.287  1.00  2.44           H  
ATOM     88  HB3 CYS A   5      -2.380   8.468  -1.018  1.00  2.02           H  
ATOM     89  N   ILE A   6      -0.850   7.932   1.349  1.00  1.45           N  
ATOM     90  CA  ILE A   6       0.104   8.420   2.317  1.00  1.46           C  
ATOM     91  C   ILE A   6       0.454   7.256   3.239  1.00  1.50           C  
ATOM     92  O   ILE A   6      -0.379   6.855   4.042  1.00  1.93           O  
ATOM     93  CB  ILE A   6      -0.517   9.593   3.098  1.00  1.93           C  
ATOM     94  CG1 ILE A   6      -1.246  10.605   2.217  1.00  2.15           C  
ATOM     95  CG2 ILE A   6       0.594  10.274   3.908  1.00  2.35           C  
ATOM     96  CD1 ILE A   6      -0.525  11.095   0.968  1.00  2.03           C  
ATOM     97  H   ILE A   6      -1.807   8.219   1.505  1.00  1.88           H  
ATOM     98  HA  ILE A   6       0.999   8.757   1.794  1.00  1.52           H  
ATOM     99  HB  ILE A   6      -1.334   9.232   3.738  1.00  2.19           H  
ATOM    100 HG12 ILE A   6      -2.155  10.132   1.906  1.00  3.10           H  
ATOM    101 HG13 ILE A   6      -1.551  11.444   2.825  1.00  2.74           H  
ATOM    102 HG21 ILE A   6       1.455  10.459   3.269  1.00  2.45           H  
ATOM    103 HG22 ILE A   6       0.258  11.230   4.299  1.00  3.40           H  
ATOM    104 HG23 ILE A   6       0.902   9.627   4.731  1.00  2.56           H  
ATOM    105 HD11 ILE A   6      -0.252  10.264   0.321  1.00  2.77           H  
ATOM    106 HD12 ILE A   6      -1.200  11.745   0.415  1.00  2.82           H  
ATOM    107 HD13 ILE A   6       0.355  11.654   1.265  1.00  2.20           H  
ATOM    108  N   LYS A   7       1.651   6.683   3.113  1.00  1.44           N  
ATOM    109  CA  LYS A   7       1.988   5.534   3.936  1.00  1.62           C  
ATOM    110  C   LYS A   7       2.164   5.971   5.393  1.00  1.95           C  
ATOM    111  O   LYS A   7       2.659   7.076   5.634  1.00  2.65           O  
ATOM    112  CB  LYS A   7       3.254   4.830   3.419  1.00  1.93           C  
ATOM    113  CG  LYS A   7       3.335   3.397   3.965  1.00  2.24           C  
ATOM    114  CD  LYS A   7       4.654   2.703   3.631  1.00  3.15           C  
ATOM    115  CE  LYS A   7       4.635   1.257   4.148  1.00  3.01           C  
ATOM    116  NZ  LYS A   7       3.663   0.403   3.436  1.00  4.88           N  
ATOM    117  H   LYS A   7       2.322   7.039   2.453  1.00  1.49           H  
ATOM    118  HA  LYS A   7       1.146   4.856   3.846  1.00  1.95           H  
ATOM    119  HB2 LYS A   7       3.240   4.791   2.331  1.00  2.37           H  
ATOM    120  HB3 LYS A   7       4.129   5.395   3.740  1.00  2.15           H  
ATOM    121  HG2 LYS A   7       3.284   3.416   5.053  1.00  2.04           H  
ATOM    122  HG3 LYS A   7       2.491   2.834   3.568  1.00  2.78           H  
ATOM    123  HD2 LYS A   7       4.847   2.744   2.560  1.00  4.27           H  
ATOM    124  HD3 LYS A   7       5.462   3.230   4.144  1.00  3.59           H  
ATOM    125  HE2 LYS A   7       5.627   0.826   4.022  1.00  3.09           H  
ATOM    126  HE3 LYS A   7       4.417   1.238   5.218  1.00  2.80           H  
ATOM    127  HZ1 LYS A   7       3.781   0.435   2.437  1.00  5.76           H  
ATOM    128  HZ2 LYS A   7       3.882  -0.562   3.670  1.00  5.34           H  
ATOM    129  HZ3 LYS A   7       2.703   0.587   3.685  1.00  5.65           H  
ATOM    130  N   PRO A   8       1.825   5.100   6.356  1.00  2.97           N  
ATOM    131  CA  PRO A   8       2.329   5.198   7.715  1.00  3.68           C  
ATOM    132  C   PRO A   8       3.852   5.057   7.734  1.00  2.88           C  
ATOM    133  O   PRO A   8       4.533   5.058   6.705  1.00  3.72           O  
ATOM    134  CB  PRO A   8       1.604   4.092   8.499  1.00  5.72           C  
ATOM    135  CG  PRO A   8       1.158   3.089   7.446  1.00  6.09           C  
ATOM    136  CD  PRO A   8       0.936   3.952   6.214  1.00  4.37           C  
ATOM    137  HA  PRO A   8       2.106   6.157   8.176  1.00  4.20           H  
ATOM    138  HB2 PRO A   8       2.204   3.592   9.257  1.00  6.35           H  
ATOM    139  HB3 PRO A   8       0.713   4.515   8.961  1.00  6.70           H  
ATOM    140  HG2 PRO A   8       1.958   2.376   7.253  1.00  6.43           H  
ATOM    141  HG3 PRO A   8       0.250   2.569   7.752  1.00  7.50           H  
ATOM    142  HD2 PRO A   8       1.078   3.334   5.332  1.00  4.31           H  
ATOM    143  HD3 PRO A   8      -0.085   4.321   6.212  1.00  4.85           H  
ATOM    144  N   ARG A   9       4.385   4.871   8.929  1.00  2.64           N  
ATOM    145  CA  ARG A   9       5.803   4.916   9.256  1.00  3.06           C  
ATOM    146  C   ARG A   9       5.938   4.151  10.574  1.00  2.81           C  
ATOM    147  O   ARG A   9       6.651   4.534  11.499  1.00  3.85           O  
ATOM    148  CB  ARG A   9       6.264   6.372   9.446  1.00  4.56           C  
ATOM    149  CG  ARG A   9       6.383   7.208   8.168  1.00  5.76           C  
ATOM    150  CD  ARG A   9       5.191   8.125   7.863  1.00  6.78           C  
ATOM    151  NE  ARG A   9       5.548   9.052   6.780  1.00  8.07           N  
ATOM    152  CZ  ARG A   9       6.220  10.198   6.956  1.00  9.45           C  
ATOM    153  NH1 ARG A   9       6.218  10.815   8.136  1.00  9.88           N  
ATOM    154  NH2 ARG A   9       6.910  10.697   5.934  1.00 10.83           N  
ATOM    155  H   ARG A   9       3.735   4.880   9.716  1.00  3.24           H  
ATOM    156  HA  ARG A   9       6.402   4.421   8.490  1.00  3.72           H  
ATOM    157  HB2 ARG A   9       5.634   6.882  10.173  1.00  4.95           H  
ATOM    158  HB3 ARG A   9       7.272   6.318   9.854  1.00  5.36           H  
ATOM    159  HG2 ARG A   9       7.259   7.845   8.299  1.00  6.55           H  
ATOM    160  HG3 ARG A   9       6.570   6.548   7.327  1.00  5.98           H  
ATOM    161  HD2 ARG A   9       4.331   7.551   7.532  1.00  6.92           H  
ATOM    162  HD3 ARG A   9       4.892   8.651   8.766  1.00  7.22           H  
ATOM    163  HE  ARG A   9       5.485   8.682   5.835  1.00  8.30           H  
ATOM    164 HH11 ARG A   9       5.569  10.552   8.883  1.00  9.36           H  
ATOM    165 HH12 ARG A   9       6.891  11.549   8.355  1.00 11.04           H  
ATOM    166 HH21 ARG A   9       6.901  10.168   5.061  1.00 10.92           H  
ATOM    167 HH22 ARG A   9       7.464  11.552   6.009  1.00 12.04           H  
ATOM    168  N   ASP A  10       5.210   3.043  10.607  1.00  2.47           N  
ATOM    169  CA  ASP A  10       4.894   2.191  11.729  1.00  3.20           C  
ATOM    170  C   ASP A  10       4.234   0.957  11.115  1.00  3.38           C  
ATOM    171  O   ASP A  10       3.171   0.516  11.552  1.00  4.81           O  
ATOM    172  CB  ASP A  10       3.989   2.934  12.728  1.00  3.95           C  
ATOM    173  CG  ASP A  10       2.769   3.584  12.106  1.00  4.86           C  
ATOM    174  OD1 ASP A  10       2.932   4.608  11.408  1.00  5.44           O  
ATOM    175  OD2 ASP A  10       1.647   3.114  12.395  1.00  5.92           O  
ATOM    176  H   ASP A  10       4.732   2.816   9.748  1.00  2.69           H  
ATOM    177  HA  ASP A  10       5.810   1.885  12.232  1.00  3.73           H  
ATOM    178  HB2 ASP A  10       3.676   2.231  13.500  1.00  4.85           H  
ATOM    179  HB3 ASP A  10       4.579   3.712  13.211  1.00  4.05           H  
ATOM    180  N   TRP A  11       4.869   0.451  10.056  1.00  2.38           N  
ATOM    181  CA  TRP A  11       4.420  -0.618   9.177  1.00  2.22           C  
ATOM    182  C   TRP A  11       5.692  -1.173   8.515  1.00  2.05           C  
ATOM    183  O   TRP A  11       6.268  -0.535   7.635  1.00  2.28           O  
ATOM    184  CB  TRP A  11       3.323  -0.058   8.245  1.00  2.29           C  
ATOM    185  CG  TRP A  11       2.870  -0.810   7.029  1.00  1.93           C  
ATOM    186  CD1 TRP A  11       3.619  -1.611   6.244  1.00  1.72           C  
ATOM    187  CD2 TRP A  11       1.558  -0.781   6.388  1.00  1.86           C  
ATOM    188  NE1 TRP A  11       2.900  -1.958   5.128  1.00  1.56           N  
ATOM    189  CE2 TRP A  11       1.638  -1.472   5.156  1.00  1.58           C  
ATOM    190  CE3 TRP A  11       0.307  -0.239   6.704  1.00  2.13           C  
ATOM    191  CZ2 TRP A  11       0.584  -1.562   4.257  1.00  1.53           C  
ATOM    192  CZ3 TRP A  11      -0.829  -0.537   5.913  1.00  2.01           C  
ATOM    193  CH2 TRP A  11      -0.686  -1.173   4.680  1.00  1.70           C  
ATOM    194  H   TRP A  11       5.740   0.901   9.789  1.00  2.34           H  
ATOM    195  HA  TRP A  11       3.959  -1.406   9.756  1.00  2.34           H  
ATOM    196  HB2 TRP A  11       2.436   0.072   8.864  1.00  2.61           H  
ATOM    197  HB3 TRP A  11       3.593   0.933   7.893  1.00  2.53           H  
ATOM    198  HD1 TRP A  11       4.644  -1.882   6.393  1.00  1.76           H  
ATOM    199  HE1 TRP A  11       3.313  -2.458   4.338  1.00  1.54           H  
ATOM    200  HE3 TRP A  11       0.274   0.292   7.635  1.00  2.52           H  
ATOM    201  HZ2 TRP A  11       0.714  -2.075   3.321  1.00  1.47           H  
ATOM    202  HZ3 TRP A  11      -1.843  -0.382   6.224  1.00  2.21           H  
ATOM    203  HH2 TRP A  11      -1.559  -1.393   4.080  1.00  1.69           H  
ATOM    204  N   ILE A  12       6.176  -2.319   8.982  1.00  2.20           N  
ATOM    205  CA  ILE A  12       7.395  -3.008   8.597  1.00  2.14           C  
ATOM    206  C   ILE A  12       7.013  -4.093   7.598  1.00  2.33           C  
ATOM    207  O   ILE A  12       6.978  -5.288   7.901  1.00  2.86           O  
ATOM    208  CB  ILE A  12       8.052  -3.603   9.853  1.00  2.23           C  
ATOM    209  CG1 ILE A  12       8.157  -2.564  10.981  1.00  2.81           C  
ATOM    210  CG2 ILE A  12       9.421  -4.214   9.512  1.00  1.91           C  
ATOM    211  CD1 ILE A  12       8.910  -1.295  10.575  1.00  2.87           C  
ATOM    212  H   ILE A  12       5.599  -2.834   9.633  1.00  2.71           H  
ATOM    213  HA  ILE A  12       8.091  -2.320   8.114  1.00  2.09           H  
ATOM    214  HB  ILE A  12       7.420  -4.405  10.242  1.00  2.78           H  
ATOM    215 HG12 ILE A  12       7.162  -2.281  11.327  1.00  3.83           H  
ATOM    216 HG13 ILE A  12       8.660  -3.029  11.825  1.00  3.46           H  
ATOM    217 HG21 ILE A  12      10.055  -3.484   9.010  1.00  2.11           H  
ATOM    218 HG22 ILE A  12       9.907  -4.556  10.424  1.00  2.91           H  
ATOM    219 HG23 ILE A  12       9.302  -5.075   8.853  1.00  2.40           H  
ATOM    220 HD11 ILE A  12       9.911  -1.540  10.226  1.00  2.76           H  
ATOM    221 HD12 ILE A  12       8.377  -0.759   9.792  1.00  3.62           H  
ATOM    222 HD13 ILE A  12       8.984  -0.647  11.444  1.00  3.64           H  
ATOM    223  N   ASP A  13       6.673  -3.660   6.393  1.00  2.21           N  
ATOM    224  CA  ASP A  13       6.319  -4.560   5.312  1.00  2.49           C  
ATOM    225  C   ASP A  13       7.534  -5.130   4.598  1.00  2.05           C  
ATOM    226  O   ASP A  13       7.785  -4.861   3.424  1.00  2.36           O  
ATOM    227  CB  ASP A  13       5.317  -3.962   4.339  1.00  3.36           C  
ATOM    228  CG  ASP A  13       5.632  -2.565   3.872  1.00  3.61           C  
ATOM    229  OD1 ASP A  13       6.734  -2.025   4.125  1.00  3.76           O  
ATOM    230  OD2 ASP A  13       4.681  -1.979   3.323  1.00  4.69           O  
ATOM    231  H   ASP A  13       6.702  -2.665   6.224  1.00  2.10           H  
ATOM    232  HA  ASP A  13       5.783  -5.380   5.767  1.00  2.74           H  
ATOM    233  HB2 ASP A  13       5.248  -4.603   3.462  1.00  3.48           H  
ATOM    234  HB3 ASP A  13       4.353  -3.993   4.836  1.00  4.48           H  
ATOM    235  N   GLU A  14       8.229  -6.034   5.274  1.00  1.72           N  
ATOM    236  CA  GLU A  14       9.289  -6.820   4.663  1.00  1.57           C  
ATOM    237  C   GLU A  14       8.732  -7.983   3.823  1.00  1.22           C  
ATOM    238  O   GLU A  14       9.492  -8.825   3.333  1.00  1.62           O  
ATOM    239  CB  GLU A  14      10.251  -7.270   5.769  1.00  1.88           C  
ATOM    240  CG  GLU A  14      11.517  -6.409   5.782  1.00  2.48           C  
ATOM    241  CD  GLU A  14      11.329  -4.947   6.143  1.00  3.43           C  
ATOM    242  OE1 GLU A  14      10.522  -4.231   5.514  1.00  4.44           O  
ATOM    243  OE2 GLU A  14      12.218  -4.464   6.872  1.00  4.38           O  
ATOM    244  H   GLU A  14       7.997  -6.180   6.249  1.00  1.83           H  
ATOM    245  HA  GLU A  14       9.840  -6.196   3.958  1.00  1.87           H  
ATOM    246  HB2 GLU A  14       9.776  -7.224   6.748  1.00  2.60           H  
ATOM    247  HB3 GLU A  14      10.555  -8.303   5.599  1.00  2.39           H  
ATOM    248  HG2 GLU A  14      12.196  -6.858   6.509  1.00  3.36           H  
ATOM    249  HG3 GLU A  14      11.980  -6.465   4.797  1.00  3.48           H  
ATOM    250  N   CYS A  15       7.416  -8.050   3.638  1.00  0.95           N  
ATOM    251  CA  CYS A  15       6.765  -9.082   2.846  1.00  0.90           C  
ATOM    252  C   CYS A  15       6.778  -8.684   1.378  1.00  1.04           C  
ATOM    253  O   CYS A  15       6.979  -7.518   1.022  1.00  1.21           O  
ATOM    254  CB  CYS A  15       5.335  -9.331   3.332  1.00  1.12           C  
ATOM    255  SG  CYS A  15       5.220 -10.449   4.739  1.00  2.12           S  
ATOM    256  H   CYS A  15       6.846  -7.295   3.976  1.00  1.33           H  
ATOM    257  HA  CYS A  15       7.310 -10.022   2.947  1.00  1.01           H  
ATOM    258  HB2 CYS A  15       4.848  -8.384   3.550  1.00  1.13           H  
ATOM    259  HB3 CYS A  15       4.729  -9.804   2.566  1.00  1.92           H  
ATOM    260  N   ASP A  16       6.590  -9.680   0.523  1.00  1.30           N  
ATOM    261  CA  ASP A  16       6.384  -9.543  -0.906  1.00  1.58           C  
ATOM    262  C   ASP A  16       5.156 -10.395  -1.213  1.00  1.43           C  
ATOM    263  O   ASP A  16       4.579 -10.991  -0.304  1.00  1.27           O  
ATOM    264  CB  ASP A  16       7.611 -10.046  -1.687  1.00  2.06           C  
ATOM    265  CG  ASP A  16       8.937  -9.430  -1.284  1.00  2.78           C  
ATOM    266  OD1 ASP A  16       9.044  -8.186  -1.197  1.00  3.97           O  
ATOM    267  OD2 ASP A  16       9.877 -10.218  -1.058  1.00  3.10           O  
ATOM    268  H   ASP A  16       6.311 -10.575   0.904  1.00  1.47           H  
ATOM    269  HA  ASP A  16       6.160  -8.517  -1.176  1.00  1.68           H  
ATOM    270  HB2 ASP A  16       7.681 -11.124  -1.542  1.00  2.25           H  
ATOM    271  HB3 ASP A  16       7.466  -9.856  -2.746  1.00  2.89           H  
ATOM    272  N   SER A  17       4.793 -10.539  -2.485  1.00  1.65           N  
ATOM    273  CA  SER A  17       3.861 -11.587  -2.875  1.00  1.61           C  
ATOM    274  C   SER A  17       4.422 -12.941  -2.424  1.00  2.06           C  
ATOM    275  O   SER A  17       5.608 -13.043  -2.113  1.00  2.38           O  
ATOM    276  CB  SER A  17       3.654 -11.545  -4.392  1.00  1.83           C  
ATOM    277  OG  SER A  17       4.751 -10.927  -5.054  1.00  2.79           O  
ATOM    278  H   SER A  17       5.303 -10.071  -3.218  1.00  1.95           H  
ATOM    279  HA  SER A  17       2.899 -11.422  -2.382  1.00  1.40           H  
ATOM    280  HB2 SER A  17       3.470 -12.551  -4.766  1.00  2.06           H  
ATOM    281  HB3 SER A  17       2.753 -10.979  -4.590  1.00  1.97           H  
ATOM    282  HG  SER A  17       5.537 -11.484  -4.926  1.00  3.01           H  
ATOM    283  N   ASN A  18       3.592 -13.978  -2.372  1.00  2.49           N  
ATOM    284  CA  ASN A  18       3.952 -15.323  -1.921  1.00  3.16           C  
ATOM    285  C   ASN A  18       4.007 -15.411  -0.396  1.00  2.72           C  
ATOM    286  O   ASN A  18       3.551 -16.406   0.169  1.00  2.87           O  
ATOM    287  CB  ASN A  18       5.228 -15.869  -2.582  1.00  3.89           C  
ATOM    288  CG  ASN A  18       5.417 -17.333  -2.219  1.00  4.51           C  
ATOM    289  OD1 ASN A  18       4.755 -18.202  -2.781  1.00  4.77           O  
ATOM    290  ND2 ASN A  18       6.298 -17.629  -1.278  1.00  5.25           N  
ATOM    291  H   ASN A  18       2.600 -13.787  -2.464  1.00  2.47           H  
ATOM    292  HA  ASN A  18       3.139 -15.974  -2.240  1.00  3.74           H  
ATOM    293  HB2 ASN A  18       5.138 -15.786  -3.665  1.00  4.25           H  
ATOM    294  HB3 ASN A  18       6.120 -15.333  -2.262  1.00  4.04           H  
ATOM    295 HD21 ASN A  18       6.815 -16.885  -0.807  1.00  5.53           H  
ATOM    296 HD22 ASN A  18       6.456 -18.597  -1.018  1.00  5.81           H  
ATOM    297  N   GLU A  19       4.518 -14.371   0.269  1.00  2.35           N  
ATOM    298  CA  GLU A  19       4.420 -14.182   1.711  1.00  1.90           C  
ATOM    299  C   GLU A  19       2.953 -13.920   2.106  1.00  2.21           C  
ATOM    300  O   GLU A  19       2.038 -14.075   1.290  1.00  3.60           O  
ATOM    301  CB  GLU A  19       5.349 -13.016   2.119  1.00  1.68           C  
ATOM    302  CG  GLU A  19       6.503 -13.405   3.056  1.00  2.10           C  
ATOM    303  CD  GLU A  19       6.051 -13.995   4.376  1.00  2.54           C  
ATOM    304  OE1 GLU A  19       4.997 -13.592   4.898  1.00  3.69           O  
ATOM    305  OE2 GLU A  19       6.746 -14.908   4.863  1.00  3.13           O  
ATOM    306  H   GLU A  19       4.830 -13.579  -0.277  1.00  2.46           H  
ATOM    307  HA  GLU A  19       4.743 -15.098   2.208  1.00  2.05           H  
ATOM    308  HB2 GLU A  19       5.805 -12.579   1.233  1.00  1.96           H  
ATOM    309  HB3 GLU A  19       4.760 -12.230   2.592  1.00  1.65           H  
ATOM    310  HG2 GLU A  19       7.159 -14.122   2.572  1.00  2.55           H  
ATOM    311  HG3 GLU A  19       7.087 -12.514   3.279  1.00  3.19           H  
ATOM    312  N   GLY A  20       2.723 -13.545   3.360  1.00  1.84           N  
ATOM    313  CA  GLY A  20       1.436 -13.080   3.848  1.00  2.23           C  
ATOM    314  C   GLY A  20       1.045 -11.743   3.219  1.00  2.09           C  
ATOM    315  O   GLY A  20       1.791 -11.184   2.416  1.00  3.60           O  
ATOM    316  H   GLY A  20       3.523 -13.452   3.982  1.00  2.27           H  
ATOM    317  HA2 GLY A  20       0.664 -13.826   3.667  1.00  2.96           H  
ATOM    318  HA3 GLY A  20       1.535 -12.925   4.921  1.00  2.52           H  
ATOM    319  N   GLY A  21      -0.106 -11.209   3.631  1.00  1.37           N  
ATOM    320  CA  GLY A  21      -0.539  -9.872   3.267  1.00  1.11           C  
ATOM    321  C   GLY A  21      -1.266  -9.831   1.925  1.00  1.15           C  
ATOM    322  O   GLY A  21      -1.046 -10.659   1.038  1.00  1.50           O  
ATOM    323  H   GLY A  21      -0.702 -11.725   4.271  1.00  2.31           H  
ATOM    324  HA2 GLY A  21      -1.207  -9.513   4.050  1.00  1.29           H  
ATOM    325  HA3 GLY A  21       0.314  -9.201   3.213  1.00  1.22           H  
ATOM    326  N   GLU A  22      -2.146  -8.838   1.780  1.00  1.05           N  
ATOM    327  CA  GLU A  22      -2.736  -8.495   0.500  1.00  1.14           C  
ATOM    328  C   GLU A  22      -1.828  -7.459  -0.148  1.00  0.95           C  
ATOM    329  O   GLU A  22      -0.861  -6.993   0.467  1.00  0.89           O  
ATOM    330  CB  GLU A  22      -4.155  -7.926   0.675  1.00  1.42           C  
ATOM    331  CG  GLU A  22      -5.089  -8.421  -0.440  1.00  2.08           C  
ATOM    332  CD  GLU A  22      -6.221  -7.456  -0.718  1.00  2.67           C  
ATOM    333  OE1 GLU A  22      -6.778  -6.903   0.253  1.00  3.27           O  
ATOM    334  OE2 GLU A  22      -6.568  -7.330  -1.912  1.00  3.68           O  
ATOM    335  H   GLU A  22      -2.151  -8.117   2.484  1.00  1.04           H  
ATOM    336  HA  GLU A  22      -2.772  -9.377  -0.141  1.00  1.33           H  
ATOM    337  HB2 GLU A  22      -4.578  -8.239   1.627  1.00  1.81           H  
ATOM    338  HB3 GLU A  22      -4.116  -6.834   0.670  1.00  1.92           H  
ATOM    339  HG2 GLU A  22      -4.535  -8.566  -1.365  1.00  3.09           H  
ATOM    340  HG3 GLU A  22      -5.508  -9.385  -0.150  1.00  2.43           H  
ATOM    341  N   ARG A  23      -2.166  -7.072  -1.376  1.00  1.03           N  
ATOM    342  CA  ARG A  23      -1.451  -6.004  -2.021  1.00  0.92           C  
ATOM    343  C   ARG A  23      -1.885  -4.705  -1.358  1.00  0.70           C  
ATOM    344  O   ARG A  23      -2.929  -4.624  -0.713  1.00  1.16           O  
ATOM    345  CB  ARG A  23      -1.775  -5.946  -3.522  1.00  1.37           C  
ATOM    346  CG  ARG A  23      -0.539  -6.377  -4.289  1.00  1.66           C  
ATOM    347  CD  ARG A  23      -0.627  -6.208  -5.804  1.00  2.49           C  
ATOM    348  NE  ARG A  23       0.678  -5.768  -6.315  1.00  2.31           N  
ATOM    349  CZ  ARG A  23       1.196  -6.078  -7.504  1.00  2.72           C  
ATOM    350  NH1 ARG A  23       0.414  -6.655  -8.412  1.00  3.05           N  
ATOM    351  NH2 ARG A  23       2.480  -5.829  -7.752  1.00  3.77           N  
ATOM    352  H   ARG A  23      -3.038  -7.376  -1.775  1.00  1.28           H  
ATOM    353  HA  ARG A  23      -0.390  -6.167  -1.853  1.00  0.99           H  
ATOM    354  HB2 ARG A  23      -2.618  -6.576  -3.777  1.00  1.76           H  
ATOM    355  HB3 ARG A  23      -1.992  -4.918  -3.814  1.00  1.30           H  
ATOM    356  HG2 ARG A  23       0.344  -5.883  -3.906  1.00  1.41           H  
ATOM    357  HG3 ARG A  23      -0.442  -7.422  -4.051  1.00  2.10           H  
ATOM    358  HD2 ARG A  23      -0.947  -7.160  -6.229  1.00  3.36           H  
ATOM    359  HD3 ARG A  23      -1.360  -5.448  -6.059  1.00  3.60           H  
ATOM    360  HE  ARG A  23       1.176  -5.097  -5.731  1.00  2.82           H  
ATOM    361 HH11 ARG A  23      -0.575  -6.745  -8.237  1.00  3.58           H  
ATOM    362 HH12 ARG A  23       0.811  -7.080  -9.249  1.00  3.42           H  
ATOM    363 HH21 ARG A  23       3.109  -5.546  -6.996  1.00  4.51           H  
ATOM    364 HH22 ARG A  23       2.905  -5.939  -8.674  1.00  4.28           H  
ATOM    365  N   ALA A  24      -1.104  -3.665  -1.588  1.00  0.69           N  
ATOM    366  CA  ALA A  24      -1.478  -2.305  -1.301  1.00  0.68           C  
ATOM    367  C   ALA A  24      -0.826  -1.428  -2.355  1.00  0.69           C  
ATOM    368  O   ALA A  24      -0.013  -1.915  -3.143  1.00  1.02           O  
ATOM    369  CB  ALA A  24      -1.017  -1.952   0.110  1.00  1.05           C  
ATOM    370  H   ALA A  24      -0.265  -3.806  -2.143  1.00  1.08           H  
ATOM    371  HA  ALA A  24      -2.556  -2.185  -1.392  1.00  0.71           H  
ATOM    372  HB1 ALA A  24       0.029  -2.226   0.246  1.00  2.12           H  
ATOM    373  HB2 ALA A  24      -1.130  -0.883   0.250  1.00  1.77           H  
ATOM    374  HB3 ALA A  24      -1.622  -2.482   0.846  1.00  1.20           H  
ATOM    375  N   TYR A  25      -1.173  -0.146  -2.371  1.00  0.68           N  
ATOM    376  CA  TYR A  25      -0.549   0.848  -3.217  1.00  0.65           C  
ATOM    377  C   TYR A  25      -0.379   2.119  -2.389  1.00  0.74           C  
ATOM    378  O   TYR A  25      -1.357   2.615  -1.828  1.00  0.79           O  
ATOM    379  CB  TYR A  25      -1.388   1.051  -4.486  1.00  0.63           C  
ATOM    380  CG  TYR A  25      -1.316  -0.105  -5.468  1.00  0.69           C  
ATOM    381  CD1 TYR A  25      -2.126  -1.242  -5.294  1.00  0.82           C  
ATOM    382  CD2 TYR A  25      -0.375  -0.081  -6.511  1.00  0.77           C  
ATOM    383  CE1 TYR A  25      -1.987  -2.350  -6.149  1.00  0.96           C  
ATOM    384  CE2 TYR A  25      -0.275  -1.172  -7.389  1.00  0.92           C  
ATOM    385  CZ  TYR A  25      -1.076  -2.307  -7.212  1.00  0.99           C  
ATOM    386  OH  TYR A  25      -0.907  -3.386  -8.029  1.00  1.23           O  
ATOM    387  H   TYR A  25      -1.918   0.174  -1.766  1.00  0.87           H  
ATOM    388  HA  TYR A  25       0.439   0.505  -3.498  1.00  0.65           H  
ATOM    389  HB2 TYR A  25      -2.429   1.203  -4.203  1.00  0.63           H  
ATOM    390  HB3 TYR A  25      -1.041   1.950  -4.995  1.00  0.63           H  
ATOM    391  HD1 TYR A  25      -2.811  -1.288  -4.461  1.00  0.91           H  
ATOM    392  HD2 TYR A  25       0.286   0.766  -6.631  1.00  0.82           H  
ATOM    393  HE1 TYR A  25      -2.561  -3.245  -5.969  1.00  1.14           H  
ATOM    394  HE2 TYR A  25       0.486  -1.187  -8.145  1.00  1.04           H  
ATOM    395  HH  TYR A  25      -0.284  -3.198  -8.746  1.00  2.25           H  
ATOM    396  N   PHE A  26       0.860   2.608  -2.280  1.00  0.82           N  
ATOM    397  CA  PHE A  26       1.228   3.768  -1.474  1.00  0.91           C  
ATOM    398  C   PHE A  26       2.129   4.681  -2.284  1.00  0.91           C  
ATOM    399  O   PHE A  26       2.787   4.227  -3.217  1.00  1.16           O  
ATOM    400  CB  PHE A  26       1.999   3.357  -0.216  1.00  1.15           C  
ATOM    401  CG  PHE A  26       1.179   2.643   0.832  1.00  1.31           C  
ATOM    402  CD1 PHE A  26       0.406   3.391   1.736  1.00  1.40           C  
ATOM    403  CD2 PHE A  26       1.153   1.241   0.889  1.00  2.04           C  
ATOM    404  CE1 PHE A  26      -0.379   2.746   2.702  1.00  1.46           C  
ATOM    405  CE2 PHE A  26       0.390   0.599   1.873  1.00  2.04           C  
ATOM    406  CZ  PHE A  26      -0.415   1.349   2.745  1.00  1.37           C  
ATOM    407  H   PHE A  26       1.583   2.213  -2.876  1.00  0.83           H  
ATOM    408  HA  PHE A  26       0.340   4.318  -1.177  1.00  0.92           H  
ATOM    409  HB2 PHE A  26       2.862   2.758  -0.502  1.00  1.28           H  
ATOM    410  HB3 PHE A  26       2.387   4.266   0.245  1.00  1.14           H  
ATOM    411  HD1 PHE A  26       0.347   4.464   1.659  1.00  1.91           H  
ATOM    412  HD2 PHE A  26       1.601   0.656   0.104  1.00  2.65           H  
ATOM    413  HE1 PHE A  26      -1.037   3.322   3.343  1.00  2.04           H  
ATOM    414  HE2 PHE A  26       0.315  -0.473   1.868  1.00  2.65           H  
ATOM    415  HZ  PHE A  26      -1.148   0.868   3.377  1.00  1.34           H  
ATOM    416  N   ARG A  27       2.233   5.947  -1.891  1.00  0.85           N  
ATOM    417  CA  ARG A  27       3.317   6.781  -2.366  1.00  1.10           C  
ATOM    418  C   ARG A  27       4.623   6.315  -1.727  1.00  1.47           C  
ATOM    419  O   ARG A  27       4.762   6.327  -0.504  1.00  1.85           O  
ATOM    420  CB  ARG A  27       3.047   8.270  -2.126  1.00  1.49           C  
ATOM    421  CG  ARG A  27       2.641   8.653  -0.698  1.00  2.57           C  
ATOM    422  CD  ARG A  27       2.898  10.135  -0.427  1.00  2.64           C  
ATOM    423  NE  ARG A  27       4.291  10.360  -0.007  1.00  3.79           N  
ATOM    424  CZ  ARG A  27       4.693  10.546   1.258  1.00  5.46           C  
ATOM    425  NH1 ARG A  27       3.825  11.031   2.146  1.00  6.18           N  
ATOM    426  NH2 ARG A  27       5.935  10.237   1.622  1.00  6.99           N  
ATOM    427  H   ARG A  27       1.718   6.243  -1.072  1.00  0.86           H  
ATOM    428  HA  ARG A  27       3.409   6.654  -3.443  1.00  1.33           H  
ATOM    429  HB2 ARG A  27       3.956   8.801  -2.385  1.00  3.01           H  
ATOM    430  HB3 ARG A  27       2.259   8.586  -2.808  1.00  2.04           H  
ATOM    431  HG2 ARG A  27       1.578   8.495  -0.589  1.00  3.43           H  
ATOM    432  HG3 ARG A  27       3.150   8.050   0.050  1.00  4.02           H  
ATOM    433  HD2 ARG A  27       2.696  10.707  -1.331  1.00  2.35           H  
ATOM    434  HD3 ARG A  27       2.190  10.449   0.335  1.00  3.46           H  
ATOM    435  HE  ARG A  27       5.009  10.233  -0.721  1.00  4.05           H  
ATOM    436 HH11 ARG A  27       3.046  11.565   1.761  1.00  5.57           H  
ATOM    437 HH12 ARG A  27       4.022  11.120   3.144  1.00  7.67           H  
ATOM    438 HH21 ARG A  27       6.609   9.871   0.947  1.00  7.13           H  
ATOM    439 HH22 ARG A  27       6.156  10.060   2.600  1.00  8.45           H  
ATOM    440  N   ASN A  28       5.579   5.913  -2.556  1.00  1.87           N  
ATOM    441  CA  ASN A  28       6.982   5.829  -2.179  1.00  2.40           C  
ATOM    442  C   ASN A  28       7.644   7.124  -2.616  1.00  2.20           C  
ATOM    443  O   ASN A  28       7.021   7.942  -3.291  1.00  2.00           O  
ATOM    444  CB  ASN A  28       7.681   4.656  -2.865  1.00  3.20           C  
ATOM    445  CG  ASN A  28       7.770   4.823  -4.370  1.00  3.33           C  
ATOM    446  OD1 ASN A  28       8.839   5.111  -4.896  1.00  3.98           O  
ATOM    447  ND2 ASN A  28       6.656   4.656  -5.062  1.00  3.52           N  
ATOM    448  H   ASN A  28       5.391   6.004  -3.545  1.00  1.92           H  
ATOM    449  HA  ASN A  28       7.091   5.713  -1.099  1.00  2.71           H  
ATOM    450  HB2 ASN A  28       8.713   4.659  -2.526  1.00  3.48           H  
ATOM    451  HB3 ASN A  28       7.211   3.707  -2.601  1.00  3.66           H  
ATOM    452 HD21 ASN A  28       5.841   4.303  -4.586  1.00  3.78           H  
ATOM    453 HD22 ASN A  28       6.746   4.425  -6.053  1.00  4.07           H  
ATOM    454  N   GLY A  29       8.911   7.319  -2.278  1.00  2.63           N  
ATOM    455  CA  GLY A  29       9.646   8.522  -2.607  1.00  2.80           C  
ATOM    456  C   GLY A  29      10.149   8.469  -4.041  1.00  2.86           C  
ATOM    457  O   GLY A  29      11.357   8.574  -4.263  1.00  3.81           O  
ATOM    458  H   GLY A  29       9.414   6.605  -1.761  1.00  3.05           H  
ATOM    459  HA2 GLY A  29       9.036   9.408  -2.455  1.00  2.79           H  
ATOM    460  HA3 GLY A  29      10.499   8.579  -1.933  1.00  3.31           H  
ATOM    461  N   LYS A  30       9.271   8.214  -5.011  1.00  2.28           N  
ATOM    462  CA  LYS A  30       9.559   8.357  -6.423  1.00  2.52           C  
ATOM    463  C   LYS A  30       8.778   9.521  -7.042  1.00  1.90           C  
ATOM    464  O   LYS A  30       9.337  10.240  -7.864  1.00  2.50           O  
ATOM    465  CB  LYS A  30       9.292   7.022  -7.117  1.00  3.16           C  
ATOM    466  CG  LYS A  30       9.408   7.170  -8.628  1.00  4.43           C  
ATOM    467  CD  LYS A  30       9.683   5.820  -9.299  1.00  5.56           C  
ATOM    468  CE  LYS A  30      11.186   5.490  -9.317  1.00  5.62           C  
ATOM    469  NZ  LYS A  30      11.442   4.135  -9.839  1.00  6.62           N  
ATOM    470  H   LYS A  30       8.329   7.943  -4.764  1.00  1.92           H  
ATOM    471  HA  LYS A  30      10.612   8.584  -6.575  1.00  3.22           H  
ATOM    472  HB2 LYS A  30      10.031   6.304  -6.765  1.00  3.39           H  
ATOM    473  HB3 LYS A  30       8.289   6.662  -6.879  1.00  3.91           H  
ATOM    474  HG2 LYS A  30       8.458   7.577  -8.979  1.00  5.23           H  
ATOM    475  HG3 LYS A  30      10.207   7.876  -8.857  1.00  4.74           H  
ATOM    476  HD2 LYS A  30       9.121   5.043  -8.777  1.00  6.16           H  
ATOM    477  HD3 LYS A  30       9.324   5.884 -10.327  1.00  6.33           H  
ATOM    478  HE2 LYS A  30      11.700   6.207  -9.958  1.00  5.73           H  
ATOM    479  HE3 LYS A  30      11.607   5.551  -8.312  1.00  5.46           H  
ATOM    480  HZ1 LYS A  30      10.984   3.995 -10.738  1.00  7.34           H  
ATOM    481  HZ2 LYS A  30      12.436   3.964  -9.974  1.00  6.86           H  
ATOM    482  HZ3 LYS A  30      11.137   3.434  -9.164  1.00  6.95           H  
ATOM    483  N   GLY A  31       7.496   9.681  -6.718  1.00  1.47           N  
ATOM    484  CA  GLY A  31       6.637  10.708  -7.308  1.00  1.79           C  
ATOM    485  C   GLY A  31       5.295  10.111  -7.706  1.00  1.82           C  
ATOM    486  O   GLY A  31       4.284  10.813  -7.783  1.00  3.09           O  
ATOM    487  H   GLY A  31       7.112   9.157  -5.942  1.00  1.77           H  
ATOM    488  HA2 GLY A  31       6.463  11.505  -6.588  1.00  2.30           H  
ATOM    489  HA3 GLY A  31       7.083  11.141  -8.204  1.00  1.99           H  
ATOM    490  N   GLY A  32       5.280   8.804  -7.964  1.00  1.13           N  
ATOM    491  CA  GLY A  32       4.076   8.067  -8.288  1.00  1.14           C  
ATOM    492  C   GLY A  32       3.553   7.394  -7.027  1.00  1.05           C  
ATOM    493  O   GLY A  32       3.958   7.746  -5.914  1.00  1.22           O  
ATOM    494  H   GLY A  32       6.126   8.279  -7.800  1.00  1.58           H  
ATOM    495  HA2 GLY A  32       3.308   8.712  -8.711  1.00  1.46           H  
ATOM    496  HA3 GLY A  32       4.335   7.305  -9.024  1.00  1.16           H  
ATOM    497  N   CYS A  33       2.688   6.399  -7.216  1.00  0.92           N  
ATOM    498  CA  CYS A  33       2.475   5.367  -6.212  1.00  0.70           C  
ATOM    499  C   CYS A  33       3.352   4.196  -6.630  1.00  0.94           C  
ATOM    500  O   CYS A  33       3.665   4.086  -7.816  1.00  1.38           O  
ATOM    501  CB  CYS A  33       1.008   4.931  -6.120  1.00  0.72           C  
ATOM    502  SG  CYS A  33      -0.130   6.173  -5.465  1.00  0.88           S  
ATOM    503  H   CYS A  33       2.448   6.146  -8.165  1.00  1.01           H  
ATOM    504  HA  CYS A  33       2.783   5.712  -5.233  1.00  0.69           H  
ATOM    505  HB2 CYS A  33       0.639   4.593  -7.088  1.00  0.88           H  
ATOM    506  HB3 CYS A  33       0.967   4.088  -5.431  1.00  0.71           H  
ATOM    507  N   ASP A  34       3.722   3.316  -5.706  1.00  1.04           N  
ATOM    508  CA  ASP A  34       4.165   1.967  -6.042  1.00  1.61           C  
ATOM    509  C   ASP A  34       3.179   1.016  -5.385  1.00  1.39           C  
ATOM    510  O   ASP A  34       2.435   1.429  -4.491  1.00  1.57           O  
ATOM    511  CB  ASP A  34       5.581   1.689  -5.524  1.00  2.31           C  
ATOM    512  CG  ASP A  34       6.649   1.919  -6.571  1.00  3.14           C  
ATOM    513  OD1 ASP A  34       6.703   3.008  -7.176  1.00  4.24           O  
ATOM    514  OD2 ASP A  34       7.430   0.968  -6.776  1.00  3.47           O  
ATOM    515  H   ASP A  34       3.412   3.447  -4.746  1.00  0.99           H  
ATOM    516  HA  ASP A  34       4.133   1.785  -7.118  1.00  1.97           H  
ATOM    517  HB2 ASP A  34       5.786   2.253  -4.617  1.00  2.23           H  
ATOM    518  HB3 ASP A  34       5.638   0.634  -5.255  1.00  3.05           H  
ATOM    519  N   SER A  35       3.177  -0.249  -5.810  1.00  1.78           N  
ATOM    520  CA  SER A  35       2.460  -1.265  -5.063  1.00  1.50           C  
ATOM    521  C   SER A  35       3.200  -1.567  -3.764  1.00  1.39           C  
ATOM    522  O   SER A  35       4.259  -1.012  -3.467  1.00  1.81           O  
ATOM    523  CB  SER A  35       2.238  -2.554  -5.869  1.00  1.35           C  
ATOM    524  OG  SER A  35       1.216  -3.341  -5.279  1.00  2.51           O  
ATOM    525  H   SER A  35       3.859  -0.526  -6.500  1.00  2.50           H  
ATOM    526  HA  SER A  35       1.483  -0.868  -4.817  1.00  1.77           H  
ATOM    527  HB2 SER A  35       1.953  -2.341  -6.893  1.00  2.44           H  
ATOM    528  HB3 SER A  35       3.153  -3.137  -5.883  1.00  2.01           H  
ATOM    529  HG  SER A  35       0.531  -2.765  -4.903  1.00  3.23           H  
ATOM    530  N   PHE A  36       2.630  -2.503  -3.025  1.00  1.33           N  
ATOM    531  CA  PHE A  36       3.157  -3.086  -1.827  1.00  1.31           C  
ATOM    532  C   PHE A  36       2.473  -4.408  -1.607  1.00  1.24           C  
ATOM    533  O   PHE A  36       1.427  -4.659  -2.191  1.00  1.47           O  
ATOM    534  CB  PHE A  36       2.857  -2.187  -0.630  1.00  1.81           C  
ATOM    535  CG  PHE A  36       4.094  -1.483  -0.196  1.00  1.23           C  
ATOM    536  CD1 PHE A  36       5.150  -2.263   0.294  1.00  2.99           C  
ATOM    537  CD2 PHE A  36       4.193  -0.082  -0.204  1.00  1.57           C  
ATOM    538  CE1 PHE A  36       6.159  -1.635   1.012  1.00  4.20           C  
ATOM    539  CE2 PHE A  36       5.135   0.517   0.638  1.00  1.89           C  
ATOM    540  CZ  PHE A  36       5.936  -0.323   1.431  1.00  3.23           C  
ATOM    541  H   PHE A  36       1.753  -2.898  -3.357  1.00  1.64           H  
ATOM    542  HA  PHE A  36       4.225  -3.268  -1.961  1.00  1.33           H  
ATOM    543  HB2 PHE A  36       2.053  -1.486  -0.843  1.00  3.22           H  
ATOM    544  HB3 PHE A  36       2.547  -2.782   0.238  1.00  2.67           H  
ATOM    545  HD1 PHE A  36       5.117  -3.344   0.303  1.00  3.79           H  
ATOM    546  HD2 PHE A  36       3.606   0.507  -0.893  1.00  2.88           H  
ATOM    547  HE1 PHE A  36       6.884  -2.254   1.511  1.00  5.86           H  
ATOM    548  HE2 PHE A  36       5.300   1.584   0.609  1.00  2.44           H  
ATOM    549  HZ  PHE A  36       6.646   0.098   2.125  1.00  4.27           H  
ATOM    550  N   TRP A  37       3.057  -5.196  -0.720  1.00  1.14           N  
ATOM    551  CA  TRP A  37       2.474  -6.344  -0.085  1.00  1.15           C  
ATOM    552  C   TRP A  37       2.621  -5.999   1.387  1.00  1.05           C  
ATOM    553  O   TRP A  37       3.746  -5.725   1.803  1.00  1.18           O  
ATOM    554  CB  TRP A  37       3.307  -7.546  -0.515  1.00  1.41           C  
ATOM    555  CG  TRP A  37       3.253  -7.753  -1.996  1.00  2.03           C  
ATOM    556  CD1 TRP A  37       4.053  -7.170  -2.915  1.00  2.89           C  
ATOM    557  CD2 TRP A  37       2.232  -8.455  -2.754  1.00  2.13           C  
ATOM    558  NE1 TRP A  37       3.593  -7.460  -4.182  1.00  3.54           N  
ATOM    559  CE2 TRP A  37       2.458  -8.237  -4.144  1.00  3.09           C  
ATOM    560  CE3 TRP A  37       1.108  -9.216  -2.397  1.00  1.62           C  
ATOM    561  CZ2 TRP A  37       1.610  -8.754  -5.136  1.00  3.40           C  
ATOM    562  CZ3 TRP A  37       0.274  -9.762  -3.381  1.00  1.93           C  
ATOM    563  CH2 TRP A  37       0.537  -9.573  -4.750  1.00  2.84           C  
ATOM    564  H   TRP A  37       3.911  -4.904  -0.270  1.00  1.20           H  
ATOM    565  HA  TRP A  37       1.431  -6.483  -0.362  1.00  1.13           H  
ATOM    566  HB2 TRP A  37       4.342  -7.400  -0.205  1.00  1.74           H  
ATOM    567  HB3 TRP A  37       2.926  -8.424  -0.003  1.00  1.42           H  
ATOM    568  HD1 TRP A  37       4.877  -6.511  -2.693  1.00  3.04           H  
ATOM    569  HE1 TRP A  37       4.037  -7.104  -5.026  1.00  4.29           H  
ATOM    570  HE3 TRP A  37       0.883  -9.372  -1.351  1.00  1.25           H  
ATOM    571  HZ2 TRP A  37       1.760  -8.505  -6.173  1.00  3.80           H  
ATOM    572  HZ3 TRP A  37      -0.603 -10.277  -3.057  1.00  1.60           H  
ATOM    573  HH2 TRP A  37      -0.125  -9.995  -5.492  1.00  3.13           H  
ATOM    574  N   ILE A  38       1.527  -5.863   2.138  1.00  1.01           N  
ATOM    575  CA  ILE A  38       1.661  -5.549   3.558  1.00  0.99           C  
ATOM    576  C   ILE A  38       2.365  -6.777   4.180  1.00  1.30           C  
ATOM    577  O   ILE A  38       2.313  -7.845   3.573  1.00  2.70           O  
ATOM    578  CB  ILE A  38       0.242  -5.411   4.193  1.00  0.95           C  
ATOM    579  CG1 ILE A  38      -0.731  -4.517   3.396  1.00  0.77           C  
ATOM    580  CG2 ILE A  38       0.356  -4.846   5.614  1.00  1.10           C  
ATOM    581  CD1 ILE A  38      -2.214  -4.785   3.630  1.00  1.09           C  
ATOM    582  H   ILE A  38       0.628  -6.173   1.782  1.00  1.02           H  
ATOM    583  HA  ILE A  38       2.283  -4.616   3.602  1.00  1.00           H  
ATOM    584  HB  ILE A  38      -0.224  -6.397   4.298  1.00  1.16           H  
ATOM    585 HG12 ILE A  38      -0.633  -3.530   3.779  1.00  0.98           H  
ATOM    586 HG13 ILE A  38      -0.526  -4.475   2.329  1.00  1.35           H  
ATOM    587 HG21 ILE A  38       1.039  -4.001   5.608  1.00  1.91           H  
ATOM    588 HG22 ILE A  38      -0.612  -4.510   5.986  1.00  1.77           H  
ATOM    589 HG23 ILE A  38       0.735  -5.599   6.298  1.00  2.16           H  
ATOM    590 HD11 ILE A  38      -2.440  -4.706   4.694  1.00  1.57           H  
ATOM    591 HD12 ILE A  38      -2.782  -4.016   3.102  1.00  1.87           H  
ATOM    592 HD13 ILE A  38      -2.490  -5.766   3.254  1.00  2.40           H  
ATOM    593  N   CYS A  39       2.973  -6.700   5.370  1.00  0.86           N  
ATOM    594  CA  CYS A  39       3.441  -7.911   6.076  1.00  0.85           C  
ATOM    595  C   CYS A  39       2.631  -8.059   7.376  1.00  0.98           C  
ATOM    596  O   CYS A  39       2.152  -7.050   7.894  1.00  1.25           O  
ATOM    597  CB  CYS A  39       4.961  -7.847   6.286  1.00  1.18           C  
ATOM    598  SG  CYS A  39       5.976  -9.337   6.333  1.00  1.76           S  
ATOM    599  H   CYS A  39       2.977  -5.822   5.881  1.00  1.78           H  
ATOM    600  HA  CYS A  39       3.256  -8.768   5.434  1.00  0.89           H  
ATOM    601  HB2 CYS A  39       5.361  -7.355   5.417  1.00  2.15           H  
ATOM    602  HB3 CYS A  39       5.192  -7.279   7.169  1.00  1.36           H  
ATOM    603  N   PRO A  40       2.385  -9.279   7.877  1.00  1.08           N  
ATOM    604  CA  PRO A  40       1.345  -9.566   8.866  1.00  1.27           C  
ATOM    605  C   PRO A  40       1.790  -9.399  10.320  1.00  1.21           C  
ATOM    606  O   PRO A  40       1.018  -9.596  11.260  1.00  1.44           O  
ATOM    607  CB  PRO A  40       1.021 -11.029   8.631  1.00  1.78           C  
ATOM    608  CG  PRO A  40       2.344 -11.641   8.193  1.00  1.76           C  
ATOM    609  CD  PRO A  40       3.006 -10.508   7.419  1.00  1.24           C  
ATOM    610  HA  PRO A  40       0.455  -8.955   8.697  1.00  1.50           H  
ATOM    611  HB2 PRO A  40       0.656 -11.496   9.541  1.00  2.04           H  
ATOM    612  HB3 PRO A  40       0.317 -11.079   7.809  1.00  2.17           H  
ATOM    613  HG2 PRO A  40       2.935 -11.857   9.080  1.00  1.94           H  
ATOM    614  HG3 PRO A  40       2.218 -12.544   7.594  1.00  2.15           H  
ATOM    615  HD2 PRO A  40       4.061 -10.500   7.675  1.00  1.20           H  
ATOM    616  HD3 PRO A  40       2.857 -10.640   6.348  1.00  1.30           H  
ATOM    617  N   GLU A  41       3.069  -9.127  10.515  1.00  1.31           N  
ATOM    618  CA  GLU A  41       3.602  -8.673  11.792  1.00  1.63           C  
ATOM    619  C   GLU A  41       2.766  -7.480  12.278  1.00  1.60           C  
ATOM    620  O   GLU A  41       2.217  -7.500  13.378  1.00  1.92           O  
ATOM    621  CB  GLU A  41       5.094  -8.325  11.646  1.00  1.82           C  
ATOM    622  CG  GLU A  41       5.915  -8.859  12.813  1.00  2.71           C  
ATOM    623  CD  GLU A  41       5.558  -8.155  14.104  1.00  2.43           C  
ATOM    624  OE1 GLU A  41       5.815  -6.932  14.181  1.00  2.73           O  
ATOM    625  OE2 GLU A  41       5.055  -8.853  15.006  1.00  3.37           O  
ATOM    626  H   GLU A  41       3.626  -9.179   9.684  1.00  1.29           H  
ATOM    627  HA  GLU A  41       3.485  -9.493  12.503  1.00  1.93           H  
ATOM    628  HB2 GLU A  41       5.497  -8.750  10.727  1.00  1.97           H  
ATOM    629  HB3 GLU A  41       5.230  -7.244  11.624  1.00  1.76           H  
ATOM    630  HG2 GLU A  41       5.726  -9.915  12.930  1.00  3.81           H  
ATOM    631  HG3 GLU A  41       6.971  -8.730  12.596  1.00  3.64           H  
ATOM    632  N   ASP A  42       2.626  -6.466  11.427  1.00  1.39           N  
ATOM    633  CA  ASP A  42       1.683  -5.364  11.603  1.00  1.43           C  
ATOM    634  C   ASP A  42       0.274  -5.831  11.267  1.00  1.73           C  
ATOM    635  O   ASP A  42       0.029  -7.001  10.973  1.00  3.23           O  
ATOM    636  CB  ASP A  42       2.053  -4.236  10.645  1.00  1.37           C  
ATOM    637  CG  ASP A  42       3.435  -3.710  10.874  1.00  2.18           C  
ATOM    638  OD1 ASP A  42       3.681  -3.171  11.972  1.00  2.65           O  
ATOM    639  OD2 ASP A  42       4.243  -3.849   9.938  1.00  3.47           O  
ATOM    640  H   ASP A  42       3.100  -6.564  10.535  1.00  1.30           H  
ATOM    641  HA  ASP A  42       1.670  -4.944  12.606  1.00  1.57           H  
ATOM    642  HB2 ASP A  42       1.983  -4.657   9.649  1.00  1.73           H  
ATOM    643  HB3 ASP A  42       1.368  -3.393  10.716  1.00  1.87           H  
ATOM    644  N   HIS A  43      -0.651  -4.878  11.219  1.00  1.32           N  
ATOM    645  CA  HIS A  4