HEADER    UNKNOWN FUNCTION                        05-OCT-00   1G04              
TITLE     SOLUTION STRUCTURE OF SYNTHETIC 26-MER PEPTIDE CONTAINING             
TITLE    2 145-169 SHEEP PRION PROTEIN SEGMENT AND C-TERMINAL CYSTEINE          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MAJOR PRION PROTEIN;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS PEPTIDE WAS CHEMICALLY SYNTHESIZED.              
SOURCE   4 EXCEPT FOR THE C-TERMINAL CYSTEINE, THIS SEQUENCE OCCURS             
SOURCE   5 NATURALLY IN SHEEP.                                                  
KEYWDS    PRION, BETA HAIRPIN, UNKNOWN FUNCTION                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    S.A.KOZIN,G.BERTHO,A.K.MAZUR,H.RABESONA,J.-P.GIRAULT,                 
AUTHOR   2 T.HAERTLE,M.TAKAHASHI,P.DEBEY,G.HUI BON HOA                          
REVDAT   3   24-FEB-09 1G04    1       VERSN                                    
REVDAT   2   01-APR-03 1G04    1       JRNL                                     
REVDAT   1   23-JAN-02 1G04    0                                                
JRNL        AUTH   S.A.KOZIN,G.BERTHO,A.K.MAZUR,H.RABESONA,                     
JRNL        AUTH 2 J.P.GIRAULT,T.HAERTLE,M.TAKAHASHI,P.DEBEY,G.H.HOA            
JRNL        TITL   SHEEP PRION PROTEIN SYNTHETIC PEPTIDE SPANNING               
JRNL        TITL 2 HELIX 1 AND BETA-STRAND 2 (RESIDUES 142-166) SHOWS           
JRNL        TITL 3 BETA-HAIRPIN STRUCTURE IN SOLUTION.                          
JRNL        REF    J.BIOL.CHEM.                  V. 276 46364 2001              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   11577109                                                     
JRNL        DOI    10.1074/JBC.M108014200                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL       
REMARK   3  OF 169 INTERRESIDUAL NOE-DERIVED DISTANCE CONSTRAINTS.              
REMARK   4                                                                      
REMARK   4 1G04 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-OCT-00.                  
REMARK 100 THE RCSB ID CODE IS RCSB012066.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 15MM                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 4.5MM                              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.1                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING  TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH FAVORABLE NON      
REMARK 210                                   -BOND ENERGY                       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 21                  
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
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 TYR A   4     -162.23   -174.30                                   
REMARK 500  1 GLU A   5       89.47   -172.99                                   
REMARK 500  1 ARG A   7      -73.03   -162.01                                   
REMARK 500  1 TYR A   8      109.82    -21.70                                   
REMARK 500  1 TYR A   9      106.81    -45.36                                   
REMARK 500  1 ASN A  12      -75.68    164.73                                   
REMARK 500  1 MET A  13     -169.17    -60.39                                   
REMARK 500  1 TYR A  14       78.49    -59.58                                   
REMARK 500  1 PRO A  17      -84.73    -75.02                                   
REMARK 500  1 ASN A  18      -70.02   -168.08                                   
REMARK 500  1 TYR A  21      178.76    176.74                                   
REMARK 500  1 TYR A  22       57.75    -95.01                                   
REMARK 500  2 TYR A   4     -159.23   -164.29                                   
REMARK 500  2 GLU A   5       84.67   -170.21                                   
REMARK 500  2 ARG A   7      -80.45   -164.54                                   
REMARK 500  2 TYR A   8      106.38    -15.77                                   
REMARK 500  2 TYR A   9      105.89    -43.30                                   
REMARK 500  2 ASN A  12      -72.06    163.34                                   
REMARK 500  2 MET A  13     -167.84    -62.30                                   
REMARK 500  2 TYR A  14       78.62    -61.10                                   
REMARK 500  2 PRO A  17      -87.24    -74.98                                   
REMARK 500  2 ASN A  18      -71.87   -165.57                                   
REMARK 500  2 TYR A  21     -170.70   -176.60                                   
REMARK 500  2 TYR A  22       48.33   -104.23                                   
REMARK 500  3 TYR A   4     -158.15   -172.07                                   
REMARK 500  3 GLU A   5       87.30   -170.71                                   
REMARK 500  3 ARG A   7      -70.42   -159.10                                   
REMARK 500  3 TYR A   8      110.05    -25.48                                   
REMARK 500  3 ASN A  12      -75.92    164.98                                   
REMARK 500  3 MET A  13     -168.01    -60.31                                   
REMARK 500  3 TYR A  14       80.83    -61.65                                   
REMARK 500  3 TYR A  16      147.77   -172.50                                   
REMARK 500  3 PRO A  17      -84.71    -75.02                                   
REMARK 500  3 ASN A  18      -75.01   -169.78                                   
REMARK 500  3 TYR A  21     -177.30    179.22                                   
REMARK 500  3 TYR A  22       50.76    -97.44                                   
REMARK 500  4 TYR A   4     -153.71   -165.00                                   
REMARK 500  4 GLU A   5       78.61   -174.19                                   
REMARK 500  4 ARG A   7      -70.51   -164.03                                   
REMARK 500  4 TYR A   8      105.41    -27.11                                   
REMARK 500  4 TYR A   9      104.82    -45.80                                   
REMARK 500  4 ASN A  12      -75.27    164.61                                   
REMARK 500  4 MET A  13     -165.11    -60.12                                   
REMARK 500  4 TYR A  14       78.58    -64.27                                   
REMARK 500  4 TYR A  16      148.93   -176.81                                   
REMARK 500  4 PRO A  17      -86.87    -75.01                                   
REMARK 500  4 ASN A  18      -74.05   -165.92                                   
REMARK 500  4 TYR A  21     -177.22    176.86                                   
REMARK 500  4 TYR A  22       51.96   -101.78                                   
REMARK 500  5 TYR A   4     -157.61   -171.27                                   
REMARK 500  5 GLU A   5       73.53   -172.11                                   
REMARK 500  5 ARG A   7      -70.49   -160.98                                   
REMARK 500  5 TYR A   8      112.02    -26.66                                   
REMARK 500  5 TYR A   9      101.84    -47.07                                   
REMARK 500  5 GLU A  11      -61.56   -105.55                                   
REMARK 500  5 ASN A  12      -76.40    167.94                                   
REMARK 500  5 MET A  13     -168.28    -59.53                                   
REMARK 500  5 TYR A  14       78.25    -60.77                                   
REMARK 500  5 TYR A  16      149.26   -175.42                                   
REMARK 500  5 PRO A  17      -87.55    -74.98                                   
REMARK 500  5 ASN A  18      -73.16   -162.82                                   
REMARK 500  5 TYR A  21     -176.67    174.54                                   
REMARK 500  5 TYR A  22       49.78    -99.00                                   
REMARK 500  6 TYR A   4     -160.26   -173.70                                   
REMARK 500  6 GLU A   5       77.08   -169.64                                   
REMARK 500  6 ARG A   7      -62.98   -157.68                                   
REMARK 500  6 TYR A   8      113.24    -31.83                                   
REMARK 500  6 TYR A   9      104.77    -48.16                                   
REMARK 500  6 ASN A  12      -76.76    165.08                                   
REMARK 500  6 MET A  13     -170.49    -60.38                                   
REMARK 500  6 TYR A  14       82.06    -58.44                                   
REMARK 500  6 TYR A  16      149.58   -177.15                                   
REMARK 500  6 PRO A  17      -80.91    -75.01                                   
REMARK 500  6 ASN A  18      -69.29   -173.48                                   
REMARK 500  6 TYR A  21     -177.87   -178.78                                   
REMARK 500  6 TYR A  22       44.71   -100.15                                   
REMARK 500  7 TYR A   4     -161.98   -169.95                                   
REMARK 500  7 GLU A   5       77.00   -171.35                                   
REMARK 500  7 ARG A   7      -67.36   -171.00                                   
REMARK 500  7 TYR A   8      107.54    -29.04                                   
REMARK 500  7 TYR A   9      108.37    -46.86                                   
REMARK 500  7 GLU A  11      -61.39   -109.66                                   
REMARK 500  7 ASN A  12      -73.87    165.41                                   
REMARK 500  7 MET A  13     -167.91    -61.95                                   
REMARK 500  7 TYR A  14       78.67    -61.24                                   
REMARK 500  7 TYR A  16      147.69   -178.12                                   
REMARK 500  7 PRO A  17      -82.06    -75.06                                   
REMARK 500  7 ASN A  18      -73.91   -168.58                                   
REMARK 500  7 TYR A  21     -177.69   -175.93                                   
REMARK 500  7 TYR A  22       54.90    -95.19                                   
REMARK 500  8 TYR A   4     -156.51   -171.95                                   
REMARK 500  8 GLU A   5       80.09   -171.25                                   
REMARK 500  8 ARG A   7      -78.05   -159.23                                   
REMARK 500  8 TYR A   8      109.08    -21.01                                   
REMARK 500  8 ASN A  12      -74.06    161.97                                   
REMARK 500  8 MET A  13     -168.87    -60.74                                   
REMARK 500  8 TYR A  14       76.70    -61.07                                   
REMARK 500  8 TYR A  16      149.38   -174.09                                   
REMARK 500  8 PRO A  17      -81.42    -75.02                                   
REMARK 500  8 ASN A  18      -71.59   -171.83                                   
REMARK 500  8 TYR A  21     -176.89    174.77                                   
REMARK 500  8 TYR A  22       46.86   -101.73                                   
REMARK 500  9 TYR A   4     -159.51   -171.22                                   
REMARK 500  9 GLU A   5       74.16   -170.27                                   
REMARK 500  9 ARG A   7      -72.42   -164.24                                   
REMARK 500  9 TYR A   8      109.65    -22.19                                   
REMARK 500  9 ASN A  12      -72.74    165.47                                   
REMARK 500  9 MET A  13     -166.67    -62.20                                   
REMARK 500  9 TYR A  14       77.09    -62.13                                   
REMARK 500  9 TYR A  16      146.90   -178.78                                   
REMARK 500  9 PRO A  17      -83.49    -74.93                                   
REMARK 500  9 ASN A  18      -71.41   -169.45                                   
REMARK 500  9 TYR A  22       48.84    -98.38                                   
REMARK 500 10 TYR A   4     -159.34   -171.09                                   
REMARK 500 10 GLU A   5       89.61   -167.34                                   
REMARK 500 10 ARG A   7      -76.58   -163.16                                   
REMARK 500 10 TYR A   8      105.41    -20.36                                   
REMARK 500 10 GLU A  11      -60.67   -107.16                                   
REMARK 500 10 ASN A  12      -73.82    162.84                                   
REMARK 500 10 MET A  13     -168.95    -62.09                                   
REMARK 500 10 TYR A  14       78.10    -59.46                                   
REMARK 500 10 TYR A  16      148.18   -177.18                                   
REMARK 500 10 PRO A  17      -81.45    -75.03                                   
REMARK 500 10 ASN A  18      -70.88   -170.23                                   
REMARK 500 10 TYR A  21      178.48    174.90                                   
REMARK 500 10 TYR A  22       48.65    -96.49                                   
REMARK 500 10 PRO A  24       24.35    -75.02                                   
REMARK 500 11 TYR A   4     -160.33   -174.36                                   
REMARK 500 11 GLU A   5       97.99   -168.44                                   
REMARK 500 11 ARG A   7      -66.95   -163.28                                   
REMARK 500 11 TYR A   8      108.45    -27.53                                   
REMARK 500 11 TYR A   9      105.62    -45.17                                   
REMARK 500 11 ASN A  12      -74.80    167.85                                   
REMARK 500 11 MET A  13     -167.49    -61.07                                   
REMARK 500 11 TYR A  14       80.03    -61.18                                   
REMARK 500 11 TYR A  16      148.67   -175.41                                   
REMARK 500 11 PRO A  17      -84.86    -74.98                                   
REMARK 500 11 ASN A  18      -69.11   -172.99                                   
REMARK 500 11 TYR A  21     -174.17    176.10                                   
REMARK 500 11 TYR A  22       48.24   -100.90                                   
REMARK 500 12 TYR A   4     -162.28   -172.72                                   
REMARK 500 12 GLU A   5       91.04   -163.47                                   
REMARK 500 12 ARG A   7      -68.09   -159.84                                   
REMARK 500 12 TYR A   8      105.58    -28.00                                   
REMARK 500 12 TYR A   9      108.92    -42.48                                   
REMARK 500 12 GLU A  11      -61.76   -108.25                                   
REMARK 500 12 ASN A  12      -70.42    161.92                                   
REMARK 500 12 MET A  13     -167.01    -62.75                                   
REMARK 500 12 TYR A  14       79.14    -63.94                                   
REMARK 500 12 TYR A  16      147.94   -174.35                                   
REMARK 500 12 PRO A  17      -77.88    -75.03                                   
REMARK 500 12 ASN A  18      -72.10   -170.36                                   
REMARK 500 12 TYR A  21      179.38    169.37                                   
REMARK 500 12 TYR A  22       48.86    -99.37                                   
REMARK 500 13 TYR A   4     -165.48   -176.41                                   
REMARK 500 13 GLU A   5       88.31   -159.25                                   
REMARK 500 13 ARG A   7      -72.96   -162.85                                   
REMARK 500 13 TYR A   8      111.12    -22.79                                   
REMARK 500 13 TYR A   9      104.59    -45.58                                   
REMARK 500 13 ASN A  12      -74.64    167.60                                   
REMARK 500 13 MET A  13     -167.69    -61.03                                   
REMARK 500 13 TYR A  14       80.67    -61.64                                   
REMARK 500 13 TYR A  16      149.85   -176.10                                   
REMARK 500 13 PRO A  17      -85.62    -74.97                                   
REMARK 500 13 ASN A  18      -74.10   -166.65                                   
REMARK 500 13 TYR A  22       48.94    -94.87                                   
REMARK 500 14 TYR A   4     -157.64   -172.68                                   
REMARK 500 14 GLU A   5       95.65   -168.70                                   
REMARK 500 14 ARG A   7      -68.63   -165.00                                   
REMARK 500 14 TYR A   8      110.70    -27.65                                   
REMARK 500 14 TYR A   9      106.57    -48.09                                   
REMARK 500 14 ASN A  12      -74.87    163.57                                   
REMARK 500 14 MET A  13     -169.52    -60.07                                   
REMARK 500 14 TYR A  14       78.52    -61.05                                   
REMARK 500 14 TYR A  16      149.72   -176.34                                   
REMARK 500 14 PRO A  17      -86.93    -75.01                                   
REMARK 500 14 ASN A  18      -72.00   -165.44                                   
REMARK 500 14 TYR A  21     -177.26    174.92                                   
REMARK 500 14 TYR A  22       48.01    -98.37                                   
REMARK 500 15 TYR A   4     -165.58   -170.22                                   
REMARK 500 15 GLU A   5       87.73   -165.29                                   
REMARK 500 15 ARG A   7      -68.23   -163.38                                   
REMARK 500 15 TYR A   8      109.97    -29.47                                   
REMARK 500 15 ASN A  12      -73.79    165.18                                   
REMARK 500 15 MET A  13     -170.25    -60.86                                   
REMARK 500 15 TYR A  14       75.26    -59.50                                   
REMARK 500 15 TYR A  16      148.00   -175.38                                   
REMARK 500 15 PRO A  17      -82.66    -74.96                                   
REMARK 500 15 ASN A  18      -74.22   -172.02                                   
REMARK 500 15 TYR A  21     -179.23   -178.48                                   
REMARK 500 15 TYR A  22       46.28    -97.57                                   
REMARK 500 16 TYR A   4     -161.52   -177.99                                   
REMARK 500 16 GLU A   5       89.67   -167.65                                   
REMARK 500 16 ARG A   7      -73.89   -162.33                                   
REMARK 500 16 TYR A   8      106.17    -26.87                                   
REMARK 500 16 TYR A   9      108.30    -42.96                                   
REMARK 500 16 GLU A  11      -67.65   -108.96                                   
REMARK 500 16 ASN A  12      -72.32    169.64                                   
REMARK 500 16 MET A  13     -169.81    -61.10                                   
REMARK 500 16 TYR A  14       75.32    -61.09                                   
REMARK 500 16 PRO A  17      -82.90    -74.98                                   
REMARK 500 16 ASN A  18      -75.37   -169.00                                   
REMARK 500 16 TYR A  21     -174.10    177.84                                   
REMARK 500 16 TYR A  22       50.48   -101.78                                   
REMARK 500 17 TYR A   4     -158.79   -175.18                                   
REMARK 500 17 GLU A   5       95.31   -173.81                                   
REMARK 500 17 ARG A   7      -71.44   -165.17                                   
REMARK 500 17 TYR A   8      108.48    -21.85                                   
REMARK 500 17 TYR A   9      105.36    -46.84                                   
REMARK 500 17 GLU A  11      -62.15   -108.70                                   
REMARK 500 17 ASN A  12      -71.97    165.52                                   
REMARK 500 17 MET A  13     -165.15    -64.15                                   
REMARK 500 17 TYR A  14       77.82    -62.89                                   
REMARK 500 17 TYR A  16      146.31   -175.05                                   
REMARK 500 17 PRO A  17      -82.79    -74.99                                   
REMARK 500 17 ASN A  18      -71.69   -171.13                                   
REMARK 500 17 TYR A  21     -176.15    178.56                                   
REMARK 500 17 TYR A  22       47.49    -99.30                                   
REMARK 500 18 TYR A   4     -159.54   -162.87                                   
REMARK 500 18 GLU A   5       80.11   -174.66                                   
REMARK 500 18 ARG A   7      -73.68   -169.39                                   
REMARK 500 18 TYR A   8      105.85    -25.66                                   
REMARK 500 18 TYR A   9      106.44    -44.27                                   
REMARK 500 18 ASN A  12      -74.87    166.52                                   
REMARK 500 18 MET A  13     -162.79    -59.54                                   
REMARK 500 18 TYR A  14       77.54    -66.26                                   
REMARK 500 18 TYR A  16      147.64   -177.82                                   
REMARK 500 18 PRO A  17      -84.72    -74.95                                   
REMARK 500 18 ASN A  18      -76.15   -167.10                                   
REMARK 500 18 TYR A  21      175.24    178.10                                   
REMARK 500 18 TYR A  22       47.34    -96.66                                   
REMARK 500 19 TYR A   4     -167.49   -170.83                                   
REMARK 500 19 GLU A   5       91.45   -163.43                                   
REMARK 500 19 ARG A   7      -68.99   -166.46                                   
REMARK 500 19 TYR A   8      110.18    -27.28                                   
REMARK 500 19 TYR A   9      105.70    -45.30                                   
REMARK 500 19 ASN A  12      -76.50    167.15                                   
REMARK 500 19 MET A  13     -169.82    -58.65                                   
REMARK 500 19 TYR A  14       78.02    -60.03                                   
REMARK 500 19 TYR A  16      149.64   -178.37                                   
REMARK 500 19 PRO A  17      -87.67    -75.03                                   
REMARK 500 19 ASN A  18      -72.57   -166.83                                   
REMARK 500 19 TYR A  21     -175.67   -178.77                                   
REMARK 500 19 TYR A  22       47.81    -99.13                                   
REMARK 500 20 TYR A   4     -155.65   -170.74                                   
REMARK 500 20 GLU A   5       77.45   -169.76                                   
REMARK 500 20 ARG A   7      -78.86   -163.32                                   
REMARK 500 20 TYR A   8      110.45    -18.42                                   
REMARK 500 20 ASN A  12      -72.84    163.98                                   
REMARK 500 20 MET A  13     -165.79    -62.64                                   
REMARK 500 20 TYR A  14       78.18    -63.17                                   
REMARK 500 20 TYR A  16      145.83   -178.85                                   
REMARK 500 20 PRO A  17      -78.67    -74.95                                   
REMARK 500 20 ASN A  18      -73.67   -174.66                                   
REMARK 500 20 TYR A  21      178.08    177.47                                   
REMARK 500 20 TYR A  22       52.89    -94.82                                   
REMARK 500 21 TYR A   4     -159.63   -172.17                                   
REMARK 500 21 GLU A   5       84.59   -169.81                                   
REMARK 500 21 ARG A   7      -69.57   -163.43                                   
REMARK 500 21 TYR A   8      112.66    -26.56                                   
REMARK 500 21 TYR A   9      104.98    -48.56                                   
REMARK 500 21 GLU A  11      -63.65   -124.44                                   
REMARK 500 21 ASN A  12      -82.14    168.53                                   
REMARK 500 21 MET A  13     -177.54    -53.50                                   
REMARK 500 21 TYR A  14       81.52    -54.81                                   
REMARK 500 21 TYR A  16      148.30   -175.61                                   
REMARK 500 21 PRO A  17      -84.84    -74.99                                   
REMARK 500 21 ASN A  18      -71.30   -169.68                                   
REMARK 500 21 TYR A  21     -178.22    179.45                                   
REMARK 500 21 TYR A  22       50.42    -98.16                                   
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  23         0.09    SIDE_CHAIN                              
REMARK 500  9 ARG A  15         0.11    SIDE_CHAIN                              
REMARK 500  9 ARG A  23         0.12    SIDE_CHAIN                              
REMARK 500 10 ARG A  15         0.10    SIDE_CHAIN                              
REMARK 500 11 ARG A  15         0.08    SIDE_CHAIN                              
REMARK 500 16 ARG A   7         0.08    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1G04 A    1    25  UNP    P23907   PRIO_SHEEP     145    169             
SEQRES   1 A   26  GLY ASN ASP TYR GLU ASP ARG TYR TYR ARG GLU ASN MET          
SEQRES   2 A   26  TYR ARG TYR PRO ASN GLN VAL TYR TYR ARG PRO VAL CYS          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       6.303  11.045   2.416  1.00  1.00           N  
ATOM      2  CA  GLY A   1       6.358   9.594   2.449  1.00  1.00           C  
ATOM      3  C   GLY A   1       6.646   9.089   3.865  1.00  1.00           C  
ATOM      4  O   GLY A   1       7.115   7.966   4.044  1.00  1.00           O  
ATOM      5  H1  GLY A   1       5.651  11.342   1.698  1.00  1.00           H  
ATOM      6  H2  GLY A   1       7.225  11.414   2.208  1.00  1.00           H  
ATOM      7  H3  GLY A   1       5.995  11.393   3.317  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.412   9.182   2.098  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       7.133   9.240   1.769  1.00  1.00           H  
ATOM     10  N   ASN A   2       6.353   9.943   4.834  1.00  1.00           N  
ATOM     11  CA  ASN A   2       6.574   9.597   6.228  1.00  1.00           C  
ATOM     12  C   ASN A   2       5.476   8.637   6.691  1.00  1.00           C  
ATOM     13  O   ASN A   2       5.651   7.916   7.673  1.00  1.00           O  
ATOM     14  CB  ASN A   2       6.521  10.840   7.119  1.00  1.00           C  
ATOM     15  CG  ASN A   2       5.105  11.419   7.168  1.00  1.00           C  
ATOM     16  OD1 ASN A   2       4.684  12.171   6.305  1.00  1.00           O  
ATOM     17  ND2 ASN A   2       4.398  11.029   8.224  1.00  1.00           N  
ATOM     18  H   ASN A   2       5.972  10.855   4.680  1.00  1.00           H  
ATOM     19  HA  ASN A   2       7.564   9.144   6.257  1.00  1.00           H  
ATOM     20  HB2 ASN A   2       6.848  10.584   8.127  1.00  1.00           H  
ATOM     21  HB3 ASN A   2       7.212  11.593   6.741  1.00  1.00           H  
ATOM     22 HD21 ASN A   2       4.823  10.460   8.928  1.00  1.00           H  
ATOM     23 HD22 ASN A   2       3.441  11.305   8.315  1.00  1.00           H  
ATOM     24  N   ASP A   3       4.370   8.658   5.963  1.00  1.00           N  
ATOM     25  CA  ASP A   3       3.244   7.798   6.286  1.00  1.00           C  
ATOM     26  C   ASP A   3       3.166   6.662   5.265  1.00  1.00           C  
ATOM     27  O   ASP A   3       3.587   6.821   4.120  1.00  1.00           O  
ATOM     28  CB  ASP A   3       1.926   8.572   6.234  1.00  1.00           C  
ATOM     29  CG  ASP A   3       1.681   9.512   7.417  1.00  1.00           C  
ATOM     30  OD1 ASP A   3       1.359   8.984   8.503  1.00  1.00           O  
ATOM     31  OD2 ASP A   3       1.822  10.736   7.208  1.00  1.00           O  
ATOM     32  H   ASP A   3       4.236   9.247   5.166  1.00  1.00           H  
ATOM     33  HA  ASP A   3       3.440   7.437   7.296  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       1.901   9.156   5.315  1.00  1.00           H  
ATOM     35  HB3 ASP A   3       1.104   7.858   6.181  1.00  1.00           H  
ATOM     36  N   TYR A   4       2.624   5.540   5.715  1.00  1.00           N  
ATOM     37  CA  TYR A   4       2.484   4.378   4.854  1.00  1.00           C  
ATOM     38  C   TYR A   4       1.707   3.264   5.558  1.00  1.00           C  
ATOM     39  O   TYR A   4       1.020   3.511   6.548  1.00  1.00           O  
ATOM     40  CB  TYR A   4       3.907   3.890   4.570  1.00  1.00           C  
ATOM     41  CG  TYR A   4       4.796   3.807   5.813  1.00  1.00           C  
ATOM     42  CD1 TYR A   4       4.790   2.667   6.591  1.00  1.00           C  
ATOM     43  CD2 TYR A   4       5.603   4.873   6.156  1.00  1.00           C  
ATOM     44  CE1 TYR A   4       5.627   2.589   7.760  1.00  1.00           C  
ATOM     45  CE2 TYR A   4       6.440   4.795   7.325  1.00  1.00           C  
ATOM     46  CZ  TYR A   4       6.410   3.657   8.070  1.00  1.00           C  
ATOM     47  OH  TYR A   4       7.200   3.584   9.174  1.00  1.00           O  
ATOM     48  H   TYR A   4       2.283   5.418   6.647  1.00  1.00           H  
ATOM     49  HA  TYR A   4       1.938   4.683   3.962  1.00  1.00           H  
ATOM     50  HB2 TYR A   4       3.856   2.905   4.106  1.00  1.00           H  
ATOM     51  HB3 TYR A   4       4.372   4.560   3.847  1.00  1.00           H  
ATOM     52  HD1 TYR A   4       4.152   1.826   6.320  1.00  1.00           H  
ATOM     53  HD2 TYR A   4       5.608   5.773   5.541  1.00  1.00           H  
ATOM     54  HE1 TYR A   4       5.632   1.695   8.383  1.00  1.00           H  
ATOM     55  HE2 TYR A   4       7.082   5.629   7.607  1.00  1.00           H  
ATOM     56  HH  TYR A   4       6.986   2.756   9.693  1.00  1.00           H  
ATOM     57  N   GLU A   5       1.841   2.060   5.020  1.00  1.00           N  
ATOM     58  CA  GLU A   5       1.160   0.908   5.584  1.00  1.00           C  
ATOM     59  C   GLU A   5       1.619  -0.374   4.886  1.00  1.00           C  
ATOM     60  O   GLU A   5       1.024  -0.793   3.894  1.00  1.00           O  
ATOM     61  CB  GLU A   5      -0.358   1.069   5.491  1.00  1.00           C  
ATOM     62  CG  GLU A   5      -0.958   1.412   6.856  1.00  1.00           C  
ATOM     63  CD  GLU A   5      -1.318   0.143   7.632  1.00  1.00           C  
ATOM     64  OE1 GLU A   5      -0.369  -0.552   8.055  1.00  1.00           O  
ATOM     65  OE2 GLU A   5      -2.534  -0.103   7.784  1.00  1.00           O  
ATOM     66  H   GLU A   5       2.402   1.868   4.214  1.00  1.00           H  
ATOM     67  HA  GLU A   5       1.453   0.883   6.633  1.00  1.00           H  
ATOM     68  HB2 GLU A   5      -0.602   1.854   4.775  1.00  1.00           H  
ATOM     69  HB3 GLU A   5      -0.803   0.147   5.116  1.00  1.00           H  
ATOM     70  HG2 GLU A   5      -0.246   2.004   7.431  1.00  1.00           H  
ATOM     71  HG3 GLU A   5      -1.849   2.026   6.722  1.00  1.00           H  
ATOM     72  N   ASP A   6       2.674  -0.962   5.432  1.00  1.00           N  
ATOM     73  CA  ASP A   6       3.220  -2.188   4.875  1.00  1.00           C  
ATOM     74  C   ASP A   6       2.501  -3.389   5.493  1.00  1.00           C  
ATOM     75  O   ASP A   6       2.782  -3.767   6.629  1.00  1.00           O  
ATOM     76  CB  ASP A   6       4.712  -2.318   5.186  1.00  1.00           C  
ATOM     77  CG  ASP A   6       5.638  -1.532   4.256  1.00  1.00           C  
ATOM     78  OD1 ASP A   6       5.682  -0.293   4.415  1.00  1.00           O  
ATOM     79  OD2 ASP A   6       6.280  -2.187   3.408  1.00  1.00           O  
ATOM     80  H   ASP A   6       3.152  -0.615   6.239  1.00  1.00           H  
ATOM     81  HA  ASP A   6       3.056  -2.112   3.800  1.00  1.00           H  
ATOM     82  HB2 ASP A   6       4.884  -1.987   6.211  1.00  1.00           H  
ATOM     83  HB3 ASP A   6       4.987  -3.372   5.142  1.00  1.00           H  
ATOM     84  N   ARG A   7       1.587  -3.954   4.718  1.00  1.00           N  
ATOM     85  CA  ARG A   7       0.826  -5.104   5.176  1.00  1.00           C  
ATOM     86  C   ARG A   7       0.188  -5.825   3.987  1.00  1.00           C  
ATOM     87  O   ARG A   7       0.628  -6.909   3.605  1.00  1.00           O  
ATOM     88  CB  ARG A   7      -0.271  -4.684   6.157  1.00  1.00           C  
ATOM     89  CG  ARG A   7      -0.004  -5.252   7.552  1.00  1.00           C  
ATOM     90  CD  ARG A   7      -0.791  -4.483   8.616  1.00  1.00           C  
ATOM     91  NE  ARG A   7      -0.145  -4.644   9.938  1.00  1.00           N  
ATOM     92  CZ  ARG A   7       0.531  -3.673  10.567  1.00  1.00           C  
ATOM     93  NH1 ARG A   7       0.841  -2.543   9.917  1.00  1.00           N  
ATOM     94  NH2 ARG A   7       0.897  -3.833  11.846  1.00  1.00           N  
ATOM     95  H   ARG A   7       1.364  -3.640   3.795  1.00  1.00           H  
ATOM     96  HA  ARG A   7       1.556  -5.741   5.675  1.00  1.00           H  
ATOM     97  HB2 ARG A   7      -0.322  -3.596   6.206  1.00  1.00           H  
ATOM     98  HB3 ARG A   7      -1.239  -5.033   5.797  1.00  1.00           H  
ATOM     99  HG2 ARG A   7      -0.283  -6.305   7.579  1.00  1.00           H  
ATOM    100  HG3 ARG A   7       1.062  -5.198   7.773  1.00  1.00           H  
ATOM    101  HD2 ARG A   7      -0.839  -3.427   8.352  1.00  1.00           H  
ATOM    102  HD3 ARG A   7      -1.817  -4.848   8.656  1.00  1.00           H  
ATOM    103  HE  ARG A   7      -0.218  -5.533  10.390  1.00  1.00           H  
ATOM    104 HH11 ARG A   7       0.463  -2.370   9.008  1.00  1.00           H  
ATOM    105 HH12 ARG A   7       1.449  -1.873  10.342  1.00  1.00           H  
ATOM    106 HH21 ARG A   7       0.753  -4.711  12.302  1.00  1.00           H  
ATOM    107 HH22 ARG A   7       1.316  -3.074  12.345  1.00  1.00           H  
ATOM    108  N   TYR A   8      -0.839  -5.195   3.435  1.00  1.00           N  
ATOM    109  CA  TYR A   8      -1.541  -5.764   2.297  1.00  1.00           C  
ATOM    110  C   TYR A   8      -0.663  -6.776   1.560  1.00  1.00           C  
ATOM    111  O   TYR A   8       0.313  -6.401   0.912  1.00  1.00           O  
ATOM    112  CB  TYR A   8      -1.844  -4.592   1.360  1.00  1.00           C  
ATOM    113  CG  TYR A   8      -3.313  -4.493   0.942  1.00  1.00           C  
ATOM    114  CD1 TYR A   8      -3.873  -5.476   0.152  1.00  1.00           C  
ATOM    115  CD2 TYR A   8      -4.078  -3.422   1.356  1.00  1.00           C  
ATOM    116  CE1 TYR A   8      -5.255  -5.383  -0.242  1.00  1.00           C  
ATOM    117  CE2 TYR A   8      -5.460  -3.329   0.963  1.00  1.00           C  
ATOM    118  CZ  TYR A   8      -5.980  -4.314   0.183  1.00  1.00           C  
ATOM    119  OH  TYR A   8      -7.285  -4.226  -0.189  1.00  1.00           O  
ATOM    120  H   TYR A   8      -1.190  -4.314   3.751  1.00  1.00           H  
ATOM    121  HA  TYR A   8      -2.432  -6.270   2.670  1.00  1.00           H  
ATOM    122  HB2 TYR A   8      -1.554  -3.663   1.851  1.00  1.00           H  
ATOM    123  HB3 TYR A   8      -1.228  -4.686   0.466  1.00  1.00           H  
ATOM    124  HD1 TYR A   8      -3.269  -6.323  -0.175  1.00  1.00           H  
ATOM    125  HD2 TYR A   8      -3.636  -2.646   1.981  1.00  1.00           H  
ATOM    126  HE1 TYR A   8      -5.710  -6.152  -0.867  1.00  1.00           H  
ATOM    127  HE2 TYR A   8      -6.075  -2.488   1.283  1.00  1.00           H  
ATOM    128  HH  TYR A   8      -7.707  -3.421   0.230  1.00  1.00           H  
ATOM    129  N   TYR A   9      -1.041  -8.040   1.683  1.00  1.00           N  
ATOM    130  CA  TYR A   9      -0.300  -9.109   1.036  1.00  1.00           C  
ATOM    131  C   TYR A   9       0.037  -8.746  -0.411  1.00  1.00           C  
ATOM    132  O   TYR A   9      -0.838  -8.745  -1.275  1.00  1.00           O  
ATOM    133  CB  TYR A   9      -1.226 -10.327   1.041  1.00  1.00           C  
ATOM    134  CG  TYR A   9      -2.713  -9.978   1.125  1.00  1.00           C  
ATOM    135  CD1 TYR A   9      -3.262  -9.584   2.328  1.00  1.00           C  
ATOM    136  CD2 TYR A   9      -3.505 -10.056  -0.003  1.00  1.00           C  
ATOM    137  CE1 TYR A   9      -4.662  -9.255   2.407  1.00  1.00           C  
ATOM    138  CE2 TYR A   9      -4.905  -9.728   0.076  1.00  1.00           C  
ATOM    139  CZ  TYR A   9      -5.414  -9.343   1.277  1.00  1.00           C  
ATOM    140  OH  TYR A   9      -6.736  -9.033   1.352  1.00  1.00           O  
ATOM    141  H   TYR A   9      -1.836  -8.337   2.212  1.00  1.00           H  
ATOM    142  HA  TYR A   9       0.627  -9.259   1.591  1.00  1.00           H  
ATOM    143  HB2 TYR A   9      -1.050 -10.908   0.135  1.00  1.00           H  
ATOM    144  HB3 TYR A   9      -0.965 -10.966   1.885  1.00  1.00           H  
ATOM    145  HD1 TYR A   9      -2.637  -9.522   3.219  1.00  1.00           H  
ATOM    146  HD2 TYR A   9      -3.071 -10.367  -0.953  1.00  1.00           H  
ATOM    147  HE1 TYR A   9      -5.109  -8.943   3.351  1.00  1.00           H  
ATOM    148  HE2 TYR A   9      -5.541  -9.785  -0.806  1.00  1.00           H  
ATOM    149  HH  TYR A   9      -7.186  -9.240   0.483  1.00  1.00           H  
ATOM    150  N   ARG A  10       1.309  -8.445  -0.631  1.00  1.00           N  
ATOM    151  CA  ARG A  10       1.772  -8.080  -1.959  1.00  1.00           C  
ATOM    152  C   ARG A  10       2.072  -9.336  -2.780  1.00  1.00           C  
ATOM    153  O   ARG A  10       3.115  -9.963  -2.604  1.00  1.00           O  
ATOM    154  CB  ARG A  10       3.032  -7.215  -1.884  1.00  1.00           C  
ATOM    155  CG  ARG A  10       2.755  -5.905  -1.144  1.00  1.00           C  
ATOM    156  CD  ARG A  10       3.215  -5.991   0.313  1.00  1.00           C  
ATOM    157  NE  ARG A  10       3.577  -4.645   0.809  1.00  1.00           N  
ATOM    158  CZ  ARG A  10       2.701  -3.644   0.975  1.00  1.00           C  
ATOM    159  NH1 ARG A  10       1.391  -3.865   0.799  1.00  1.00           N  
ATOM    160  NH2 ARG A  10       3.135  -2.424   1.318  1.00  1.00           N  
ATOM    161  H   ARG A  10       2.015  -8.448   0.077  1.00  1.00           H  
ATOM    162  HA  ARG A  10       0.950  -7.513  -2.396  1.00  1.00           H  
ATOM    163  HB2 ARG A  10       3.825  -7.764  -1.376  1.00  1.00           H  
ATOM    164  HB3 ARG A  10       3.390  -6.999  -2.891  1.00  1.00           H  
ATOM    165  HG2 ARG A  10       3.270  -5.085  -1.644  1.00  1.00           H  
ATOM    166  HG3 ARG A  10       1.689  -5.682  -1.180  1.00  1.00           H  
ATOM    167  HD2 ARG A  10       2.422  -6.414   0.929  1.00  1.00           H  
ATOM    168  HD3 ARG A  10       4.072  -6.660   0.393  1.00  1.00           H  
ATOM    169  HE  ARG A  10       4.536  -4.470   1.035  1.00  1.00           H  
ATOM    170 HH11 ARG A  10       1.058  -4.794   0.638  1.00  1.00           H  
ATOM    171 HH12 ARG A  10       0.747  -3.101   0.827  1.00  1.00           H  
ATOM    172 HH21 ARG A  10       4.116  -2.243   1.386  1.00  1.00           H  
ATOM    173 HH22 ARG A  10       2.477  -1.694   1.504  1.00  1.00           H  
ATOM    174  N   GLU A  11       1.138  -9.665  -3.661  1.00  1.00           N  
ATOM    175  CA  GLU A  11       1.289 -10.835  -4.510  1.00  1.00           C  
ATOM    176  C   GLU A  11       1.508 -10.411  -5.963  1.00  1.00           C  
ATOM    177  O   GLU A  11       2.529 -10.744  -6.564  1.00  1.00           O  
ATOM    178  CB  GLU A  11       0.079 -11.762  -4.385  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -0.860 -11.292  -3.273  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -0.403 -11.818  -1.911  1.00  1.00           C  
ATOM    181  OE1 GLU A  11       0.663 -11.354  -1.452  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -1.130 -12.672  -1.358  1.00  1.00           O  
ATOM    183  H   GLU A  11       0.292  -9.150  -3.798  1.00  1.00           H  
ATOM    184  HA  GLU A  11       2.174 -11.351  -4.137  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -0.460 -11.792  -5.333  1.00  1.00           H  
ATOM    186  HB3 GLU A  11       0.414 -12.778  -4.178  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -0.892 -10.203  -3.254  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -1.874 -11.637  -3.478  1.00  1.00           H  
ATOM    189  N   ASN A  12       0.533  -9.682  -6.487  1.00  1.00           N  
ATOM    190  CA  ASN A  12       0.607  -9.209  -7.859  1.00  1.00           C  
ATOM    191  C   ASN A  12      -0.779  -8.740  -8.307  1.00  1.00           C  
ATOM    192  O   ASN A  12      -1.036  -7.540  -8.388  1.00  1.00           O  
ATOM    193  CB  ASN A  12       1.056 -10.326  -8.803  1.00  1.00           C  
ATOM    194  CG  ASN A  12       0.583 -10.058 -10.234  1.00  1.00           C  
ATOM    195  OD1 ASN A  12       0.669  -8.955 -10.747  1.00  1.00           O  
ATOM    196  ND2 ASN A  12       0.079 -11.126 -10.846  1.00  1.00           N  
ATOM    197  H   ASN A  12      -0.294  -9.416  -5.992  1.00  1.00           H  
ATOM    198  HA  ASN A  12       1.336  -8.400  -7.844  1.00  1.00           H  
ATOM    199  HB2 ASN A  12       2.143 -10.407  -8.785  1.00  1.00           H  
ATOM    200  HB3 ASN A  12       0.659 -11.281  -8.458  1.00  1.00           H  
ATOM    201 HD21 ASN A  12       0.038 -12.003 -10.368  1.00  1.00           H  
ATOM    202 HD22 ASN A  12      -0.258 -11.051 -11.784  1.00  1.00           H  
ATOM    203  N   MET A  13      -1.636  -9.711  -8.587  1.00  1.00           N  
ATOM    204  CA  MET A  13      -2.989  -9.413  -9.025  1.00  1.00           C  
ATOM    205  C   MET A  13      -3.745  -8.612  -7.962  1.00  1.00           C  
ATOM    206  O   MET A  13      -3.148  -8.136  -6.998  1.00  1.00           O  
ATOM    207  CB  MET A  13      -3.734 -10.719  -9.306  1.00  1.00           C  
ATOM    208  CG  MET A  13      -2.895 -11.652 -10.182  1.00  1.00           C  
ATOM    209  SD  MET A  13      -3.914 -12.972 -10.819  1.00  1.00           S  
ATOM    210  CE  MET A  13      -2.647 -14.097 -11.380  1.00  1.00           C  
ATOM    211  H   MET A  13      -1.419 -10.685  -8.519  1.00  1.00           H  
ATOM    212  HA  MET A  13      -2.879  -8.816  -9.930  1.00  1.00           H  
ATOM    213  HB2 MET A  13      -3.974 -11.215  -8.366  1.00  1.00           H  
ATOM    214  HB3 MET A  13      -4.680 -10.502  -9.802  1.00  1.00           H  
ATOM    215  HG2 MET A  13      -2.454 -11.091 -11.006  1.00  1.00           H  
ATOM    216  HG3 MET A  13      -2.071 -12.065  -9.601  1.00  1.00           H  
ATOM    217  HE1 MET A  13      -2.003 -14.366 -10.542  1.00  1.00           H  
ATOM    218  HE2 MET A  13      -3.113 -14.996 -11.783  1.00  1.00           H  
ATOM    219  HE3 MET A  13      -2.052 -13.617 -12.156  1.00  1.00           H  
ATOM    220  N   TYR A  14      -5.047  -8.489  -8.175  1.00  1.00           N  
ATOM    221  CA  TYR A  14      -5.890  -7.754  -7.248  1.00  1.00           C  
ATOM    222  C   TYR A  14      -5.833  -8.370  -5.849  1.00  1.00           C  
ATOM    223  O   TYR A  14      -6.744  -9.091  -5.446  1.00  1.00           O  
ATOM    224  CB  TYR A  14      -7.317  -7.876  -7.788  1.00  1.00           C  
ATOM    225  CG  TYR A  14      -8.340  -7.018  -7.042  1.00  1.00           C  
ATOM    226  CD1 TYR A  14      -7.972  -6.348  -5.893  1.00  1.00           C  
ATOM    227  CD2 TYR A  14      -9.631  -6.913  -7.519  1.00  1.00           C  
ATOM    228  CE1 TYR A  14      -8.936  -5.540  -5.190  1.00  1.00           C  
ATOM    229  CE2 TYR A  14     -10.594  -6.105  -6.816  1.00  1.00           C  
ATOM    230  CZ  TYR A  14     -10.199  -5.459  -5.687  1.00  1.00           C  
ATOM    231  OH  TYR A  14     -11.109  -4.696  -5.024  1.00  1.00           O  
ATOM    232  H   TYR A  14      -5.524  -8.879  -8.962  1.00  1.00           H  
ATOM    233  HA  TYR A  14      -5.524  -6.728  -7.201  1.00  1.00           H  
ATOM    234  HB2 TYR A  14      -7.321  -7.595  -8.841  1.00  1.00           H  
ATOM    235  HB3 TYR A  14      -7.626  -8.920  -7.735  1.00  1.00           H  
ATOM    236  HD1 TYR A  14      -6.953  -6.431  -5.516  1.00  1.00           H  
ATOM    237  HD2 TYR A  14      -9.922  -7.442  -8.427  1.00  1.00           H  
ATOM    238  HE1 TYR A  14      -8.658  -5.006  -4.282  1.00  1.00           H  
ATOM    239  HE2 TYR A  14     -11.617  -6.013  -7.182  1.00  1.00           H  
ATOM    240  HH  TYR A  14     -12.004  -5.141  -5.039  1.00  1.00           H  
ATOM    241  N   ARG A  15      -4.752  -8.063  -5.146  1.00  1.00           N  
ATOM    242  CA  ARG A  15      -4.564  -8.577  -3.800  1.00  1.00           C  
ATOM    243  C   ARG A  15      -4.128  -7.452  -2.858  1.00  1.00           C  
ATOM    244  O   ARG A  15      -4.033  -7.653  -1.648  1.00  1.00           O  
ATOM    245  CB  ARG A  15      -3.513  -9.688  -3.777  1.00  1.00           C  
ATOM    246  CG  ARG A  15      -4.139 -11.043  -4.112  1.00  1.00           C  
ATOM    247  CD  ARG A  15      -4.358 -11.874  -2.846  1.00  1.00           C  
ATOM    248  NE  ARG A  15      -4.800 -13.239  -3.207  1.00  1.00           N  
ATOM    249  CZ  ARG A  15      -4.524 -14.334  -2.485  1.00  1.00           C  
ATOM    250  NH1 ARG A  15      -3.667 -14.260  -1.457  1.00  1.00           N  
ATOM    251  NH2 ARG A  15      -5.104 -15.503  -2.792  1.00  1.00           N  
ATOM    252  H   ARG A  15      -4.015  -7.475  -5.481  1.00  1.00           H  
ATOM    253  HA  ARG A  15      -5.539  -8.972  -3.514  1.00  1.00           H  
ATOM    254  HB2 ARG A  15      -2.723  -9.461  -4.493  1.00  1.00           H  
ATOM    255  HB3 ARG A  15      -3.047  -9.732  -2.793  1.00  1.00           H  
ATOM    256  HG2 ARG A  15      -5.091 -10.891  -4.621  1.00  1.00           H  
ATOM    257  HG3 ARG A  15      -3.493 -11.586  -4.801  1.00  1.00           H  
ATOM    258  HD2 ARG A  15      -3.435 -11.922  -2.269  1.00  1.00           H  
ATOM    259  HD3 ARG A  15      -5.105 -11.396  -2.212  1.00  1.00           H  
ATOM    260  HE  ARG A  15      -5.339 -13.352  -4.042  1.00  1.00           H  
ATOM    261 HH11 ARG A  15      -3.084 -13.455  -1.350  1.00  1.00           H  
ATOM    262 HH12 ARG A  15      -3.612 -15.010  -0.798  1.00  1.00           H  
ATOM    263 HH21 ARG A  15      -5.763 -15.552  -3.542  1.00  1.00           H  
ATOM    264 HH22 ARG A  15      -4.877 -16.325  -2.270  1.00  1.00           H  
ATOM    265  N   TYR A  16      -3.876  -6.293  -3.449  1.00  1.00           N  
ATOM    266  CA  TYR A  16      -3.453  -5.137  -2.678  1.00  1.00           C  
ATOM    267  C   TYR A  16      -3.299  -3.906  -3.574  1.00  1.00           C  
ATOM    268  O   TYR A  16      -2.987  -4.031  -4.757  1.00  1.00           O  
ATOM    269  CB  TYR A  16      -2.087  -5.498  -2.090  1.00  1.00           C  
ATOM    270  CG  TYR A  16      -0.901  -4.991  -2.913  1.00  1.00           C  
ATOM    271  CD1 TYR A  16      -0.576  -5.604  -4.106  1.00  1.00           C  
ATOM    272  CD2 TYR A  16      -0.157  -3.919  -2.462  1.00  1.00           C  
ATOM    273  CE1 TYR A  16       0.540  -5.126  -4.880  1.00  1.00           C  
ATOM    274  CE2 TYR A  16       0.959  -3.442  -3.237  1.00  1.00           C  
ATOM    275  CZ  TYR A  16       1.252  -4.068  -4.407  1.00  1.00           C  
ATOM    276  OH  TYR A  16       2.307  -3.617  -5.139  1.00  1.00           O  
ATOM    277  H   TYR A  16      -3.956  -6.138  -4.434  1.00  1.00           H  
ATOM    278  HA  TYR A  16      -4.216  -4.936  -1.926  1.00  1.00           H  
ATOM    279  HB2 TYR A  16      -2.018  -5.091  -1.082  1.00  1.00           H  
ATOM    280  HB3 TYR A  16      -2.017  -6.583  -2.001  1.00  1.00           H  
ATOM    281  HD1 TYR A  16      -1.164  -6.449  -4.462  1.00  1.00           H  
ATOM    282  HD2 TYR A  16      -0.414  -3.435  -1.520  1.00  1.00           H  
ATOM    283  HE1 TYR A  16       0.807  -5.601  -5.824  1.00  1.00           H  
ATOM    284  HE2 TYR A  16       1.555  -2.597  -2.892  1.00  1.00           H  
ATOM    285  HH  TYR A  16       2.744  -2.849  -4.671  1.00  1.00           H  
ATOM    286  N   PRO A  17      -3.532  -2.715  -2.960  1.00  1.00           N  
ATOM    287  CA  PRO A  17      -3.423  -1.464  -3.690  1.00  1.00           C  
ATOM    288  C   PRO A  17      -1.958  -1.094  -3.928  1.00  1.00           C  
ATOM    289  O   PRO A  17      -1.402  -1.393  -4.984  1.00  1.00           O  
ATOM    290  CB  PRO A  17      -4.161  -0.445  -2.837  1.00  1.00           C  
ATOM    291  CG  PRO A  17      -4.255  -1.055  -1.447  1.00  1.00           C  
ATOM    292  CD  PRO A  17      -3.904  -2.530  -1.561  1.00  1.00           C  
ATOM    293  HA  PRO A  17      -3.873  -1.559  -4.678  1.00  1.00           H  
ATOM    294  HB2 PRO A  17      -3.627   0.504  -2.811  1.00  1.00           H  
ATOM    295  HB3 PRO A  17      -5.153  -0.242  -3.241  1.00  1.00           H  
ATOM    296  HG2 PRO A  17      -3.572  -0.552  -0.763  1.00  1.00           H  
ATOM    297  HG3 PRO A  17      -5.259  -0.931  -1.043  1.00  1.00           H  
ATOM    298  HD2 PRO A  17      -3.083  -2.794  -0.894  1.00  1.00           H  
ATOM    299  HD3 PRO A  17      -4.751  -3.160  -1.289  1.00  1.00           H  
ATOM    300  N   ASN A  18      -1.373  -0.448  -2.929  1.00  1.00           N  
ATOM    301  CA  ASN A  18       0.017  -0.034  -3.017  1.00  1.00           C  
ATOM    302  C   ASN A  18       0.500   0.411  -1.635  1.00  1.00           C  
ATOM    303  O   ASN A  18       1.314  -0.266  -1.010  1.00  1.00           O  
ATOM    304  CB  ASN A  18       0.181   1.144  -3.978  1.00  1.00           C  
ATOM    305  CG  ASN A  18      -1.179   1.731  -4.363  1.00  1.00           C  
ATOM    306  OD1 ASN A  18      -1.937   2.204  -3.533  1.00  1.00           O  
ATOM    307  ND2 ASN A  18      -1.443   1.675  -5.665  1.00  1.00           N  
ATOM    308  H   ASN A  18      -1.833  -0.209  -2.074  1.00  1.00           H  
ATOM    309  HA  ASN A  18       0.553  -0.909  -3.384  1.00  1.00           H  
ATOM    310  HB2 ASN A  18       0.795   1.915  -3.512  1.00  1.00           H  
ATOM    311  HB3 ASN A  18       0.707   0.817  -4.875  1.00  1.00           H  
ATOM    312 HD21 ASN A  18      -0.769   1.289  -6.296  1.00  1.00           H  
ATOM    313 HD22 ASN A  18      -2.315   2.017  -6.014  1.00  1.00           H  
ATOM    314  N   GLN A  19      -0.023   1.548  -1.199  1.00  1.00           N  
ATOM    315  CA  GLN A  19       0.344   2.091   0.098  1.00  1.00           C  
ATOM    316  C   GLN A  19       1.853   2.338   0.161  1.00  1.00           C  
ATOM    317  O   GLN A  19       2.499   2.001   1.152  1.00  1.00           O  
ATOM    318  CB  GLN A  19      -0.108   1.166   1.229  1.00  1.00           C  
ATOM    319  CG  GLN A  19      -1.450   0.510   0.897  1.00  1.00           C  
ATOM    320  CD  GLN A  19      -2.187   0.093   2.171  1.00  1.00           C  
ATOM    321  OE1 GLN A  19      -3.344   0.416   2.384  1.00  1.00           O  
ATOM    322  NE2 GLN A  19      -1.454  -0.642   3.004  1.00  1.00           N  
ATOM    323  H   GLN A  19      -0.685   2.092  -1.713  1.00  1.00           H  
ATOM    324  HA  GLN A  19      -0.189   3.039   0.176  1.00  1.00           H  
ATOM    325  HB2 GLN A  19       0.645   0.397   1.398  1.00  1.00           H  
ATOM    326  HB3 GLN A  19      -0.197   1.734   2.155  1.00  1.00           H  
ATOM    327  HG2 GLN A  19      -2.067   1.204   0.326  1.00  1.00           H  
ATOM    328  HG3 GLN A  19      -1.285  -0.363   0.265  1.00  1.00           H  
ATOM    329 HE21 GLN A  19      -0.465  -0.710   2.872  1.00  1.00           H  
ATOM    330 HE22 GLN A  19      -1.892  -1.125   3.761  1.00  1.00           H  
ATOM    331  N   VAL A  20       2.370   2.923  -0.909  1.00  1.00           N  
ATOM    332  CA  VAL A  20       3.791   3.219  -0.987  1.00  1.00           C  
ATOM    333  C   VAL A  20       3.995   4.521  -1.763  1.00  1.00           C  
ATOM    334  O   VAL A  20       4.269   4.497  -2.962  1.00  1.00           O  
ATOM    335  CB  VAL A  20       4.539   2.033  -1.601  1.00  1.00           C  
ATOM    336  CG1 VAL A  20       4.668   0.886  -0.597  1.00  1.00           C  
ATOM    337  CG2 VAL A  20       3.857   1.562  -2.887  1.00  1.00           C  
ATOM    338  H   VAL A  20       1.838   3.194  -1.711  1.00  1.00           H  
ATOM    339  HA  VAL A  20       4.155   3.356   0.031  1.00  1.00           H  
ATOM    340  HB  VAL A  20       5.544   2.368  -1.858  1.00  1.00           H  
ATOM    341 HG11 VAL A  20       3.699   0.403  -0.471  1.00  1.00           H  
ATOM    342 HG12 VAL A  20       5.391   0.159  -0.966  1.00  1.00           H  
ATOM    343 HG13 VAL A  20       5.005   1.279   0.362  1.00  1.00           H  
ATOM    344 HG21 VAL A  20       4.220   0.568  -3.147  1.00  1.00           H  
ATOM    345 HG22 VAL A  20       2.778   1.528  -2.735  1.00  1.00           H  
ATOM    346 HG23 VAL A  20       4.089   2.256  -3.696  1.00  1.00           H  
ATOM    347  N   TYR A  21       3.852   5.627  -1.048  1.00  1.00           N  
ATOM    348  CA  TYR A  21       4.017   6.937  -1.655  1.00  1.00           C  
ATOM    349  C   TYR A  21       3.723   8.050  -0.646  1.00  1.00           C  
ATOM    350  O   TYR A  21       3.374   7.776   0.501  1.00  1.00           O  
ATOM    351  CB  TYR A  21       2.992   7.009  -2.789  1.00  1.00           C  
ATOM    352  CG  TYR A  21       1.696   6.247  -2.505  1.00  1.00           C  
ATOM    353  CD1 TYR A  21       1.143   6.273  -1.241  1.00  1.00           C  
ATOM    354  CD2 TYR A  21       1.080   5.534  -3.513  1.00  1.00           C  
ATOM    355  CE1 TYR A  21      -0.077   5.557  -0.974  1.00  1.00           C  
ATOM    356  CE2 TYR A  21      -0.140   4.818  -3.246  1.00  1.00           C  
ATOM    357  CZ  TYR A  21      -0.659   4.864  -1.990  1.00  1.00           C  
ATOM    358  OH  TYR A  21      -1.811   4.188  -1.737  1.00  1.00           O  
ATOM    359  H   TYR A  21       3.629   5.638  -0.073  1.00  1.00           H  
ATOM    360  HA  TYR A  21       5.051   7.025  -1.990  1.00  1.00           H  
ATOM    361  HB2 TYR A  21       2.753   8.054  -2.982  1.00  1.00           H  
ATOM    362  HB3 TYR A  21       3.443   6.612  -3.698  1.00  1.00           H  
ATOM    363  HD1 TYR A  21       1.630   6.836  -0.444  1.00  1.00           H  
ATOM    364  HD2 TYR A  21       1.517   5.514  -4.511  1.00  1.00           H  
ATOM    365  HE1 TYR A  21      -0.524   5.569   0.020  1.00  1.00           H  
ATOM    366  HE2 TYR A  21      -0.637   4.251  -4.033  1.00  1.00           H  
ATOM    367  HH  TYR A  21      -1.924   3.447  -2.399  1.00  1.00           H  
ATOM    368  N   TYR A  22       3.875   9.281  -1.111  1.00  1.00           N  
ATOM    369  CA  TYR A  22       3.630  10.436  -0.264  1.00  1.00           C  
ATOM    370  C   TYR A  22       2.204  10.960  -0.451  1.00  1.00           C  
ATOM    371  O   TYR A  22       2.008  12.123  -0.802  1.00  1.00           O  
ATOM    372  CB  TYR A  22       4.619  11.511  -0.719  1.00  1.00           C  
ATOM    373  CG  TYR A  22       5.016  11.407  -2.193  1.00  1.00           C  
ATOM    374  CD1 TYR A  22       4.058  11.540  -3.177  1.00  1.00           C  
ATOM    375  CD2 TYR A  22       6.333  11.179  -2.539  1.00  1.00           C  
ATOM    376  CE1 TYR A  22       4.432  11.442  -4.564  1.00  1.00           C  
ATOM    377  CE2 TYR A  22       6.707  11.081  -3.926  1.00  1.00           C  
ATOM    378  CZ  TYR A  22       5.738  11.218  -4.870  1.00  1.00           C  
ATOM    379  OH  TYR A  22       6.091  11.125  -6.180  1.00  1.00           O  
ATOM    380  H   TYR A  22       4.159   9.495  -2.046  1.00  1.00           H  
ATOM    381  HA  TYR A  22       3.762  10.127   0.773  1.00  1.00           H  
ATOM    382  HB2 TYR A  22       4.181  12.493  -0.540  1.00  1.00           H  
ATOM    383  HB3 TYR A  22       5.518  11.446  -0.106  1.00  1.00           H  
ATOM    384  HD1 TYR A  22       3.018  11.720  -2.904  1.00  1.00           H  
ATOM    385  HD2 TYR A  22       7.090  11.073  -1.762  1.00  1.00           H  
ATOM    386  HE1 TYR A  22       3.685  11.546  -5.352  1.00  1.00           H  
ATOM    387  HE2 TYR A  22       7.743  10.902  -4.213  1.00  1.00           H  
ATOM    388  HH  TYR A  22       5.356  10.692  -6.703  1.00  1.00           H  
ATOM    389  N   ARG A  23       1.247  10.078  -0.207  1.00  1.00           N  
ATOM    390  CA  ARG A  23      -0.155  10.437  -0.344  1.00  1.00           C  
ATOM    391  C   ARG A  23      -0.860  10.349   1.011  1.00  1.00           C  
ATOM    392  O   ARG A  23      -1.714  11.176   1.325  1.00  1.00           O  
ATOM    393  CB  ARG A  23      -0.864   9.518  -1.340  1.00  1.00           C  
ATOM    394  CG  ARG A  23      -1.081  10.225  -2.680  1.00  1.00           C  
ATOM    395  CD  ARG A  23      -0.127   9.683  -3.747  1.00  1.00           C  
ATOM    396  NE  ARG A  23      -0.496   8.293  -4.096  1.00  1.00           N  
ATOM    397  CZ  ARG A  23      -1.385   7.966  -5.043  1.00  1.00           C  
ATOM    398  NH1 ARG A  23      -2.258   8.882  -5.486  1.00  1.00           N  
ATOM    399  NH2 ARG A  23      -1.403   6.725  -5.547  1.00  1.00           N  
ATOM    400  H   ARG A  23       1.415   9.134   0.078  1.00  1.00           H  
ATOM    401  HA  ARG A  23      -0.145  11.461  -0.716  1.00  1.00           H  
ATOM    402  HB2 ARG A  23      -0.272   8.615  -1.493  1.00  1.00           H  
ATOM    403  HB3 ARG A  23      -1.824   9.203  -0.931  1.00  1.00           H  
ATOM    404  HG2 ARG A  23      -2.112  10.087  -3.005  1.00  1.00           H  
ATOM    405  HG3 ARG A  23      -0.926  11.297  -2.559  1.00  1.00           H  
ATOM    406  HD2 ARG A  23      -0.167  10.313  -4.635  1.00  1.00           H  
ATOM    407  HD3 ARG A  23       0.898   9.715  -3.379  1.00  1.00           H  
ATOM    408  HE  ARG A  23      -0.052   7.550  -3.593  1.00  1.00           H  
ATOM    409 HH11 ARG A  23      -2.072   9.855  -5.354  1.00  1.00           H  
ATOM    410 HH12 ARG A  23      -3.095   8.591  -5.950  1.00  1.00           H  
ATOM    411 HH21 ARG A  23      -0.765   6.036  -5.202  1.00  1.00           H  
ATOM    412 HH22 ARG A  23      -2.054   6.487  -6.267  1.00  1.00           H  
ATOM    413  N   PRO A  24      -0.465   9.313   1.799  1.00  1.00           N  
ATOM    414  CA  PRO A  24      -1.049   9.107   3.113  1.00  1.00           C  
ATOM    415  C   PRO A  24      -0.508  10.124   4.120  1.00  1.00           C  
ATOM    416  O   PRO A  24      -0.695   9.969   5.325  1.00  1.00           O  
ATOM    417  CB  PRO A  24      -0.706   7.671   3.475  1.00  1.00           C  
ATOM    418  CG  PRO A  24       0.447   7.276   2.566  1.00  1.00           C  
ATOM    419  CD  PRO A  24       0.545   8.314   1.460  1.00  1.00           C  
ATOM    420  HA  PRO A  24      -2.127   9.264   3.078  1.00  1.00           H  
ATOM    421  HB2 PRO A  24      -0.421   7.591   4.524  1.00  1.00           H  
ATOM    422  HB3 PRO A  24      -1.563   7.015   3.327  1.00  1.00           H  
ATOM    423  HG2 PRO A  24       1.378   7.229   3.130  1.00  1.00           H  
ATOM    424  HG3 PRO A  24       0.278   6.285   2.146  1.00  1.00           H  
ATOM    425  HD2 PRO A  24       1.541   8.756   1.419  1.00  1.00           H  
ATOM    426  HD3 PRO A  24       0.352   7.871   0.483  1.00  1.00           H  
ATOM    427  N   VAL A  25       0.153  11.142   3.587  1.00  1.00           N  
ATOM    428  CA  VAL A  25       0.723  12.184   4.424  1.00  1.00           C  
ATOM    429  C   VAL A  25      -0.272  13.341   4.539  1.00  1.00           C  
ATOM    430  O   VAL A  25      -0.196  14.139   5.472  1.00  1.00           O  
ATOM    431  CB  VAL A  25       2.081  12.617   3.868  1.00  1.00           C  
ATOM    432  CG1 VAL A  25       3.080  11.458   3.899  1.00  1.00           C  
ATOM    433  CG2 VAL A  25       1.940  13.182   2.454  1.00  1.00           C  
ATOM    434  H   VAL A  25       0.300  11.260   2.605  1.00  1.00           H  
ATOM    435  HA  VAL A  25       0.883  11.759   5.415  1.00  1.00           H  
ATOM    436  HB  VAL A  25       2.468  13.409   4.509  1.00  1.00           H  
ATOM    437 HG11 VAL A  25       4.078  11.833   3.669  1.00  1.00           H  
ATOM    438 HG12 VAL A  25       3.081  11.005   4.890  1.00  1.00           H  
ATOM    439 HG13 VAL A  25       2.793  10.712   3.158  1.00  1.00           H  
ATOM    440 HG21 VAL A  25       1.524  12.418   1.797  1.00  1.00           H  
ATOM    441 HG22 VAL A  25       1.274  14.046   2.473  1.00  1.00           H  
ATOM    442 HG23 VAL A  25       2.919  13.486   2.085  1.00  1.00           H  
ATOM    443  N   CYS A  26      -1.182  13.394   3.578  1.00  1.00           N  
ATOM    444  CA  CYS A  26      -2.191  14.440   3.560  1.00  1.00           C  
ATOM    445  C   CYS A  26      -2.887  14.460   4.922  1.00  1.00           C  
ATOM    446  O   CYS A  26      -3.746  13.576   5.133  1.00  1.00           O  
ATOM    447  CB  CYS A  26      -3.185  14.247   2.413  1.00  1.00           C  
ATOM    448  SG  CYS A  26      -4.411  15.606   2.412  1.00  1.00           S  
ATOM    449  OXT CYS A  26      -2.545  15.357   5.721  1.00  1.00           O  
ATOM    450  H   CYS A  26      -1.237  12.741   2.823  1.00  1.00           H  
ATOM    451  HA  CYS A  26      -1.666  15.378   3.380  1.00  1.00           H  
ATOM    452  HB2 CYS A  26      -2.655  14.223   1.461  1.00  1.00           H  
ATOM    453  HB3 CYS A  26      -3.693  13.288   2.519  1.00  1.00           H  
ATOM    454  HG  CYS A  26      -5.273  15.016   3.236  1.00  1.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       5.947  10.459   2.335  1.00  1.00           N  
ATOM      2  CA  GLY A   1       6.520   9.125   2.393  1.00  1.00           C  
ATOM      3  C   GLY A   1       6.792   8.708   3.840  1.00  1.00           C  
ATOM      4  O   GLY A   1       7.236   7.590   4.094  1.00  1.00           O  
ATOM      5  H1  GLY A   1       5.265  10.502   1.586  1.00  1.00           H  
ATOM      6  H2  GLY A   1       6.683  11.136   2.162  1.00  1.00           H  
ATOM      7  H3  GLY A   1       5.494  10.671   3.217  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.839   8.413   1.927  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       7.448   9.099   1.823  1.00  1.00           H  
ATOM     10  N   ASN A   2       6.513   9.630   4.750  1.00  1.00           N  
ATOM     11  CA  ASN A   2       6.722   9.371   6.165  1.00  1.00           C  
ATOM     12  C   ASN A   2       5.551   8.551   6.708  1.00  1.00           C  
ATOM     13  O   ASN A   2       5.568   8.126   7.862  1.00  1.00           O  
ATOM     14  CB  ASN A   2       6.793  10.677   6.959  1.00  1.00           C  
ATOM     15  CG  ASN A   2       5.441  11.395   6.955  1.00  1.00           C  
ATOM     16  OD1 ASN A   2       5.099  12.123   6.038  1.00  1.00           O  
ATOM     17  ND2 ASN A   2       4.695  11.148   8.028  1.00  1.00           N  
ATOM     18  H   ASN A   2       6.152  10.537   4.535  1.00  1.00           H  
ATOM     19  HA  ASN A   2       7.669   8.834   6.221  1.00  1.00           H  
ATOM     20  HB2 ASN A   2       7.094  10.468   7.985  1.00  1.00           H  
ATOM     21  HB3 ASN A   2       7.555  11.328   6.529  1.00  1.00           H  
ATOM     22 HD21 ASN A   2       5.087  10.661   8.808  1.00  1.00           H  
ATOM     23 HD22 ASN A   2       3.742  11.450   8.054  1.00  1.00           H  
ATOM     24  N   ASP A   3       4.561   8.351   5.849  1.00  1.00           N  
ATOM     25  CA  ASP A   3       3.384   7.589   6.228  1.00  1.00           C  
ATOM     26  C   ASP A   3       3.156   6.471   5.209  1.00  1.00           C  
ATOM     27  O   ASP A   3       3.325   6.677   4.008  1.00  1.00           O  
ATOM     28  CB  ASP A   3       2.137   8.474   6.246  1.00  1.00           C  
ATOM     29  CG  ASP A   3       1.911   9.249   7.546  1.00  1.00           C  
ATOM     30  OD1 ASP A   3       1.758   8.575   8.588  1.00  1.00           O  
ATOM     31  OD2 ASP A   3       1.897  10.496   7.468  1.00  1.00           O  
ATOM     32  H   ASP A   3       4.556   8.700   4.912  1.00  1.00           H  
ATOM     33  HA  ASP A   3       3.599   7.206   7.226  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       2.203   9.187   5.423  1.00  1.00           H  
ATOM     35  HB3 ASP A   3       1.263   7.850   6.056  1.00  1.00           H  
ATOM     36  N   TYR A   4       2.776   5.311   5.726  1.00  1.00           N  
ATOM     37  CA  TYR A   4       2.523   4.160   4.875  1.00  1.00           C  
ATOM     38  C   TYR A   4       1.741   3.083   5.630  1.00  1.00           C  
ATOM     39  O   TYR A   4       1.090   3.371   6.632  1.00  1.00           O  
ATOM     40  CB  TYR A   4       3.898   3.605   4.497  1.00  1.00           C  
ATOM     41  CG  TYR A   4       4.926   3.665   5.628  1.00  1.00           C  
ATOM     42  CD1 TYR A   4       4.968   2.663   6.576  1.00  1.00           C  
ATOM     43  CD2 TYR A   4       5.812   4.721   5.701  1.00  1.00           C  
ATOM     44  CE1 TYR A   4       5.936   2.719   7.641  1.00  1.00           C  
ATOM     45  CE2 TYR A   4       6.780   4.777   6.766  1.00  1.00           C  
ATOM     46  CZ  TYR A   4       6.794   3.773   7.683  1.00  1.00           C  
ATOM     47  OH  TYR A   4       7.708   3.827   8.689  1.00  1.00           O  
ATOM     48  H   TYR A   4       2.641   5.152   6.704  1.00  1.00           H  
ATOM     49  HA  TYR A   4       1.934   4.496   4.022  1.00  1.00           H  
ATOM     50  HB2 TYR A   4       3.784   2.570   4.177  1.00  1.00           H  
ATOM     51  HB3 TYR A   4       4.281   4.163   3.642  1.00  1.00           H  
ATOM     52  HD1 TYR A   4       4.268   1.829   6.519  1.00  1.00           H  
ATOM     53  HD2 TYR A   4       5.779   5.512   4.952  1.00  1.00           H  
ATOM     54  HE1 TYR A   4       5.979   1.934   8.396  1.00  1.00           H  
ATOM     55  HE2 TYR A   4       7.485   5.605   6.835  1.00  1.00           H  
ATOM     56  HH  TYR A   4       7.541   3.087   9.342  1.00  1.00           H  
ATOM     57  N   GLU A   5       1.832   1.864   5.118  1.00  1.00           N  
ATOM     58  CA  GLU A   5       1.141   0.742   5.731  1.00  1.00           C  
ATOM     59  C   GLU A   5       1.601  -0.573   5.099  1.00  1.00           C  
ATOM     60  O   GLU A   5       0.961  -1.082   4.180  1.00  1.00           O  
ATOM     61  CB  GLU A   5      -0.376   0.904   5.617  1.00  1.00           C  
ATOM     62  CG  GLU A   5      -0.981   1.347   6.951  1.00  1.00           C  
ATOM     63  CD  GLU A   5      -1.375   0.138   7.802  1.00  1.00           C  
ATOM     64  OE1 GLU A   5      -0.465  -0.661   8.109  1.00  1.00           O  
ATOM     65  OE2 GLU A   5      -2.579   0.041   8.128  1.00  1.00           O  
ATOM     66  H   GLU A   5       2.364   1.638   4.302  1.00  1.00           H  
ATOM     67  HA  GLU A   5       1.425   0.766   6.783  1.00  1.00           H  
ATOM     68  HB2 GLU A   5      -0.610   1.638   4.846  1.00  1.00           H  
ATOM     69  HB3 GLU A   5      -0.824  -0.040   5.306  1.00  1.00           H  
ATOM     70  HG2 GLU A   5      -0.263   1.961   7.494  1.00  1.00           H  
ATOM     71  HG3 GLU A   5      -1.858   1.969   6.768  1.00  1.00           H  
ATOM     72  N   ASP A   6       2.707  -1.087   5.617  1.00  1.00           N  
ATOM     73  CA  ASP A   6       3.259  -2.334   5.115  1.00  1.00           C  
ATOM     74  C   ASP A   6       2.465  -3.507   5.691  1.00  1.00           C  
ATOM     75  O   ASP A   6       2.642  -3.871   6.853  1.00  1.00           O  
ATOM     76  CB  ASP A   6       4.720  -2.499   5.539  1.00  1.00           C  
ATOM     77  CG  ASP A   6       5.734  -1.755   4.667  1.00  1.00           C  
ATOM     78  OD1 ASP A   6       6.172  -2.360   3.665  1.00  1.00           O  
ATOM     79  OD2 ASP A   6       6.049  -0.599   5.023  1.00  1.00           O  
ATOM     80  H   ASP A   6       3.221  -0.667   6.365  1.00  1.00           H  
ATOM     81  HA  ASP A   6       3.178  -2.267   4.031  1.00  1.00           H  
ATOM     82  HB2 ASP A   6       4.826  -2.154   6.568  1.00  1.00           H  
ATOM     83  HB3 ASP A   6       4.967  -3.560   5.532  1.00  1.00           H  
ATOM     84  N   ARG A   7       1.605  -4.067   4.852  1.00  1.00           N  
ATOM     85  CA  ARG A   7       0.783  -5.192   5.263  1.00  1.00           C  
ATOM     86  C   ARG A   7       0.178  -5.883   4.040  1.00  1.00           C  
ATOM     87  O   ARG A   7       0.684  -6.909   3.588  1.00  1.00           O  
ATOM     88  CB  ARG A   7      -0.344  -4.740   6.194  1.00  1.00           C  
ATOM     89  CG  ARG A   7      -0.109  -5.237   7.622  1.00  1.00           C  
ATOM     90  CD  ARG A   7      -0.894  -4.397   8.631  1.00  1.00           C  
ATOM     91  NE  ARG A   7      -0.206  -4.406   9.941  1.00  1.00           N  
ATOM     92  CZ  ARG A   7       0.767  -3.551  10.284  1.00  1.00           C  
ATOM     93  NH1 ARG A   7       1.176  -2.617   9.415  1.00  1.00           N  
ATOM     94  NH2 ARG A   7       1.332  -3.630  11.497  1.00  1.00           N  
ATOM     95  H   ARG A   7       1.467  -3.765   3.909  1.00  1.00           H  
ATOM     96  HA  ARG A   7       1.465  -5.858   5.792  1.00  1.00           H  
ATOM     97  HB2 ARG A   7      -0.409  -3.651   6.190  1.00  1.00           H  
ATOM     98  HB3 ARG A   7      -1.298  -5.117   5.826  1.00  1.00           H  
ATOM     99  HG2 ARG A   7      -0.410  -6.282   7.701  1.00  1.00           H  
ATOM    100  HG3 ARG A   7       0.954  -5.193   7.856  1.00  1.00           H  
ATOM    101  HD2 ARG A   7      -0.990  -3.374   8.268  1.00  1.00           H  
ATOM    102  HD3 ARG A   7      -1.904  -4.793   8.739  1.00  1.00           H  
ATOM    103  HE  ARG A   7      -0.484  -5.093  10.612  1.00  1.00           H  
ATOM    104 HH11 ARG A   7       0.664  -2.462   8.570  1.00  1.00           H  
ATOM    105 HH12 ARG A   7       1.993  -2.074   9.611  1.00  1.00           H  
ATOM    106 HH21 ARG A   7       0.966  -4.264  12.179  1.00  1.00           H  
ATOM    107 HH22 ARG A   7       2.118  -3.055  11.721  1.00  1.00           H  
ATOM    108  N   TYR A   8      -0.896  -5.292   3.537  1.00  1.00           N  
ATOM    109  CA  TYR A   8      -1.575  -5.837   2.374  1.00  1.00           C  
ATOM    110  C   TYR A   8      -0.691  -6.855   1.650  1.00  1.00           C  
ATOM    111  O   TYR A   8       0.272  -6.482   0.982  1.00  1.00           O  
ATOM    112  CB  TYR A   8      -1.835  -4.652   1.443  1.00  1.00           C  
ATOM    113  CG  TYR A   8      -3.293  -4.516   0.999  1.00  1.00           C  
ATOM    114  CD1 TYR A   8      -3.875  -5.503   0.229  1.00  1.00           C  
ATOM    115  CD2 TYR A   8      -4.027  -3.408   1.370  1.00  1.00           C  
ATOM    116  CE1 TYR A   8      -5.247  -5.376  -0.188  1.00  1.00           C  
ATOM    117  CE2 TYR A   8      -5.400  -3.281   0.953  1.00  1.00           C  
ATOM    118  CZ  TYR A   8      -5.942  -4.271   0.195  1.00  1.00           C  
ATOM    119  OH  TYR A   8      -7.238  -4.151  -0.200  1.00  1.00           O  
ATOM    120  H   TYR A   8      -1.301  -4.457   3.910  1.00  1.00           H  
ATOM    121  HA  TYR A   8      -2.483  -6.334   2.717  1.00  1.00           H  
ATOM    122  HB2 TYR A   8      -1.533  -3.734   1.947  1.00  1.00           H  
ATOM    123  HB3 TYR A   8      -1.205  -4.752   0.559  1.00  1.00           H  
ATOM    124  HD1 TYR A   8      -3.295  -6.378  -0.063  1.00  1.00           H  
ATOM    125  HD2 TYR A   8      -3.568  -2.629   1.979  1.00  1.00           H  
ATOM    126  HE1 TYR A   8      -5.719  -6.147  -0.797  1.00  1.00           H  
ATOM    127  HE2 TYR A   8      -5.991  -2.411   1.239  1.00  1.00           H  
ATOM    128  HH  TYR A   8      -7.698  -3.451   0.347  1.00  1.00           H  
ATOM    129  N   TYR A   9      -1.050  -8.121   1.807  1.00  1.00           N  
ATOM    130  CA  TYR A   9      -0.302  -9.195   1.177  1.00  1.00           C  
ATOM    131  C   TYR A   9       0.057  -8.839  -0.267  1.00  1.00           C  
ATOM    132  O   TYR A   9      -0.802  -8.857  -1.147  1.00  1.00           O  
ATOM    133  CB  TYR A   9      -1.231 -10.411   1.174  1.00  1.00           C  
ATOM    134  CG  TYR A   9      -2.718 -10.058   1.229  1.00  1.00           C  
ATOM    135  CD1 TYR A   9      -3.295  -9.682   2.426  1.00  1.00           C  
ATOM    136  CD2 TYR A   9      -3.484 -10.114   0.082  1.00  1.00           C  
ATOM    137  CE1 TYR A   9      -4.695  -9.350   2.478  1.00  1.00           C  
ATOM    138  CE2 TYR A   9      -4.884  -9.782   0.134  1.00  1.00           C  
ATOM    139  CZ  TYR A   9      -5.421  -9.416   1.329  1.00  1.00           C  
ATOM    140  OH  TYR A   9      -6.743  -9.103   1.378  1.00  1.00           O  
ATOM    141  H   TYR A   9      -1.835  -8.416   2.352  1.00  1.00           H  
ATOM    142  HA  TYR A   9       0.616  -9.344   1.746  1.00  1.00           H  
ATOM    143  HB2 TYR A   9      -1.040 -10.998   0.276  1.00  1.00           H  
ATOM    144  HB3 TYR A   9      -0.986 -11.044   2.027  1.00  1.00           H  
ATOM    145  HD1 TYR A   9      -2.690  -9.637   3.331  1.00  1.00           H  
ATOM    146  HD2 TYR A   9      -3.029 -10.410  -0.863  1.00  1.00           H  
ATOM    147  HE1 TYR A   9      -5.163  -9.053   3.416  1.00  1.00           H  
ATOM    148  HE2 TYR A   9      -5.500  -9.823  -0.764  1.00  1.00           H  
ATOM    149  HH  TYR A   9      -7.224  -9.528   0.611  1.00  1.00           H  
ATOM    150  N   ARG A  10       1.329  -8.523  -0.466  1.00  1.00           N  
ATOM    151  CA  ARG A  10       1.812  -8.164  -1.789  1.00  1.00           C  
ATOM    152  C   ARG A  10       2.058  -9.422  -2.624  1.00  1.00           C  
ATOM    153  O   ARG A  10       3.046 -10.126  -2.416  1.00  1.00           O  
ATOM    154  CB  ARG A  10       3.109  -7.356  -1.700  1.00  1.00           C  
ATOM    155  CG  ARG A  10       2.846  -5.956  -1.144  1.00  1.00           C  
ATOM    156  CD  ARG A  10       3.184  -5.886   0.347  1.00  1.00           C  
ATOM    157  NE  ARG A  10       3.504  -4.492   0.728  1.00  1.00           N  
ATOM    158  CZ  ARG A  10       2.588  -3.582   1.086  1.00  1.00           C  
ATOM    159  NH1 ARG A  10       1.307  -3.945   1.240  1.00  1.00           N  
ATOM    160  NH2 ARG A  10       2.952  -2.308   1.290  1.00  1.00           N  
ATOM    161  H   ARG A  10       2.021  -8.511   0.255  1.00  1.00           H  
ATOM    162  HA  ARG A  10       1.017  -7.556  -2.220  1.00  1.00           H  
ATOM    163  HB2 ARG A  10       3.823  -7.877  -1.062  1.00  1.00           H  
ATOM    164  HB3 ARG A  10       3.562  -7.280  -2.689  1.00  1.00           H  
ATOM    165  HG2 ARG A  10       3.442  -5.225  -1.690  1.00  1.00           H  
ATOM    166  HG3 ARG A  10       1.799  -5.691  -1.295  1.00  1.00           H  
ATOM    167  HD2 ARG A  10       2.343  -6.249   0.937  1.00  1.00           H  
ATOM    168  HD3 ARG A  10       4.031  -6.535   0.567  1.00  1.00           H  
ATOM    169  HE  ARG A  10       4.464  -4.211   0.718  1.00  1.00           H  
ATOM    170 HH11 ARG A  10       1.054  -4.912   1.206  1.00  1.00           H  
ATOM    171 HH12 ARG A  10       0.605  -3.249   1.389  1.00  1.00           H  
ATOM    172 HH21 ARG A  10       3.921  -2.060   1.295  1.00  1.00           H  
ATOM    173 HH22 ARG A  10       2.256  -1.606   1.436  1.00  1.00           H  
ATOM    174  N   GLU A  11       1.144  -9.666  -3.551  1.00  1.00           N  
ATOM    175  CA  GLU A  11       1.250 -10.827  -4.419  1.00  1.00           C  
ATOM    176  C   GLU A  11       1.492 -10.389  -5.864  1.00  1.00           C  
ATOM    177  O   GLU A  11       2.517 -10.725  -6.455  1.00  1.00           O  
ATOM    178  CB  GLU A  11       0.002 -11.705  -4.314  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -0.907 -11.234  -3.177  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -0.475 -11.843  -1.841  1.00  1.00           C  
ATOM    181  OE1 GLU A  11       0.633 -11.485  -1.386  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -1.263 -12.653  -1.306  1.00  1.00           O  
ATOM    183  H   GLU A  11       0.344  -9.089  -3.714  1.00  1.00           H  
ATOM    184  HA  GLU A  11       2.111 -11.385  -4.052  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -0.546 -11.680  -5.256  1.00  1.00           H  
ATOM    186  HB3 GLU A  11       0.295 -12.741  -4.143  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -0.878 -10.146  -3.111  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -1.939 -11.513  -3.391  1.00  1.00           H  
ATOM    189  N   ASN A  12       0.531  -9.645  -6.393  1.00  1.00           N  
ATOM    190  CA  ASN A  12       0.627  -9.158  -7.758  1.00  1.00           C  
ATOM    191  C   ASN A  12      -0.756  -8.703  -8.231  1.00  1.00           C  
ATOM    192  O   ASN A  12      -1.006  -7.507  -8.369  1.00  1.00           O  
ATOM    193  CB  ASN A  12       1.112 -10.258  -8.703  1.00  1.00           C  
ATOM    194  CG  ASN A  12       0.654  -9.990 -10.138  1.00  1.00           C  
ATOM    195  OD1 ASN A  12       0.748  -8.886 -10.651  1.00  1.00           O  
ATOM    196  ND2 ASN A  12       0.156 -11.056 -10.756  1.00  1.00           N  
ATOM    197  H   ASN A  12      -0.300  -9.376  -5.905  1.00  1.00           H  
ATOM    198  HA  ASN A  12       1.345  -8.338  -7.720  1.00  1.00           H  
ATOM    199  HB2 ASN A  12       2.199 -10.319  -8.670  1.00  1.00           H  
ATOM    200  HB3 ASN A  12       0.728 -11.223  -8.371  1.00  1.00           H  
ATOM    201 HD21 ASN A  12      -0.003 -11.901 -10.245  1.00  1.00           H  
ATOM    202 HD22 ASN A  12      -0.061 -11.014 -11.731  1.00  1.00           H  
ATOM    203  N   MET A  13      -1.617  -9.682  -8.466  1.00  1.00           N  
ATOM    204  CA  MET A  13      -2.967  -9.398  -8.920  1.00  1.00           C  
ATOM    205  C   MET A  13      -3.736  -8.584  -7.878  1.00  1.00           C  
ATOM    206  O   MET A  13      -3.147  -8.067  -6.930  1.00  1.00           O  
ATOM    207  CB  MET A  13      -3.704 -10.712  -9.187  1.00  1.00           C  
ATOM    208  CG  MET A  13      -2.969 -11.550 -10.235  1.00  1.00           C  
ATOM    209  SD  MET A  13      -4.004 -12.901 -10.772  1.00  1.00           S  
ATOM    210  CE  MET A  13      -2.760 -14.009 -11.414  1.00  1.00           C  
ATOM    211  H   MET A  13      -1.405 -10.653  -8.351  1.00  1.00           H  
ATOM    212  HA  MET A  13      -2.852  -8.815  -9.834  1.00  1.00           H  
ATOM    213  HB2 MET A  13      -3.791 -11.279  -8.260  1.00  1.00           H  
ATOM    214  HB3 MET A  13      -4.717 -10.503  -9.529  1.00  1.00           H  
ATOM    215  HG2 MET A  13      -2.700 -10.926 -11.088  1.00  1.00           H  
ATOM    216  HG3 MET A  13      -2.039 -11.936  -9.818  1.00  1.00           H  
ATOM    217  HE1 MET A  13      -1.957 -14.115 -10.684  1.00  1.00           H  
ATOM    218  HE2 MET A  13      -3.206 -14.984 -11.608  1.00  1.00           H  
ATOM    219  HE3 MET A  13      -2.356 -13.603 -12.341  1.00  1.00           H  
ATOM    220  N   TYR A  14      -5.041  -8.494  -8.089  1.00  1.00           N  
ATOM    221  CA  TYR A  14      -5.897  -7.751  -7.180  1.00  1.00           C  
ATOM    222  C   TYR A  14      -5.852  -8.349  -5.773  1.00  1.00           C  
ATOM    223  O   TYR A  14      -6.763  -9.071  -5.371  1.00  1.00           O  
ATOM    224  CB  TYR A  14      -7.318  -7.886  -7.733  1.00  1.00           C  
ATOM    225  CG  TYR A  14      -8.359  -7.054  -6.982  1.00  1.00           C  
ATOM    226  CD1 TYR A  14      -8.015  -6.410  -5.811  1.00  1.00           C  
ATOM    227  CD2 TYR A  14      -9.643  -6.947  -7.476  1.00  1.00           C  
ATOM    228  CE1 TYR A  14      -8.995  -5.628  -5.104  1.00  1.00           C  
ATOM    229  CE2 TYR A  14     -10.624  -6.164  -6.770  1.00  1.00           C  
ATOM    230  CZ  TYR A  14     -10.251  -5.543  -5.618  1.00  1.00           C  
ATOM    231  OH  TYR A  14     -11.177  -4.803  -4.951  1.00  1.00           O  
ATOM    232  H   TYR A  14      -5.513  -8.917  -8.863  1.00  1.00           H  
ATOM    233  HA  TYR A  14      -5.536  -6.723  -7.142  1.00  1.00           H  
ATOM    234  HB2 TYR A  14      -7.318  -7.589  -8.782  1.00  1.00           H  
ATOM    235  HB3 TYR A  14      -7.612  -8.935  -7.698  1.00  1.00           H  
ATOM    236  HD1 TYR A  14      -7.000  -6.495  -5.421  1.00  1.00           H  
ATOM    237  HD2 TYR A  14      -9.916  -7.455  -8.401  1.00  1.00           H  
ATOM    238  HE1 TYR A  14      -8.736  -5.114  -4.178  1.00  1.00           H  
ATOM    239  HE2 TYR A  14     -11.641  -6.071  -7.149  1.00  1.00           H  
ATOM    240  HH  TYR A  14     -12.093  -5.013  -5.292  1.00  1.00           H  
ATOM    241  N   ARG A  15      -4.781  -8.026  -5.062  1.00  1.00           N  
ATOM    242  CA  ARG A  15      -4.605  -8.522  -3.707  1.00  1.00           C  
ATOM    243  C   ARG A  15      -4.179  -7.385  -2.777  1.00  1.00           C  
ATOM    244  O   ARG A  15      -4.097  -7.569  -1.563  1.00  1.00           O  
ATOM    245  CB  ARG A  15      -3.552  -9.632  -3.660  1.00  1.00           C  
ATOM    246  CG  ARG A  15      -4.161 -10.981  -4.049  1.00  1.00           C  
ATOM    247  CD  ARG A  15      -4.516 -11.801  -2.807  1.00  1.00           C  
ATOM    248  NE  ARG A  15      -5.218 -13.042  -3.203  1.00  1.00           N  
ATOM    249  CZ  ARG A  15      -4.704 -14.272  -3.065  1.00  1.00           C  
ATOM    250  NH1 ARG A  15      -3.501 -14.436  -2.498  1.00  1.00           N  
ATOM    251  NH2 ARG A  15      -5.394 -15.338  -3.494  1.00  1.00           N  
ATOM    252  H   ARG A  15      -4.044  -7.438  -5.396  1.00  1.00           H  
ATOM    253  HA  ARG A  15      -5.581  -8.915  -3.425  1.00  1.00           H  
ATOM    254  HB2 ARG A  15      -2.733  -9.390  -4.337  1.00  1.00           H  
ATOM    255  HB3 ARG A  15      -3.130  -9.695  -2.657  1.00  1.00           H  
ATOM    256  HG2 ARG A  15      -5.055 -10.821  -4.652  1.00  1.00           H  
ATOM    257  HG3 ARG A  15      -3.455 -11.538  -4.666  1.00  1.00           H  
ATOM    258  HD2 ARG A  15      -3.611 -12.046  -2.252  1.00  1.00           H  
ATOM    259  HD3 ARG A  15      -5.148 -11.212  -2.141  1.00  1.00           H  
ATOM    260  HE  ARG A  15      -6.132 -12.958  -3.598  1.00  1.00           H  
ATOM    261 HH11 ARG A  15      -2.970 -13.638  -2.213  1.00  1.00           H  
ATOM    262 HH12 ARG A  15      -3.135 -15.356  -2.360  1.00  1.00           H  
ATOM    263 HH21 ARG A  15      -6.239 -15.211  -4.013  1.00  1.00           H  
ATOM    264 HH22 ARG A  15      -5.063 -16.261  -3.295  1.00  1.00           H  
ATOM    265  N   TYR A  16      -3.919  -6.235  -3.380  1.00  1.00           N  
ATOM    266  CA  TYR A  16      -3.504  -5.068  -2.621  1.00  1.00           C  
ATOM    267  C   TYR A  16      -3.312  -3.857  -3.536  1.00  1.00           C  
ATOM    268  O   TYR A  16      -2.980  -4.009  -4.711  1.00  1.00           O  
ATOM    269  CB  TYR A  16      -2.158  -5.433  -1.990  1.00  1.00           C  
ATOM    270  CG  TYR A  16      -0.945  -4.942  -2.783  1.00  1.00           C  
ATOM    271  CD1 TYR A  16      -0.597  -5.563  -3.965  1.00  1.00           C  
ATOM    272  CD2 TYR A  16      -0.200  -3.878  -2.316  1.00  1.00           C  
ATOM    273  CE1 TYR A  16       0.545  -5.101  -4.711  1.00  1.00           C  
ATOM    274  CE2 TYR A  16       0.941  -3.416  -3.063  1.00  1.00           C  
ATOM    275  CZ  TYR A  16       1.258  -4.051  -4.223  1.00  1.00           C  
ATOM    276  OH  TYR A  16       2.336  -3.615  -4.928  1.00  1.00           O  
ATOM    277  H   TYR A  16      -3.988  -6.094  -4.368  1.00  1.00           H  
ATOM    278  HA  TYR A  16      -4.284  -4.845  -1.894  1.00  1.00           H  
ATOM    279  HB2 TYR A  16      -2.115  -5.014  -0.984  1.00  1.00           H  
ATOM    280  HB3 TYR A  16      -2.098  -6.516  -1.887  1.00  1.00           H  
ATOM    281  HD1 TYR A  16      -1.186  -6.403  -4.334  1.00  1.00           H  
ATOM    282  HD2 TYR A  16      -0.476  -3.388  -1.382  1.00  1.00           H  
ATOM    283  HE1 TYR A  16       0.831  -5.583  -5.646  1.00  1.00           H  
ATOM    284  HE2 TYR A  16       1.539  -2.578  -2.705  1.00  1.00           H  
ATOM    285  HH  TYR A  16       2.822  -2.912  -4.409  1.00  1.00           H  
ATOM    286  N   PRO A  17      -3.536  -2.651  -2.949  1.00  1.00           N  
ATOM    287  CA  PRO A  17      -3.392  -1.415  -3.699  1.00  1.00           C  
ATOM    288  C   PRO A  17      -1.916  -1.075  -3.916  1.00  1.00           C  
ATOM    289  O   PRO A  17      -1.334  -1.442  -4.936  1.00  1.00           O  
ATOM    290  CB  PRO A  17      -4.128  -0.369  -2.878  1.00  1.00           C  
ATOM    291  CG  PRO A  17      -4.258  -0.951  -1.480  1.00  1.00           C  
ATOM    292  CD  PRO A  17      -3.930  -2.433  -1.560  1.00  1.00           C  
ATOM    293  HA  PRO A  17      -3.825  -1.522  -4.694  1.00  1.00           H  
ATOM    294  HB2 PRO A  17      -3.578   0.572  -2.860  1.00  1.00           H  
ATOM    295  HB3 PRO A  17      -5.108  -0.157  -3.305  1.00  1.00           H  
ATOM    296  HG2 PRO A  17      -3.579  -0.447  -0.792  1.00  1.00           H  
ATOM    297  HG3 PRO A  17      -5.267  -0.803  -1.097  1.00  1.00           H  
ATOM    298  HD2 PRO A  17      -3.127  -2.699  -0.874  1.00  1.00           H  
ATOM    299  HD3 PRO A  17      -4.793  -3.044  -1.293  1.00  1.00           H  
ATOM    300  N   ASN A  18      -1.353  -0.377  -2.941  1.00  1.00           N  
ATOM    301  CA  ASN A  18       0.044   0.017  -3.012  1.00  1.00           C  
ATOM    302  C   ASN A  18       0.510   0.480  -1.631  1.00  1.00           C  
ATOM    303  O   ASN A  18       1.279  -0.213  -0.966  1.00  1.00           O  
ATOM    304  CB  ASN A  18       0.239   1.177  -3.991  1.00  1.00           C  
ATOM    305  CG  ASN A  18      -1.106   1.779  -4.404  1.00  1.00           C  
ATOM    306  OD1 ASN A  18      -1.825   2.360  -3.608  1.00  1.00           O  
ATOM    307  ND2 ASN A  18      -1.403   1.607  -5.688  1.00  1.00           N  
ATOM    308  H   ASN A  18      -1.833  -0.082  -2.114  1.00  1.00           H  
ATOM    309  HA  ASN A  18       0.575  -0.870  -3.356  1.00  1.00           H  
ATOM    310  HB2 ASN A  18       0.859   1.946  -3.530  1.00  1.00           H  
ATOM    311  HB3 ASN A  18       0.771   0.826  -4.875  1.00  1.00           H  
ATOM    312 HD21 ASN A  18      -0.817   1.038  -6.266  1.00  1.00           H  
ATOM    313 HD22 ASN A  18      -2.213   2.046  -6.077  1.00  1.00           H  
ATOM    314  N   GLN A  19       0.026   1.650  -1.239  1.00  1.00           N  
ATOM    315  CA  GLN A  19       0.383   2.214   0.051  1.00  1.00           C  
ATOM    316  C   GLN A  19       1.897   2.413   0.142  1.00  1.00           C  
ATOM    317  O   GLN A  19       2.524   2.002   1.118  1.00  1.00           O  
ATOM    318  CB  GLN A  19      -0.124   1.332   1.194  1.00  1.00           C  
ATOM    319  CG  GLN A  19      -1.516   0.779   0.885  1.00  1.00           C  
ATOM    320  CD  GLN A  19      -2.289   0.488   2.173  1.00  1.00           C  
ATOM    321  OE1 GLN A  19      -3.387   0.974   2.392  1.00  1.00           O  
ATOM    322  NE2 GLN A  19      -1.657  -0.329   3.010  1.00  1.00           N  
ATOM    323  H   GLN A  19      -0.599   2.208  -1.786  1.00  1.00           H  
ATOM    324  HA  GLN A  19      -0.120   3.179   0.095  1.00  1.00           H  
ATOM    325  HB2 GLN A  19       0.571   0.507   1.358  1.00  1.00           H  
ATOM    326  HB3 GLN A  19      -0.155   1.910   2.118  1.00  1.00           H  
ATOM    327  HG2 GLN A  19      -2.069   1.497   0.279  1.00  1.00           H  
ATOM    328  HG3 GLN A  19      -1.427  -0.133   0.296  1.00  1.00           H  
ATOM    329 HE21 GLN A  19      -0.702  -0.574   2.843  1.00  1.00           H  
ATOM    330 HE22 GLN A  19      -2.137  -0.699   3.805  1.00  1.00           H  
ATOM    331  N   VAL A  20       2.442   3.044  -0.888  1.00  1.00           N  
ATOM    332  CA  VAL A  20       3.871   3.302  -0.936  1.00  1.00           C  
ATOM    333  C   VAL A  20       4.122   4.618  -1.675  1.00  1.00           C  
ATOM    334  O   VAL A  20       4.534   4.615  -2.834  1.00  1.00           O  
ATOM    335  CB  VAL A  20       4.597   2.113  -1.570  1.00  1.00           C  
ATOM    336  CG1 VAL A  20       4.542   0.887  -0.656  1.00  1.00           C  
ATOM    337  CG2 VAL A  20       4.023   1.794  -2.952  1.00  1.00           C  
ATOM    338  H   VAL A  20       1.926   3.374  -1.678  1.00  1.00           H  
ATOM    339  HA  VAL A  20       4.222   3.404   0.090  1.00  1.00           H  
ATOM    340  HB  VAL A  20       5.644   2.389  -1.697  1.00  1.00           H  
ATOM    341 HG11 VAL A  20       3.524   0.497  -0.633  1.00  1.00           H  
ATOM    342 HG12 VAL A  20       5.217   0.121  -1.036  1.00  1.00           H  
ATOM    343 HG13 VAL A  20       4.844   1.171   0.352  1.00  1.00           H  
ATOM    344 HG21 VAL A  20       3.905   0.715  -3.055  1.00  1.00           H  
ATOM    345 HG22 VAL A  20       3.053   2.278  -3.063  1.00  1.00           H  
ATOM    346 HG23 VAL A  20       4.703   2.161  -3.720  1.00  1.00           H  
ATOM    347  N   TYR A  21       3.863   5.712  -0.974  1.00  1.00           N  
ATOM    348  CA  TYR A  21       4.055   7.033  -1.549  1.00  1.00           C  
ATOM    349  C   TYR A  21       3.769   8.127  -0.519  1.00  1.00           C  
ATOM    350  O   TYR A  21       3.594   7.839   0.664  1.00  1.00           O  
ATOM    351  CB  TYR A  21       3.043   7.147  -2.691  1.00  1.00           C  
ATOM    352  CG  TYR A  21       1.754   6.356  -2.461  1.00  1.00           C  
ATOM    353  CD1 TYR A  21       1.149   6.367  -1.221  1.00  1.00           C  
ATOM    354  CD2 TYR A  21       1.196   5.631  -3.495  1.00  1.00           C  
ATOM    355  CE1 TYR A  21      -0.064   5.622  -1.005  1.00  1.00           C  
ATOM    356  CE2 TYR A  21      -0.018   4.887  -3.279  1.00  1.00           C  
ATOM    357  CZ  TYR A  21      -0.588   4.919  -2.044  1.00  1.00           C  
ATOM    358  OH  TYR A  21      -1.734   4.216  -1.840  1.00  1.00           O  
ATOM    359  H   TYR A  21       3.528   5.706  -0.032  1.00  1.00           H  
ATOM    360  HA  TYR A  21       5.093   7.111  -1.873  1.00  1.00           H  
ATOM    361  HB2 TYR A  21       2.791   8.198  -2.836  1.00  1.00           H  
ATOM    362  HB3 TYR A  21       3.510   6.801  -3.613  1.00  1.00           H  
ATOM    363  HD1 TYR A  21       1.590   6.939  -0.404  1.00  1.00           H  
ATOM    364  HD2 TYR A  21       1.673   5.623  -4.474  1.00  1.00           H  
ATOM    365  HE1 TYR A  21      -0.552   5.622  -0.030  1.00  1.00           H  
ATOM    366  HE2 TYR A  21      -0.469   4.311  -4.086  1.00  1.00           H  
ATOM    367  HH  TYR A  21      -1.859   3.546  -2.572  1.00  1.00           H  
ATOM    368  N   TYR A  22       3.731   9.359  -1.005  1.00  1.00           N  
ATOM    369  CA  TYR A  22       3.469  10.497  -0.141  1.00  1.00           C  
ATOM    370  C   TYR A  22       2.039  11.008  -0.325  1.00  1.00           C  
ATOM    371  O   TYR A  22       1.821  12.207  -0.490  1.00  1.00           O  
ATOM    372  CB  TYR A  22       4.449  11.590  -0.575  1.00  1.00           C  
ATOM    373  CG  TYR A  22       4.772  11.578  -2.070  1.00  1.00           C  
ATOM    374  CD1 TYR A  22       3.760  11.731  -2.996  1.00  1.00           C  
ATOM    375  CD2 TYR A  22       6.075  11.414  -2.493  1.00  1.00           C  
ATOM    376  CE1 TYR A  22       4.064  11.720  -4.404  1.00  1.00           C  
ATOM    377  CE2 TYR A  22       6.379  11.403  -3.901  1.00  1.00           C  
ATOM    378  CZ  TYR A  22       5.359  11.556  -4.786  1.00  1.00           C  
ATOM    379  OH  TYR A  22       5.646  11.546  -6.116  1.00  1.00           O  
ATOM    380  H   TYR A  22       3.875   9.584  -1.969  1.00  1.00           H  
ATOM    381  HA  TYR A  22       3.601  10.173   0.891  1.00  1.00           H  
ATOM    382  HB2 TYR A  22       4.032  12.562  -0.311  1.00  1.00           H  
ATOM    383  HB3 TYR A  22       5.375  11.477  -0.012  1.00  1.00           H  
ATOM    384  HD1 TYR A  22       2.730  11.860  -2.662  1.00  1.00           H  
ATOM    385  HD2 TYR A  22       6.874  11.293  -1.762  1.00  1.00           H  
ATOM    386  HE1 TYR A  22       3.275  11.839  -5.145  1.00  1.00           H  
ATOM    387  HE2 TYR A  22       7.404  11.274  -4.248  1.00  1.00           H  
ATOM    388  HH  TYR A  22       4.832  11.789  -6.643  1.00  1.00           H  
ATOM    389  N   ARG A  23       1.102  10.072  -0.292  1.00  1.00           N  
ATOM    390  CA  ARG A  23      -0.302  10.413  -0.453  1.00  1.00           C  
ATOM    391  C   ARG A  23      -1.029  10.316   0.889  1.00  1.00           C  
ATOM    392  O   ARG A  23      -1.889  11.140   1.195  1.00  1.00           O  
ATOM    393  CB  ARG A  23      -0.981   9.485  -1.462  1.00  1.00           C  
ATOM    394  CG  ARG A  23      -0.962  10.094  -2.866  1.00  1.00           C  
ATOM    395  CD  ARG A  23       0.203   9.540  -3.688  1.00  1.00           C  
ATOM    396  NE  ARG A  23      -0.201   8.282  -4.355  1.00  1.00           N  
ATOM    397  CZ  ARG A  23      -0.570   8.199  -5.641  1.00  1.00           C  
ATOM    398  NH1 ARG A  23      -0.594   9.300  -6.404  1.00  1.00           N  
ATOM    399  NH2 ARG A  23      -0.916   7.015  -6.163  1.00  1.00           N  
ATOM    400  H   ARG A  23       1.287   9.099  -0.158  1.00  1.00           H  
ATOM    401  HA  ARG A  23      -0.299  11.438  -0.824  1.00  1.00           H  
ATOM    402  HB2 ARG A  23      -0.474   8.521  -1.474  1.00  1.00           H  
ATOM    403  HB3 ARG A  23      -2.011   9.301  -1.156  1.00  1.00           H  
ATOM    404  HG2 ARG A  23      -1.903   9.879  -3.372  1.00  1.00           H  
ATOM    405  HG3 ARG A  23      -0.879  11.178  -2.795  1.00  1.00           H  
ATOM    406  HD2 ARG A  23       0.515  10.273  -4.432  1.00  1.00           H  
ATOM    407  HD3 ARG A  23       1.062   9.358  -3.041  1.00  1.00           H  
ATOM    408  HE  ARG A  23      -0.198   7.442  -3.813  1.00  1.00           H  
ATOM    409 HH11 ARG A  23      -0.224  10.160  -6.052  1.00  1.00           H  
ATOM    410 HH12 ARG A  23      -0.981   9.262  -7.325  1.00  1.00           H  
ATOM    411 HH21 ARG A  23      -1.088   6.234  -5.562  1.00  1.00           H  
ATOM    412 HH22 ARG A  23      -1.002   6.911  -7.154  1.00  1.00           H  
ATOM    413  N   PRO A  24      -0.648   9.273   1.675  1.00  1.00           N  
ATOM    414  CA  PRO A  24      -1.255   9.057   2.978  1.00  1.00           C  
ATOM    415  C   PRO A  24      -0.730  10.066   4.001  1.00  1.00           C  
ATOM    416  O   PRO A  24      -0.884   9.872   5.206  1.00  1.00           O  
ATOM    417  CB  PRO A  24      -0.917   7.619   3.335  1.00  1.00           C  
ATOM    418  CG  PRO A  24       0.250   7.230   2.442  1.00  1.00           C  
ATOM    419  CD  PRO A  24       0.367   8.277   1.346  1.00  1.00           C  
ATOM    420  HA  PRO A  24      -2.332   9.215   2.926  1.00  1.00           H  
ATOM    421  HB2 PRO A  24      -0.650   7.530   4.388  1.00  1.00           H  
ATOM    422  HB3 PRO A  24      -1.772   6.964   3.167  1.00  1.00           H  
ATOM    423  HG2 PRO A  24       1.172   7.178   3.021  1.00  1.00           H  
ATOM    424  HG3 PRO A  24       0.088   6.242   2.011  1.00  1.00           H  
ATOM    425  HD2 PRO A  24       1.363   8.718   1.325  1.00  1.00           H  
ATOM    426  HD3 PRO A  24       0.190   7.841   0.363  1.00  1.00           H  
ATOM    427  N   VAL A  25      -0.120  11.123   3.484  1.00  1.00           N  
ATOM    428  CA  VAL A  25       0.429  12.163   4.338  1.00  1.00           C  
ATOM    429  C   VAL A  25      -0.598  13.286   4.490  1.00  1.00           C  
ATOM    430  O   VAL A  25      -0.465  14.139   5.366  1.00  1.00           O  
ATOM    431  CB  VAL A  25       1.767  12.648   3.777  1.00  1.00           C  
ATOM    432  CG1 VAL A  25       2.778  11.502   3.702  1.00  1.00           C  
ATOM    433  CG2 VAL A  25       1.582  13.306   2.409  1.00  1.00           C  
ATOM    434  H   VAL A  25       0.002  11.274   2.503  1.00  1.00           H  
ATOM    435  HA  VAL A  25       0.613  11.721   5.317  1.00  1.00           H  
ATOM    436  HB  VAL A  25       2.164  13.399   4.460  1.00  1.00           H  
ATOM    437 HG11 VAL A  25       3.682  11.847   3.200  1.00  1.00           H  
ATOM    438 HG12 VAL A  25       3.026  11.169   4.710  1.00  1.00           H  
ATOM    439 HG13 VAL A  25       2.346  10.672   3.142  1.00  1.00           H  
ATOM    440 HG21 VAL A  25       1.163  12.582   1.711  1.00  1.00           H  
ATOM    441 HG22 VAL A  25       0.904  14.155   2.503  1.00  1.00           H  
ATOM    442 HG23 VAL A  25       2.547  13.652   2.039  1.00  1.00           H  
ATOM    443  N   CYS A  26      -1.600  13.251   3.623  1.00  1.00           N  
ATOM    444  CA  CYS A  26      -2.649  14.255   3.650  1.00  1.00           C  
ATOM    445  C   CYS A  26      -3.463  14.066   4.931  1.00  1.00           C  
ATOM    446  O   CYS A  26      -4.356  13.191   4.912  1.00  1.00           O  
ATOM    447  CB  CYS A  26      -3.529  14.188   2.400  1.00  1.00           C  
ATOM    448  SG  CYS A  26      -4.482  15.740   2.221  1.00  1.00           S  
ATOM    449  OXT CYS A  26      -3.174  14.800   5.901  1.00  1.00           O  
ATOM    450  H   CYS A  26      -1.701  12.553   2.913  1.00  1.00           H  
ATOM    451  HA  CYS A  26      -2.153  15.226   3.646  1.00  1.00           H  
ATOM    452  HB2 CYS A  26      -2.909  14.029   1.517  1.00  1.00           H  
ATOM    453  HB3 CYS A  26      -4.209  13.339   2.469  1.00  1.00           H  
ATOM    454  HG  CYS A  26      -5.464  15.395   3.049  1.00  1.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       5.924  10.661   2.380  1.00  1.00           N  
ATOM      2  CA  GLY A   1       6.450   9.308   2.303  1.00  1.00           C  
ATOM      3  C   GLY A   1       6.724   8.746   3.699  1.00  1.00           C  
ATOM      4  O   GLY A   1       6.961   7.549   3.855  1.00  1.00           O  
ATOM      5  H1  GLY A   1       5.112  10.742   1.777  1.00  1.00           H  
ATOM      6  H2  GLY A   1       6.635  11.318   2.080  1.00  1.00           H  
ATOM      7  H3  GLY A   1       5.657  10.865   3.336  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.740   8.667   1.781  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       7.370   9.306   1.719  1.00  1.00           H  
ATOM     10  N   ASN A   2       6.683   9.637   4.679  1.00  1.00           N  
ATOM     11  CA  ASN A   2       6.923   9.244   6.057  1.00  1.00           C  
ATOM     12  C   ASN A   2       5.727   8.440   6.570  1.00  1.00           C  
ATOM     13  O   ASN A   2       5.803   7.814   7.627  1.00  1.00           O  
ATOM     14  CB  ASN A   2       7.090  10.470   6.958  1.00  1.00           C  
ATOM     15  CG  ASN A   2       5.865  11.383   6.874  1.00  1.00           C  
ATOM     16  OD1 ASN A   2       5.685  12.138   5.933  1.00  1.00           O  
ATOM     17  ND2 ASN A   2       5.036  11.272   7.908  1.00  1.00           N  
ATOM     18  H   ASN A   2       6.489  10.608   4.544  1.00  1.00           H  
ATOM     19  HA  ASN A   2       7.841   8.657   6.032  1.00  1.00           H  
ATOM     20  HB2 ASN A   2       7.240  10.150   7.989  1.00  1.00           H  
ATOM     21  HB3 ASN A   2       7.982  11.023   6.663  1.00  1.00           H  
ATOM     22 HD21 ASN A   2       5.325  10.782   8.730  1.00  1.00           H  
ATOM     23 HD22 ASN A   2       4.123  11.678   7.863  1.00  1.00           H  
ATOM     24  N   ASP A   3       4.651   8.482   5.798  1.00  1.00           N  
ATOM     25  CA  ASP A   3       3.441   7.765   6.162  1.00  1.00           C  
ATOM     26  C   ASP A   3       3.180   6.661   5.135  1.00  1.00           C  
ATOM     27  O   ASP A   3       3.430   6.843   3.945  1.00  1.00           O  
ATOM     28  CB  ASP A   3       2.229   8.699   6.169  1.00  1.00           C  
ATOM     29  CG  ASP A   3       1.728   9.096   7.559  1.00  1.00           C  
ATOM     30  OD1 ASP A   3       1.064   8.244   8.188  1.00  1.00           O  
ATOM     31  OD2 ASP A   3       2.020  10.243   7.961  1.00  1.00           O  
ATOM     32  H   ASP A   3       4.598   8.994   4.941  1.00  1.00           H  
ATOM     33  HA  ASP A   3       3.630   7.371   7.160  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       2.483   9.604   5.619  1.00  1.00           H  
ATOM     35  HB3 ASP A   3       1.414   8.216   5.630  1.00  1.00           H  
ATOM     36  N   TYR A   4       2.681   5.539   5.634  1.00  1.00           N  
ATOM     37  CA  TYR A   4       2.384   4.405   4.775  1.00  1.00           C  
ATOM     38  C   TYR A   4       1.642   3.313   5.547  1.00  1.00           C  
ATOM     39  O   TYR A   4       1.026   3.584   6.577  1.00  1.00           O  
ATOM     40  CB  TYR A   4       3.737   3.859   4.315  1.00  1.00           C  
ATOM     41  CG  TYR A   4       4.808   3.846   5.409  1.00  1.00           C  
ATOM     42  CD1 TYR A   4       4.864   2.800   6.307  1.00  1.00           C  
ATOM     43  CD2 TYR A   4       5.717   4.881   5.496  1.00  1.00           C  
ATOM     44  CE1 TYR A   4       5.871   2.789   7.336  1.00  1.00           C  
ATOM     45  CE2 TYR A   4       6.725   4.869   6.525  1.00  1.00           C  
ATOM     46  CZ  TYR A   4       6.752   3.823   7.394  1.00  1.00           C  
ATOM     47  OH  TYR A   4       7.703   3.812   8.366  1.00  1.00           O  
ATOM     48  H   TYR A   4       2.481   5.399   6.604  1.00  1.00           H  
ATOM     49  HA  TYR A   4       1.752   4.757   3.960  1.00  1.00           H  
ATOM     50  HB2 TYR A   4       3.600   2.843   3.944  1.00  1.00           H  
ATOM     51  HB3 TYR A   4       4.094   4.459   3.478  1.00  1.00           H  
ATOM     52  HD1 TYR A   4       4.146   1.983   6.238  1.00  1.00           H  
ATOM     53  HD2 TYR A   4       5.673   5.707   4.786  1.00  1.00           H  
ATOM     54  HE1 TYR A   4       5.927   1.969   8.053  1.00  1.00           H  
ATOM     55  HE2 TYR A   4       7.449   5.679   6.605  1.00  1.00           H  
ATOM     56  HH  TYR A   4       7.580   3.014   8.956  1.00  1.00           H  
ATOM     57  N   GLU A   5       1.724   2.100   5.020  1.00  1.00           N  
ATOM     58  CA  GLU A   5       1.068   0.965   5.647  1.00  1.00           C  
ATOM     59  C   GLU A   5       1.506  -0.338   4.976  1.00  1.00           C  
ATOM     60  O   GLU A   5       0.854  -0.812   4.047  1.00  1.00           O  
ATOM     61  CB  GLU A   5      -0.453   1.119   5.603  1.00  1.00           C  
ATOM     62  CG  GLU A   5      -1.004   1.512   6.976  1.00  1.00           C  
ATOM     63  CD  GLU A   5      -1.393   0.273   7.786  1.00  1.00           C  
ATOM     64  OE1 GLU A   5      -0.461  -0.451   8.198  1.00  1.00           O  
ATOM     65  OE2 GLU A   5      -2.613   0.079   7.975  1.00  1.00           O  
ATOM     66  H   GLU A   5       2.227   1.888   4.182  1.00  1.00           H  
ATOM     67  HA  GLU A   5       1.399   0.976   6.685  1.00  1.00           H  
ATOM     68  HB2 GLU A   5      -0.725   1.877   4.868  1.00  1.00           H  
ATOM     69  HB3 GLU A   5      -0.909   0.183   5.280  1.00  1.00           H  
ATOM     70  HG2 GLU A   5      -0.255   2.087   7.521  1.00  1.00           H  
ATOM     71  HG3 GLU A   5      -1.874   2.157   6.852  1.00  1.00           H  
ATOM     72  N   ASP A   6       2.608  -0.881   5.473  1.00  1.00           N  
ATOM     73  CA  ASP A   6       3.141  -2.120   4.933  1.00  1.00           C  
ATOM     74  C   ASP A   6       2.409  -3.304   5.568  1.00  1.00           C  
ATOM     75  O   ASP A   6       2.710  -3.693   6.695  1.00  1.00           O  
ATOM     76  CB  ASP A   6       4.632  -2.262   5.249  1.00  1.00           C  
ATOM     77  CG  ASP A   6       5.551  -1.324   4.464  1.00  1.00           C  
ATOM     78  OD1 ASP A   6       5.730  -0.180   4.935  1.00  1.00           O  
ATOM     79  OD2 ASP A   6       6.054  -1.773   3.411  1.00  1.00           O  
ATOM     80  H   ASP A   6       3.133  -0.489   6.229  1.00  1.00           H  
ATOM     81  HA  ASP A   6       2.979  -2.057   3.858  1.00  1.00           H  
ATOM     82  HB2 ASP A   6       4.781  -2.085   6.314  1.00  1.00           H  
ATOM     83  HB3 ASP A   6       4.933  -3.291   5.051  1.00  1.00           H  
ATOM     84  N   ARG A   7       1.461  -3.845   4.816  1.00  1.00           N  
ATOM     85  CA  ARG A   7       0.684  -4.977   5.290  1.00  1.00           C  
ATOM     86  C   ARG A   7       0.056  -5.722   4.111  1.00  1.00           C  
ATOM     87  O   ARG A   7       0.461  -6.838   3.791  1.00  1.00           O  
ATOM     88  CB  ARG A   7      -0.423  -4.523   6.245  1.00  1.00           C  
ATOM     89  CG  ARG A   7      -0.172  -5.043   7.662  1.00  1.00           C  
ATOM     90  CD  ARG A   7      -0.997  -4.261   8.686  1.00  1.00           C  
ATOM     91  NE  ARG A   7      -0.529  -4.572  10.056  1.00  1.00           N  
ATOM     92  CZ  ARG A   7       0.213  -3.743  10.803  1.00  1.00           C  
ATOM     93  NH1 ARG A   7       0.681  -2.604  10.275  1.00  1.00           N  
ATOM     94  NH2 ARG A   7       0.487  -4.054  12.077  1.00  1.00           N  
ATOM     95  H   ARG A   7       1.223  -3.523   3.900  1.00  1.00           H  
ATOM     96  HA  ARG A   7       1.401  -5.607   5.816  1.00  1.00           H  
ATOM     97  HB2 ARG A   7      -0.474  -3.434   6.257  1.00  1.00           H  
ATOM     98  HB3 ARG A   7      -1.387  -4.883   5.887  1.00  1.00           H  
ATOM     99  HG2 ARG A   7      -0.428  -6.101   7.715  1.00  1.00           H  
ATOM    100  HG3 ARG A   7       0.888  -4.958   7.902  1.00  1.00           H  
ATOM    101  HD2 ARG A   7      -0.908  -3.192   8.497  1.00  1.00           H  
ATOM    102  HD3 ARG A   7      -2.052  -4.516   8.587  1.00  1.00           H  
ATOM    103  HE  ARG A   7      -0.782  -5.457  10.448  1.00  1.00           H  
ATOM    104 HH11 ARG A   7       0.535  -2.405   9.306  1.00  1.00           H  
ATOM    105 HH12 ARG A   7       1.177  -1.953  10.850  1.00  1.00           H  
ATOM    106 HH21 ARG A   7       0.213  -4.942  12.445  1.00  1.00           H  
ATOM    107 HH22 ARG A   7       0.966  -3.397  12.660  1.00  1.00           H  
ATOM    108  N   TYR A   8      -0.922  -5.074   3.496  1.00  1.00           N  
ATOM    109  CA  TYR A   8      -1.610  -5.661   2.358  1.00  1.00           C  
ATOM    110  C   TYR A   8      -0.715  -6.675   1.641  1.00  1.00           C  
ATOM    111  O   TYR A   8       0.266  -6.299   1.001  1.00  1.00           O  
ATOM    112  CB  TYR A   8      -1.914  -4.504   1.405  1.00  1.00           C  
ATOM    113  CG  TYR A   8      -3.378  -4.427   0.967  1.00  1.00           C  
ATOM    114  CD1 TYR A   8      -3.906  -5.405   0.150  1.00  1.00           C  
ATOM    115  CD2 TYR A   8      -4.171  -3.379   1.390  1.00  1.00           C  
ATOM    116  CE1 TYR A   8      -5.284  -5.332  -0.262  1.00  1.00           C  
ATOM    117  CE2 TYR A   8      -5.548  -3.306   0.978  1.00  1.00           C  
ATOM    118  CZ  TYR A   8      -6.037  -4.287   0.172  1.00  1.00           C  
ATOM    119  OH  TYR A   8      -7.338  -4.218  -0.218  1.00  1.00           O  
ATOM    120  H   TYR A   8      -1.246  -4.166   3.762  1.00  1.00           H  
ATOM    121  HA  TYR A   8      -2.499  -6.171   2.729  1.00  1.00           H  
ATOM    122  HB2 TYR A   8      -1.641  -3.566   1.890  1.00  1.00           H  
ATOM    123  HB3 TYR A   8      -1.285  -4.600   0.520  1.00  1.00           H  
ATOM    124  HD1 TYR A   8      -3.280  -6.233  -0.184  1.00  1.00           H  
ATOM    125  HD2 TYR A   8      -3.754  -2.606   2.036  1.00  1.00           H  
ATOM    126  HE1 TYR A   8      -5.713  -6.098  -0.908  1.00  1.00           H  
ATOM    127  HE2 TYR A   8      -6.185  -2.484   1.304  1.00  1.00           H  
ATOM    128  HH  TYR A   8      -7.842  -3.595   0.381  1.00  1.00           H  
ATOM    129  N   TYR A   9      -1.086  -7.940   1.771  1.00  1.00           N  
ATOM    130  CA  TYR A   9      -0.330  -9.010   1.144  1.00  1.00           C  
ATOM    131  C   TYR A   9       0.019  -8.659  -0.304  1.00  1.00           C  
ATOM    132  O   TYR A   9      -0.861  -8.593  -1.160  1.00  1.00           O  
ATOM    133  CB  TYR A   9      -1.247 -10.235   1.151  1.00  1.00           C  
ATOM    134  CG  TYR A   9      -2.733  -9.899   1.287  1.00  1.00           C  
ATOM    135  CD1 TYR A   9      -3.252  -9.549   2.518  1.00  1.00           C  
ATOM    136  CD2 TYR A   9      -3.556  -9.945   0.180  1.00  1.00           C  
ATOM    137  CE1 TYR A   9      -4.651  -9.233   2.646  1.00  1.00           C  
ATOM    138  CE2 TYR A   9      -4.955  -9.629   0.308  1.00  1.00           C  
ATOM    139  CZ  TYR A   9      -5.433  -9.289   1.535  1.00  1.00           C  
ATOM    140  OH  TYR A   9      -6.755  -8.990   1.656  1.00  1.00           O  
ATOM    141  H   TYR A   9      -1.886  -8.237   2.293  1.00  1.00           H  
ATOM    142  HA  TYR A   9       0.591  -9.147   1.709  1.00  1.00           H  
ATOM    143  HB2 TYR A   9      -1.095 -10.796   0.229  1.00  1.00           H  
ATOM    144  HB3 TYR A   9      -0.956 -10.889   1.973  1.00  1.00           H  
ATOM    145  HD1 TYR A   9      -2.602  -9.513   3.392  1.00  1.00           H  
ATOM    146  HD2 TYR A   9      -3.146 -10.221  -0.792  1.00  1.00           H  
ATOM    147  HE1 TYR A   9      -5.073  -8.956   3.612  1.00  1.00           H  
ATOM    148  HE2 TYR A   9      -5.615  -9.661  -0.558  1.00  1.00           H  
ATOM    149  HH  TYR A   9      -6.929  -8.066   1.316  1.00  1.00           H  
ATOM    150  N   ARG A  10       1.306  -8.442  -0.532  1.00  1.00           N  
ATOM    151  CA  ARG A  10       1.783  -8.098  -1.861  1.00  1.00           C  
ATOM    152  C   ARG A  10       2.072  -9.367  -2.666  1.00  1.00           C  
ATOM    153  O   ARG A  10       3.093 -10.020  -2.458  1.00  1.00           O  
ATOM    154  CB  ARG A  10       3.054  -7.249  -1.788  1.00  1.00           C  
ATOM    155  CG  ARG A  10       2.776  -5.903  -1.116  1.00  1.00           C  
ATOM    156  CD  ARG A  10       3.204  -5.925   0.353  1.00  1.00           C  
ATOM    157  NE  ARG A  10       3.694  -4.588   0.757  1.00  1.00           N  
ATOM    158  CZ  ARG A  10       2.903  -3.521   0.936  1.00  1.00           C  
ATOM    159  NH1 ARG A  10       1.575  -3.642   0.807  1.00  1.00           N  
ATOM    160  NH2 ARG A  10       3.441  -2.333   1.243  1.00  1.00           N  
ATOM    161  H   ARG A  10       2.016  -8.497   0.170  1.00  1.00           H  
ATOM    162  HA  ARG A  10       0.971  -7.526  -2.309  1.00  1.00           H  
ATOM    163  HB2 ARG A  10       3.823  -7.786  -1.231  1.00  1.00           H  
ATOM    164  HB3 ARG A  10       3.444  -7.085  -2.792  1.00  1.00           H  
ATOM    165  HG2 ARG A  10       3.310  -5.113  -1.643  1.00  1.00           H  
ATOM    166  HG3 ARG A  10       1.714  -5.671  -1.185  1.00  1.00           H  
ATOM    167  HD2 ARG A  10       2.364  -6.218   0.981  1.00  1.00           H  
ATOM    168  HD3 ARG A  10       3.988  -6.668   0.501  1.00  1.00           H  
ATOM    169  HE  ARG A  10       4.676  -4.473   0.905  1.00  1.00           H  
ATOM    170 HH11 ARG A  10       1.156  -4.550   0.780  1.00  1.00           H  
ATOM    171 HH12 ARG A  10       1.003  -2.825   0.739  1.00  1.00           H  
ATOM    172 HH21 ARG A  10       4.435  -2.222   1.256  1.00  1.00           H  
ATOM    173 HH22 ARG A  10       2.849  -1.557   1.460  1.00  1.00           H  
ATOM    174  N   GLU A  11       1.152  -9.679  -3.568  1.00  1.00           N  
ATOM    175  CA  GLU A  11       1.295 -10.859  -4.405  1.00  1.00           C  
ATOM    176  C   GLU A  11       1.542 -10.451  -5.859  1.00  1.00           C  
ATOM    177  O   GLU A  11       2.568 -10.800  -6.439  1.00  1.00           O  
ATOM    178  CB  GLU A  11       0.067 -11.764  -4.290  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -0.907 -11.235  -3.235  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -0.571 -11.791  -1.850  1.00  1.00           C  
ATOM    181  OE1 GLU A  11       0.491 -11.396  -1.322  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -1.384 -12.599  -1.350  1.00  1.00           O  
ATOM    183  H   GLU A  11       0.324  -9.143  -3.730  1.00  1.00           H  
ATOM    184  HA  GLU A  11       2.166 -11.386  -4.015  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -0.435 -11.827  -5.255  1.00  1.00           H  
ATOM    186  HB3 GLU A  11       0.379 -12.775  -4.027  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -0.869 -10.146  -3.213  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -1.926 -11.513  -3.505  1.00  1.00           H  
ATOM    189  N   ASN A  12       0.583  -9.717  -6.405  1.00  1.00           N  
ATOM    190  CA  ASN A  12       0.683  -9.259  -7.780  1.00  1.00           C  
ATOM    191  C   ASN A  12      -0.689  -8.774  -8.252  1.00  1.00           C  
ATOM    192  O   ASN A  12      -0.929  -7.572  -8.345  1.00  1.00           O  
ATOM    193  CB  ASN A  12       1.130 -10.390  -8.707  1.00  1.00           C  
ATOM    194  CG  ASN A  12       0.620 -10.166 -10.132  1.00  1.00           C  
ATOM    195  OD1 ASN A  12       0.526  -9.051 -10.617  1.00  1.00           O  
ATOM    196  ND2 ASN A  12       0.296 -11.285 -10.773  1.00  1.00           N  
ATOM    197  H   ASN A  12      -0.249  -9.437  -5.925  1.00  1.00           H  
ATOM    198  HA  ASN A  12       1.424  -8.459  -7.762  1.00  1.00           H  
ATOM    199  HB2 ASN A  12       2.219 -10.452  -8.712  1.00  1.00           H  
ATOM    200  HB3 ASN A  12       0.759 -11.343  -8.329  1.00  1.00           H  
ATOM    201 HD21 ASN A  12       0.271 -12.155 -10.279  1.00  1.00           H  
ATOM    202 HD22 ASN A  12       0.077 -11.258 -11.748  1.00  1.00           H  
ATOM    203  N   MET A  13      -1.554  -9.736  -8.539  1.00  1.00           N  
ATOM    204  CA  MET A  13      -2.896  -9.423  -9.000  1.00  1.00           C  
ATOM    205  C   MET A  13      -3.657  -8.604  -7.956  1.00  1.00           C  
ATOM    206  O   MET A  13      -3.066  -8.111  -6.997  1.00  1.00           O  
ATOM    207  CB  MET A  13      -3.655 -10.721  -9.283  1.00  1.00           C  
ATOM    208  CG  MET A  13      -2.881 -11.606 -10.263  1.00  1.00           C  
ATOM    209  SD  MET A  13      -3.835 -13.063 -10.654  1.00  1.00           S  
ATOM    210  CE  MET A  13      -2.926 -13.658 -12.070  1.00  1.00           C  
ATOM    211  H   MET A  13      -1.351 -10.712  -8.461  1.00  1.00           H  
ATOM    212  HA  MET A  13      -2.764  -8.835  -9.908  1.00  1.00           H  
ATOM    213  HB2 MET A  13      -3.818 -11.262  -8.351  1.00  1.00           H  
ATOM    214  HB3 MET A  13      -4.638 -10.490  -9.694  1.00  1.00           H  
ATOM    215  HG2 MET A  13      -2.663 -11.049 -11.174  1.00  1.00           H  
ATOM    216  HG3 MET A  13      -1.924 -11.893  -9.829  1.00  1.00           H  
ATOM    217  HE1 MET A  13      -1.875 -13.774 -11.805  1.00  1.00           H  
ATOM    218  HE2 MET A  13      -3.330 -14.622 -12.382  1.00  1.00           H  
ATOM    219  HE3 MET A  13      -3.018 -12.944 -12.888  1.00  1.00           H  
ATOM    220  N   TYR A  14      -4.958  -8.485  -8.177  1.00  1.00           N  
ATOM    221  CA  TYR A  14      -5.806  -7.734  -7.268  1.00  1.00           C  
ATOM    222  C   TYR A  14      -5.796  -8.355  -5.870  1.00  1.00           C  
ATOM    223  O   TYR A  14      -6.712  -9.092  -5.507  1.00  1.00           O  
ATOM    224  CB  TYR A  14      -7.222  -7.821  -7.841  1.00  1.00           C  
ATOM    225  CG  TYR A  14      -8.263  -7.025  -7.053  1.00  1.00           C  
ATOM    226  CD1 TYR A  14      -7.900  -6.374  -5.892  1.00  1.00           C  
ATOM    227  CD2 TYR A  14      -9.567  -6.958  -7.503  1.00  1.00           C  
ATOM    228  CE1 TYR A  14      -8.880  -5.624  -5.150  1.00  1.00           C  
ATOM    229  CE2 TYR A  14     -10.547  -6.208  -6.761  1.00  1.00           C  
ATOM    230  CZ  TYR A  14     -10.155  -5.579  -5.621  1.00  1.00           C  
ATOM    231  OH  TYR A  14     -11.081  -4.871  -4.920  1.00  1.00           O  
ATOM    232  H   TYR A  14      -5.432  -8.889  -8.960  1.00  1.00           H  
ATOM    233  HA  TYR A  14      -5.418  -6.717  -7.208  1.00  1.00           H  
ATOM    234  HB2 TYR A  14      -7.209  -7.463  -8.871  1.00  1.00           H  
ATOM    235  HB3 TYR A  14      -7.526  -8.868  -7.872  1.00  1.00           H  
ATOM    236  HD1 TYR A  14      -6.871  -6.426  -5.537  1.00  1.00           H  
ATOM    237  HD2 TYR A  14      -9.854  -7.472  -8.420  1.00  1.00           H  
ATOM    238  HE1 TYR A  14      -8.607  -5.105  -4.231  1.00  1.00           H  
ATOM    239  HE2 TYR A  14     -11.579  -6.147  -7.105  1.00  1.00           H  
ATOM    240  HH  TYR A  14     -11.854  -4.639  -5.510  1.00  1.00           H  
ATOM    241  N   ARG A  15      -4.750  -8.036  -5.122  1.00  1.00           N  
ATOM    242  CA  ARG A  15      -4.608  -8.554  -3.772  1.00  1.00           C  
ATOM    243  C   ARG A  15      -4.162  -7.441  -2.821  1.00  1.00           C  
ATOM    244  O   ARG A  15      -4.150  -7.628  -1.605  1.00  1.00           O  
ATOM    245  CB  ARG A  15      -3.590  -9.695  -3.724  1.00  1.00           C  
ATOM    246  CG  ARG A  15      -4.255 -11.036  -4.041  1.00  1.00           C  
ATOM    247  CD  ARG A  15      -4.594 -11.797  -2.757  1.00  1.00           C  
ATOM    248  NE  ARG A  15      -5.215 -13.099  -3.089  1.00  1.00           N  
ATOM    249  CZ  ARG A  15      -4.532 -14.244  -3.221  1.00  1.00           C  
ATOM    250  NH1 ARG A  15      -3.234 -14.293  -2.891  1.00  1.00           N  
ATOM    251  NH2 ARG A  15      -5.147 -15.341  -3.685  1.00  1.00           N  
ATOM    252  H   ARG A  15      -4.009  -7.436  -5.425  1.00  1.00           H  
ATOM    253  HA  ARG A  15      -5.600  -8.921  -3.509  1.00  1.00           H  
ATOM    254  HB2 ARG A  15      -2.790  -9.504  -4.439  1.00  1.00           H  
ATOM    255  HB3 ARG A  15      -3.132  -9.737  -2.736  1.00  1.00           H  
ATOM    256  HG2 ARG A  15      -5.163 -10.869  -4.619  1.00  1.00           H  
ATOM    257  HG3 ARG A  15      -3.589 -11.639  -4.659  1.00  1.00           H  
ATOM    258  HD2 ARG A  15      -3.690 -11.955  -2.169  1.00  1.00           H  
ATOM    259  HD3 ARG A  15      -5.275 -11.206  -2.144  1.00  1.00           H  
ATOM    260  HE  ARG A  15      -6.205 -13.125  -3.223  1.00  1.00           H  
ATOM    261 HH11 ARG A  15      -2.862 -13.640  -2.231  1.00  1.00           H  
ATOM    262 HH12 ARG A  15      -2.639 -14.982  -3.303  1.00  1.00           H  
ATOM    263 HH21 ARG A  15      -6.093 -15.286  -4.004  1.00  1.00           H  
ATOM    264 HH22 ARG A  15      -4.660 -16.214  -3.710  1.00  1.00           H  
ATOM    265  N   TYR A  16      -3.808  -6.309  -3.411  1.00  1.00           N  
ATOM    266  CA  TYR A  16      -3.363  -5.167  -2.631  1.00  1.00           C  
ATOM    267  C   TYR A  16      -3.190  -3.932  -3.517  1.00  1.00           C  
ATOM    268  O   TYR A  16      -2.836  -4.049  -4.689  1.00  1.00           O  
ATOM    269  CB  TYR A  16      -2.003  -5.557  -2.049  1.00  1.00           C  
ATOM    270  CG  TYR A  16      -0.810  -5.058  -2.867  1.00  1.00           C  
ATOM    271  CD1 TYR A  16      -0.494  -5.663  -4.067  1.00  1.00           C  
ATOM    272  CD2 TYR A  16      -0.050  -4.002  -2.406  1.00  1.00           C  
ATOM    273  CE1 TYR A  16       0.629  -5.194  -4.837  1.00  1.00           C  
ATOM    274  CE2 TYR A  16       1.073  -3.533  -3.176  1.00  1.00           C  
ATOM    275  CZ  TYR A  16       1.357  -4.152  -4.353  1.00  1.00           C  
ATOM    276  OH  TYR A  16       2.417  -3.708  -5.081  1.00  1.00           O  
ATOM    277  H   TYR A  16      -3.821  -6.166  -4.400  1.00  1.00           H  
ATOM    278  HA  TYR A  16      -4.121  -4.959  -1.875  1.00  1.00           H  
ATOM    279  HB2 TYR A  16      -1.925  -5.163  -1.036  1.00  1.00           H  
ATOM    280  HB3 TYR A  16      -1.949  -6.643  -1.974  1.00  1.00           H  
ATOM    281  HD1 TYR A  16      -1.094  -6.497  -4.431  1.00  1.00           H  
ATOM    282  HD2 TYR A  16      -0.299  -3.524  -1.459  1.00  1.00           H  
ATOM    283  HE1 TYR A  16       0.889  -5.663  -5.785  1.00  1.00           H  
ATOM    284  HE2 TYR A  16       1.681  -2.700  -2.824  1.00  1.00           H  
ATOM    285  HH  TYR A  16       2.634  -2.765  -4.829  1.00  1.00           H  
ATOM    286  N   PRO A  17      -3.454  -2.745  -2.907  1.00  1.00           N  
ATOM    287  CA  PRO A  17      -3.331  -1.490  -3.628  1.00  1.00           C  
ATOM    288  C   PRO A  17      -1.862  -1.106  -3.815  1.00  1.00           C  
ATOM    289  O   PRO A  17      -1.268  -1.396  -4.853  1.00  1.00           O  
ATOM    290  CB  PRO A  17      -4.107  -0.481  -2.797  1.00  1.00           C  
ATOM    291  CG  PRO A  17      -4.242  -1.097  -1.414  1.00  1.00           C  
ATOM    292  CD  PRO A  17      -3.875  -2.568  -1.520  1.00  1.00           C  
ATOM    293  HA  PRO A  17      -3.746  -1.585  -4.632  1.00  1.00           H  
ATOM    294  HB2 PRO A  17      -3.582   0.473  -2.750  1.00  1.00           H  
ATOM    295  HB3 PRO A  17      -5.086  -0.285  -3.234  1.00  1.00           H  
ATOM    296  HG2 PRO A  17      -3.587  -0.590  -0.705  1.00  1.00           H  
ATOM    297  HG3 PRO A  17      -5.261  -0.983  -1.044  1.00  1.00           H  
ATOM    298  HD2 PRO A  17      -3.075  -2.828  -0.827  1.00  1.00           H  
ATOM    299  HD3 PRO A  17      -4.725  -3.207  -1.280  1.00  1.00           H  
ATOM    300  N   ASN A  18      -1.318  -0.460  -2.794  1.00  1.00           N  
ATOM    301  CA  ASN A  18       0.071  -0.034  -2.833  1.00  1.00           C  
ATOM    302  C   ASN A  18       0.491   0.449  -1.443  1.00  1.00           C  
ATOM    303  O   ASN A  18       1.211  -0.250  -0.731  1.00  1.00           O  
ATOM    304  CB  ASN A  18       0.265   1.125  -3.814  1.00  1.00           C  
ATOM    305  CG  ASN A  18      -1.083   1.684  -4.274  1.00  1.00           C  
ATOM    306  OD1 ASN A  18      -1.926   2.072  -3.483  1.00  1.00           O  
ATOM    307  ND2 ASN A  18      -1.238   1.704  -5.595  1.00  1.00           N  
ATOM    308  H   ASN A  18      -1.808  -0.228  -1.954  1.00  1.00           H  
ATOM    309  HA  ASN A  18       0.631  -0.911  -3.157  1.00  1.00           H  
ATOM    310  HB2 ASN A  18       0.847   1.914  -3.339  1.00  1.00           H  
ATOM    311  HB3 ASN A  18       0.835   0.783  -4.678  1.00  1.00           H  
ATOM    312 HD21 ASN A  18      -0.608   1.193  -6.180  1.00  1.00           H  
ATOM    313 HD22 ASN A  18      -1.984   2.230  -6.003  1.00  1.00           H  
ATOM    314  N   GLN A  19       0.023   1.639  -1.098  1.00  1.00           N  
ATOM    315  CA  GLN A  19       0.341   2.223   0.194  1.00  1.00           C  
ATOM    316  C   GLN A  19       1.842   2.501   0.296  1.00  1.00           C  
ATOM    317  O   GLN A  19       2.448   2.279   1.342  1.00  1.00           O  
ATOM    318  CB  GLN A  19      -0.128   1.317   1.335  1.00  1.00           C  
ATOM    319  CG  GLN A  19      -1.440   0.617   0.976  1.00  1.00           C  
ATOM    320  CD  GLN A  19      -2.337   0.470   2.206  1.00  1.00           C  
ATOM    321  OE1 GLN A  19      -3.385   1.085   2.320  1.00  1.00           O  
ATOM    322  NE2 GLN A  19      -1.870  -0.378   3.118  1.00  1.00           N  
ATOM    323  H   GLN A  19      -0.563   2.201  -1.683  1.00  1.00           H  
ATOM    324  HA  GLN A  19      -0.213   3.161   0.232  1.00  1.00           H  
ATOM    325  HB2 GLN A  19       0.639   0.572   1.551  1.00  1.00           H  
ATOM    326  HB3 GLN A  19      -0.262   1.908   2.241  1.00  1.00           H  
ATOM    327  HG2 GLN A  19      -1.962   1.187   0.207  1.00  1.00           H  
ATOM    328  HG3 GLN A  19      -1.229  -0.366   0.555  1.00  1.00           H  
ATOM    329 HE21 GLN A  19      -0.943  -0.744   3.032  1.00  1.00           H  
ATOM    330 HE22 GLN A  19      -2.445  -0.650   3.890  1.00  1.00           H  
ATOM    331  N   VAL A  20       2.398   2.984  -0.806  1.00  1.00           N  
ATOM    332  CA  VAL A  20       3.816   3.295  -0.854  1.00  1.00           C  
ATOM    333  C   VAL A  20       4.023   4.594  -1.635  1.00  1.00           C  
ATOM    334  O   VAL A  20       4.356   4.564  -2.819  1.00  1.00           O  
ATOM    335  CB  VAL A  20       4.591   2.114  -1.442  1.00  1.00           C  
ATOM    336  CG1 VAL A  20       4.650   0.949  -0.451  1.00  1.00           C  
ATOM    337  CG2 VAL A  20       3.986   1.670  -2.775  1.00  1.00           C  
ATOM    338  H   VAL A  20       1.897   3.162  -1.653  1.00  1.00           H  
ATOM    339  HA  VAL A  20       4.155   3.444   0.171  1.00  1.00           H  
ATOM    340  HB  VAL A  20       5.613   2.444  -1.631  1.00  1.00           H  
ATOM    341 HG11 VAL A  20       3.649   0.539  -0.313  1.00  1.00           H  
ATOM    342 HG12 VAL A  20       5.310   0.174  -0.841  1.00  1.00           H  
ATOM    343 HG13 VAL A  20       5.032   1.305   0.506  1.00  1.00           H  
ATOM    344 HG21 VAL A  20       4.483   0.761  -3.114  1.00  1.00           H  
ATOM    345 HG22 VAL A  20       2.922   1.476  -2.644  1.00  1.00           H  
ATOM    346 HG23 VAL A  20       4.124   2.457  -3.516  1.00  1.00           H  
ATOM    347  N   TYR A  21       3.817   5.703  -0.942  1.00  1.00           N  
ATOM    348  CA  TYR A  21       3.976   7.011  -1.556  1.00  1.00           C  
ATOM    349  C   TYR A  21       3.664   8.127  -0.558  1.00  1.00           C  
ATOM    350  O   TYR A  21       3.378   7.860   0.608  1.00  1.00           O  
ATOM    351  CB  TYR A  21       2.961   7.066  -2.699  1.00  1.00           C  
ATOM    352  CG  TYR A  21       1.688   6.259  -2.440  1.00  1.00           C  
ATOM    353  CD1 TYR A  21       1.115   6.257  -1.184  1.00  1.00           C  
ATOM    354  CD2 TYR A  21       1.111   5.532  -3.462  1.00  1.00           C  
ATOM    355  CE1 TYR A  21      -0.083   5.497  -0.941  1.00  1.00           C  
ATOM    356  CE2 TYR A  21      -0.088   4.773  -3.219  1.00  1.00           C  
ATOM    357  CZ  TYR A  21      -0.626   4.792  -1.970  1.00  1.00           C  
ATOM    358  OH  TYR A  21      -1.758   4.075  -1.740  1.00  1.00           O  
ATOM    359  H   TYR A  21       3.546   5.719   0.021  1.00  1.00           H  
ATOM    360  HA  TYR A  21       5.012   7.104  -1.883  1.00  1.00           H  
ATOM    361  HB2 TYR A  21       2.689   8.106  -2.880  1.00  1.00           H  
ATOM    362  HB3 TYR A  21       3.434   6.698  -3.610  1.00  1.00           H  
ATOM    363  HD1 TYR A  21       1.571   6.830  -0.377  1.00  1.00           H  
ATOM    364  HD2 TYR A  21       1.563   5.534  -4.454  1.00  1.00           H  
ATOM    365  HE1 TYR A  21      -0.546   5.486   0.046  1.00  1.00           H  
ATOM    366  HE2 TYR A  21      -0.553   4.195  -4.017  1.00  1.00           H  
ATOM    367  HH  TYR A  21      -1.802   3.296  -2.365  1.00  1.00           H  
ATOM    368  N   TYR A  22       3.730   9.355  -1.052  1.00  1.00           N  
ATOM    369  CA  TYR A  22       3.458  10.513  -0.218  1.00  1.00           C  
ATOM    370  C   TYR A  22       2.017  10.993  -0.400  1.00  1.00           C  
ATOM    371  O   TYR A  22       1.778  12.176  -0.639  1.00  1.00           O  
ATOM    372  CB  TYR A  22       4.412  11.610  -0.695  1.00  1.00           C  
ATOM    373  CG  TYR A  22       4.801  11.498  -2.170  1.00  1.00           C  
ATOM    374  CD1 TYR A  22       3.852  11.700  -3.152  1.00  1.00           C  
ATOM    375  CD2 TYR A  22       6.101  11.193  -2.520  1.00  1.00           C  
ATOM    376  CE1 TYR A  22       4.219  11.595  -4.540  1.00  1.00           C  
ATOM    377  CE2 TYR A  22       6.468  11.088  -3.909  1.00  1.00           C  
ATOM    378  CZ  TYR A  22       5.508  11.294  -4.850  1.00  1.00           C  
ATOM    379  OH  TYR A  22       5.854  11.194  -6.162  1.00  1.00           O  
ATOM    380  H   TYR A  22       3.964   9.563  -2.002  1.00  1.00           H  
ATOM    381  HA  TYR A  22       3.608  10.222   0.822  1.00  1.00           H  
ATOM    382  HB2 TYR A  22       3.947  12.581  -0.525  1.00  1.00           H  
ATOM    383  HB3 TYR A  22       5.317  11.579  -0.088  1.00  1.00           H  
ATOM    384  HD1 TYR A  22       2.825  11.940  -2.876  1.00  1.00           H  
ATOM    385  HD2 TYR A  22       6.851  11.033  -1.745  1.00  1.00           H  
ATOM    386  HE1 TYR A  22       3.479  11.752  -5.325  1.00  1.00           H  
ATOM    387  HE2 TYR A  22       7.491  10.849  -4.198  1.00  1.00           H  
ATOM    388  HH  TYR A  22       5.033  11.120  -6.727  1.00  1.00           H  
ATOM    389  N   ARG A  23       1.093  10.051  -0.279  1.00  1.00           N  
ATOM    390  CA  ARG A  23      -0.318  10.363  -0.427  1.00  1.00           C  
ATOM    391  C   ARG A  23      -1.022  10.295   0.930  1.00  1.00           C  
ATOM    392  O   ARG A  23      -1.875  11.128   1.233  1.00  1.00           O  
ATOM    393  CB  ARG A  23      -0.998   9.393  -1.395  1.00  1.00           C  
ATOM    394  CG  ARG A  23      -1.126  10.010  -2.789  1.00  1.00           C  
ATOM    395  CD  ARG A  23      -0.042   9.476  -3.727  1.00  1.00           C  
ATOM    396  NE  ARG A  23      -0.381   8.103  -4.162  1.00  1.00           N  
ATOM    397  CZ  ARG A  23      -0.910   7.802  -5.356  1.00  1.00           C  
ATOM    398  NH1 ARG A  23      -1.191   8.778  -6.229  1.00  1.00           N  
ATOM    399  NH2 ARG A  23      -1.160   6.525  -5.675  1.00  1.00           N  
ATOM    400  H   ARG A  23       1.296   9.091  -0.084  1.00  1.00           H  
ATOM    401  HA  ARG A  23      -0.339  11.376  -0.829  1.00  1.00           H  
ATOM    402  HB2 ARG A  23      -0.423   8.469  -1.454  1.00  1.00           H  
ATOM    403  HB3 ARG A  23      -1.986   9.130  -1.018  1.00  1.00           H  
ATOM    404  HG2 ARG A  23      -2.111   9.786  -3.201  1.00  1.00           H  
ATOM    405  HG3 ARG A  23      -1.050  11.095  -2.719  1.00  1.00           H  
ATOM    406  HD2 ARG A  23       0.053  10.128  -4.595  1.00  1.00           H  
ATOM    407  HD3 ARG A  23       0.923   9.478  -3.219  1.00  1.00           H  
ATOM    408  HE  ARG A  23      -0.203   7.352  -3.526  1.00  1.00           H  
ATOM    409 HH11 ARG A  23      -1.044   9.734  -5.975  1.00  1.00           H  
ATOM    410 HH12 ARG A  23      -1.547   8.551  -7.136  1.00  1.00           H  
ATOM    411 HH21 ARG A  23      -0.815   5.787  -5.094  1.00  1.00           H  
ATOM    412 HH22 ARG A  23      -1.690   6.309  -6.495  1.00  1.00           H  
ATOM    413  N   PRO A  24      -0.628   9.269   1.732  1.00  1.00           N  
ATOM    414  CA  PRO A  24      -1.211   9.082   3.049  1.00  1.00           C  
ATOM    415  C   PRO A  24      -0.667  10.112   4.041  1.00  1.00           C  
ATOM    416  O   PRO A  24      -0.990  10.067   5.227  1.00  1.00           O  
ATOM    417  CB  PRO A  24      -0.869   7.651   3.431  1.00  1.00           C  
ATOM    418  CG  PRO A  24       0.282   7.242   2.526  1.00  1.00           C  
ATOM    419  CD  PRO A  24       0.380   8.264   1.406  1.00  1.00           C  
ATOM    420  HA  PRO A  24      -2.289   9.240   3.013  1.00  1.00           H  
ATOM    421  HB2 PRO A  24      -0.583   7.585   4.481  1.00  1.00           H  
ATOM    422  HB3 PRO A  24      -1.728   6.994   3.292  1.00  1.00           H  
ATOM    423  HG2 PRO A  24       1.214   7.201   3.089  1.00  1.00           H  
ATOM    424  HG3 PRO A  24       0.111   6.245   2.119  1.00  1.00           H  
ATOM    425  HD2 PRO A  24       1.376   8.704   1.357  1.00  1.00           H  
ATOM    426  HD3 PRO A  24       0.186   7.808   0.435  1.00  1.00           H  
ATOM    427  N   VAL A  25       0.149  11.015   3.519  1.00  1.00           N  
ATOM    428  CA  VAL A  25       0.741  12.055   4.344  1.00  1.00           C  
ATOM    429  C   VAL A  25      -0.317  13.113   4.662  1.00  1.00           C  
ATOM    430  O   VAL A  25      -0.162  13.888   5.604  1.00  1.00           O  
ATOM    431  CB  VAL A  25       1.976  12.634   3.650  1.00  1.00           C  
ATOM    432  CG1 VAL A  25       3.077  11.580   3.521  1.00  1.00           C  
ATOM    433  CG2 VAL A  25       1.613  13.218   2.284  1.00  1.00           C  
ATOM    434  H   VAL A  25       0.407  11.045   2.553  1.00  1.00           H  
ATOM    435  HA  VAL A  25       1.065  11.591   5.276  1.00  1.00           H  
ATOM    436  HB  VAL A  25       2.359  13.445   4.270  1.00  1.00           H  
ATOM    437 HG11 VAL A  25       3.948  12.022   3.037  1.00  1.00           H  
ATOM    438 HG12 VAL A  25       3.355  11.222   4.512  1.00  1.00           H  
ATOM    439 HG13 VAL A  25       2.713  10.745   2.922  1.00  1.00           H  
ATOM    440 HG21 VAL A  25       1.171  12.440   1.661  1.00  1.00           H  
ATOM    441 HG22 VAL A  25       0.897  14.029   2.414  1.00  1.00           H  
ATOM    442 HG23 VAL A  25       2.512  13.601   1.802  1.00  1.00           H  
ATOM    443  N   CYS A  26      -1.370  13.110   3.858  1.00  1.00           N  
ATOM    444  CA  CYS A  26      -2.454  14.060   4.041  1.00  1.00           C  
ATOM    445  C   CYS A  26      -3.214  13.681   5.314  1.00  1.00           C  
ATOM    446  O   CYS A  26      -3.785  12.569   5.324  1.00  1.00           O  
ATOM    447  CB  CYS A  26      -3.375  14.111   2.820  1.00  1.00           C  
ATOM    448  SG  CYS A  26      -4.772  15.250   3.137  1.00  1.00           S  
ATOM    449  OXT CYS A  26      -3.207  14.512   6.248  1.00  1.00           O  
ATOM    450  H   CYS A  26      -1.489  12.476   3.093  1.00  1.00           H  
ATOM    451  HA  CYS A  26      -1.995  15.044   4.143  1.00  1.00           H  
ATOM    452  HB2 CYS A  26      -2.815  14.443   1.946  1.00  1.00           H  
ATOM    453  HB3 CYS A  26      -3.752  13.113   2.597  1.00  1.00           H  
ATOM    454  HG  CYS A  26      -4.024  16.300   3.465  1.00  1.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       6.729  10.537   2.438  1.00  1.00           N  
ATOM      2  CA  GLY A   1       6.380   9.128   2.516  1.00  1.00           C  
ATOM      3  C   GLY A   1       6.671   8.568   3.910  1.00  1.00           C  
ATOM      4  O   GLY A   1       6.917   7.372   4.063  1.00  1.00           O  
ATOM      5  H1  GLY A   1       6.070  11.015   1.834  1.00  1.00           H  
ATOM      6  H2  GLY A   1       7.665  10.632   2.060  1.00  1.00           H  
ATOM      7  H3  GLY A   1       6.696  10.945   3.366  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.324   8.998   2.281  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       6.944   8.568   1.770  1.00  1.00           H  
ATOM     10  N   ASN A   2       6.634   9.458   4.890  1.00  1.00           N  
ATOM     11  CA  ASN A   2       6.891   9.067   6.266  1.00  1.00           C  
ATOM     12  C   ASN A   2       5.729   8.210   6.773  1.00  1.00           C  
ATOM     13  O   ASN A   2       5.882   7.458   7.734  1.00  1.00           O  
ATOM     14  CB  ASN A   2       7.007  10.292   7.174  1.00  1.00           C  
ATOM     15  CG  ASN A   2       5.719  11.117   7.149  1.00  1.00           C  
ATOM     16  OD1 ASN A   2       5.446  11.861   6.221  1.00  1.00           O  
ATOM     17  ND2 ASN A   2       4.945  10.945   8.217  1.00  1.00           N  
ATOM     18  H   ASN A   2       6.433  10.428   4.757  1.00  1.00           H  
ATOM     19  HA  ASN A   2       7.832   8.518   6.237  1.00  1.00           H  
ATOM     20  HB2 ASN A   2       7.219   9.974   8.195  1.00  1.00           H  
ATOM     21  HB3 ASN A   2       7.845  10.910   6.853  1.00  1.00           H  
ATOM     22 HD21 ASN A   2       5.200  10.278   8.917  1.00  1.00           H  
ATOM     23 HD22 ASN A   2       4.107  11.482   8.319  1.00  1.00           H  
ATOM     24  N   ASP A   3       4.594   8.353   6.105  1.00  1.00           N  
ATOM     25  CA  ASP A   3       3.407   7.602   6.476  1.00  1.00           C  
ATOM     26  C   ASP A   3       3.134   6.532   5.417  1.00  1.00           C  
ATOM     27  O   ASP A   3       3.322   6.771   4.225  1.00  1.00           O  
ATOM     28  CB  ASP A   3       2.181   8.513   6.555  1.00  1.00           C  
ATOM     29  CG  ASP A   3       2.217   9.550   7.679  1.00  1.00           C  
ATOM     30  OD1 ASP A   3       2.437   9.128   8.835  1.00  1.00           O  
ATOM     31  OD2 ASP A   3       2.025  10.743   7.357  1.00  1.00           O  
ATOM     32  H   ASP A   3       4.478   8.967   5.324  1.00  1.00           H  
ATOM     33  HA  ASP A   3       3.633   7.174   7.453  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       2.072   9.034   5.604  1.00  1.00           H  
ATOM     35  HB3 ASP A   3       1.293   7.893   6.682  1.00  1.00           H  
ATOM     36  N   TYR A   4       2.694   5.375   5.890  1.00  1.00           N  
ATOM     37  CA  TYR A   4       2.393   4.268   4.998  1.00  1.00           C  
ATOM     38  C   TYR A   4       1.568   3.196   5.714  1.00  1.00           C  
ATOM     39  O   TYR A   4       0.851   3.494   6.668  1.00  1.00           O  
ATOM     40  CB  TYR A   4       3.743   3.672   4.596  1.00  1.00           C  
ATOM     41  CG  TYR A   4       4.736   3.544   5.752  1.00  1.00           C  
ATOM     42  CD1 TYR A   4       4.644   2.481   6.627  1.00  1.00           C  
ATOM     43  CD2 TYR A   4       5.726   4.491   5.920  1.00  1.00           C  
ATOM     44  CE1 TYR A   4       5.579   2.360   7.716  1.00  1.00           C  
ATOM     45  CE2 TYR A   4       6.661   4.371   7.008  1.00  1.00           C  
ATOM     46  CZ  TYR A   4       6.541   3.311   7.852  1.00  1.00           C  
ATOM     47  OH  TYR A   4       7.424   3.198   8.881  1.00  1.00           O  
ATOM     48  H   TYR A   4       2.543   5.189   6.861  1.00  1.00           H  
ATOM     49  HA  TYR A   4       1.817   4.659   4.159  1.00  1.00           H  
ATOM     50  HB2 TYR A   4       3.578   2.686   4.161  1.00  1.00           H  
ATOM     51  HB3 TYR A   4       4.185   4.293   3.817  1.00  1.00           H  
ATOM     52  HD1 TYR A   4       3.862   1.732   6.494  1.00  1.00           H  
ATOM     53  HD2 TYR A   4       5.799   5.331   5.228  1.00  1.00           H  
ATOM     54  HE1 TYR A   4       5.516   1.526   8.414  1.00  1.00           H  
ATOM     55  HE2 TYR A   4       7.447   5.112   7.152  1.00  1.00           H  
ATOM     56  HH  TYR A   4       7.309   2.314   9.334  1.00  1.00           H  
ATOM     57  N   GLU A   5       1.698   1.971   5.226  1.00  1.00           N  
ATOM     58  CA  GLU A   5       0.973   0.854   5.807  1.00  1.00           C  
ATOM     59  C   GLU A   5       1.410  -0.459   5.154  1.00  1.00           C  
ATOM     60  O   GLU A   5       0.712  -0.990   4.292  1.00  1.00           O  
ATOM     61  CB  GLU A   5      -0.538   1.054   5.678  1.00  1.00           C  
ATOM     62  CG  GLU A   5      -1.165   1.380   7.035  1.00  1.00           C  
ATOM     63  CD  GLU A   5      -1.554   0.102   7.781  1.00  1.00           C  
ATOM     64  OE1 GLU A   5      -0.624  -0.659   8.126  1.00  1.00           O  
ATOM     65  OE2 GLU A   5      -2.772  -0.085   7.991  1.00  1.00           O  
ATOM     66  H   GLU A   5       2.283   1.738   4.450  1.00  1.00           H  
ATOM     67  HA  GLU A   5       1.245   0.850   6.863  1.00  1.00           H  
ATOM     68  HB2 GLU A   5      -0.743   1.861   4.975  1.00  1.00           H  
ATOM     69  HB3 GLU A   5      -0.994   0.152   5.271  1.00  1.00           H  
ATOM     70  HG2 GLU A   5      -0.462   1.957   7.636  1.00  1.00           H  
ATOM     71  HG3 GLU A   5      -2.048   2.004   6.891  1.00  1.00           H  
ATOM     72  N   ASP A   6       2.564  -0.944   5.590  1.00  1.00           N  
ATOM     73  CA  ASP A   6       3.102  -2.185   5.059  1.00  1.00           C  
ATOM     74  C   ASP A   6       2.331  -3.366   5.651  1.00  1.00           C  
ATOM     75  O   ASP A   6       2.522  -3.715   6.815  1.00  1.00           O  
ATOM     76  CB  ASP A   6       4.577  -2.349   5.430  1.00  1.00           C  
ATOM     77  CG  ASP A   6       5.568  -1.795   4.405  1.00  1.00           C  
ATOM     78  OD1 ASP A   6       5.729  -2.456   3.356  1.00  1.00           O  
ATOM     79  OD2 ASP A   6       6.143  -0.723   4.693  1.00  1.00           O  
ATOM     80  H   ASP A   6       3.126  -0.506   6.291  1.00  1.00           H  
ATOM     81  HA  ASP A   6       2.983  -2.109   3.978  1.00  1.00           H  
ATOM     82  HB2 ASP A   6       4.753  -1.855   6.386  1.00  1.00           H  
ATOM     83  HB3 ASP A   6       4.784  -3.409   5.577  1.00  1.00           H  
ATOM     84  N   ARG A   7       1.476  -3.948   4.824  1.00  1.00           N  
ATOM     85  CA  ARG A   7       0.675  -5.082   5.251  1.00  1.00           C  
ATOM     86  C   ARG A   7       0.084  -5.803   4.038  1.00  1.00           C  
ATOM     87  O   ARG A   7       0.494  -6.916   3.712  1.00  1.00           O  
ATOM     88  CB  ARG A   7      -0.461  -4.638   6.175  1.00  1.00           C  
ATOM     89  CG  ARG A   7      -0.280  -5.210   7.582  1.00  1.00           C  
ATOM     90  CD  ARG A   7      -1.272  -4.580   8.562  1.00  1.00           C  
ATOM     91  NE  ARG A   7      -0.841  -4.838   9.954  1.00  1.00           N  
ATOM     92  CZ  ARG A   7      -0.397  -3.891  10.791  1.00  1.00           C  
ATOM     93  NH1 ARG A   7      -0.106  -2.668  10.326  1.00  1.00           N  
ATOM     94  NH2 ARG A   7      -0.243  -4.166  12.094  1.00  1.00           N  
ATOM     95  H   ARG A   7       1.326  -3.658   3.878  1.00  1.00           H  
ATOM     96  HA  ARG A   7       1.370  -5.727   5.790  1.00  1.00           H  
ATOM     97  HB2 ARG A   7      -0.491  -3.549   6.222  1.00  1.00           H  
ATOM     98  HB3 ARG A   7      -1.417  -4.965   5.765  1.00  1.00           H  
ATOM     99  HG2 ARG A   7      -0.422  -6.291   7.560  1.00  1.00           H  
ATOM    100  HG3 ARG A   7       0.739  -5.029   7.923  1.00  1.00           H  
ATOM    101  HD2 ARG A   7      -1.337  -3.506   8.386  1.00  1.00           H  
ATOM    102  HD3 ARG A   7      -2.268  -4.991   8.399  1.00  1.00           H  
ATOM    103  HE  ARG A   7      -0.884  -5.779  10.291  1.00  1.00           H  
ATOM    104 HH11 ARG A   7      -0.197  -2.470   9.350  1.00  1.00           H  
ATOM    105 HH12 ARG A   7       0.201  -1.954  10.955  1.00  1.00           H  
ATOM    106 HH21 ARG A   7      -0.598  -5.022  12.469  1.00  1.00           H  
ATOM    107 HH22 ARG A   7       0.227  -3.515  12.690  1.00  1.00           H  
ATOM    108  N   TYR A   8      -0.869  -5.138   3.401  1.00  1.00           N  
ATOM    109  CA  TYR A   8      -1.520  -5.701   2.231  1.00  1.00           C  
ATOM    110  C   TYR A   8      -0.593  -6.678   1.504  1.00  1.00           C  
ATOM    111  O   TYR A   8       0.347  -6.261   0.829  1.00  1.00           O  
ATOM    112  CB  TYR A   8      -1.822  -4.520   1.307  1.00  1.00           C  
ATOM    113  CG  TYR A   8      -3.290  -4.418   0.886  1.00  1.00           C  
ATOM    114  CD1 TYR A   8      -3.860  -5.417   0.124  1.00  1.00           C  
ATOM    115  CD2 TYR A   8      -4.044  -3.327   1.269  1.00  1.00           C  
ATOM    116  CE1 TYR A   8      -5.241  -5.321  -0.273  1.00  1.00           C  
ATOM    117  CE2 TYR A   8      -5.425  -3.231   0.873  1.00  1.00           C  
ATOM    118  CZ  TYR A   8      -5.955  -4.233   0.121  1.00  1.00           C  
ATOM    119  OH  TYR A   8      -7.260  -4.142  -0.253  1.00  1.00           O  
ATOM    120  H   TYR A   8      -1.197  -4.233   3.673  1.00  1.00           H  
ATOM    121  HA  TYR A   8      -2.409  -6.236   2.565  1.00  1.00           H  
ATOM    122  HB2 TYR A   8      -1.534  -3.596   1.809  1.00  1.00           H  
ATOM    123  HB3 TYR A   8      -1.204  -4.603   0.413  1.00  1.00           H  
ATOM    124  HD1 TYR A   8      -3.265  -6.279  -0.179  1.00  1.00           H  
ATOM    125  HD2 TYR A   8      -3.593  -2.538   1.871  1.00  1.00           H  
ATOM    126  HE1 TYR A   8      -5.704  -6.103  -0.875  1.00  1.00           H  
ATOM    127  HE2 TYR A   8      -6.031  -2.375   1.169  1.00  1.00           H  
ATOM    128  HH  TYR A   8      -7.739  -3.489   0.333  1.00  1.00           H  
ATOM    129  N   TYR A   9      -0.891  -7.959   1.667  1.00  1.00           N  
ATOM    130  CA  TYR A   9      -0.096  -8.998   1.035  1.00  1.00           C  
ATOM    131  C   TYR A   9       0.185  -8.658  -0.431  1.00  1.00           C  
ATOM    132  O   TYR A   9      -0.698  -8.776  -1.279  1.00  1.00           O  
ATOM    133  CB  TYR A   9      -0.940 -10.272   1.098  1.00  1.00           C  
ATOM    134  CG  TYR A   9      -2.436 -10.018   1.295  1.00  1.00           C  
ATOM    135  CD1 TYR A   9      -2.936  -9.787   2.560  1.00  1.00           C  
ATOM    136  CD2 TYR A   9      -3.285 -10.020   0.207  1.00  1.00           C  
ATOM    137  CE1 TYR A   9      -4.344  -9.549   2.745  1.00  1.00           C  
ATOM    138  CE2 TYR A   9      -4.693  -9.781   0.392  1.00  1.00           C  
ATOM    139  CZ  TYR A   9      -5.153  -9.558   1.652  1.00  1.00           C  
ATOM    140  OH  TYR A   9      -6.483  -9.332   1.827  1.00  1.00           O  
ATOM    141  H   TYR A   9      -1.657  -8.289   2.217  1.00  1.00           H  
ATOM    142  HA  TYR A   9       0.851  -9.070   1.570  1.00  1.00           H  
ATOM    143  HB2 TYR A   9      -0.796 -10.837   0.177  1.00  1.00           H  
ATOM    144  HB3 TYR A   9      -0.577 -10.896   1.915  1.00  1.00           H  
ATOM    145  HD1 TYR A   9      -2.265  -9.786   3.419  1.00  1.00           H  
ATOM    146  HD2 TYR A   9      -2.890 -10.202  -0.793  1.00  1.00           H  
ATOM    147  HE1 TYR A   9      -4.752  -9.365   3.739  1.00  1.00           H  
ATOM    148  HE2 TYR A   9      -5.375  -9.780  -0.458  1.00  1.00           H  
ATOM    149  HH  TYR A   9      -6.992  -9.653   1.028  1.00  1.00           H  
ATOM    150  N   ARG A  10       1.417  -8.243  -0.683  1.00  1.00           N  
ATOM    151  CA  ARG A  10       1.825  -7.886  -2.031  1.00  1.00           C  
ATOM    152  C   ARG A  10       2.159  -9.144  -2.836  1.00  1.00           C  
ATOM    153  O   ARG A  10       3.238  -9.714  -2.685  1.00  1.00           O  
ATOM    154  CB  ARG A  10       3.045  -6.963  -2.011  1.00  1.00           C  
ATOM    155  CG  ARG A  10       2.733  -5.656  -1.279  1.00  1.00           C  
ATOM    156  CD  ARG A  10       3.211  -5.714   0.173  1.00  1.00           C  
ATOM    157  NE  ARG A  10       3.874  -4.442   0.538  1.00  1.00           N  
ATOM    158  CZ  ARG A  10       3.271  -3.246   0.512  1.00  1.00           C  
ATOM    159  NH1 ARG A  10       1.988  -3.150   0.138  1.00  1.00           N  
ATOM    160  NH2 ARG A  10       3.951  -2.145   0.861  1.00  1.00           N  
ATOM    161  H   ARG A  10       2.130  -8.150   0.012  1.00  1.00           H  
ATOM    162  HA  ARG A  10       0.965  -7.366  -2.454  1.00  1.00           H  
ATOM    163  HB2 ARG A  10       3.879  -7.467  -1.523  1.00  1.00           H  
ATOM    164  HB3 ARG A  10       3.358  -6.746  -3.033  1.00  1.00           H  
ATOM    165  HG2 ARG A  10       3.214  -4.824  -1.792  1.00  1.00           H  
ATOM    166  HG3 ARG A  10       1.659  -5.469  -1.305  1.00  1.00           H  
ATOM    167  HD2 ARG A  10       2.366  -5.896   0.836  1.00  1.00           H  
ATOM    168  HD3 ARG A  10       3.904  -6.545   0.304  1.00  1.00           H  
ATOM    169  HE  ARG A  10       4.833  -4.478   0.821  1.00  1.00           H  
ATOM    170 HH11 ARG A  10       1.444  -3.978   0.001  1.00  1.00           H  
ATOM    171 HH12 ARG A  10       1.574  -2.251  -0.004  1.00  1.00           H  
ATOM    172 HH21 ARG A  10       4.889  -2.222   1.198  1.00  1.00           H  
ATOM    173 HH22 ARG A  10       3.520  -1.246   0.784  1.00  1.00           H  
ATOM    174  N   GLU A  11       1.212  -9.540  -3.674  1.00  1.00           N  
ATOM    175  CA  GLU A  11       1.392 -10.719  -4.503  1.00  1.00           C  
ATOM    176  C   GLU A  11       1.587 -10.316  -5.966  1.00  1.00           C  
ATOM    177  O   GLU A  11       2.609 -10.635  -6.570  1.00  1.00           O  
ATOM    178  CB  GLU A  11       0.211 -11.681  -4.352  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -0.719 -11.234  -3.222  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -0.237 -11.769  -1.872  1.00  1.00           C  
ATOM    181  OE1 GLU A  11       0.818 -11.281  -1.412  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -0.936 -12.653  -1.330  1.00  1.00           O  
ATOM    183  H   GLU A  11       0.337  -9.070  -3.791  1.00  1.00           H  
ATOM    184  HA  GLU A  11       2.295 -11.202  -4.128  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -0.345 -11.729  -5.288  1.00  1.00           H  
ATOM    186  HB3 GLU A  11       0.580 -12.686  -4.148  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -0.762 -10.145  -3.192  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -1.731 -11.588  -3.418  1.00  1.00           H  
ATOM    189  N   ASN A  12       0.590  -9.620  -6.492  1.00  1.00           N  
ATOM    190  CA  ASN A  12       0.639  -9.169  -7.873  1.00  1.00           C  
ATOM    191  C   ASN A  12      -0.762  -8.744  -8.316  1.00  1.00           C  
ATOM    192  O   ASN A  12      -1.049  -7.553  -8.422  1.00  1.00           O  
ATOM    193  CB  ASN A  12       1.109 -10.291  -8.802  1.00  1.00           C  
ATOM    194  CG  ASN A  12       0.672 -10.027 -10.244  1.00  1.00           C  
ATOM    195  OD1 ASN A  12       0.929  -8.980 -10.816  1.00  1.00           O  
ATOM    196  ND2 ASN A  12      -0.001 -11.032 -10.798  1.00  1.00           N  
ATOM    197  H   ASN A  12      -0.238  -9.364  -5.994  1.00  1.00           H  
ATOM    198  HA  ASN A  12       1.348  -8.341  -7.879  1.00  1.00           H  
ATOM    199  HB2 ASN A  12       2.195 -10.375  -8.756  1.00  1.00           H  
ATOM    200  HB3 ASN A  12       0.701 -11.243  -8.463  1.00  1.00           H  
ATOM    201 HD21 ASN A  12      -0.112 -11.893 -10.302  1.00  1.00           H  
ATOM    202 HD22 ASN A  12      -0.395 -10.926 -11.711  1.00  1.00           H  
ATOM    203  N   MET A  13      -1.598  -9.742  -8.563  1.00  1.00           N  
ATOM    204  CA  MET A  13      -2.962  -9.486  -8.993  1.00  1.00           C  
ATOM    205  C   MET A  13      -3.724  -8.672  -7.945  1.00  1.00           C  
ATOM    206  O   MET A  13      -3.119  -8.094  -7.043  1.00  1.00           O  
ATOM    207  CB  MET A  13      -3.682 -10.816  -9.228  1.00  1.00           C  
ATOM    208  CG  MET A  13      -2.964 -11.647 -10.293  1.00  1.00           C  
ATOM    209  SD  MET A  13      -3.977 -13.038 -10.768  1.00  1.00           S  
ATOM    210  CE  MET A  13      -3.006 -13.682 -12.120  1.00  1.00           C  
ATOM    211  H   MET A  13      -1.357 -10.708  -8.475  1.00  1.00           H  
ATOM    212  HA  MET A  13      -2.876  -8.913  -9.916  1.00  1.00           H  
ATOM    213  HB2 MET A  13      -3.730 -11.377  -8.295  1.00  1.00           H  
ATOM    214  HB3 MET A  13      -4.709 -10.628  -9.539  1.00  1.00           H  
ATOM    215  HG2 MET A  13      -2.749 -11.029 -11.164  1.00  1.00           H  
ATOM    216  HG3 MET A  13      -2.007 -11.999  -9.908  1.00  1.00           H  
ATOM    217  HE1 MET A  13      -1.950 -13.482 -11.936  1.00  1.00           H  
ATOM    218  HE2 MET A  13      -3.164 -14.757 -12.201  1.00  1.00           H  
ATOM    219  HE3 MET A  13      -3.310 -13.199 -13.048  1.00  1.00           H  
ATOM    220  N   TYR A  14      -5.040  -8.653  -8.098  1.00  1.00           N  
ATOM    221  CA  TYR A  14      -5.890  -7.919  -7.176  1.00  1.00           C  
ATOM    222  C   TYR A  14      -5.811  -8.512  -5.768  1.00  1.00           C  
ATOM    223  O   TYR A  14      -6.706  -9.243  -5.347  1.00  1.00           O  
ATOM    224  CB  TYR A  14      -7.317  -8.075  -7.703  1.00  1.00           C  
ATOM    225  CG  TYR A  14      -8.358  -7.259  -6.934  1.00  1.00           C  
ATOM    226  CD1 TYR A  14      -7.990  -6.567  -5.798  1.00  1.00           C  
ATOM    227  CD2 TYR A  14      -9.665  -7.214  -7.376  1.00  1.00           C  
ATOM    228  CE1 TYR A  14      -8.969  -5.799  -5.073  1.00  1.00           C  
ATOM    229  CE2 TYR A  14     -10.644  -6.446  -6.652  1.00  1.00           C  
ATOM    230  CZ  TYR A  14     -10.248  -5.776  -5.536  1.00  1.00           C  
ATOM    231  OH  TYR A  14     -11.173  -5.051  -4.852  1.00  1.00           O  
ATOM    232  H   TYR A  14      -5.524  -9.126  -8.834  1.00  1.00           H  
ATOM    233  HA  TYR A  14      -5.542  -6.886  -7.147  1.00  1.00           H  
ATOM    234  HB2 TYR A  14      -7.341  -7.779  -8.752  1.00  1.00           H  
ATOM    235  HB3 TYR A  14      -7.595  -9.129  -7.663  1.00  1.00           H  
ATOM    236  HD1 TYR A  14      -6.958  -6.603  -5.448  1.00  1.00           H  
ATOM    237  HD2 TYR A  14      -9.955  -7.760  -8.273  1.00  1.00           H  
ATOM    238  HE1 TYR A  14      -8.692  -5.248  -4.175  1.00  1.00           H  
ATOM    239  HE2 TYR A  14     -11.679  -6.402  -6.990  1.00  1.00           H  
ATOM    240  HH  TYR A  14     -12.094  -5.351  -5.099  1.00  1.00           H  
ATOM    241  N   ARG A  15      -4.732  -8.173  -5.077  1.00  1.00           N  
ATOM    242  CA  ARG A  15      -4.525  -8.663  -3.725  1.00  1.00           C  
ATOM    243  C   ARG A  15      -4.096  -7.518  -2.806  1.00  1.00           C  
ATOM    244  O   ARG A  15      -4.022  -7.687  -1.590  1.00  1.00           O  
ATOM    245  CB  ARG A  15      -3.458  -9.760  -3.694  1.00  1.00           C  
ATOM    246  CG  ARG A  15      -4.076 -11.133  -3.964  1.00  1.00           C  
ATOM    247  CD  ARG A  15      -4.527 -11.798  -2.662  1.00  1.00           C  
ATOM    248  NE  ARG A  15      -5.054 -13.152  -2.941  1.00  1.00           N  
ATOM    249  CZ  ARG A  15      -4.513 -14.282  -2.466  1.00  1.00           C  
ATOM    250  NH1 ARG A  15      -3.331 -14.245  -1.835  1.00  1.00           N  
ATOM    251  NH2 ARG A  15      -5.153 -15.449  -2.621  1.00  1.00           N  
ATOM    252  H   ARG A  15      -4.009  -7.578  -5.426  1.00  1.00           H  
ATOM    253  HA  ARG A  15      -5.491  -9.067  -3.423  1.00  1.00           H  
ATOM    254  HB2 ARG A  15      -2.692  -9.548  -4.439  1.00  1.00           H  
ATOM    255  HB3 ARG A  15      -2.965  -9.765  -2.722  1.00  1.00           H  
ATOM    256  HG2 ARG A  15      -4.928 -11.027  -4.636  1.00  1.00           H  
ATOM    257  HG3 ARG A  15      -3.350 -11.770  -4.469  1.00  1.00           H  
ATOM    258  HD2 ARG A  15      -3.689 -11.861  -1.967  1.00  1.00           H  
ATOM    259  HD3 ARG A  15      -5.295 -11.192  -2.181  1.00  1.00           H  
ATOM    260  HE  ARG A  15      -5.865 -13.229  -3.521  1.00  1.00           H  
ATOM    261 HH11 ARG A  15      -2.853 -13.374  -1.719  1.00  1.00           H  
ATOM    262 HH12 ARG A  15      -2.927 -15.088  -1.479  1.00  1.00           H  
ATOM    263 HH21 ARG A  15      -6.072 -15.467  -3.015  1.00  1.00           H  
ATOM    264 HH22 ARG A  15      -4.712 -16.302  -2.342  1.00  1.00           H  
ATOM    265  N   TYR A  16      -3.823  -6.377  -3.422  1.00  1.00           N  
ATOM    266  CA  TYR A  16      -3.404  -5.204  -2.674  1.00  1.00           C  
ATOM    267  C   TYR A  16      -3.226  -3.998  -3.599  1.00  1.00           C  
ATOM    268  O   TYR A  16      -2.871  -4.154  -4.767  1.00  1.00           O  
ATOM    269  CB  TYR A  16      -2.050  -5.560  -2.056  1.00  1.00           C  
ATOM    270  CG  TYR A  16      -0.848  -5.110  -2.888  1.00  1.00           C  
ATOM    271  CD1 TYR A  16      -0.503  -5.800  -4.032  1.00  1.00           C  
ATOM    272  CD2 TYR A  16      -0.108  -4.013  -2.494  1.00  1.00           C  
ATOM    273  CE1 TYR A  16       0.629  -5.376  -4.815  1.00  1.00           C  
ATOM    274  CE2 TYR A  16       1.023  -3.589  -3.277  1.00  1.00           C  
ATOM    275  CZ  TYR A  16       1.336  -4.291  -4.399  1.00  1.00           C  
ATOM    276  OH  TYR A  16       2.405  -3.891  -5.138  1.00  1.00           O  
ATOM    277  H   TYR A  16      -3.886  -6.247  -4.412  1.00  1.00           H  
ATOM    278  HA  TYR A  16      -4.177  -4.979  -1.940  1.00  1.00           H  
ATOM    279  HB2 TYR A  16      -1.984  -5.108  -1.066  1.00  1.00           H  
ATOM    280  HB3 TYR A  16      -1.999  -6.640  -1.917  1.00  1.00           H  
ATOM    281  HD1 TYR A  16      -1.087  -6.666  -4.343  1.00  1.00           H  
ATOM    282  HD2 TYR A  16      -0.381  -3.468  -1.590  1.00  1.00           H  
ATOM    283  HE1 TYR A  16       0.912  -5.912  -5.721  1.00  1.00           H  
ATOM    284  HE2 TYR A  16       1.616  -2.725  -2.977  1.00  1.00           H  
ATOM    285  HH  TYR A  16       2.530  -2.903  -5.051  1.00  1.00           H  
ATOM    286  N   PRO A  17      -3.489  -2.792  -3.029  1.00  1.00           N  
ATOM    287  CA  PRO A  17      -3.363  -1.561  -3.789  1.00  1.00           C  
ATOM    288  C   PRO A  17      -1.892  -1.186  -3.985  1.00  1.00           C  
ATOM    289  O   PRO A  17      -1.286  -1.544  -4.994  1.00  1.00           O  
ATOM    290  CB  PRO A  17      -4.138  -0.525  -2.992  1.00  1.00           C  
ATOM    291  CG  PRO A  17      -4.278  -1.095  -1.590  1.00  1.00           C  
ATOM    292  CD  PRO A  17      -3.913  -2.570  -1.649  1.00  1.00           C  
ATOM    293  HA  PRO A  17      -3.776  -1.688  -4.790  1.00  1.00           H  
ATOM    294  HB2 PRO A  17      -3.612   0.429  -2.975  1.00  1.00           H  
ATOM    295  HB3 PRO A  17      -5.116  -0.341  -3.438  1.00  1.00           H  
ATOM    296  HG2 PRO A  17      -3.623  -0.567  -0.897  1.00  1.00           H  
ATOM    297  HG3 PRO A  17      -5.297  -0.969  -1.226  1.00  1.00           H  
ATOM    298  HD2 PRO A  17      -3.114  -2.809  -0.946  1.00  1.00           H  
ATOM    299  HD3 PRO A  17      -4.764  -3.199  -1.390  1.00  1.00           H  
ATOM    300  N   ASN A  18      -1.361  -0.471  -3.005  1.00  1.00           N  
ATOM    301  CA  ASN A  18       0.027  -0.044  -3.057  1.00  1.00           C  
ATOM    302  C   ASN A  18       0.458   0.444  -1.672  1.00  1.00           C  
ATOM    303  O   ASN A  18       1.199  -0.243  -0.971  1.00  1.00           O  
ATOM    304  CB  ASN A  18       0.211   1.111  -4.043  1.00  1.00           C  
ATOM    305  CG  ASN A  18      -1.137   1.724  -4.428  1.00  1.00           C  
ATOM    306  OD1 ASN A  18      -1.805   2.365  -3.634  1.00  1.00           O  
ATOM    307  ND2 ASN A  18      -1.497   1.492  -5.687  1.00  1.00           N  
ATOM    308  H   ASN A  18      -1.861  -0.184  -2.187  1.00  1.00           H  
ATOM    309  HA  ASN A  18       0.584  -0.922  -3.382  1.00  1.00           H  
ATOM    310  HB2 ASN A  18       0.849   1.875  -3.599  1.00  1.00           H  
ATOM    311  HB3 ASN A  18       0.720   0.752  -4.938  1.00  1.00           H  
ATOM    312 HD21 ASN A  18      -0.956   0.872  -6.256  1.00  1.00           H  
ATOM    313 HD22 ASN A  18      -2.309   1.937  -6.065  1.00  1.00           H  
ATOM    314  N   GLN A  19      -0.025   1.626  -1.320  1.00  1.00           N  
ATOM    315  CA  GLN A  19       0.302   2.214  -0.031  1.00  1.00           C  
ATOM    316  C   GLN A  19       1.802   2.499   0.057  1.00  1.00           C  
ATOM    317  O   GLN A  19       2.422   2.265   1.093  1.00  1.00           O  
ATOM    318  CB  GLN A  19      -0.152   1.308   1.115  1.00  1.00           C  
ATOM    319  CG  GLN A  19      -1.434   0.559   0.747  1.00  1.00           C  
ATOM    320  CD  GLN A  19      -2.281   0.277   1.990  1.00  1.00           C  
ATOM    321  OE1 GLN A  19      -3.395   0.754   2.135  1.00  1.00           O  
ATOM    322  NE2 GLN A  19      -1.693  -0.522   2.875  1.00  1.00           N  
ATOM    323  H   GLN A  19      -0.627   2.179  -1.896  1.00  1.00           H  
ATOM    324  HA  GLN A  19      -0.256   3.149   0.010  1.00  1.00           H  
ATOM    325  HB2 GLN A  19       0.635   0.594   1.353  1.00  1.00           H  
ATOM    326  HB3 GLN A  19      -0.321   1.906   2.011  1.00  1.00           H  
ATOM    327  HG2 GLN A  19      -2.012   1.147   0.034  1.00  1.00           H  
ATOM    328  HG3 GLN A  19      -1.182  -0.380   0.254  1.00  1.00           H  
ATOM    329 HE21 GLN A  19      -0.741  -0.798   2.745  1.00  1.00           H  
ATOM    330 HE22 GLN A  19      -2.204  -0.847   3.672  1.00  1.00           H  
ATOM    331  N   VAL A  20       2.343   3.001  -1.044  1.00  1.00           N  
ATOM    332  CA  VAL A  20       3.759   3.321  -1.104  1.00  1.00           C  
ATOM    333  C   VAL A  20       3.948   4.639  -1.857  1.00  1.00           C  
ATOM    334  O   VAL A  20       4.184   4.641  -3.064  1.00  1.00           O  
ATOM    335  CB  VAL A  20       4.532   2.159  -1.731  1.00  1.00           C  
ATOM    336  CG1 VAL A  20       4.691   1.007  -0.736  1.00  1.00           C  
ATOM    337  CG2 VAL A  20       3.856   1.682  -3.018  1.00  1.00           C  
ATOM    338  H   VAL A  20       1.831   3.188  -1.883  1.00  1.00           H  
ATOM    339  HA  VAL A  20       4.111   3.448  -0.080  1.00  1.00           H  
ATOM    340  HB  VAL A  20       5.527   2.519  -1.989  1.00  1.00           H  
ATOM    341 HG11 VAL A  20       3.709   0.615  -0.473  1.00  1.00           H  
ATOM    342 HG12 VAL A  20       5.289   0.216  -1.189  1.00  1.00           H  
ATOM    343 HG13 VAL A  20       5.190   1.370   0.163  1.00  1.00           H  
ATOM    344 HG21 VAL A  20       4.128   0.644  -3.208  1.00  1.00           H  
ATOM    345 HG22 VAL A  20       2.774   1.761  -2.911  1.00  1.00           H  
ATOM    346 HG23 VAL A  20       4.185   2.302  -3.852  1.00  1.00           H  
ATOM    347  N   TYR A  21       3.837   5.730  -1.112  1.00  1.00           N  
ATOM    348  CA  TYR A  21       3.993   7.052  -1.694  1.00  1.00           C  
ATOM    349  C   TYR A  21       3.744   8.143  -0.651  1.00  1.00           C  
ATOM    350  O   TYR A  21       3.505   7.846   0.518  1.00  1.00           O  
ATOM    351  CB  TYR A  21       2.930   7.159  -2.790  1.00  1.00           C  
ATOM    352  CG  TYR A  21       1.647   6.381  -2.490  1.00  1.00           C  
ATOM    353  CD1 TYR A  21       1.088   6.432  -1.229  1.00  1.00           C  
ATOM    354  CD2 TYR A  21       1.049   5.629  -3.480  1.00  1.00           C  
ATOM    355  CE1 TYR A  21      -0.119   5.700  -0.947  1.00  1.00           C  
ATOM    356  CE2 TYR A  21      -0.159   4.897  -3.198  1.00  1.00           C  
ATOM    357  CZ  TYR A  21      -0.683   4.969  -1.945  1.00  1.00           C  
ATOM    358  OH  TYR A  21      -1.824   4.278  -1.679  1.00  1.00           O  
ATOM    359  H   TYR A  21       3.645   5.720  -0.131  1.00  1.00           H  
ATOM    360  HA  TYR A  21       5.015   7.139  -2.063  1.00  1.00           H  
ATOM    361  HB2 TYR A  21       2.680   8.209  -2.938  1.00  1.00           H  
ATOM    362  HB3 TYR A  21       3.352   6.796  -3.727  1.00  1.00           H  
ATOM    363  HD1 TYR A  21       1.561   7.026  -0.447  1.00  1.00           H  
ATOM    364  HD2 TYR A  21       1.490   5.589  -4.476  1.00  1.00           H  
ATOM    365  HE1 TYR A  21      -0.571   5.731   0.045  1.00  1.00           H  
ATOM    366  HE2 TYR A  21      -0.642   4.300  -3.971  1.00  1.00           H  
ATOM    367  HH  TYR A  21      -1.865   3.454  -2.244  1.00  1.00           H  
ATOM    368  N   TYR A  22       3.809   9.384  -1.111  1.00  1.00           N  
ATOM    369  CA  TYR A  22       3.594  10.521  -0.233  1.00  1.00           C  
ATOM    370  C   TYR A  22       2.188  11.096  -0.415  1.00  1.00           C  
ATOM    371  O   TYR A  22       2.027  12.296  -0.629  1.00  1.00           O  
ATOM    372  CB  TYR A  22       4.621  11.576  -0.648  1.00  1.00           C  
ATOM    373  CG  TYR A  22       4.886  11.627  -2.154  1.00  1.00           C  
ATOM    374  CD1 TYR A  22       3.828  11.682  -3.039  1.00  1.00           C  
ATOM    375  CD2 TYR A  22       6.182  11.618  -2.628  1.00  1.00           C  
ATOM    376  CE1 TYR A  22       4.077  11.731  -4.457  1.00  1.00           C  
ATOM    377  CE2 TYR A  22       6.431  11.667  -4.045  1.00  1.00           C  
ATOM    378  CZ  TYR A  22       5.366  11.721  -4.890  1.00  1.00           C  
ATOM    379  OH  TYR A  22       5.601  11.767  -6.228  1.00  1.00           O  
ATOM    380  H   TYR A  22       4.004   9.617  -2.064  1.00  1.00           H  
ATOM    381  HA  TYR A  22       3.707  10.177   0.796  1.00  1.00           H  
ATOM    382  HB2 TYR A  22       4.275  12.555  -0.317  1.00  1.00           H  
ATOM    383  HB3 TYR A  22       5.560  11.377  -0.131  1.00  1.00           H  
ATOM    384  HD1 TYR A  22       2.804  11.689  -2.665  1.00  1.00           H  
ATOM    385  HD2 TYR A  22       7.017  11.575  -1.929  1.00  1.00           H  
ATOM    386  HE1 TYR A  22       3.251  11.774  -5.167  1.00  1.00           H  
ATOM    387  HE2 TYR A  22       7.450  11.661  -4.433  1.00  1.00           H  
ATOM    388  HH  TYR A  22       4.752  11.962  -6.719  1.00  1.00           H  
ATOM    389  N   ARG A  23       1.205  10.212  -0.322  1.00  1.00           N  
ATOM    390  CA  ARG A  23      -0.182  10.617  -0.474  1.00  1.00           C  
ATOM    391  C   ARG A  23      -0.903  10.559   0.875  1.00  1.00           C  
ATOM    392  O   ARG A  23      -1.713  11.430   1.187  1.00  1.00           O  
ATOM    393  CB  ARG A  23      -0.912   9.717  -1.473  1.00  1.00           C  
ATOM    394  CG  ARG A  23      -0.894  10.328  -2.876  1.00  1.00           C  
ATOM    395  CD  ARG A  23      -0.045   9.484  -3.830  1.00  1.00           C  
ATOM    396  NE  ARG A  23      -0.595   8.113  -3.917  1.00  1.00           N  
ATOM    397  CZ  ARG A  23      -1.702   7.789  -4.599  1.00  1.00           C  
ATOM    398  NH1 ARG A  23      -2.312   8.707  -5.362  1.00  1.00           N  
ATOM    399  NH2 ARG A  23      -2.200   6.547  -4.519  1.00  1.00           N  
ATOM    400  H   ARG A  23       1.344   9.237  -0.147  1.00  1.00           H  
ATOM    401  HA  ARG A  23      -0.135  11.639  -0.850  1.00  1.00           H  
ATOM    402  HB2 ARG A  23      -0.442   8.734  -1.494  1.00  1.00           H  
ATOM    403  HB3 ARG A  23      -1.943   9.570  -1.150  1.00  1.00           H  
ATOM    404  HG2 ARG A  23      -1.912  10.402  -3.258  1.00  1.00           H  
ATOM    405  HG3 ARG A  23      -0.496  11.341  -2.830  1.00  1.00           H  
ATOM    406  HD2 ARG A  23      -0.031   9.942  -4.818  1.00  1.00           H  
ATOM    407  HD3 ARG A  23       0.986   9.450  -3.479  1.00  1.00           H  
ATOM    408  HE  ARG A  23      -0.110   7.382  -3.437  1.00  1.00           H  
ATOM    409 HH11 ARG A  23      -1.894   9.606  -5.492  1.00  1.00           H  
ATOM    410 HH12 ARG A  23      -3.185   8.493  -5.800  1.00  1.00           H  
ATOM    411 HH21 ARG A  23      -1.757   5.868  -3.933  1.00  1.00           H  
ATOM    412 HH22 ARG A  23      -3.013   6.300  -5.045  1.00  1.00           H  
ATOM    413  N   PRO A  24      -0.572   9.497   1.658  1.00  1.00           N  
ATOM    414  CA  PRO A  24      -1.179   9.314   2.966  1.00  1.00           C  
ATOM    415  C   PRO A  24      -0.590  10.293   3.984  1.00  1.00           C  
ATOM    416  O   PRO A  24      -0.752  10.111   5.190  1.00  1.00           O  
ATOM    417  CB  PRO A  24      -0.918   7.860   3.320  1.00  1.00           C  
ATOM    418  CG  PRO A  24       0.219   7.408   2.418  1.00  1.00           C  
ATOM    419  CD  PRO A  24       0.384   8.446   1.320  1.00  1.00           C  
ATOM    420  HA  PRO A  24      -2.246   9.531   2.923  1.00  1.00           H  
ATOM    421  HB2 PRO A  24      -0.647   7.756   4.371  1.00  1.00           H  
ATOM    422  HB3 PRO A  24      -1.809   7.253   3.160  1.00  1.00           H  
ATOM    423  HG2 PRO A  24       1.142   7.305   2.988  1.00  1.00           H  
ATOM    424  HG3 PRO A  24       0.000   6.430   1.988  1.00  1.00           H  
ATOM    425  HD2 PRO A  24       1.403   8.833   1.290  1.00  1.00           H  
ATOM    426  HD3 PRO A  24       0.175   8.022   0.338  1.00  1.00           H  
ATOM    427  N   VAL A  25       0.080  11.309   3.462  1.00  1.00           N  
ATOM    428  CA  VAL A  25       0.693  12.317   4.311  1.00  1.00           C  
ATOM    429  C   VAL A  25      -0.190  13.566   4.332  1.00  1.00           C  
ATOM    430  O   VAL A  25      -0.008  14.446   5.172  1.00  1.00           O  
ATOM    431  CB  VAL A  25       2.120  12.602   3.838  1.00  1.00           C  
ATOM    432  CG1 VAL A  25       3.010  11.369   4.008  1.00  1.00           C  
ATOM    433  CG2 VAL A  25       2.129  13.090   2.388  1.00  1.00           C  
ATOM    434  H   VAL A  25       0.207  11.450   2.480  1.00  1.00           H  
ATOM    435  HA  VAL A  25       0.747  11.908   5.320  1.00  1.00           H  
ATOM    436  HB  VAL A  25       2.527  13.397   4.462  1.00  1.00           H  
ATOM    437 HG11 VAL A  25       4.016  11.596   3.656  1.00  1.00           H  
ATOM    438 HG12 VAL A  25       3.047  11.090   5.061  1.00  1.00           H  
ATOM    439 HG13 VAL A  25       2.601  10.542   3.427  1.00  1.00           H  
ATOM    440 HG21 VAL A  25       1.519  12.425   1.777  1.00  1.00           H  
ATOM    441 HG22 VAL A  25       1.724  14.100   2.342  1.00  1.00           H  
ATOM    442 HG23 VAL A  25       3.153  13.091   2.012  1.00  1.00           H  
ATOM    443  N   CYS A  26      -1.129  13.604   3.398  1.00  1.00           N  
ATOM    444  CA  CYS A  26      -2.041  14.730   3.298  1.00  1.00           C  
ATOM    445  C   CYS A  26      -2.869  14.793   4.584  1.00  1.00           C  
ATOM    446  O   CYS A  26      -3.904  14.095   4.627  1.00  1.00           O  
ATOM    447  CB  CYS A  26      -2.926  14.634   2.054  1.00  1.00           C  
ATOM    448  SG  CYS A  26      -3.706  16.254   1.714  1.00  1.00           S  
ATOM    449  OXT CYS A  26      -2.447  15.538   5.494  1.00  1.00           O  
ATOM    450  H   CYS A  26      -1.271  12.884   2.718  1.00  1.00           H  
ATOM    451  HA  CYS A  26      -1.425  15.623   3.191  1.00  1.00           H  
ATOM    452  HB2 CYS A  26      -2.330  14.321   1.197  1.00  1.00           H  
ATOM    453  HB3 CYS A  26      -3.695  13.875   2.202  1.00  1.00           H  
ATOM    454  HG  CYS A  26      -2.639  16.988   2.015  1.00  1.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       6.033  10.310   1.911  1.00  1.00           N  
ATOM      2  CA  GLY A   1       6.508   8.937   1.867  1.00  1.00           C  
ATOM      3  C   GLY A   1       6.799   8.413   3.275  1.00  1.00           C  
ATOM      4  O   GLY A   1       7.069   7.226   3.455  1.00  1.00           O  
ATOM      5  H1  GLY A   1       5.748  10.539   2.856  1.00  1.00           H  
ATOM      6  H2  GLY A   1       5.243  10.414   1.284  1.00  1.00           H  
ATOM      7  H3  GLY A   1       6.778  10.934   1.622  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.761   8.305   1.387  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       7.411   8.880   1.260  1.00  1.00           H  
ATOM     10  N   ASN A   2       6.734   9.322   4.236  1.00  1.00           N  
ATOM     11  CA  ASN A   2       6.988   8.967   5.621  1.00  1.00           C  
ATOM     12  C   ASN A   2       5.812   8.148   6.156  1.00  1.00           C  
ATOM     13  O   ASN A   2       5.953   7.418   7.136  1.00  1.00           O  
ATOM     14  CB  ASN A   2       7.130  10.215   6.494  1.00  1.00           C  
ATOM     15  CG  ASN A   2       5.783  10.919   6.667  1.00  1.00           C  
ATOM     16  OD1 ASN A   2       5.366  11.727   5.853  1.00  1.00           O  
ATOM     17  ND2 ASN A   2       5.127  10.569   7.770  1.00  1.00           N  
ATOM     18  H   ASN A   2       6.514  10.285   4.080  1.00  1.00           H  
ATOM     19  HA  ASN A   2       7.918   8.399   5.606  1.00  1.00           H  
ATOM     20  HB2 ASN A   2       7.528   9.938   7.470  1.00  1.00           H  
ATOM     21  HB3 ASN A   2       7.846  10.901   6.040  1.00  1.00           H  
ATOM     22 HD21 ASN A   2       5.596  10.057   8.489  1.00  1.00           H  
ATOM     23 HD22 ASN A   2       4.164  10.817   7.879  1.00  1.00           H  
ATOM     24  N   ASP A   3       4.676   8.296   5.489  1.00  1.00           N  
ATOM     25  CA  ASP A   3       3.476   7.579   5.886  1.00  1.00           C  
ATOM     26  C   ASP A   3       3.235   6.421   4.915  1.00  1.00           C  
ATOM     27  O   ASP A   3       3.504   6.542   3.721  1.00  1.00           O  
ATOM     28  CB  ASP A   3       2.250   8.493   5.845  1.00  1.00           C  
ATOM     29  CG  ASP A   3       1.991   9.286   7.128  1.00  1.00           C  
ATOM     30  OD1 ASP A   3       1.489   8.663   8.088  1.00  1.00           O  
ATOM     31  OD2 ASP A   3       2.302  10.496   7.119  1.00  1.00           O  
ATOM     32  H   ASP A   3       4.569   8.892   4.693  1.00  1.00           H  
ATOM     33  HA  ASP A   3       3.669   7.238   6.902  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       2.366   9.195   5.019  1.00  1.00           H  
ATOM     35  HB3 ASP A   3       1.371   7.887   5.626  1.00  1.00           H  
ATOM     36  N   TYR A   4       2.731   5.326   5.464  1.00  1.00           N  
ATOM     37  CA  TYR A   4       2.450   4.148   4.662  1.00  1.00           C  
ATOM     38  C   TYR A   4       1.681   3.103   5.472  1.00  1.00           C  
ATOM     39  O   TYR A   4       1.032   3.435   6.463  1.00  1.00           O  
ATOM     40  CB  TYR A   4       3.812   3.571   4.270  1.00  1.00           C  
ATOM     41  CG  TYR A   4       4.862   3.643   5.381  1.00  1.00           C  
ATOM     42  CD1 TYR A   4       4.787   2.783   6.458  1.00  1.00           C  
ATOM     43  CD2 TYR A   4       5.884   4.567   5.306  1.00  1.00           C  
ATOM     44  CE1 TYR A   4       5.774   2.851   7.504  1.00  1.00           C  
ATOM     45  CE2 TYR A   4       6.871   4.635   6.352  1.00  1.00           C  
ATOM     46  CZ  TYR A   4       6.768   3.774   7.399  1.00  1.00           C  
ATOM     47  OH  TYR A   4       7.700   3.838   8.387  1.00  1.00           O  
ATOM     48  H   TYR A   4       2.515   5.237   6.436  1.00  1.00           H  
ATOM     49  HA  TYR A   4       1.843   4.456   3.811  1.00  1.00           H  
ATOM     50  HB2 TYR A   4       3.682   2.530   3.974  1.00  1.00           H  
ATOM     51  HB3 TYR A   4       4.185   4.106   3.397  1.00  1.00           H  
ATOM     52  HD1 TYR A   4       3.980   2.053   6.517  1.00  1.00           H  
ATOM     53  HD2 TYR A   4       5.943   5.246   4.455  1.00  1.00           H  
ATOM     54  HE1 TYR A   4       5.726   2.178   8.360  1.00  1.00           H  
ATOM     55  HE2 TYR A   4       7.683   5.361   6.305  1.00  1.00           H  
ATOM     56  HH  TYR A   4       7.617   3.044   8.988  1.00  1.00           H  
ATOM     57  N   GLU A   5       1.779   1.861   5.021  1.00  1.00           N  
ATOM     58  CA  GLU A   5       1.100   0.765   5.692  1.00  1.00           C  
ATOM     59  C   GLU A   5       1.532  -0.574   5.092  1.00  1.00           C  
ATOM     60  O   GLU A   5       0.769  -1.207   4.364  1.00  1.00           O  
ATOM     61  CB  GLU A   5      -0.419   0.934   5.619  1.00  1.00           C  
ATOM     62  CG  GLU A   5      -0.979   1.442   6.949  1.00  1.00           C  
ATOM     63  CD  GLU A   5      -1.575   0.294   7.767  1.00  1.00           C  
ATOM     64  OE1 GLU A   5      -0.800  -0.629   8.097  1.00  1.00           O  
ATOM     65  OE2 GLU A   5      -2.792   0.367   8.043  1.00  1.00           O  
ATOM     66  H   GLU A   5       2.308   1.599   4.214  1.00  1.00           H  
ATOM     67  HA  GLU A   5       1.416   0.823   6.734  1.00  1.00           H  
ATOM     68  HB2 GLU A   5      -0.673   1.634   4.823  1.00  1.00           H  
ATOM     69  HB3 GLU A   5      -0.883  -0.019   5.365  1.00  1.00           H  
ATOM     70  HG2 GLU A   5      -0.187   1.927   7.520  1.00  1.00           H  
ATOM     71  HG3 GLU A   5      -1.744   2.196   6.762  1.00  1.00           H  
ATOM     72  N   ASP A   6       2.755  -0.966   5.419  1.00  1.00           N  
ATOM     73  CA  ASP A   6       3.297  -2.219   4.922  1.00  1.00           C  
ATOM     74  C   ASP A   6       2.538  -3.386   5.555  1.00  1.00           C  
ATOM     75  O   ASP A   6       2.796  -3.751   6.700  1.00  1.00           O  
ATOM     76  CB  ASP A   6       4.776  -2.363   5.288  1.00  1.00           C  
ATOM     77  CG  ASP A   6       5.716  -1.388   4.576  1.00  1.00           C  
ATOM     78  OD1 ASP A   6       6.188  -1.755   3.478  1.00  1.00           O  
ATOM     79  OD2 ASP A   6       5.942  -0.299   5.145  1.00  1.00           O  
ATOM     80  H   ASP A   6       3.369  -0.445   6.012  1.00  1.00           H  
ATOM     81  HA  ASP A   6       3.171  -2.176   3.840  1.00  1.00           H  
ATOM     82  HB2 ASP A   6       4.883  -2.226   6.364  1.00  1.00           H  
ATOM     83  HB3 ASP A   6       5.093  -3.381   5.063  1.00  1.00           H  
ATOM     84  N   ARG A   7       1.615  -3.939   4.781  1.00  1.00           N  
ATOM     85  CA  ARG A   7       0.816  -5.058   5.252  1.00  1.00           C  
ATOM     86  C   ARG A   7       0.189  -5.798   4.068  1.00  1.00           C  
ATOM     87  O   ARG A   7       0.581  -6.921   3.756  1.00  1.00           O  
ATOM     88  CB  ARG A   7      -0.293  -4.585   6.194  1.00  1.00           C  
ATOM     89  CG  ARG A   7      -0.072  -5.118   7.611  1.00  1.00           C  
ATOM     90  CD  ARG A   7      -0.872  -4.306   8.632  1.00  1.00           C  
ATOM     91  NE  ARG A   7      -0.032  -4.013   9.815  1.00  1.00           N  
ATOM     92  CZ  ARG A   7      -0.481  -3.408  10.924  1.00  1.00           C  
ATOM     93  NH1 ARG A   7      -1.735  -2.940  10.970  1.00  1.00           N  
ATOM     94  NH2 ARG A   7       0.325  -3.272  11.986  1.00  1.00           N  
ATOM     95  H   ARG A   7       1.411  -3.636   3.850  1.00  1.00           H  
ATOM     96  HA  ARG A   7       1.519  -5.697   5.786  1.00  1.00           H  
ATOM     97  HB2 ARG A   7      -0.319  -3.495   6.211  1.00  1.00           H  
ATOM     98  HB3 ARG A   7      -1.260  -4.921   5.821  1.00  1.00           H  
ATOM     99  HG2 ARG A   7      -0.370  -6.165   7.660  1.00  1.00           H  
ATOM    100  HG3 ARG A   7       0.988  -5.076   7.858  1.00  1.00           H  
ATOM    101  HD2 ARG A   7      -1.217  -3.376   8.181  1.00  1.00           H  
ATOM    102  HD3 ARG A   7      -1.760  -4.861   8.935  1.00  1.00           H  
ATOM    103  HE  ARG A   7       0.930  -4.282   9.785  1.00  1.00           H  
ATOM    104 HH11 ARG A   7      -2.291  -2.915  10.139  1.00  1.00           H  
ATOM    105 HH12 ARG A   7      -2.116  -2.615  11.836  1.00  1.00           H  
ATOM    106 HH21 ARG A   7       1.165  -3.811  12.048  1.00  1.00           H  
ATOM    107 HH22 ARG A   7       0.086  -2.632  12.716  1.00  1.00           H  
ATOM    108  N   TYR A   8      -0.774  -5.137   3.442  1.00  1.00           N  
ATOM    109  CA  TYR A   8      -1.459  -5.718   2.300  1.00  1.00           C  
ATOM    110  C   TYR A   8      -0.562  -6.726   1.577  1.00  1.00           C  
ATOM    111  O   TYR A   8       0.439  -6.349   0.972  1.00  1.00           O  
ATOM    112  CB  TYR A   8      -1.763  -4.555   1.354  1.00  1.00           C  
ATOM    113  CG  TYR A   8      -3.230  -4.465   0.929  1.00  1.00           C  
ATOM    114  CD1 TYR A   8      -3.786  -5.461   0.152  1.00  1.00           C  
ATOM    115  CD2 TYR A   8      -3.999  -3.389   1.324  1.00  1.00           C  
ATOM    116  CE1 TYR A   8      -5.167  -5.377  -0.248  1.00  1.00           C  
ATOM    117  CE2 TYR A   8      -5.380  -3.305   0.924  1.00  1.00           C  
ATOM    118  CZ  TYR A   8      -5.895  -4.303   0.158  1.00  1.00           C  
ATOM    119  OH  TYR A   8      -7.199  -4.224  -0.219  1.00  1.00           O  
ATOM    120  H   TYR A   8      -1.086  -4.224   3.702  1.00  1.00           H  
ATOM    121  HA  TYR A   8      -2.348  -6.231   2.666  1.00  1.00           H  
ATOM    122  HB2 TYR A   8      -1.479  -3.621   1.839  1.00  1.00           H  
ATOM    123  HB3 TYR A   8      -1.143  -4.652   0.463  1.00  1.00           H  
ATOM    124  HD1 TYR A   8      -3.179  -6.312  -0.159  1.00  1.00           H  
ATOM    125  HD2 TYR A   8      -3.560  -2.602   1.938  1.00  1.00           H  
ATOM    126  HE1 TYR A   8      -5.618  -6.157  -0.862  1.00  1.00           H  
ATOM    127  HE2 TYR A   8      -5.997  -2.460   1.229  1.00  1.00           H  
ATOM    128  HH  TYR A   8      -7.666  -3.513   0.308  1.00  1.00           H  
ATOM    129  N   TYR A   9      -0.955  -7.988   1.665  1.00  1.00           N  
ATOM    130  CA  TYR A   9      -0.200  -9.053   1.027  1.00  1.00           C  
ATOM    131  C   TYR A   9       0.156  -8.686  -0.415  1.00  1.00           C  
ATOM    132  O   TYR A   9      -0.686  -8.774  -1.307  1.00  1.00           O  
ATOM    133  CB  TYR A   9      -1.120 -10.276   1.017  1.00  1.00           C  
ATOM    134  CG  TYR A   9      -2.608  -9.935   1.122  1.00  1.00           C  
ATOM    135  CD1 TYR A   9      -3.151  -9.579   2.340  1.00  1.00           C  
ATOM    136  CD2 TYR A   9      -3.408  -9.983  -0.002  1.00  1.00           C  
ATOM    137  CE1 TYR A   9      -4.551  -9.259   2.438  1.00  1.00           C  
ATOM    138  CE2 TYR A   9      -4.808  -9.663   0.096  1.00  1.00           C  
ATOM    139  CZ  TYR A   9      -5.311  -9.317   1.312  1.00  1.00           C  
ATOM    140  OH  TYR A   9      -6.633  -9.014   1.405  1.00  1.00           O  
ATOM    141  H   TYR A   9      -1.771  -8.287   2.160  1.00  1.00           H  
ATOM    142  HA  TYR A   9       0.719  -9.200   1.594  1.00  1.00           H  
ATOM    143  HB2 TYR A   9      -0.950 -10.838   0.099  1.00  1.00           H  
ATOM    144  HB3 TYR A   9      -0.848 -10.929   1.846  1.00  1.00           H  
ATOM    145  HD1 TYR A   9      -2.519  -9.541   3.227  1.00  1.00           H  
ATOM    146  HD2 TYR A   9      -2.979 -10.264  -0.965  1.00  1.00           H  
ATOM    147  HE1 TYR A   9      -4.993  -8.977   3.394  1.00  1.00           H  
ATOM    148  HE2 TYR A   9      -5.451  -9.697  -0.784  1.00  1.00           H  
ATOM    149  HH  TYR A   9      -7.184  -9.836   1.256  1.00  1.00           H  
ATOM    150  N   ARG A  10       1.404  -8.280  -0.597  1.00  1.00           N  
ATOM    151  CA  ARG A  10       1.881  -7.899  -1.916  1.00  1.00           C  
ATOM    152  C   ARG A  10       2.229  -9.143  -2.735  1.00  1.00           C  
ATOM    153  O   ARG A  10       3.323  -9.690  -2.606  1.00  1.00           O  
ATOM    154  CB  ARG A  10       3.116  -7.001  -1.816  1.00  1.00           C  
ATOM    155  CG  ARG A  10       2.757  -5.640  -1.215  1.00  1.00           C  
ATOM    156  CD  ARG A  10       3.272  -5.522   0.221  1.00  1.00           C  
ATOM    157  NE  ARG A  10       3.729  -4.139   0.483  1.00  1.00           N  
ATOM    158  CZ  ARG A  10       2.922  -3.141   0.868  1.00  1.00           C  
ATOM    159  NH1 ARG A  10       1.614  -3.370   1.050  1.00  1.00           N  
ATOM    160  NH2 ARG A  10       3.422  -1.915   1.072  1.00  1.00           N  
ATOM    161  H   ARG A  10       2.082  -8.211   0.134  1.00  1.00           H  
ATOM    162  HA  ARG A  10       1.052  -7.352  -2.365  1.00  1.00           H  
ATOM    163  HB2 ARG A  10       3.874  -7.486  -1.200  1.00  1.00           H  
ATOM    164  HB3 ARG A  10       3.551  -6.862  -2.806  1.00  1.00           H  
ATOM    165  HG2 ARG A  10       3.185  -4.845  -1.825  1.00  1.00           H  
ATOM    166  HG3 ARG A  10       1.676  -5.506  -1.229  1.00  1.00           H  
ATOM    167  HD2 ARG A  10       2.483  -5.792   0.922  1.00  1.00           H  
ATOM    168  HD3 ARG A  10       4.093  -6.221   0.381  1.00  1.00           H  
ATOM    169  HE  ARG A  10       4.701  -3.936   0.364  1.00  1.00           H  
ATOM    170 HH11 ARG A  10       1.265  -4.307   1.046  1.00  1.00           H  
ATOM    171 HH12 ARG A  10       0.987  -2.604   1.191  1.00  1.00           H  
ATOM    172 HH21 ARG A  10       4.410  -1.765   1.033  1.00  1.00           H  
ATOM    173 HH22 ARG A  10       2.808  -1.149   1.262  1.00  1.00           H  
ATOM    174  N   GLU A  11       1.277  -9.554  -3.560  1.00  1.00           N  
ATOM    175  CA  GLU A  11       1.469 -10.724  -4.401  1.00  1.00           C  
ATOM    176  C   GLU A  11       1.705 -10.302  -5.852  1.00  1.00           C  
ATOM    177  O   GLU A  11       2.762 -10.578  -6.419  1.00  1.00           O  
ATOM    178  CB  GLU A  11       0.278 -11.677  -4.294  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -0.718 -11.194  -3.238  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -0.360 -11.741  -1.855  1.00  1.00           C  
ATOM    181  OE1 GLU A  11       0.765 -11.442  -1.400  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -1.220 -12.446  -1.283  1.00  1.00           O  
ATOM    183  H   GLU A  11       0.390  -9.103  -3.659  1.00  1.00           H  
ATOM    184  HA  GLU A  11       2.359 -11.218  -4.010  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -0.220 -11.753  -5.260  1.00  1.00           H  
ATOM    186  HB3 GLU A  11       0.629 -12.677  -4.037  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -0.725 -10.104  -3.211  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -1.725 -11.512  -3.509  1.00  1.00           H  
ATOM    189  N   ASN A  12       0.704  -9.639  -6.412  1.00  1.00           N  
ATOM    190  CA  ASN A  12       0.789  -9.176  -7.787  1.00  1.00           C  
ATOM    191  C   ASN A  12      -0.595  -8.721  -8.254  1.00  1.00           C  
ATOM    192  O   ASN A  12      -0.864  -7.524  -8.335  1.00  1.00           O  
ATOM    193  CB  ASN A  12       1.258 -10.296  -8.718  1.00  1.00           C  
ATOM    194  CG  ASN A  12       0.759 -10.068 -10.146  1.00  1.00           C  
ATOM    195  OD1 ASN A  12       0.801  -8.971 -10.677  1.00  1.00           O  
ATOM    196  ND2 ASN A  12       0.285 -11.162 -10.735  1.00  1.00           N  
ATOM    197  H   ASN A  12      -0.152  -9.419  -5.945  1.00  1.00           H  
ATOM    198  HA  ASN A  12       1.512  -8.361  -7.770  1.00  1.00           H  
ATOM    199  HB2 ASN A  12       2.347 -10.346  -8.713  1.00  1.00           H  
ATOM    200  HB3 ASN A  12       0.893 -11.256  -8.350  1.00  1.00           H  
ATOM    201 HD21 ASN A  12       0.350 -12.047 -10.272  1.00  1.00           H  
ATOM    202 HD22 ASN A  12      -0.136 -11.101 -11.639  1.00  1.00           H  
ATOM    203  N   MET A  13      -1.436  -9.701  -8.550  1.00  1.00           N  
ATOM    204  CA  MET A  13      -2.786  -9.417  -9.007  1.00  1.00           C  
ATOM    205  C   MET A  13      -3.560  -8.611  -7.962  1.00  1.00           C  
ATOM    206  O   MET A  13      -2.976  -8.105  -7.005  1.00  1.00           O  
ATOM    207  CB  MET A  13      -3.519 -10.731  -9.284  1.00  1.00           C  
ATOM    208  CG  MET A  13      -2.676 -11.653 -10.168  1.00  1.00           C  
ATOM    209  SD  MET A  13      -3.715 -12.895 -10.920  1.00  1.00           S  
ATOM    210  CE  MET A  13      -2.499 -13.772 -11.888  1.00  1.00           C  
ATOM    211  H   MET A  13      -1.209 -10.673  -8.482  1.00  1.00           H  
ATOM    212  HA  MET A  13      -2.669  -8.828  -9.917  1.00  1.00           H  
ATOM    213  HB2 MET A  13      -3.745 -11.231  -8.342  1.00  1.00           H  
ATOM    214  HB3 MET A  13      -4.471 -10.525  -9.772  1.00  1.00           H  
ATOM    215  HG2 MET A  13      -2.174 -11.071 -10.940  1.00  1.00           H  
ATOM    216  HG3 MET A  13      -1.898 -12.131  -9.571  1.00  1.00           H  
ATOM    217  HE1 MET A  13      -1.696 -14.117 -11.237  1.00  1.00           H  
ATOM    218  HE2 MET A  13      -2.969 -14.628 -12.372  1.00  1.00           H  
ATOM    219  HE3 MET A  13      -2.090 -13.105 -12.647  1.00  1.00           H  
ATOM    220  N   TYR A  14      -4.863  -8.515  -8.182  1.00  1.00           N  
ATOM    221  CA  TYR A  14      -5.723  -7.778  -7.271  1.00  1.00           C  
ATOM    222  C   TYR A  14      -5.683  -8.386  -5.868  1.00  1.00           C  
ATOM    223  O   TYR A  14      -6.600  -9.104  -5.472  1.00  1.00           O  
ATOM    224  CB  TYR A  14      -7.141  -7.910  -7.831  1.00  1.00           C  
ATOM    225  CG  TYR A  14      -8.192  -7.111  -7.058  1.00  1.00           C  
ATOM    226  CD1 TYR A  14      -7.832  -6.414  -5.923  1.00  1.00           C  
ATOM    227  CD2 TYR A  14      -9.500  -7.086  -7.497  1.00  1.00           C  
ATOM    228  CE1 TYR A  14      -8.821  -5.662  -5.195  1.00  1.00           C  
ATOM    229  CE2 TYR A  14     -10.489  -6.333  -6.770  1.00  1.00           C  
ATOM    230  CZ  TYR A  14     -10.101  -5.659  -5.655  1.00  1.00           C  
ATOM    231  OH  TYR A  14     -11.035  -4.948  -4.967  1.00  1.00           O  
ATOM    232  H   TYR A  14      -5.330  -8.929  -8.963  1.00  1.00           H  
ATOM    233  HA  TYR A  14      -5.362  -6.751  -7.225  1.00  1.00           H  
ATOM    234  HB2 TYR A  14      -7.142  -7.582  -8.871  1.00  1.00           H  
ATOM    235  HB3 TYR A  14      -7.425  -8.962  -7.828  1.00  1.00           H  
ATOM    236  HD1 TYR A  14      -6.798  -6.434  -5.576  1.00  1.00           H  
ATOM    237  HD2 TYR A  14      -9.785  -7.636  -8.394  1.00  1.00           H  
ATOM    238  HE1 TYR A  14      -8.550  -5.108  -4.297  1.00  1.00           H  
ATOM    239  HE2 TYR A  14     -11.526  -6.305  -7.105  1.00  1.00           H  
ATOM    240  HH  TYR A  14     -11.848  -4.816  -5.534  1.00  1.00           H  
ATOM    241  N   ARG A  15      -4.612  -8.075  -5.153  1.00  1.00           N  
ATOM    242  CA  ARG A  15      -4.440  -8.581  -3.802  1.00  1.00           C  
ATOM    243  C   ARG A  15      -4.029  -7.448  -2.859  1.00  1.00           C  
ATOM    244  O   ARG A  15      -3.986  -7.632  -1.644  1.00  1.00           O  
ATOM    245  CB  ARG A  15      -3.380  -9.683  -3.757  1.00  1.00           C  
ATOM    246  CG  ARG A  15      -3.991 -11.046  -4.089  1.00  1.00           C  
ATOM    247  CD  ARG A  15      -4.364 -11.805  -2.814  1.00  1.00           C  
ATOM    248  NE  ARG A  15      -5.410 -12.809  -3.110  1.00  1.00           N  
ATOM    249  CZ  ARG A  15      -5.722 -13.830  -2.299  1.00  1.00           C  
ATOM    250  NH1 ARG A  15      -4.976 -14.075  -1.213  1.00  1.00           N  
ATOM    251  NH2 ARG A  15      -6.779 -14.605  -2.576  1.00  1.00           N  
ATOM    252  H   ARG A  15      -3.870  -7.490  -5.482  1.00  1.00           H  
ATOM    253  HA  ARG A  15      -5.416  -8.983  -3.529  1.00  1.00           H  
ATOM    254  HB2 ARG A  15      -2.584  -9.455  -4.465  1.00  1.00           H  
ATOM    255  HB3 ARG A  15      -2.926  -9.715  -2.767  1.00  1.00           H  
ATOM    256  HG2 ARG A  15      -4.878 -10.909  -4.707  1.00  1.00           H  
ATOM    257  HG3 ARG A  15      -3.283 -11.634  -4.672  1.00  1.00           H  
ATOM    258  HD2 ARG A  15      -3.482 -12.296  -2.402  1.00  1.00           H  
ATOM    259  HD3 ARG A  15      -4.722 -11.107  -2.057  1.00  1.00           H  
ATOM    260  HE  ARG A  15      -5.915 -12.720  -3.968  1.00  1.00           H  
ATOM    261 HH11 ARG A  15      -4.068 -13.666  -1.127  1.00  1.00           H  
ATOM    262 HH12 ARG A  15      -5.329 -14.667  -0.488  1.00  1.00           H  
ATOM    263 HH21 ARG A  15      -7.351 -14.406  -3.371  1.00  1.00           H  
ATOM    264 HH22 ARG A  15      -6.996 -15.383  -1.986  1.00  1.00           H  
ATOM    265  N   TYR A  16      -3.738  -6.301  -3.455  1.00  1.00           N  
ATOM    266  CA  TYR A  16      -3.331  -5.139  -2.684  1.00  1.00           C  
ATOM    267  C   TYR A  16      -3.161  -3.914  -3.585  1.00  1.00           C  
ATOM    268  O   TYR A  16      -2.807  -4.045  -4.756  1.00  1.00           O  
ATOM    269  CB  TYR A  16      -1.977  -5.495  -2.066  1.00  1.00           C  
ATOM    270  CG  TYR A  16      -0.776  -4.991  -2.868  1.00  1.00           C  
ATOM    271  CD1 TYR A  16      -0.426  -5.611  -4.050  1.00  1.00           C  
ATOM    272  CD2 TYR A  16      -0.042  -3.915  -2.410  1.00  1.00           C  
ATOM    273  CE1 TYR A  16       0.705  -5.137  -4.805  1.00  1.00           C  
ATOM    274  CE2 TYR A  16       1.088  -3.441  -3.165  1.00  1.00           C  
ATOM    275  CZ  TYR A  16       1.406  -4.075  -4.325  1.00  1.00           C  
ATOM    276  OH  TYR A  16       2.474  -3.627  -5.038  1.00  1.00           O  
ATOM    277  H   TYR A  16      -3.775  -6.160  -4.444  1.00  1.00           H  
ATOM    278  HA  TYR A  16      -4.110  -4.934  -1.949  1.00  1.00           H  
ATOM    279  HB2 TYR A  16      -1.929  -5.080  -1.059  1.00  1.00           H  
ATOM    280  HB3 TYR A  16      -1.907  -6.578  -1.969  1.00  1.00           H  
ATOM    281  HD1 TYR A  16      -1.006  -6.460  -4.412  1.00  1.00           H  
ATOM    282  HD2 TYR A  16      -0.319  -3.425  -1.477  1.00  1.00           H  
ATOM    283  HE1 TYR A  16       0.992  -5.618  -5.740  1.00  1.00           H  
ATOM    284  HE2 TYR A  16       1.676  -2.593  -2.814  1.00  1.00           H  
ATOM    285  HH  TYR A  16       2.986  -2.955  -4.502  1.00  1.00           H  
ATOM    286  N   PRO A  17      -3.429  -2.721  -2.990  1.00  1.00           N  
ATOM    287  CA  PRO A  17      -3.309  -1.474  -3.727  1.00  1.00           C  
ATOM    288  C   PRO A  17      -1.841  -1.089  -3.918  1.00  1.00           C  
ATOM    289  O   PRO A  17      -1.231  -1.435  -4.929  1.00  1.00           O  
ATOM    290  CB  PRO A  17      -4.088  -0.458  -2.908  1.00  1.00           C  
ATOM    291  CG  PRO A  17      -4.222  -1.056  -1.517  1.00  1.00           C  
ATOM    292  CD  PRO A  17      -3.851  -2.528  -1.606  1.00  1.00           C  
ATOM    293  HA  PRO A  17      -3.724  -1.584  -4.729  1.00  1.00           H  
ATOM    294  HB2 PRO A  17      -3.565   0.498  -2.873  1.00  1.00           H  
ATOM    295  HB3 PRO A  17      -5.067  -0.270  -3.348  1.00  1.00           H  
ATOM    296  HG2 PRO A  17      -3.568  -0.539  -0.815  1.00  1.00           H  
ATOM    297  HG3 PRO A  17      -5.241  -0.941  -1.149  1.00  1.00           H  
ATOM    298  HD2 PRO A  17      -3.050  -2.777  -0.910  1.00  1.00           H  
ATOM    299  HD3 PRO A  17      -4.699  -3.166  -1.357  1.00  1.00           H  
ATOM    300  N   ASN A  18      -1.315  -0.378  -2.931  1.00  1.00           N  
ATOM    301  CA  ASN A  18       0.070   0.057  -2.978  1.00  1.00           C  
ATOM    302  C   ASN A  18       0.520   0.464  -1.573  1.00  1.00           C  
ATOM    303  O   ASN A  18       1.288  -0.252  -0.932  1.00  1.00           O  
ATOM    304  CB  ASN A  18       0.236   1.269  -3.897  1.00  1.00           C  
ATOM    305  CG  ASN A  18      -1.122   1.769  -4.394  1.00  1.00           C  
ATOM    306  OD1 ASN A  18      -1.885   2.392  -3.674  1.00  1.00           O  
ATOM    307  ND2 ASN A  18      -1.380   1.463  -5.663  1.00  1.00           N  
ATOM    308  H   ASN A  18      -1.818  -0.101  -2.112  1.00  1.00           H  
ATOM    309  HA  ASN A  18       0.626  -0.797  -3.363  1.00  1.00           H  
ATOM    310  HB2 ASN A  18       0.748   2.069  -3.362  1.00  1.00           H  
ATOM    311  HB3 ASN A  18       0.863   1.003  -4.748  1.00  1.00           H  
ATOM    312 HD21 ASN A  18      -0.779   0.835  -6.158  1.00  1.00           H  
ATOM    313 HD22 ASN A  18      -2.174   1.861  -6.122  1.00  1.00           H  
ATOM    314  N   GLN A  19       0.024   1.612  -1.137  1.00  1.00           N  
ATOM    315  CA  GLN A  19       0.365   2.123   0.180  1.00  1.00           C  
ATOM    316  C   GLN A  19       1.864   2.419   0.262  1.00  1.00           C  
ATOM    317  O   GLN A  19       2.507   2.114   1.265  1.00  1.00           O  
ATOM    318  CB  GLN A  19      -0.060   1.142   1.275  1.00  1.00           C  
ATOM    319  CG  GLN A  19      -1.395   0.478   0.929  1.00  1.00           C  
ATOM    320  CD  GLN A  19      -2.249   0.277   2.182  1.00  1.00           C  
ATOM    321  OE1 GLN A  19      -3.281   0.899   2.368  1.00  1.00           O  
ATOM    322  NE2 GLN A  19      -1.762  -0.626   3.029  1.00  1.00           N  
ATOM    323  H   GLN A  19      -0.600   2.188  -1.665  1.00  1.00           H  
ATOM    324  HA  GLN A  19      -0.202   3.047   0.288  1.00  1.00           H  
ATOM    325  HB2 GLN A  19       0.707   0.379   1.404  1.00  1.00           H  
ATOM    326  HB3 GLN A  19      -0.148   1.669   2.226  1.00  1.00           H  
ATOM    327  HG2 GLN A  19      -1.936   1.095   0.211  1.00  1.00           H  
ATOM    328  HG3 GLN A  19      -1.212  -0.484   0.450  1.00  1.00           H  
ATOM    329 HE21 GLN A  19      -0.911  -1.106   2.813  1.00  1.00           H  
ATOM    330 HE22 GLN A  19      -2.246  -0.824   3.881  1.00  1.00           H  
ATOM    331  N   VAL A  20       2.376   3.012  -0.807  1.00  1.00           N  
ATOM    332  CA  VAL A  20       3.787   3.353  -0.868  1.00  1.00           C  
ATOM    333  C   VAL A  20       3.957   4.665  -1.637  1.00  1.00           C  
ATOM    334  O   VAL A  20       4.181   4.655  -2.847  1.00  1.00           O  
ATOM    335  CB  VAL A  20       4.580   2.195  -1.478  1.00  1.00           C  
ATOM    336  CG1 VAL A  20       4.624   0.999  -0.525  1.00  1.00           C  
ATOM    337  CG2 VAL A  20       4.004   1.793  -2.837  1.00  1.00           C  
ATOM    338  H   VAL A  20       1.847   3.257  -1.618  1.00  1.00           H  
ATOM    339  HA  VAL A  20       4.136   3.499   0.155  1.00  1.00           H  
ATOM    340  HB  VAL A  20       5.603   2.536  -1.636  1.00  1.00           H  
ATOM    341 HG11 VAL A  20       3.642   0.529  -0.486  1.00  1.00           H  
ATOM    342 HG12 VAL A  20       5.359   0.277  -0.883  1.00  1.00           H  
ATOM    343 HG13 VAL A  20       4.904   1.339   0.472  1.00  1.00           H  
ATOM    344 HG21 VAL A  20       4.149   0.724  -2.991  1.00  1.00           H  
ATOM    345 HG22 VAL A  20       2.939   2.023  -2.863  1.00  1.00           H  
ATOM    346 HG23 VAL A  20       4.514   2.346  -3.626  1.00  1.00           H  
ATOM    347  N   TYR A  21       3.844   5.763  -0.904  1.00  1.00           N  
ATOM    348  CA  TYR A  21       3.982   7.080  -1.502  1.00  1.00           C  
ATOM    349  C   TYR A  21       3.678   8.179  -0.483  1.00  1.00           C  
ATOM    350  O   TYR A  21       3.425   7.894   0.686  1.00  1.00           O  
ATOM    351  CB  TYR A  21       2.947   7.143  -2.627  1.00  1.00           C  
ATOM    352  CG  TYR A  21       1.679   6.331  -2.352  1.00  1.00           C  
ATOM    353  CD1 TYR A  21       1.163   6.270  -1.074  1.00  1.00           C  
ATOM    354  CD2 TYR A  21       1.052   5.660  -3.383  1.00  1.00           C  
ATOM    355  CE1 TYR A  21      -0.030   5.506  -0.815  1.00  1.00           C  
ATOM    356  CE2 TYR A  21      -0.141   4.897  -3.124  1.00  1.00           C  
ATOM    357  CZ  TYR A  21      -0.623   4.857  -1.853  1.00  1.00           C  
ATOM    358  OH  TYR A  21      -1.750   4.136  -1.609  1.00  1.00           O  
ATOM    359  H   TYR A  21       3.662   5.762   0.079  1.00  1.00           H  
ATOM    360  HA  TYR A  21       5.011   7.187  -1.845  1.00  1.00           H  
ATOM    361  HB2 TYR A  21       2.670   8.184  -2.795  1.00  1.00           H  
ATOM    362  HB3 TYR A  21       3.404   6.782  -3.549  1.00  1.00           H  
ATOM    363  HD1 TYR A  21       1.658   6.799  -0.260  1.00  1.00           H  
ATOM    364  HD2 TYR A  21       1.460   5.709  -4.392  1.00  1.00           H  
ATOM    365  HE1 TYR A  21      -0.448   5.449   0.190  1.00  1.00           H  
ATOM    366  HE2 TYR A  21      -0.646   4.363  -3.929  1.00  1.00           H  
ATOM    367  HH  TYR A  21      -1.925   3.507  -2.366  1.00  1.00           H  
ATOM    368  N   TYR A  22       3.713   9.414  -0.964  1.00  1.00           N  
ATOM    369  CA  TYR A  22       3.445  10.558  -0.109  1.00  1.00           C  
ATOM    370  C   TYR A  22       2.003  11.041  -0.278  1.00  1.00           C  
ATOM    371  O   TYR A  22       1.763  12.231  -0.478  1.00  1.00           O  
ATOM    372  CB  TYR A  22       4.397  11.662  -0.571  1.00  1.00           C  
ATOM    373  CG  TYR A  22       4.808  11.556  -2.041  1.00  1.00           C  
ATOM    374  CD1 TYR A  22       3.906  11.880  -3.034  1.00  1.00           C  
ATOM    375  CD2 TYR A  22       6.079  11.135  -2.374  1.00  1.00           C  
ATOM    376  CE1 TYR A  22       4.292  11.779  -4.418  1.00  1.00           C  
ATOM    377  CE2 TYR A  22       6.466  11.035  -3.758  1.00  1.00           C  
ATOM    378  CZ  TYR A  22       5.553  11.362  -4.711  1.00  1.00           C  
ATOM    379  OH  TYR A  22       5.918  11.268  -6.018  1.00  1.00           O  
ATOM    380  H   TYR A  22       3.920   9.637  -1.916  1.00  1.00           H  
ATOM    381  HA  TYR A  22       3.598  10.248   0.925  1.00  1.00           H  
ATOM    382  HB2 TYR A  22       3.923  12.629  -0.406  1.00  1.00           H  
ATOM    383  HB3 TYR A  22       5.294  11.637   0.048  1.00  1.00           H  
ATOM    384  HD1 TYR A  22       2.901  12.211  -2.772  1.00  1.00           H  
ATOM    385  HD2 TYR A  22       6.792  10.879  -1.589  1.00  1.00           H  
ATOM    386  HE1 TYR A  22       3.590  12.032  -5.212  1.00  1.00           H  
ATOM    387  HE2 TYR A  22       7.467  10.705  -4.034  1.00  1.00           H  
ATOM    388  HH  TYR A  22       5.203  11.653  -6.602  1.00  1.00           H  
ATOM    389  N   ARG A  23       1.081  10.094  -0.190  1.00  1.00           N  
ATOM    390  CA  ARG A  23      -0.331  10.408  -0.330  1.00  1.00           C  
ATOM    391  C   ARG A  23      -1.039  10.286   1.021  1.00  1.00           C  
ATOM    392  O   ARG A  23      -1.933  11.071   1.330  1.00  1.00           O  
ATOM    393  CB  ARG A  23      -1.006   9.475  -1.338  1.00  1.00           C  
ATOM    394  CG  ARG A  23      -1.225  10.182  -2.677  1.00  1.00           C  
ATOM    395  CD  ARG A  23      -0.194   9.727  -3.713  1.00  1.00           C  
ATOM    396  NE  ARG A  23      -0.462   8.327  -4.112  1.00  1.00           N  
ATOM    397  CZ  ARG A  23      -1.444   7.957  -4.945  1.00  1.00           C  
ATOM    398  NH1 ARG A  23      -2.149   8.888  -5.603  1.00  1.00           N  
ATOM    399  NH2 ARG A  23      -1.721   6.658  -5.120  1.00  1.00           N  
ATOM    400  H   ARG A  23       1.284   9.128  -0.027  1.00  1.00           H  
ATOM    401  HA  ARG A  23      -0.353  11.436  -0.693  1.00  1.00           H  
ATOM    402  HB2 ARG A  23      -0.390   8.589  -1.487  1.00  1.00           H  
ATOM    403  HB3 ARG A  23      -1.962   9.136  -0.941  1.00  1.00           H  
ATOM    404  HG2 ARG A  23      -2.230   9.972  -3.043  1.00  1.00           H  
ATOM    405  HG3 ARG A  23      -1.155  11.261  -2.539  1.00  1.00           H  
ATOM    406  HD2 ARG A  23      -0.233  10.376  -4.587  1.00  1.00           H  
ATOM    407  HD3 ARG A  23       0.811   9.810  -3.298  1.00  1.00           H  
ATOM    408  HE  ARG A  23       0.128   7.611  -3.736  1.00  1.00           H  
ATOM    409 HH11 ARG A  23      -1.936   9.857  -5.480  1.00  1.00           H  
ATOM    410 HH12 ARG A  23      -2.890   8.613  -6.216  1.00  1.00           H  
ATOM    411 HH21 ARG A  23      -1.201   5.964  -4.621  1.00  1.00           H  
ATOM    412 HH22 ARG A  23      -2.447   6.382  -5.750  1.00  1.00           H  
ATOM    413  N   PRO A  24      -0.600   9.269   1.809  1.00  1.00           N  
ATOM    414  CA  PRO A  24      -1.181   9.033   3.120  1.00  1.00           C  
ATOM    415  C   PRO A  24      -0.694  10.074   4.131  1.00  1.00           C  
ATOM    416  O   PRO A  24      -0.993   9.976   5.320  1.00  1.00           O  
ATOM    417  CB  PRO A  24      -0.772   7.615   3.483  1.00  1.00           C  
ATOM    418  CG  PRO A  24       0.403   7.276   2.580  1.00  1.00           C  
ATOM    419  CD  PRO A  24       0.458   8.319   1.476  1.00  1.00           C  
ATOM    420  HA  PRO A  24      -2.265   9.140   3.079  1.00  1.00           H  
ATOM    421  HB2 PRO A  24      -0.490   7.547   4.534  1.00  1.00           H  
ATOM    422  HB3 PRO A  24      -1.597   6.919   3.329  1.00  1.00           H  
ATOM    423  HG2 PRO A  24       1.332   7.272   3.149  1.00  1.00           H  
ATOM    424  HG3 PRO A  24       0.284   6.278   2.158  1.00  1.00           H  
ATOM    425  HD2 PRO A  24       1.432   8.807   1.441  1.00  1.00           H  
ATOM    426  HD3 PRO A  24       0.292   7.869   0.497  1.00  1.00           H  
ATOM    427  N   VAL A  25       0.048  11.045   3.621  1.00  1.00           N  
ATOM    428  CA  VAL A  25       0.579  12.103   4.464  1.00  1.00           C  
ATOM    429  C   VAL A  25      -0.518  13.134   4.733  1.00  1.00           C  
ATOM    430  O   VAL A  25      -0.411  13.931   5.664  1.00  1.00           O  
ATOM    431  CB  VAL A  25       1.826  12.710   3.818  1.00  1.00           C  
ATOM    432  CG1 VAL A  25       2.905  11.647   3.601  1.00  1.00           C  
ATOM    433  CG2 VAL A  25       1.476  13.412   2.504  1.00  1.00           C  
ATOM    434  H   VAL A  25       0.286  11.117   2.652  1.00  1.00           H  
ATOM    435  HA  VAL A  25       0.876  11.651   5.410  1.00  1.00           H  
ATOM    436  HB  VAL A  25       2.226  13.459   4.501  1.00  1.00           H  
ATOM    437 HG11 VAL A  25       3.802  12.117   3.197  1.00  1.00           H  
ATOM    438 HG12 VAL A  25       3.142  11.171   4.553  1.00  1.00           H  
ATOM    439 HG13 VAL A  25       2.540  10.897   2.900  1.00  1.00           H  
ATOM    440 HG21 VAL A  25       1.046  12.690   1.810  1.00  1.00           H  
ATOM    441 HG22 VAL A  25       0.754  14.205   2.697  1.00  1.00           H  
ATOM    442 HG23 VAL A  25       2.379  13.841   2.070  1.00  1.00           H  
ATOM    443  N   CYS A  26      -1.548  13.087   3.901  1.00  1.00           N  
ATOM    444  CA  CYS A  26      -2.663  14.007   4.038  1.00  1.00           C  
ATOM    445  C   CYS A  26      -3.323  13.765   5.397  1.00  1.00           C  
ATOM    446  O   CYS A  26      -3.600  14.774   6.081  1.00  1.00           O  
ATOM    447  CB  CYS A  26      -3.660  13.863   2.886  1.00  1.00           C  
ATOM    448  SG  CYS A  26      -2.832  14.219   1.293  1.00  1.00           S  
ATOM    449  OXT CYS A  26      -3.535  12.576   5.721  1.00  1.00           O  
ATOM    450  H   CYS A  26      -1.627  12.436   3.146  1.00  1.00           H  
ATOM    451  HA  CYS A  26      -2.248  15.013   3.983  1.00  1.00           H  
ATOM    452  HB2 CYS A  26      -4.071  12.853   2.874  1.00  1.00           H  
ATOM    453  HB3 CYS A  26      -4.497  14.546   3.031  1.00  1.00           H  
ATOM    454  HG  CYS A  26      -3.874  13.914   0.524  1.00  1.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       6.416  10.624   2.360  1.00  1.00           N  
ATOM      2  CA  GLY A   1       6.564   9.179   2.361  1.00  1.00           C  
ATOM      3  C   GLY A   1       6.859   8.660   3.770  1.00  1.00           C  
ATOM      4  O   GLY A   1       7.331   7.536   3.934  1.00  1.00           O  
ATOM      5  H1  GLY A   1       6.190  10.942   3.296  1.00  1.00           H  
ATOM      6  H2  GLY A   1       5.670  10.887   1.725  1.00  1.00           H  
ATOM      7  H3  GLY A   1       7.283  11.053   2.057  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.652   8.716   1.983  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       7.371   8.892   1.687  1.00  1.00           H  
ATOM     10  N   ASN A   2       6.570   9.503   4.750  1.00  1.00           N  
ATOM     11  CA  ASN A   2       6.799   9.143   6.139  1.00  1.00           C  
ATOM     12  C   ASN A   2       5.659   8.243   6.622  1.00  1.00           C  
ATOM     13  O   ASN A   2       5.838   7.453   7.548  1.00  1.00           O  
ATOM     14  CB  ASN A   2       6.831  10.385   7.032  1.00  1.00           C  
ATOM     15  CG  ASN A   2       5.559  11.217   6.860  1.00  1.00           C  
ATOM     16  OD1 ASN A   2       5.353  11.885   5.860  1.00  1.00           O  
ATOM     17  ND2 ASN A   2       4.719  11.140   7.889  1.00  1.00           N  
ATOM     18  H   ASN A   2       6.186  10.415   4.608  1.00  1.00           H  
ATOM     19  HA  ASN A   2       7.763   8.636   6.148  1.00  1.00           H  
ATOM     20  HB2 ASN A   2       6.936  10.085   8.074  1.00  1.00           H  
ATOM     21  HB3 ASN A   2       7.703  10.992   6.785  1.00  1.00           H  
ATOM     22 HD21 ASN A   2       5.020  10.729   8.749  1.00  1.00           H  
ATOM     23 HD22 ASN A   2       3.788  11.493   7.801  1.00  1.00           H  
ATOM     24  N   ASP A   3       4.514   8.392   5.974  1.00  1.00           N  
ATOM     25  CA  ASP A   3       3.346   7.603   6.326  1.00  1.00           C  
ATOM     26  C   ASP A   3       3.149   6.499   5.285  1.00  1.00           C  
ATOM     27  O   ASP A   3       3.505   6.669   4.120  1.00  1.00           O  
ATOM     28  CB  ASP A   3       2.083   8.466   6.345  1.00  1.00           C  
ATOM     29  CG  ASP A   3       1.784   9.146   7.683  1.00  1.00           C  
ATOM     30  OD1 ASP A   3       1.666   8.404   8.682  1.00  1.00           O  
ATOM     31  OD2 ASP A   3       1.680  10.391   7.676  1.00  1.00           O  
ATOM     32  H   ASP A   3       4.377   9.037   5.221  1.00  1.00           H  
ATOM     33  HA  ASP A   3       3.557   7.207   7.319  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       2.174   9.234   5.577  1.00  1.00           H  
ATOM     35  HB3 ASP A   3       1.231   7.843   6.072  1.00  1.00           H  
ATOM     36  N   TYR A   4       2.582   5.393   5.742  1.00  1.00           N  
ATOM     37  CA  TYR A   4       2.333   4.261   4.865  1.00  1.00           C  
ATOM     38  C   TYR A   4       1.535   3.174   5.586  1.00  1.00           C  
ATOM     39  O   TYR A   4       0.886   3.441   6.597  1.00  1.00           O  
ATOM     40  CB  TYR A   4       3.709   3.706   4.493  1.00  1.00           C  
ATOM     41  CG  TYR A   4       4.711   3.700   5.649  1.00  1.00           C  
ATOM     42  CD1 TYR A   4       4.648   2.715   6.613  1.00  1.00           C  
ATOM     43  CD2 TYR A   4       5.679   4.681   5.727  1.00  1.00           C  
ATOM     44  CE1 TYR A   4       5.591   2.710   7.701  1.00  1.00           C  
ATOM     45  CE2 TYR A   4       6.623   4.677   6.815  1.00  1.00           C  
ATOM     46  CZ  TYR A   4       6.532   3.691   7.748  1.00  1.00           C  
ATOM     47  OH  TYR A   4       7.423   3.687   8.776  1.00  1.00           O  
ATOM     48  H   TYR A   4       2.295   5.263   6.691  1.00  1.00           H  
ATOM     49  HA  TYR A   4       1.757   4.618   4.011  1.00  1.00           H  
ATOM     50  HB2 TYR A   4       3.590   2.687   4.124  1.00  1.00           H  
ATOM     51  HB3 TYR A   4       4.118   4.296   3.673  1.00  1.00           H  
ATOM     52  HD1 TYR A   4       3.884   1.940   6.551  1.00  1.00           H  
ATOM     53  HD2 TYR A   4       5.729   5.460   4.966  1.00  1.00           H  
ATOM     54  HE1 TYR A   4       5.552   1.938   8.469  1.00  1.00           H  
ATOM     55  HE2 TYR A   4       7.392   5.445   6.889  1.00  1.00           H  
ATOM     56  HH  TYR A   4       7.275   2.884   9.354  1.00  1.00           H  
ATOM     57  N   GLU A   5       1.608   1.969   5.038  1.00  1.00           N  
ATOM     58  CA  GLU A   5       0.900   0.840   5.617  1.00  1.00           C  
ATOM     59  C   GLU A   5       1.351  -0.464   4.956  1.00  1.00           C  
ATOM     60  O   GLU A   5       0.643  -1.016   4.115  1.00  1.00           O  
ATOM     61  CB  GLU A   5      -0.614   1.021   5.494  1.00  1.00           C  
ATOM     62  CG  GLU A   5      -1.228   1.430   6.835  1.00  1.00           C  
ATOM     63  CD  GLU A   5      -1.100   0.303   7.863  1.00  1.00           C  
ATOM     64  OE1 GLU A   5      -1.850  -0.686   7.716  1.00  1.00           O  
ATOM     65  OE2 GLU A   5      -0.256   0.457   8.771  1.00  1.00           O  
ATOM     66  H   GLU A   5       2.137   1.760   4.216  1.00  1.00           H  
ATOM     67  HA  GLU A   5       1.175   0.835   6.672  1.00  1.00           H  
ATOM     68  HB2 GLU A   5      -0.834   1.780   4.744  1.00  1.00           H  
ATOM     69  HB3 GLU A   5      -1.069   0.092   5.151  1.00  1.00           H  
ATOM     70  HG2 GLU A   5      -0.731   2.325   7.209  1.00  1.00           H  
ATOM     71  HG3 GLU A   5      -2.279   1.682   6.696  1.00  1.00           H  
ATOM     72  N   ASP A   6       2.528  -0.919   5.362  1.00  1.00           N  
ATOM     73  CA  ASP A   6       3.082  -2.148   4.820  1.00  1.00           C  
ATOM     74  C   ASP A   6       2.395  -3.346   5.479  1.00  1.00           C  
ATOM     75  O   ASP A   6       2.750  -3.736   6.590  1.00  1.00           O  
ATOM     76  CB  ASP A   6       4.582  -2.248   5.103  1.00  1.00           C  
ATOM     77  CG  ASP A   6       5.404  -1.032   4.673  1.00  1.00           C  
ATOM     78  OD1 ASP A   6       5.539  -0.843   3.445  1.00  1.00           O  
ATOM     79  OD2 ASP A   6       5.879  -0.317   5.582  1.00  1.00           O  
ATOM     80  H   ASP A   6       3.098  -0.465   6.046  1.00  1.00           H  
ATOM     81  HA  ASP A   6       2.895  -2.098   3.747  1.00  1.00           H  
ATOM     82  HB2 ASP A   6       4.725  -2.404   6.173  1.00  1.00           H  
ATOM     83  HB3 ASP A   6       4.974  -3.130   4.597  1.00  1.00           H  
ATOM     84  N   ARG A   7       1.425  -3.898   4.765  1.00  1.00           N  
ATOM     85  CA  ARG A   7       0.685  -5.044   5.266  1.00  1.00           C  
ATOM     86  C   ARG A   7       0.049  -5.813   4.107  1.00  1.00           C  
ATOM     87  O   ARG A   7       0.377  -6.975   3.874  1.00  1.00           O  
ATOM     88  CB  ARG A   7      -0.409  -4.608   6.243  1.00  1.00           C  
ATOM     89  CG  ARG A   7      -0.117  -5.116   7.656  1.00  1.00           C  
ATOM     90  CD  ARG A   7      -0.902  -4.317   8.699  1.00  1.00           C  
ATOM     91  NE  ARG A   7      -0.264  -2.999   8.911  1.00  1.00           N  
ATOM     92  CZ  ARG A   7       0.874  -2.815   9.593  1.00  1.00           C  
ATOM     93  NH1 ARG A   7       1.526  -3.869  10.104  1.00  1.00           N  
ATOM     94  NH2 ARG A   7       1.360  -1.578   9.765  1.00  1.00           N  
ATOM     95  H   ARG A   7       1.142  -3.575   3.862  1.00  1.00           H  
ATOM     96  HA  ARG A   7       1.429  -5.653   5.780  1.00  1.00           H  
ATOM     97  HB2 ARG A   7      -0.483  -3.521   6.251  1.00  1.00           H  
ATOM     98  HB3 ARG A   7      -1.374  -4.990   5.908  1.00  1.00           H  
ATOM     99  HG2 ARG A   7      -0.379  -6.172   7.729  1.00  1.00           H  
ATOM    100  HG3 ARG A   7       0.951  -5.038   7.861  1.00  1.00           H  
ATOM    101  HD2 ARG A   7      -1.931  -4.184   8.368  1.00  1.00           H  
ATOM    102  HD3 ARG A   7      -0.938  -4.868   9.639  1.00  1.00           H  
ATOM    103  HE  ARG A   7      -0.712  -2.194   8.520  1.00  1.00           H  
ATOM    104 HH11 ARG A   7       1.113  -4.778  10.067  1.00  1.00           H  
ATOM    105 HH12 ARG A   7       2.426  -3.745  10.522  1.00  1.00           H  
ATOM    106 HH21 ARG A   7       0.908  -0.799   9.333  1.00  1.00           H  
ATOM    107 HH22 ARG A   7       2.176  -1.435  10.326  1.00  1.00           H  
ATOM    108  N   TYR A   8      -0.851  -5.134   3.411  1.00  1.00           N  
ATOM    109  CA  TYR A   8      -1.537  -5.739   2.282  1.00  1.00           C  
ATOM    110  C   TYR A   8      -0.635  -6.751   1.572  1.00  1.00           C  
ATOM    111  O   TYR A   8       0.373  -6.377   0.973  1.00  1.00           O  
ATOM    112  CB  TYR A   8      -1.856  -4.594   1.319  1.00  1.00           C  
ATOM    113  CG  TYR A   8      -3.330  -4.509   0.920  1.00  1.00           C  
ATOM    114  CD1 TYR A   8      -3.896  -5.506   0.152  1.00  1.00           C  
ATOM    115  CD2 TYR A   8      -4.095  -3.435   1.329  1.00  1.00           C  
ATOM    116  CE1 TYR A   8      -5.284  -5.426  -0.224  1.00  1.00           C  
ATOM    117  CE2 TYR A   8      -5.483  -3.355   0.953  1.00  1.00           C  
ATOM    118  CZ  TYR A   8      -6.009  -4.355   0.195  1.00  1.00           C  
ATOM    119  OH  TYR A   8      -7.319  -4.279  -0.160  1.00  1.00           O  
ATOM    120  H   TYR A   8      -1.113  -4.189   3.607  1.00  1.00           H  
ATOM    121  HA  TYR A   8      -2.419  -6.254   2.661  1.00  1.00           H  
ATOM    122  HB2 TYR A   8      -1.560  -3.652   1.781  1.00  1.00           H  
ATOM    123  HB3 TYR A   8      -1.252  -4.711   0.419  1.00  1.00           H  
ATOM    124  HD1 TYR A   8      -3.292  -6.354  -0.171  1.00  1.00           H  
ATOM    125  HD2 TYR A   8      -3.649  -2.647   1.936  1.00  1.00           H  
ATOM    126  HE1 TYR A   8      -5.743  -6.207  -0.831  1.00  1.00           H  
ATOM    127  HE2 TYR A   8      -6.098  -2.513   1.269  1.00  1.00           H  
ATOM    128  HH  TYR A   8      -7.665  -3.355   0.004  1.00  1.00           H  
ATOM    129  N   TYR A   9      -1.030  -8.012   1.661  1.00  1.00           N  
ATOM    130  CA  TYR A   9      -0.271  -9.080   1.034  1.00  1.00           C  
ATOM    131  C   TYR A   9       0.075  -8.730  -0.415  1.00  1.00           C  
ATOM    132  O   TYR A   9      -0.785  -8.787  -1.293  1.00  1.00           O  
ATOM    133  CB  TYR A   9      -1.182 -10.309   1.045  1.00  1.00           C  
ATOM    134  CG  TYR A   9      -2.666  -9.982   1.226  1.00  1.00           C  
ATOM    135  CD1 TYR A   9      -3.146  -9.621   2.469  1.00  1.00           C  
ATOM    136  CD2 TYR A   9      -3.523 -10.047   0.147  1.00  1.00           C  
ATOM    137  CE1 TYR A   9      -4.543  -9.313   2.639  1.00  1.00           C  
ATOM    138  CE2 TYR A   9      -4.920  -9.739   0.317  1.00  1.00           C  
ATOM    139  CZ  TYR A   9      -5.360  -9.387   1.555  1.00  1.00           C  
ATOM    140  OH  TYR A   9      -6.679  -9.096   1.716  1.00  1.00           O  
ATOM    141  H   TYR A   9      -1.851  -8.308   2.149  1.00  1.00           H  
ATOM    142  HA  TYR A   9       0.653  -9.213   1.598  1.00  1.00           H  
ATOM    143  HB2 TYR A   9      -1.052 -10.854   0.110  1.00  1.00           H  
ATOM    144  HB3 TYR A   9      -0.867 -10.975   1.849  1.00  1.00           H  
ATOM    145  HD1 TYR A   9      -2.469  -9.570   3.321  1.00  1.00           H  
ATOM    146  HD2 TYR A   9      -3.144 -10.331  -0.835  1.00  1.00           H  
ATOM    147  HE1 TYR A   9      -4.935  -9.027   3.615  1.00  1.00           H  
ATOM    148  HE2 TYR A   9      -5.608  -9.786  -0.527  1.00  1.00           H  
ATOM    149  HH  TYR A   9      -6.877  -8.926   2.681  1.00  1.00           H  
ATOM    150  N   ARG A  10       1.335  -8.376  -0.620  1.00  1.00           N  
ATOM    151  CA  ARG A  10       1.805  -8.017  -1.948  1.00  1.00           C  
ATOM    152  C   ARG A  10       2.123  -9.276  -2.757  1.00  1.00           C  
ATOM    153  O   ARG A  10       3.213  -9.835  -2.639  1.00  1.00           O  
ATOM    154  CB  ARG A  10       3.055  -7.139  -1.870  1.00  1.00           C  
ATOM    155  CG  ARG A  10       2.725  -5.765  -1.283  1.00  1.00           C  
ATOM    156  CD  ARG A  10       3.168  -5.672   0.179  1.00  1.00           C  
ATOM    157  NE  ARG A  10       4.241  -4.663   0.319  1.00  1.00           N  
ATOM    158  CZ  ARG A  10       4.095  -3.495   0.960  1.00  1.00           C  
ATOM    159  NH1 ARG A  10       2.870  -3.050   1.270  1.00  1.00           N  
ATOM    160  NH2 ARG A  10       5.174  -2.773   1.290  1.00  1.00           N  
ATOM    161  H   ARG A  10       2.028  -8.333   0.099  1.00  1.00           H  
ATOM    162  HA  ARG A  10       0.980  -7.462  -2.394  1.00  1.00           H  
ATOM    163  HB2 ARG A  10       3.811  -7.629  -1.256  1.00  1.00           H  
ATOM    164  HB3 ARG A  10       3.483  -7.019  -2.866  1.00  1.00           H  
ATOM    165  HG2 ARG A  10       3.219  -4.988  -1.866  1.00  1.00           H  
ATOM    166  HG3 ARG A  10       1.653  -5.583  -1.354  1.00  1.00           H  
ATOM    167  HD2 ARG A  10       2.319  -5.403   0.808  1.00  1.00           H  
ATOM    168  HD3 ARG A  10       3.523  -6.644   0.522  1.00  1.00           H  
ATOM    169  HE  ARG A  10       5.131  -4.866  -0.089  1.00  1.00           H  
ATOM    170 HH11 ARG A  10       2.064  -3.471   0.853  1.00  1.00           H  
ATOM    171 HH12 ARG A  10       2.761  -2.297   1.919  1.00  1.00           H  
ATOM    172 HH21 ARG A  10       6.089  -3.108   1.064  1.00  1.00           H  
ATOM    173 HH22 ARG A  10       5.065  -1.899   1.764  1.00  1.00           H  
ATOM    174  N   GLU A  11       1.153  -9.685  -3.560  1.00  1.00           N  
ATOM    175  CA  GLU A  11       1.316 -10.868  -4.389  1.00  1.00           C  
ATOM    176  C   GLU A  11       1.560 -10.466  -5.845  1.00  1.00           C  
ATOM    177  O   GLU A  11       2.589 -10.811  -6.424  1.00  1.00           O  
ATOM    178  CB  GLU A  11       0.102 -11.792  -4.271  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -0.873 -11.282  -3.208  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -0.526 -11.848  -1.829  1.00  1.00           C  
ATOM    181  OE1 GLU A  11       0.531 -11.441  -1.299  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -1.324 -12.673  -1.337  1.00  1.00           O  
ATOM    183  H   GLU A  11       0.270  -9.225  -3.650  1.00  1.00           H  
ATOM    184  HA  GLU A  11       2.194 -11.379  -3.994  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -0.405 -11.857  -5.234  1.00  1.00           H  
ATOM    186  HB3 GLU A  11       0.431 -12.799  -4.015  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -0.846 -10.193  -3.176  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -1.890 -11.568  -3.476  1.00  1.00           H  
ATOM    189  N   ASN A  12       0.596  -9.743  -6.395  1.00  1.00           N  
ATOM    190  CA  ASN A  12       0.693  -9.291  -7.773  1.00  1.00           C  
ATOM    191  C   ASN A  12      -0.682  -8.817  -8.248  1.00  1.00           C  
ATOM    192  O   ASN A  12      -0.935  -7.616  -8.331  1.00  1.00           O  
ATOM    193  CB  ASN A  12       1.147 -10.425  -8.694  1.00  1.00           C  
ATOM    194  CG  ASN A  12       0.704 -10.170 -10.136  1.00  1.00           C  
ATOM    195  OD1 ASN A  12       0.783  -9.067 -10.652  1.00  1.00           O  
ATOM    196  ND2 ASN A  12       0.234 -11.249 -10.756  1.00  1.00           N  
ATOM    197  H   ASN A  12      -0.238  -9.467  -5.918  1.00  1.00           H  
ATOM    198  HA  ASN A  12       1.429  -8.487  -7.759  1.00  1.00           H  
ATOM    199  HB2 ASN A  12       2.232 -10.518  -8.654  1.00  1.00           H  
ATOM    200  HB3 ASN A  12       0.733 -11.370  -8.344  1.00  1.00           H  
ATOM    201 HD21 ASN A  12       0.162 -12.117 -10.264  1.00  1.00           H  
ATOM    202 HD22 ASN A  12      -0.048 -11.192 -11.714  1.00  1.00           H  
ATOM    203  N   MET A  13      -1.535  -9.786  -8.547  1.00  1.00           N  
ATOM    204  CA  MET A  13      -2.878  -9.483  -9.012  1.00  1.00           C  
ATOM    205  C   MET A  13      -3.653  -8.682  -7.964  1.00  1.00           C  
ATOM    206  O   MET A  13      -3.080  -8.229  -6.975  1.00  1.00           O  
ATOM    207  CB  MET A  13      -3.621 -10.787  -9.310  1.00  1.00           C  
ATOM    208  CG  MET A  13      -2.795 -11.692 -10.225  1.00  1.00           C  
ATOM    209  SD  MET A  13      -3.858 -12.878 -11.032  1.00  1.00           S  
ATOM    210  CE  MET A  13      -2.749 -13.479 -12.295  1.00  1.00           C  
ATOM    211  H   MET A  13      -1.322 -10.760  -8.477  1.00  1.00           H  
ATOM    212  HA  MET A  13      -2.748  -8.886  -9.914  1.00  1.00           H  
ATOM    213  HB2 MET A  13      -3.838 -11.308  -8.377  1.00  1.00           H  
ATOM    214  HB3 MET A  13      -4.579 -10.565  -9.780  1.00  1.00           H  
ATOM    215  HG2 MET A  13      -2.275 -11.092 -10.971  1.00  1.00           H  
ATOM    216  HG3 MET A  13      -2.032 -12.211  -9.645  1.00  1.00           H  
ATOM    217  HE1 MET A  13      -1.722 -13.422 -11.934  1.00  1.00           H  
ATOM    218  HE2 MET A  13      -2.994 -14.515 -12.531  1.00  1.00           H  
ATOM    219  HE3 MET A  13      -2.854 -12.868 -13.192  1.00  1.00           H  
ATOM    220  N   TYR A  14      -4.945  -8.531  -8.217  1.00  1.00           N  
ATOM    221  CA  TYR A  14      -5.804  -7.792  -7.308  1.00  1.00           C  
ATOM    222  C   TYR A  14      -5.783  -8.410  -5.909  1.00  1.00           C  
ATOM    223  O   TYR A  14      -6.676  -9.178  -5.553  1.00  1.00           O  
ATOM    224  CB  TYR A  14      -7.219  -7.903  -7.881  1.00  1.00           C  
ATOM    225  CG  TYR A  14      -8.256  -7.051  -7.146  1.00  1.00           C  
ATOM    226  CD1 TYR A  14      -7.906  -6.379  -5.993  1.00  1.00           C  
ATOM    227  CD2 TYR A  14      -9.542  -6.954  -7.637  1.00  1.00           C  
ATOM    228  CE1 TYR A  14      -8.882  -5.578  -5.302  1.00  1.00           C  
ATOM    229  CE2 TYR A  14     -10.519  -6.153  -6.946  1.00  1.00           C  
ATOM    230  CZ  TYR A  14     -10.140  -5.504  -5.812  1.00  1.00           C  
ATOM    231  OH  TYR A  14     -11.063  -4.747  -5.159  1.00  1.00           O  
ATOM    232  H   TYR A  14      -5.404  -8.902  -9.024  1.00  1.00           H  
ATOM    233  HA  TYR A  14      -5.432  -6.769  -7.250  1.00  1.00           H  
ATOM    234  HB2 TYR A  14      -7.199  -7.608  -8.930  1.00  1.00           H  
ATOM    235  HB3 TYR A  14      -7.532  -8.946  -7.849  1.00  1.00           H  
ATOM    236  HD1 TYR A  14      -6.890  -6.455  -5.605  1.00  1.00           H  
ATOM    237  HD2 TYR A  14      -9.819  -7.485  -8.549  1.00  1.00           H  
ATOM    238  HE1 TYR A  14      -8.619  -5.042  -4.390  1.00  1.00           H  
ATOM    239  HE2 TYR A  14     -11.538  -6.068  -7.323  1.00  1.00           H  
ATOM    240  HH  TYR A  14     -11.925  -4.746  -5.666  1.00  1.00           H  
ATOM    241  N   ARG A  15      -4.755  -8.053  -5.154  1.00  1.00           N  
ATOM    242  CA  ARG A  15      -4.606  -8.563  -3.801  1.00  1.00           C  
ATOM    243  C   ARG A  15      -4.184  -7.439  -2.853  1.00  1.00           C  
ATOM    244  O   ARG A  15      -4.103  -7.641  -1.643  1.00  1.00           O  
ATOM    245  CB  ARG A  15      -3.567  -9.685  -3.747  1.00  1.00           C  
ATOM    246  CG  ARG A  15      -4.209 -11.042  -4.043  1.00  1.00           C  
ATOM    247  CD  ARG A  15      -4.506 -11.802  -2.749  1.00  1.00           C  
ATOM    248  NE  ARG A  15      -5.206 -13.069  -3.055  1.00  1.00           N  
ATOM    249  CZ  ARG A  15      -4.815 -14.270  -2.609  1.00  1.00           C  
ATOM    250  NH1 ARG A  15      -3.917 -14.357  -1.618  1.00  1.00           N  
ATOM    251  NH2 ARG A  15      -5.322 -15.385  -3.153  1.00  1.00           N  
ATOM    252  H   ARG A  15      -4.034  -7.428  -5.451  1.00  1.00           H  
ATOM    253  HA  ARG A  15      -5.592  -8.948  -3.539  1.00  1.00           H  
ATOM    254  HB2 ARG A  15      -2.776  -9.487  -4.471  1.00  1.00           H  
ATOM    255  HB3 ARG A  15      -3.101  -9.706  -2.762  1.00  1.00           H  
ATOM    256  HG2 ARG A  15      -5.132 -10.897  -4.604  1.00  1.00           H  
ATOM    257  HG3 ARG A  15      -3.543 -11.633  -4.672  1.00  1.00           H  
ATOM    258  HD2 ARG A  15      -3.577 -12.009  -2.218  1.00  1.00           H  
ATOM    259  HD3 ARG A  15      -5.119 -11.188  -2.090  1.00  1.00           H  
ATOM    260  HE  ARG A  15      -6.022 -13.026  -3.632  1.00  1.00           H  
ATOM    261 HH11 ARG A  15      -3.409 -13.545  -1.331  1.00  1.00           H  
ATOM    262 HH12 ARG A  15      -3.754 -15.234  -1.166  1.00  1.00           H  
ATOM    263 HH21 ARG A  15      -5.914 -15.324  -3.957  1.00  1.00           H  
ATOM    264 HH22 ARG A  15      -5.109 -16.277  -2.755  1.00  1.00           H  
ATOM    265  N   TYR A  16      -3.925  -6.280  -3.440  1.00  1.00           N  
ATOM    266  CA  TYR A  16      -3.513  -5.124  -2.662  1.00  1.00           C  
ATOM    267  C   TYR A  16      -3.343  -3.894  -3.556  1.00  1.00           C  
ATOM    268  O   TYR A  16      -2.997  -4.018  -4.730  1.00  1.00           O  
ATOM    269  CB  TYR A  16      -2.157  -5.487  -2.052  1.00  1.00           C  
ATOM    270  CG  TYR A  16      -0.957  -4.996  -2.864  1.00  1.00           C  
ATOM    271  CD1 TYR A  16      -0.614  -5.630  -4.041  1.00  1.00           C  
ATOM    272  CD2 TYR A  16      -0.218  -3.918  -2.420  1.00  1.00           C  
ATOM    273  CE1 TYR A  16       0.515  -5.168  -4.805  1.00  1.00           C  
ATOM    274  CE2 TYR A  16       0.911  -3.455  -3.184  1.00  1.00           C  
ATOM    275  CZ  TYR A  16       1.222  -4.103  -4.339  1.00  1.00           C  
ATOM    276  OH  TYR A  16       2.289  -3.666  -5.061  1.00  1.00           O  
ATOM    277  H   TYR A  16      -3.993  -6.124  -4.425  1.00  1.00           H  
ATOM    278  HA  TYR A  16      -4.288  -4.922  -1.923  1.00  1.00           H  
ATOM    279  HB2 TYR A  16      -2.099  -5.069  -1.047  1.00  1.00           H  
ATOM    280  HB3 TYR A  16      -2.095  -6.571  -1.950  1.00  1.00           H  
ATOM    281  HD1 TYR A  16      -1.198  -6.481  -4.391  1.00  1.00           H  
ATOM    282  HD2 TYR A  16      -0.490  -3.417  -1.491  1.00  1.00           H  
ATOM    283  HE1 TYR A  16       0.798  -5.660  -5.736  1.00  1.00           H  
ATOM    284  HE2 TYR A  16       1.503  -2.605  -2.845  1.00  1.00           H  
ATOM    285  HH  TYR A  16       2.622  -2.800  -4.688  1.00  1.00           H  
ATOM    286  N   PRO A  17      -3.600  -2.703  -2.951  1.00  1.00           N  
ATOM    287  CA  PRO A  17      -3.479  -1.452  -3.680  1.00  1.00           C  
ATOM    288  C   PRO A  17      -2.010  -1.073  -3.879  1.00  1.00           C  
ATOM    289  O   PRO A  17      -1.443  -1.307  -4.945  1.00  1.00           O  
ATOM    290  CB  PRO A  17      -4.247  -0.437  -2.849  1.00  1.00           C  
ATOM    291  CG  PRO A  17      -4.375  -1.045  -1.462  1.00  1.00           C  
ATOM    292  CD  PRO A  17      -4.011  -2.517  -1.563  1.00  1.00           C  
ATOM    293  HA  PRO A  17      -3.901  -1.552  -4.680  1.00  1.00           H  
ATOM    294  HB2 PRO A  17      -3.720   0.516  -2.811  1.00  1.00           H  
ATOM    295  HB3 PRO A  17      -5.228  -0.241  -3.282  1.00  1.00           H  
ATOM    296  HG2 PRO A  17      -3.714  -0.536  -0.760  1.00  1.00           H  
ATOM    297  HG3 PRO A  17      -5.391  -0.927  -1.086  1.00  1.00           H  
ATOM    298  HD2 PRO A  17      -3.207  -2.775  -0.874  1.00  1.00           H  
ATOM    299  HD3 PRO A  17      -4.861  -3.153  -1.313  1.00  1.00           H  
ATOM    300  N   ASN A  18      -1.435  -0.493  -2.835  1.00  1.00           N  
ATOM    301  CA  ASN A  18      -0.043  -0.080  -2.881  1.00  1.00           C  
ATOM    302  C   ASN A  18       0.387   0.404  -1.495  1.00  1.00           C  
ATOM    303  O   ASN A  18       1.187  -0.250  -0.826  1.00  1.00           O  
ATOM    304  CB  ASN A  18       0.156   1.074  -3.866  1.00  1.00           C  
ATOM    305  CG  ASN A  18      -1.187   1.673  -4.288  1.00  1.00           C  
ATOM    306  OD1 ASN A  18      -1.998   2.079  -3.472  1.00  1.00           O  
ATOM    307  ND2 ASN A  18      -1.375   1.707  -5.604  1.00  1.00           N  
ATOM    308  H   ASN A  18      -1.903  -0.306  -1.971  1.00  1.00           H  
ATOM    309  HA  ASN A  18       0.508  -0.963  -3.204  1.00  1.00           H  
ATOM    310  HB2 ASN A  18       0.776   1.845  -3.409  1.00  1.00           H  
ATOM    311  HB3 ASN A  18       0.691   0.716  -4.747  1.00  1.00           H  
ATOM    312 HD21 ASN A  18      -0.661   1.375  -6.220  1.00  1.00           H  
ATOM    313 HD22 ASN A  18      -2.231   2.065  -5.977  1.00  1.00           H  
ATOM    314  N   GLN A  19      -0.163   1.544  -1.104  1.00  1.00           N  
ATOM    315  CA  GLN A  19       0.154   2.123   0.191  1.00  1.00           C  
ATOM    316  C   GLN A  19       1.662   2.352   0.315  1.00  1.00           C  
ATOM    317  O   GLN A  19       2.264   2.010   1.333  1.00  1.00           O  
ATOM    318  CB  GLN A  19      -0.361   1.238   1.328  1.00  1.00           C  
ATOM    319  CG  GLN A  19      -1.731   0.647   0.985  1.00  1.00           C  
ATOM    320  CD  GLN A  19      -2.585   0.477   2.243  1.00  1.00           C  
ATOM    321  OE1 GLN A  19      -3.614   1.109   2.416  1.00  1.00           O  
ATOM    322  NE2 GLN A  19      -2.102  -0.410   3.109  1.00  1.00           N  
ATOM    323  H   GLN A  19      -0.812   2.069  -1.653  1.00  1.00           H  
ATOM    324  HA  GLN A  19      -0.369   3.079   0.217  1.00  1.00           H  
ATOM    325  HB2 GLN A  19       0.349   0.433   1.518  1.00  1.00           H  
ATOM    326  HB3 GLN A  19      -0.433   1.822   2.245  1.00  1.00           H  
ATOM    327  HG2 GLN A  19      -2.244   1.298   0.278  1.00  1.00           H  
ATOM    328  HG3 GLN A  19      -1.602  -0.318   0.495  1.00  1.00           H  
ATOM    329 HE21 GLN A  19      -1.212  -0.835   2.945  1.00  1.00           H  
ATOM    330 HE22 GLN A  19      -2.629  -0.650   3.924  1.00  1.00           H  
ATOM    331  N   VAL A  20       2.229   2.928  -0.734  1.00  1.00           N  
ATOM    332  CA  VAL A  20       3.655   3.207  -0.755  1.00  1.00           C  
ATOM    333  C   VAL A  20       3.905   4.509  -1.519  1.00  1.00           C  
ATOM    334  O   VAL A  20       4.264   4.484  -2.695  1.00  1.00           O  
ATOM    335  CB  VAL A  20       4.413   2.015  -1.343  1.00  1.00           C  
ATOM    336  CG1 VAL A  20       4.383   0.821  -0.386  1.00  1.00           C  
ATOM    337  CG2 VAL A  20       3.854   1.632  -2.715  1.00  1.00           C  
ATOM    338  H   VAL A  20       1.733   3.203  -1.558  1.00  1.00           H  
ATOM    339  HA  VAL A  20       3.980   3.338   0.277  1.00  1.00           H  
ATOM    340  HB  VAL A  20       5.453   2.311  -1.476  1.00  1.00           H  
ATOM    341 HG11 VAL A  20       3.361   0.451  -0.299  1.00  1.00           H  
ATOM    342 HG12 VAL A  20       5.024   0.029  -0.774  1.00  1.00           H  
ATOM    343 HG13 VAL A  20       4.741   1.132   0.595  1.00  1.00           H  
ATOM    344 HG21 VAL A  20       3.563   0.582  -2.709  1.00  1.00           H  
ATOM    345 HG22 VAL A  20       2.983   2.249  -2.937  1.00  1.00           H  
ATOM    346 HG23 VAL A  20       4.618   1.794  -3.476  1.00  1.00           H  
ATOM    347  N   TYR A  21       3.704   5.616  -0.819  1.00  1.00           N  
ATOM    348  CA  TYR A  21       3.903   6.925  -1.416  1.00  1.00           C  
ATOM    349  C   TYR A  21       3.637   8.038  -0.400  1.00  1.00           C  
ATOM    350  O   TYR A  21       3.341   7.764   0.762  1.00  1.00           O  
ATOM    351  CB  TYR A  21       2.881   7.032  -2.550  1.00  1.00           C  
ATOM    352  CG  TYR A  21       1.602   6.225  -2.312  1.00  1.00           C  
ATOM    353  CD1 TYR A  21       1.028   6.197  -1.057  1.00  1.00           C  
ATOM    354  CD2 TYR A  21       1.023   5.527  -3.352  1.00  1.00           C  
ATOM    355  CE1 TYR A  21      -0.176   5.438  -0.833  1.00  1.00           C  
ATOM    356  CE2 TYR A  21      -0.180   4.768  -3.128  1.00  1.00           C  
ATOM    357  CZ  TYR A  21      -0.720   4.761  -1.880  1.00  1.00           C  
ATOM    358  OH  TYR A  21      -1.857   4.045  -1.669  1.00  1.00           O  
ATOM    359  H   TYR A  21       3.412   5.628   0.137  1.00  1.00           H  
ATOM    360  HA  TYR A  21       4.938   6.989  -1.751  1.00  1.00           H  
ATOM    361  HB2 TYR A  21       2.616   8.080  -2.690  1.00  1.00           H  
ATOM    362  HB3 TYR A  21       3.344   6.693  -3.476  1.00  1.00           H  
ATOM    363  HD1 TYR A  21       1.485   6.748  -0.236  1.00  1.00           H  
ATOM    364  HD2 TYR A  21       1.477   5.549  -4.343  1.00  1.00           H  
ATOM    365  HE1 TYR A  21      -0.640   5.407   0.152  1.00  1.00           H  
ATOM    366  HE2 TYR A  21      -0.647   4.212  -3.941  1.00  1.00           H  
ATOM    367  HH  TYR A  21      -1.890   3.265  -2.294  1.00  1.00           H  
ATOM    368  N   TYR A  22       3.753   9.269  -0.875  1.00  1.00           N  
ATOM    369  CA  TYR A  22       3.529  10.424  -0.022  1.00  1.00           C  
ATOM    370  C   TYR A  22       2.132  11.006  -0.243  1.00  1.00           C  
ATOM    371  O   TYR A  22       1.972  12.221  -0.351  1.00  1.00           O  
ATOM    372  CB  TYR A  22       4.573  11.463  -0.436  1.00  1.00           C  
ATOM    373  CG  TYR A  22       4.895  11.460  -1.932  1.00  1.00           C  
ATOM    374  CD1 TYR A  22       3.928  11.824  -2.847  1.00  1.00           C  
ATOM    375  CD2 TYR A  22       6.152  11.091  -2.366  1.00  1.00           C  
ATOM    376  CE1 TYR A  22       4.232  11.820  -4.255  1.00  1.00           C  
ATOM    377  CE2 TYR A  22       6.456  11.088  -3.774  1.00  1.00           C  
ATOM    378  CZ  TYR A  22       5.480  11.453  -4.649  1.00  1.00           C  
ATOM    379  OH  TYR A  22       5.767  11.449  -5.978  1.00  1.00           O  
ATOM    380  H   TYR A  22       3.995   9.483  -1.821  1.00  1.00           H  
ATOM    381  HA  TYR A  22       3.620  10.100   1.015  1.00  1.00           H  
ATOM    382  HB2 TYR A  22       4.216  12.454  -0.155  1.00  1.00           H  
ATOM    383  HB3 TYR A  22       5.491  11.284   0.123  1.00  1.00           H  
ATOM    384  HD1 TYR A  22       2.935  12.114  -2.504  1.00  1.00           H  
ATOM    385  HD2 TYR A  22       6.916  10.803  -1.644  1.00  1.00           H  
ATOM    386  HE1 TYR A  22       3.477  12.106  -4.988  1.00  1.00           H  
ATOM    387  HE2 TYR A  22       7.445  10.800  -4.130  1.00  1.00           H  
ATOM    388  HH  TYR A  22       4.943  11.656  -6.506  1.00  1.00           H  
ATOM    389  N   ARG A  23       1.156  10.112  -0.304  1.00  1.00           N  
ATOM    390  CA  ARG A  23      -0.223  10.522  -0.510  1.00  1.00           C  
ATOM    391  C   ARG A  23      -1.000  10.452   0.806  1.00  1.00           C  
ATOM    392  O   ARG A  23      -1.837  11.309   1.083  1.00  1.00           O  
ATOM    393  CB  ARG A  23      -0.911   9.635  -1.549  1.00  1.00           C  
ATOM    394  CG  ARG A  23      -0.931  10.312  -2.921  1.00  1.00           C  
ATOM    395  CD  ARG A  23      -0.017   9.581  -3.906  1.00  1.00           C  
ATOM    396  NE  ARG A  23      -0.502   8.199  -4.118  1.00  1.00           N  
ATOM    397  CZ  ARG A  23      -1.503   7.873  -4.947  1.00  1.00           C  
ATOM    398  NH1 ARG A  23      -2.085   8.817  -5.699  1.00  1.00           N  
ATOM    399  NH2 ARG A  23      -1.923   6.603  -5.023  1.00  1.00           N  
ATOM    400  H   ARG A  23       1.295   9.126  -0.215  1.00  1.00           H  
ATOM    401  HA  ARG A  23      -0.157  11.548  -0.872  1.00  1.00           H  
ATOM    402  HB2 ARG A  23      -0.391   8.680  -1.619  1.00  1.00           H  
ATOM    403  HB3 ARG A  23      -1.931   9.421  -1.231  1.00  1.00           H  
ATOM    404  HG2 ARG A  23      -1.950  10.328  -3.308  1.00  1.00           H  
ATOM    405  HG3 ARG A  23      -0.611  11.349  -2.823  1.00  1.00           H  
ATOM    406  HD2 ARG A  23       0.009  10.116  -4.856  1.00  1.00           H  
ATOM    407  HD3 ARG A  23       1.004   9.563  -3.523  1.00  1.00           H  
ATOM    408  HE  ARG A  23      -0.055   7.463  -3.610  1.00  1.00           H  
ATOM    409 HH11 ARG A  23      -1.786   9.769  -5.626  1.00  1.00           H  
ATOM    410 HH12 ARG A  23      -2.817   8.570  -6.333  1.00  1.00           H  
ATOM    411 HH21 ARG A  23      -1.465   5.892  -4.489  1.00  1.00           H  
ATOM    412 HH22 ARG A  23      -2.693   6.365  -5.615  1.00  1.00           H  
ATOM    413  N   PRO A  24      -0.688   9.394   1.602  1.00  1.00           N  
ATOM    414  CA  PRO A  24      -1.347   9.201   2.882  1.00  1.00           C  
ATOM    415  C   PRO A  24      -0.819  10.187   3.926  1.00  1.00           C  
ATOM    416  O   PRO A  24      -1.268  10.184   5.071  1.00  1.00           O  
ATOM    417  CB  PRO A  24      -1.080   7.750   3.247  1.00  1.00           C  
ATOM    418  CG  PRO A  24       0.102   7.316   2.395  1.00  1.00           C  
ATOM    419  CD  PRO A  24       0.298   8.359   1.306  1.00  1.00           C  
ATOM    420  HA  PRO A  24      -2.415   9.401   2.794  1.00  1.00           H  
ATOM    421  HB2 PRO A  24      -0.853   7.649   4.309  1.00  1.00           H  
ATOM    422  HB3 PRO A  24      -1.953   7.129   3.048  1.00  1.00           H  
ATOM    423  HG2 PRO A  24       1.001   7.227   3.005  1.00  1.00           H  
ATOM    424  HG3 PRO A  24      -0.083   6.336   1.956  1.00  1.00           H  
ATOM    425  HD2 PRO A  24       1.311   8.761   1.321  1.00  1.00           H  
ATOM    426  HD3 PRO A  24       0.139   7.932   0.316  1.00  1.00           H  
ATOM    427  N   VAL A  25       0.127  11.007   3.493  1.00  1.00           N  
ATOM    428  CA  VAL A  25       0.721  11.997   4.376  1.00  1.00           C  
ATOM    429  C   VAL A  25      -0.256  13.159   4.562  1.00  1.00           C  
ATOM    430  O   VAL A  25      -0.147  13.918   5.524  1.00  1.00           O  
ATOM    431  CB  VAL A  25       2.079  12.439   3.827  1.00  1.00           C  
ATOM    432  CG1 VAL A  25       3.073  11.276   3.821  1.00  1.00           C  
ATOM    433  CG2 VAL A  25       1.935  13.044   2.429  1.00  1.00           C  
ATOM    434  H   VAL A  25       0.486  11.003   2.560  1.00  1.00           H  
ATOM    435  HA  VAL A  25       0.887  11.519   5.341  1.00  1.00           H  
ATOM    436  HB  VAL A  25       2.472  13.212   4.488  1.00  1.00           H  
ATOM    437 HG11 VAL A  25       3.993  11.587   3.326  1.00  1.00           H  
ATOM    438 HG12 VAL A  25       3.295  10.983   4.847  1.00  1.00           H  
ATOM    439 HG13 VAL A  25       2.640  10.431   3.286  1.00  1.00           H  
ATOM    440 HG21 VAL A  25       1.227  12.452   1.848  1.00  1.00           H  
ATOM    441 HG22 VAL A  25       1.569  14.068   2.512  1.00  1.00           H  
ATOM    442 HG23 VAL A  25       2.904  13.044   1.931  1.00  1.00           H  
ATOM    443  N   CYS A  26      -1.189  13.262   3.627  1.00  1.00           N  
ATOM    444  CA  CYS A  26      -2.185  14.319   3.677  1.00  1.00           C  
ATOM    445  C   CYS A  26      -3.275  13.907   4.668  1.00  1.00           C  
ATOM    446  O   CYS A  26      -4.145  14.761   4.942  1.00  1.00           O  
ATOM    447  CB  CYS A  26      -2.759  14.621   2.291  1.00  1.00           C  
ATOM    448  SG  CYS A  26      -1.458  15.329   1.215  1.00  1.00           S  
ATOM    449  OXT CYS A  26      -3.212  12.747   5.130  1.00  1.00           O  
ATOM    450  H   CYS A  26      -1.271  12.640   2.848  1.00  1.00           H  
ATOM    451  HA  CYS A  26      -1.671  15.218   4.018  1.00  1.00           H  
ATOM    452  HB2 CYS A  26      -3.154  13.708   1.845  1.00  1.00           H  
ATOM    453  HB3 CYS A  26      -3.591  15.319   2.377  1.00  1.00           H  
ATOM    454  HG  CYS A  26      -0.772  15.914   2.193  1.00  1.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       5.994  10.980   2.657  1.00  1.00           N  
ATOM      2  CA  GLY A   1       6.522   9.629   2.578  1.00  1.00           C  
ATOM      3  C   GLY A   1       6.839   9.081   3.971  1.00  1.00           C  
ATOM      4  O   GLY A   1       7.227   7.923   4.113  1.00  1.00           O  
ATOM      5  H1  GLY A   1       5.906  11.252   3.630  1.00  1.00           H  
ATOM      6  H2  GLY A   1       5.083  11.013   2.213  1.00  1.00           H  
ATOM      7  H3  GLY A   1       6.624  11.618   2.184  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.799   8.980   2.084  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       7.425   9.623   1.967  1.00  1.00           H  
ATOM     10  N   ASN A   2       6.662   9.941   4.964  1.00  1.00           N  
ATOM     11  CA  ASN A   2       6.923   9.557   6.341  1.00  1.00           C  
ATOM     12  C   ASN A   2       5.831   8.597   6.815  1.00  1.00           C  
ATOM     13  O   ASN A   2       6.047   7.812   7.737  1.00  1.00           O  
ATOM     14  CB  ASN A   2       6.913  10.778   7.263  1.00  1.00           C  
ATOM     15  CG  ASN A   2       5.519  11.405   7.326  1.00  1.00           C  
ATOM     16  OD1 ASN A   2       5.055  12.044   6.396  1.00  1.00           O  
ATOM     17  ND2 ASN A   2       4.879  11.189   8.472  1.00  1.00           N  
ATOM     18  H   ASN A   2       6.346  10.881   4.840  1.00  1.00           H  
ATOM     19  HA  ASN A   2       7.910   9.094   6.326  1.00  1.00           H  
ATOM     20  HB2 ASN A   2       7.228  10.484   8.264  1.00  1.00           H  
ATOM     21  HB3 ASN A   2       7.632  11.515   6.906  1.00  1.00           H  
ATOM     22 HD21 ASN A   2       5.309  10.639   9.188  1.00  1.00           H  
ATOM     23 HD22 ASN A   2       3.968  11.576   8.617  1.00  1.00           H  
ATOM     24  N   ASP A   3       4.682   8.690   6.162  1.00  1.00           N  
ATOM     25  CA  ASP A   3       3.555   7.839   6.506  1.00  1.00           C  
ATOM     26  C   ASP A   3       3.417   6.735   5.456  1.00  1.00           C  
ATOM     27  O   ASP A   3       3.840   6.904   4.313  1.00  1.00           O  
ATOM     28  CB  ASP A   3       2.249   8.636   6.528  1.00  1.00           C  
ATOM     29  CG  ASP A   3       2.042   9.502   7.772  1.00  1.00           C  
ATOM     30  OD1 ASP A   3       1.751   8.910   8.834  1.00  1.00           O  
ATOM     31  OD2 ASP A   3       2.178  10.737   7.633  1.00  1.00           O  
ATOM     32  H   ASP A   3       4.514   9.331   5.414  1.00  1.00           H  
ATOM     33  HA  ASP A   3       3.784   7.446   7.496  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       2.218   9.277   5.647  1.00  1.00           H  
ATOM     35  HB3 ASP A   3       1.415   7.939   6.445  1.00  1.00           H  
ATOM     36  N   TYR A   4       2.824   5.629   5.881  1.00  1.00           N  
ATOM     37  CA  TYR A   4       2.625   4.497   4.991  1.00  1.00           C  
ATOM     38  C   TYR A   4       1.710   3.451   5.631  1.00  1.00           C  
ATOM     39  O   TYR A   4       0.993   3.749   6.584  1.00  1.00           O  
ATOM     40  CB  TYR A   4       4.010   3.882   4.775  1.00  1.00           C  
ATOM     41  CG  TYR A   4       4.877   3.843   6.035  1.00  1.00           C  
ATOM     42  CD1 TYR A   4       4.713   2.826   6.954  1.00  1.00           C  
ATOM     43  CD2 TYR A   4       5.823   4.824   6.252  1.00  1.00           C  
ATOM     44  CE1 TYR A   4       5.529   2.790   8.140  1.00  1.00           C  
ATOM     45  CE2 TYR A   4       6.639   4.787   7.438  1.00  1.00           C  
ATOM     46  CZ  TYR A   4       6.452   3.772   8.323  1.00  1.00           C  
ATOM     47  OH  TYR A   4       7.223   3.737   9.443  1.00  1.00           O  
ATOM     48  H   TYR A   4       2.483   5.499   6.812  1.00  1.00           H  
ATOM     49  HA  TYR A   4       2.160   4.865   4.077  1.00  1.00           H  
ATOM     50  HB2 TYR A   4       3.890   2.867   4.397  1.00  1.00           H  
ATOM     51  HB3 TYR A   4       4.532   4.450   4.005  1.00  1.00           H  
ATOM     52  HD1 TYR A   4       3.966   2.052   6.782  1.00  1.00           H  
ATOM     53  HD2 TYR A   4       5.953   5.627   5.526  1.00  1.00           H  
ATOM     54  HE1 TYR A   4       5.410   1.993   8.874  1.00  1.00           H  
ATOM     55  HE2 TYR A   4       7.390   5.555   7.622  1.00  1.00           H  
ATOM     56  HH  TYR A   4       7.533   2.802   9.616  1.00  1.00           H  
ATOM     57  N   GLU A   5       1.766   2.247   5.081  1.00  1.00           N  
ATOM     58  CA  GLU A   5       0.951   1.155   5.586  1.00  1.00           C  
ATOM     59  C   GLU A   5       1.359  -0.162   4.924  1.00  1.00           C  
ATOM     60  O   GLU A   5       0.673  -0.650   4.028  1.00  1.00           O  
ATOM     61  CB  GLU A   5      -0.538   1.438   5.372  1.00  1.00           C  
ATOM     62  CG  GLU A   5      -1.213   1.841   6.684  1.00  1.00           C  
ATOM     63  CD  GLU A   5      -1.762   0.615   7.417  1.00  1.00           C  
ATOM     64  OE1 GLU A   5      -0.926  -0.181   7.897  1.00  1.00           O  
ATOM     65  OE2 GLU A   5      -3.005   0.501   7.482  1.00  1.00           O  
ATOM     66  H   GLU A   5       2.352   2.013   4.305  1.00  1.00           H  
ATOM     67  HA  GLU A   5       1.156   1.111   6.655  1.00  1.00           H  
ATOM     68  HB2 GLU A   5      -0.659   2.233   4.637  1.00  1.00           H  
ATOM     69  HB3 GLU A   5      -1.025   0.552   4.965  1.00  1.00           H  
ATOM     70  HG2 GLU A   5      -0.498   2.360   7.321  1.00  1.00           H  
ATOM     71  HG3 GLU A   5      -2.024   2.540   6.480  1.00  1.00           H  
ATOM     72  N   ASP A   6       2.476  -0.701   5.391  1.00  1.00           N  
ATOM     73  CA  ASP A   6       2.984  -1.953   4.856  1.00  1.00           C  
ATOM     74  C   ASP A   6       2.231  -3.120   5.497  1.00  1.00           C  
ATOM     75  O   ASP A   6       2.349  -3.355   6.698  1.00  1.00           O  
ATOM     76  CB  ASP A   6       4.472  -2.122   5.169  1.00  1.00           C  
ATOM     77  CG  ASP A   6       5.392  -1.088   4.516  1.00  1.00           C  
ATOM     78  OD1 ASP A   6       5.341  -0.989   3.271  1.00  1.00           O  
ATOM     79  OD2 ASP A   6       6.126  -0.420   5.277  1.00  1.00           O  
ATOM     80  H   ASP A   6       3.029  -0.298   6.120  1.00  1.00           H  
ATOM     81  HA  ASP A   6       2.821  -1.891   3.780  1.00  1.00           H  
ATOM     82  HB2 ASP A   6       4.608  -2.076   6.250  1.00  1.00           H  
ATOM     83  HB3 ASP A   6       4.785  -3.116   4.851  1.00  1.00           H  
ATOM     84  N   ARG A   7       1.472  -3.820   4.666  1.00  1.00           N  
ATOM     85  CA  ARG A   7       0.699  -4.957   5.136  1.00  1.00           C  
ATOM     86  C   ARG A   7       0.096  -5.715   3.952  1.00  1.00           C  
ATOM     87  O   ARG A   7       0.476  -6.853   3.680  1.00  1.00           O  
ATOM     88  CB  ARG A   7      -0.425  -4.509   6.073  1.00  1.00           C  
ATOM     89  CG  ARG A   7      -0.184  -5.010   7.498  1.00  1.00           C  
ATOM     90  CD  ARG A   7      -1.034  -4.232   8.504  1.00  1.00           C  
ATOM     91  NE  ARG A   7      -0.456  -2.887   8.722  1.00  1.00           N  
ATOM     92  CZ  ARG A   7       0.286  -2.552   9.786  1.00  1.00           C  
ATOM     93  NH1 ARG A   7       0.644  -3.488  10.675  1.00  1.00           N  
ATOM     94  NH2 ARG A   7       0.670  -1.280   9.961  1.00  1.00           N  
ATOM     95  H   ARG A   7       1.381  -3.622   3.690  1.00  1.00           H  
ATOM     96  HA  ARG A   7       1.415  -5.577   5.675  1.00  1.00           H  
ATOM     97  HB2 ARG A   7      -0.492  -3.421   6.072  1.00  1.00           H  
ATOM     98  HB3 ARG A   7      -1.380  -4.887   5.707  1.00  1.00           H  
ATOM     99  HG2 ARG A   7      -0.422  -6.072   7.559  1.00  1.00           H  
ATOM    100  HG3 ARG A   7       0.871  -4.906   7.750  1.00  1.00           H  
ATOM    101  HD2 ARG A   7      -2.056  -4.142   8.136  1.00  1.00           H  
ATOM    102  HD3 ARG A   7      -1.082  -4.774   9.449  1.00  1.00           H  
ATOM    103  HE  ARG A   7      -0.630  -2.184   8.032  1.00  1.00           H  
ATOM    104 HH11 ARG A   7       0.319  -4.428  10.570  1.00  1.00           H  
ATOM    105 HH12 ARG A   7       1.236  -3.247  11.444  1.00  1.00           H  
ATOM    106 HH21 ARG A   7       0.461  -0.594   9.265  1.00  1.00           H  
ATOM    107 HH22 ARG A   7       1.167  -1.017  10.789  1.00  1.00           H  
ATOM    108  N   TYR A   8      -0.835  -5.054   3.280  1.00  1.00           N  
ATOM    109  CA  TYR A   8      -1.494  -5.651   2.131  1.00  1.00           C  
ATOM    110  C   TYR A   8      -0.572  -6.648   1.426  1.00  1.00           C  
ATOM    111  O   TYR A   8       0.386  -6.251   0.764  1.00  1.00           O  
ATOM    112  CB  TYR A   8      -1.805  -4.497   1.175  1.00  1.00           C  
ATOM    113  CG  TYR A   8      -3.281  -4.389   0.789  1.00  1.00           C  
ATOM    114  CD1 TYR A   8      -3.875  -5.390   0.047  1.00  1.00           C  
ATOM    115  CD2 TYR A   8      -4.019  -3.292   1.183  1.00  1.00           C  
ATOM    116  CE1 TYR A   8      -5.265  -5.288  -0.317  1.00  1.00           C  
ATOM    117  CE2 TYR A   8      -5.409  -3.190   0.819  1.00  1.00           C  
ATOM    118  CZ  TYR A   8      -5.963  -4.193   0.087  1.00  1.00           C  
ATOM    119  OH  TYR A   8      -7.275  -4.097  -0.256  1.00  1.00           O  
ATOM    120  H   TYR A   8      -1.138  -4.129   3.507  1.00  1.00           H  
ATOM    121  HA  TYR A   8      -2.380  -6.177   2.487  1.00  1.00           H  
ATOM    122  HB2 TYR A   8      -1.491  -3.562   1.638  1.00  1.00           H  
ATOM    123  HB3 TYR A   8      -1.211  -4.619   0.270  1.00  1.00           H  
ATOM    124  HD1 TYR A   8      -3.293  -6.257  -0.264  1.00  1.00           H  
ATOM    125  HD2 TYR A   8      -3.550  -2.501   1.770  1.00  1.00           H  
ATOM    126  HE1 TYR A   8      -5.746  -6.071  -0.903  1.00  1.00           H  
ATOM    127  HE2 TYR A   8      -6.003  -2.328   1.124  1.00  1.00           H  
ATOM    128  HH  TYR A   8      -7.730  -3.415   0.316  1.00  1.00           H  
ATOM    129  N   TYR A   9      -0.893  -7.922   1.591  1.00  1.00           N  
ATOM    130  CA  TYR A   9      -0.105  -8.978   0.979  1.00  1.00           C  
ATOM    131  C   TYR A   9       0.184  -8.665  -0.490  1.00  1.00           C  
ATOM    132  O   TYR A   9      -0.713  -8.726  -1.330  1.00  1.00           O  
ATOM    133  CB  TYR A   9      -0.961 -10.244   1.059  1.00  1.00           C  
ATOM    134  CG  TYR A   9      -2.460  -9.973   1.202  1.00  1.00           C  
ATOM    135  CD1 TYR A   9      -2.997  -9.704   2.444  1.00  1.00           C  
ATOM    136  CD2 TYR A   9      -3.275  -9.999   0.089  1.00  1.00           C  
ATOM    137  CE1 TYR A   9      -4.408  -9.449   2.579  1.00  1.00           C  
ATOM    138  CE2 TYR A   9      -4.686  -9.744   0.223  1.00  1.00           C  
ATOM    139  CZ  TYR A   9      -5.183  -9.482   1.462  1.00  1.00           C  
ATOM    140  OH  TYR A   9      -6.516  -9.241   1.589  1.00  1.00           O  
ATOM    141  H   TYR A   9      -1.674  -8.237   2.131  1.00  1.00           H  
ATOM    142  HA  TYR A   9       0.838  -9.051   1.520  1.00  1.00           H  
ATOM    143  HB2 TYR A   9      -0.794 -10.841   0.162  1.00  1.00           H  
ATOM    144  HB3 TYR A   9      -0.628 -10.843   1.907  1.00  1.00           H  
ATOM    145  HD1 TYR A   9      -2.354  -9.683   3.324  1.00  1.00           H  
ATOM    146  HD2 TYR A   9      -2.851 -10.211  -0.893  1.00  1.00           H  
ATOM    147  HE1 TYR A   9      -4.845  -9.235   3.554  1.00  1.00           H  
ATOM    148  HE2 TYR A   9      -5.341  -9.761  -0.648  1.00  1.00           H  
ATOM    149  HH  TYR A   9      -6.663  -8.335   1.986  1.00  1.00           H  
ATOM    150  N   ARG A  10       1.440  -8.336  -0.756  1.00  1.00           N  
ATOM    151  CA  ARG A  10       1.858  -8.013  -2.110  1.00  1.00           C  
ATOM    152  C   ARG A  10       2.122  -9.294  -2.904  1.00  1.00           C  
ATOM    153  O   ARG A  10       3.166  -9.924  -2.744  1.00  1.00           O  
ATOM    154  CB  ARG A  10       3.125  -7.155  -2.104  1.00  1.00           C  
ATOM    155  CG  ARG A  10       2.863  -5.796  -1.450  1.00  1.00           C  
ATOM    156  CD  ARG A  10       3.276  -5.809   0.023  1.00  1.00           C  
ATOM    157  NE  ARG A  10       3.675  -4.449   0.449  1.00  1.00           N  
ATOM    158  CZ  ARG A  10       2.811  -3.456   0.697  1.00  1.00           C  
ATOM    159  NH1 ARG A  10       1.494  -3.668   0.576  1.00  1.00           N  
ATOM    160  NH2 ARG A  10       3.265  -2.250   1.067  1.00  1.00           N  
ATOM    161  H   ARG A  10       2.163  -8.289  -0.068  1.00  1.00           H  
ATOM    162  HA  ARG A  10       1.024  -7.454  -2.533  1.00  1.00           H  
ATOM    163  HB2 ARG A  10       3.918  -7.674  -1.568  1.00  1.00           H  
ATOM    164  HB3 ARG A  10       3.474  -7.009  -3.127  1.00  1.00           H  
ATOM    165  HG2 ARG A  10       3.417  -5.021  -1.980  1.00  1.00           H  
ATOM    166  HG3 ARG A  10       1.806  -5.546  -1.533  1.00  1.00           H  
ATOM    167  HD2 ARG A  10       2.449  -6.163   0.638  1.00  1.00           H  
ATOM    168  HD3 ARG A  10       4.103  -6.503   0.172  1.00  1.00           H  
ATOM    169  HE  ARG A  10       4.651  -4.260   0.557  1.00  1.00           H  
ATOM    170 HH11 ARG A  10       1.145  -4.598   0.463  1.00  1.00           H  
ATOM    171 HH12 ARG A  10       0.859  -2.895   0.598  1.00  1.00           H  
ATOM    172 HH21 ARG A  10       4.247  -2.062   1.061  1.00  1.00           H  
ATOM    173 HH22 ARG A  10       2.621  -1.539   1.348  1.00  1.00           H  
ATOM    174  N   GLU A  11       1.157  -9.642  -3.743  1.00  1.00           N  
ATOM    175  CA  GLU A  11       1.272 -10.836  -4.562  1.00  1.00           C  
ATOM    176  C   GLU A  11       1.468 -10.455  -6.031  1.00  1.00           C  
ATOM    177  O   GLU A  11       2.489 -10.788  -6.631  1.00  1.00           O  
ATOM    178  CB  GLU A  11       0.050 -11.740  -4.388  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -0.868 -11.214  -3.283  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -0.380 -11.663  -1.905  1.00  1.00           C  
ATOM    181  OE1 GLU A  11       0.703 -11.185  -1.503  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -1.100 -12.474  -1.283  1.00  1.00           O  
ATOM    183  H   GLU A  11       0.311  -9.124  -3.867  1.00  1.00           H  
ATOM    184  HA  GLU A  11       2.156 -11.356  -4.194  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -0.501 -11.797  -5.327  1.00  1.00           H  
ATOM    186  HB3 GLU A  11       0.373 -12.752  -4.146  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -0.905 -10.125  -3.323  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -1.884 -11.573  -3.448  1.00  1.00           H  
ATOM    189  N   ASN A  12       0.474  -9.763  -6.568  1.00  1.00           N  
ATOM    190  CA  ASN A  12       0.524  -9.334  -7.955  1.00  1.00           C  
ATOM    191  C   ASN A  12      -0.872  -8.891  -8.398  1.00  1.00           C  
ATOM    192  O   ASN A  12      -1.131  -7.698  -8.545  1.00  1.00           O  
ATOM    193  CB  ASN A  12       0.970 -10.476  -8.869  1.00  1.00           C  
ATOM    194  CG  ASN A  12       0.549 -10.216 -10.317  1.00  1.00           C  
ATOM    195  OD1 ASN A  12       0.735  -9.140 -10.861  1.00  1.00           O  
ATOM    196  ND2 ASN A  12      -0.027 -11.259 -10.908  1.00  1.00           N  
ATOM    197  H   ASN A  12      -0.353  -9.497  -6.073  1.00  1.00           H  
ATOM    198  HA  ASN A  12       1.246  -8.518  -7.976  1.00  1.00           H  
ATOM    199  HB2 ASN A  12       2.053 -10.588  -8.816  1.00  1.00           H  
ATOM    200  HB3 ASN A  12       0.536 -11.415  -8.524  1.00  1.00           H  
ATOM    201 HD21 ASN A  12      -0.175 -12.105 -10.397  1.00  1.00           H  
ATOM    202 HD22 ASN A  12      -0.314 -11.196 -11.864  1.00  1.00           H  
ATOM    203  N   MET A  13      -1.735  -9.877  -8.598  1.00  1.00           N  
ATOM    204  CA  MET A  13      -3.098  -9.604  -9.022  1.00  1.00           C  
ATOM    205  C   MET A  13      -3.841  -8.771  -7.975  1.00  1.00           C  
ATOM    206  O   MET A  13      -3.228  -8.238  -7.052  1.00  1.00           O  
ATOM    207  CB  MET A  13      -3.838 -10.925  -9.243  1.00  1.00           C  
ATOM    208  CG  MET A  13      -2.944 -11.942  -9.955  1.00  1.00           C  
ATOM    209  SD  MET A  13      -3.873 -13.421 -10.322  1.00  1.00           S  
ATOM    210  CE  MET A  13      -2.602 -14.401 -11.102  1.00  1.00           C  
ATOM    211  H   MET A  13      -1.516 -10.845  -8.476  1.00  1.00           H  
ATOM    212  HA  MET A  13      -3.008  -9.039  -9.949  1.00  1.00           H  
ATOM    213  HB2 MET A  13      -4.162 -11.329  -8.284  1.00  1.00           H  
ATOM    214  HB3 MET A  13      -4.736 -10.748  -9.834  1.00  1.00           H  
ATOM    215  HG2 MET A  13      -2.552 -11.511 -10.876  1.00  1.00           H  
ATOM    216  HG3 MET A  13      -2.087 -12.187  -9.328  1.00  1.00           H  
ATOM    217  HE1 MET A  13      -1.642 -14.196 -10.626  1.00  1.00           H  
ATOM    218  HE2 MET A  13      -2.841 -15.459 -10.994  1.00  1.00           H  
ATOM    219  HE3 MET A  13      -2.545 -14.147 -12.160  1.00  1.00           H  
ATOM    220  N   TYR A  14      -5.151  -8.686  -8.154  1.00  1.00           N  
ATOM    221  CA  TYR A  14      -5.984  -7.928  -7.237  1.00  1.00           C  
ATOM    222  C   TYR A  14      -5.905  -8.503  -5.821  1.00  1.00           C  
ATOM    223  O   TYR A  14      -6.807  -9.218  -5.387  1.00  1.00           O  
ATOM    224  CB  TYR A  14      -7.417  -8.069  -7.753  1.00  1.00           C  
ATOM    225  CG  TYR A  14      -8.455  -7.309  -6.924  1.00  1.00           C  
ATOM    226  CD1 TYR A  14      -8.057  -6.571  -5.829  1.00  1.00           C  
ATOM    227  CD2 TYR A  14      -9.789  -7.362  -7.273  1.00  1.00           C  
ATOM    228  CE1 TYR A  14      -9.034  -5.856  -5.049  1.00  1.00           C  
ATOM    229  CE2 TYR A  14     -10.766  -6.647  -6.493  1.00  1.00           C  
ATOM    230  CZ  TYR A  14     -10.340  -5.929  -5.419  1.00  1.00           C  
ATOM    231  OH  TYR A  14     -11.262  -5.254  -4.683  1.00  1.00           O  
ATOM    232  H   TYR A  14      -5.642  -9.124  -8.907  1.00  1.00           H  
ATOM    233  HA  TYR A  14      -5.620  -6.900  -7.224  1.00  1.00           H  
ATOM    234  HB2 TYR A  14      -7.458  -7.714  -8.782  1.00  1.00           H  
ATOM    235  HB3 TYR A  14      -7.684  -9.126  -7.770  1.00  1.00           H  
ATOM    236  HD1 TYR A  14      -7.003  -6.529  -5.554  1.00  1.00           H  
ATOM    237  HD2 TYR A  14     -10.104  -7.945  -8.138  1.00  1.00           H  
ATOM    238  HE1 TYR A  14      -8.733  -5.269  -4.181  1.00  1.00           H  
ATOM    239  HE2 TYR A  14     -11.823  -6.680  -6.757  1.00  1.00           H  
ATOM    240  HH  TYR A  14     -12.165  -5.339  -5.104  1.00  1.00           H  
ATOM    241  N   ARG A  15      -4.818  -8.169  -5.140  1.00  1.00           N  
ATOM    242  CA  ARG A  15      -4.610  -8.644  -3.783  1.00  1.00           C  
ATOM    243  C   ARG A  15      -4.137  -7.498  -2.887  1.00  1.00           C  
ATOM    244  O   ARG A  15      -4.002  -7.667  -1.676  1.00  1.00           O  
ATOM    245  CB  ARG A  15      -3.577  -9.771  -3.746  1.00  1.00           C  
ATOM    246  CG  ARG A  15      -4.236 -11.128  -4.003  1.00  1.00           C  
ATOM    247  CD  ARG A  15      -4.510 -11.862  -2.689  1.00  1.00           C  
ATOM    248  NE  ARG A  15      -5.120 -13.182  -2.965  1.00  1.00           N  
ATOM    249  CZ  ARG A  15      -4.743 -14.323  -2.371  1.00  1.00           C  
ATOM    250  NH1 ARG A  15      -3.639 -14.350  -1.612  1.00  1.00           N  
ATOM    251  NH2 ARG A  15      -5.470 -15.437  -2.537  1.00  1.00           N  
ATOM    252  H   ARG A  15      -4.089  -7.587  -5.501  1.00  1.00           H  
ATOM    253  HA  ARG A  15      -5.585  -9.014  -3.465  1.00  1.00           H  
ATOM    254  HB2 ARG A  15      -2.807  -9.589  -4.496  1.00  1.00           H  
ATOM    255  HB3 ARG A  15      -3.080  -9.783  -2.776  1.00  1.00           H  
ATOM    256  HG2 ARG A  15      -5.170 -10.985  -4.546  1.00  1.00           H  
ATOM    257  HG3 ARG A  15      -3.590 -11.736  -4.636  1.00  1.00           H  
ATOM    258  HD2 ARG A  15      -3.581 -11.991  -2.134  1.00  1.00           H  
ATOM    259  HD3 ARG A  15      -5.176 -11.269  -2.063  1.00  1.00           H  
ATOM    260  HE  ARG A  15      -5.860 -13.226  -3.637  1.00  1.00           H  
ATOM    261 HH11 ARG A  15      -3.086 -13.524  -1.504  1.00  1.00           H  
ATOM    262 HH12 ARG A  15      -3.368 -15.196  -1.153  1.00  1.00           H  
ATOM    263 HH21 ARG A  15      -6.284 -15.421  -3.117  1.00  1.00           H  
ATOM    264 HH22 ARG A  15      -5.198 -16.284  -2.080  1.00  1.00           H  
ATOM    265  N   TYR A  16      -3.897  -6.357  -3.516  1.00  1.00           N  
ATOM    266  CA  TYR A  16      -3.441  -5.183  -2.791  1.00  1.00           C  
ATOM    267  C   TYR A  16      -3.281  -3.986  -3.730  1.00  1.00           C  
ATOM    268  O   TYR A  16      -2.942  -4.152  -4.901  1.00  1.00           O  
ATOM    269  CB  TYR A  16      -2.073  -5.550  -2.213  1.00  1.00           C  
ATOM    270  CG  TYR A  16      -0.892  -5.085  -3.068  1.00  1.00           C  
ATOM    271  CD1 TYR A  16      -0.572  -5.760  -4.228  1.00  1.00           C  
ATOM    272  CD2 TYR A  16      -0.146  -3.991  -2.678  1.00  1.00           C  
ATOM    273  CE1 TYR A  16       0.540  -5.322  -5.032  1.00  1.00           C  
ATOM    274  CE2 TYR A  16       0.965  -3.553  -3.482  1.00  1.00           C  
ATOM    275  CZ  TYR A  16       1.254  -4.241  -4.619  1.00  1.00           C  
ATOM    276  OH  TYR A  16       2.303  -3.828  -5.379  1.00  1.00           O  
ATOM    277  H   TYR A  16      -4.009  -6.228  -4.502  1.00  1.00           H  
ATOM    278  HA  TYR A  16      -4.189  -4.944  -2.034  1.00  1.00           H  
ATOM    279  HB2 TYR A  16      -1.982  -5.114  -1.218  1.00  1.00           H  
ATOM    280  HB3 TYR A  16      -2.018  -6.632  -2.094  1.00  1.00           H  
ATOM    281  HD1 TYR A  16      -1.161  -6.624  -4.536  1.00  1.00           H  
ATOM    282  HD2 TYR A  16      -0.399  -3.457  -1.761  1.00  1.00           H  
ATOM    283  HE1 TYR A  16       0.803  -5.846  -5.951  1.00  1.00           H  
ATOM    284  HE2 TYR A  16       1.562  -2.691  -3.186  1.00  1.00           H  
ATOM    285  HH  TYR A  16       2.617  -2.930  -5.070  1.00  1.00           H  
ATOM    286  N   PRO A  17      -3.538  -2.775  -3.167  1.00  1.00           N  
ATOM    287  CA  PRO A  17      -3.426  -1.551  -3.942  1.00  1.00           C  
ATOM    288  C   PRO A  17      -1.960  -1.175  -4.163  1.00  1.00           C  
ATOM    289  O   PRO A  17      -1.393  -1.465  -5.216  1.00  1.00           O  
ATOM    290  CB  PRO A  17      -4.193  -0.509  -3.143  1.00  1.00           C  
ATOM    291  CG  PRO A  17      -4.309  -1.066  -1.734  1.00  1.00           C  
ATOM    292  CD  PRO A  17      -3.942  -2.541  -1.784  1.00  1.00           C  
ATOM    293  HA  PRO A  17      -3.854  -1.689  -4.935  1.00  1.00           H  
ATOM    294  HB2 PRO A  17      -3.668   0.447  -3.143  1.00  1.00           H  
ATOM    295  HB3 PRO A  17      -5.177  -0.332  -3.576  1.00  1.00           H  
ATOM    296  HG2 PRO A  17      -3.646  -0.530  -1.055  1.00  1.00           H  
ATOM    297  HG3 PRO A  17      -5.323  -0.938  -1.355  1.00  1.00           H  
ATOM    298  HD2 PRO A  17      -3.132  -2.771  -1.091  1.00  1.00           H  
ATOM    299  HD3 PRO A  17      -4.788  -3.169  -1.506  1.00  1.00           H  
ATOM    300  N   ASN A  18      -1.387  -0.534  -3.154  1.00  1.00           N  
ATOM    301  CA  ASN A  18       0.002  -0.115  -3.226  1.00  1.00           C  
ATOM    302  C   ASN A  18       0.467   0.334  -1.839  1.00  1.00           C  
ATOM    303  O   ASN A  18       1.220  -0.375  -1.174  1.00  1.00           O  
ATOM    304  CB  ASN A  18       0.173   1.063  -4.187  1.00  1.00           C  
ATOM    305  CG  ASN A  18      -1.184   1.641  -4.593  1.00  1.00           C  
ATOM    306  OD1 ASN A  18      -1.890   2.248  -3.805  1.00  1.00           O  
ATOM    307  ND2 ASN A  18      -1.508   1.419  -5.864  1.00  1.00           N  
ATOM    308  H   ASN A  18      -1.856  -0.302  -2.302  1.00  1.00           H  
ATOM    309  HA  ASN A  18       0.546  -0.989  -3.586  1.00  1.00           H  
ATOM    310  HB2 ASN A  18       0.776   1.838  -3.713  1.00  1.00           H  
ATOM    311  HB3 ASN A  18       0.715   0.737  -5.075  1.00  1.00           H  
ATOM    312 HD21 ASN A  18      -0.893   0.893  -6.452  1.00  1.00           H  
ATOM    313 HD22 ASN A  18      -2.366   1.778  -6.231  1.00  1.00           H  
ATOM    314  N   GLN A  19      -0.002   1.508  -1.445  1.00  1.00           N  
ATOM    315  CA  GLN A  19       0.356   2.060  -0.149  1.00  1.00           C  
ATOM    316  C   GLN A  19       1.873   2.228  -0.044  1.00  1.00           C  
ATOM    317  O   GLN A  19       2.488   1.759   0.912  1.00  1.00           O  
ATOM    318  CB  GLN A  19      -0.179   1.186   0.986  1.00  1.00           C  
ATOM    319  CG  GLN A  19      -1.558   0.620   0.640  1.00  1.00           C  
ATOM    320  CD  GLN A  19      -2.390   0.393   1.904  1.00  1.00           C  
ATOM    321  OE1 GLN A  19      -3.466   0.942   2.076  1.00  1.00           O  
ATOM    322  NE2 GLN A  19      -1.835  -0.444   2.775  1.00  1.00           N  
ATOM    323  H   GLN A  19      -0.615   2.078  -1.992  1.00  1.00           H  
ATOM    324  HA  GLN A  19      -0.128   3.036  -0.106  1.00  1.00           H  
ATOM    325  HB2 GLN A  19       0.516   0.368   1.178  1.00  1.00           H  
ATOM    326  HB3 GLN A  19      -0.242   1.772   1.903  1.00  1.00           H  
ATOM    327  HG2 GLN A  19      -2.080   1.308  -0.025  1.00  1.00           H  
ATOM    328  HG3 GLN A  19      -1.444  -0.321   0.101  1.00  1.00           H  
ATOM    329 HE21 GLN A  19      -0.874  -0.703   2.676  1.00  1.00           H  
ATOM    330 HE22 GLN A  19      -2.378  -0.815   3.528  1.00  1.00           H  
ATOM    331  N   VAL A  20       2.433   2.897  -1.042  1.00  1.00           N  
ATOM    332  CA  VAL A  20       3.866   3.132  -1.074  1.00  1.00           C  
ATOM    333  C   VAL A  20       4.145   4.466  -1.770  1.00  1.00           C  
ATOM    334  O   VAL A  20       4.597   4.490  -2.914  1.00  1.00           O  
ATOM    335  CB  VAL A  20       4.575   1.951  -1.739  1.00  1.00           C  
ATOM    336  CG1 VAL A  20       4.537   0.712  -0.842  1.00  1.00           C  
ATOM    337  CG2 VAL A  20       3.971   1.652  -3.112  1.00  1.00           C  
ATOM    338  H   VAL A  20       1.925   3.275  -1.816  1.00  1.00           H  
ATOM    339  HA  VAL A  20       4.212   3.196  -0.042  1.00  1.00           H  
ATOM    340  HB  VAL A  20       5.620   2.226  -1.886  1.00  1.00           H  
ATOM    341 HG11 VAL A  20       3.503   0.398  -0.700  1.00  1.00           H  
ATOM    342 HG12 VAL A  20       5.101  -0.094  -1.311  1.00  1.00           H  
ATOM    343 HG13 VAL A  20       4.980   0.950   0.125  1.00  1.00           H  
ATOM    344 HG21 VAL A  20       4.228   0.635  -3.409  1.00  1.00           H  
ATOM    345 HG22 VAL A  20       2.887   1.753  -3.062  1.00  1.00           H  
ATOM    346 HG23 VAL A  20       4.368   2.355  -3.845  1.00  1.00           H  
ATOM    347  N   TYR A  21       3.863   5.542  -1.051  1.00  1.00           N  
ATOM    348  CA  TYR A  21       4.078   6.876  -1.586  1.00  1.00           C  
ATOM    349  C   TYR A  21       3.773   7.944  -0.533  1.00  1.00           C  
ATOM    350  O   TYR A  21       3.440   7.621   0.606  1.00  1.00           O  
ATOM    351  CB  TYR A  21       3.095   7.028  -2.748  1.00  1.00           C  
ATOM    352  CG  TYR A  21       1.789   6.253  -2.564  1.00  1.00           C  
ATOM    353  CD1 TYR A  21       1.099   6.336  -1.371  1.00  1.00           C  
ATOM    354  CD2 TYR A  21       1.300   5.470  -3.590  1.00  1.00           C  
ATOM    355  CE1 TYR A  21      -0.130   5.607  -1.198  1.00  1.00           C  
ATOM    356  CE2 TYR A  21       0.071   4.741  -3.417  1.00  1.00           C  
ATOM    357  CZ  TYR A  21      -0.584   4.845  -2.229  1.00  1.00           C  
ATOM    358  OH  TYR A  21      -1.745   4.156  -2.066  1.00  1.00           O  
ATOM    359  H   TYR A  21       3.496   5.514  -0.121  1.00  1.00           H  
ATOM    360  HA  TYR A  21       5.124   6.956  -1.881  1.00  1.00           H  
ATOM    361  HB2 TYR A  21       2.863   8.085  -2.879  1.00  1.00           H  
ATOM    362  HB3 TYR A  21       3.578   6.692  -3.666  1.00  1.00           H  
ATOM    363  HD1 TYR A  21       1.485   6.954  -0.561  1.00  1.00           H  
ATOM    364  HD2 TYR A  21       1.845   5.404  -4.532  1.00  1.00           H  
ATOM    365  HE1 TYR A  21      -0.685   5.664  -0.261  1.00  1.00           H  
ATOM    366  HE2 TYR A  21      -0.327   4.119  -4.219  1.00  1.00           H  
ATOM    367  HH  TYR A  21      -1.835   3.462  -2.780  1.00  1.00           H  
ATOM    368  N   TYR A  22       3.897   9.195  -0.952  1.00  1.00           N  
ATOM    369  CA  TYR A  22       3.639  10.312  -0.060  1.00  1.00           C  
ATOM    370  C   TYR A  22       2.203  10.819  -0.216  1.00  1.00           C  
ATOM    371  O   TYR A  22       1.983  12.001  -0.472  1.00  1.00           O  
ATOM    372  CB  TYR A  22       4.606  11.420  -0.481  1.00  1.00           C  
ATOM    373  CG  TYR A  22       4.910  11.445  -1.980  1.00  1.00           C  
ATOM    374  CD1 TYR A  22       3.917  11.776  -2.880  1.00  1.00           C  
ATOM    375  CD2 TYR A  22       6.176  11.136  -2.433  1.00  1.00           C  
ATOM    376  CE1 TYR A  22       4.203  11.799  -4.291  1.00  1.00           C  
ATOM    377  CE2 TYR A  22       6.462  11.160  -3.844  1.00  1.00           C  
ATOM    378  CZ  TYR A  22       5.461  11.490  -4.704  1.00  1.00           C  
ATOM    379  OH  TYR A  22       5.731  11.512  -6.036  1.00  1.00           O  
ATOM    380  H   TYR A  22       4.168   9.449  -1.881  1.00  1.00           H  
ATOM    381  HA  TYR A  22       3.784   9.966   0.963  1.00  1.00           H  
ATOM    382  HB2 TYR A  22       4.188  12.384  -0.189  1.00  1.00           H  
ATOM    383  HB3 TYR A  22       5.541  11.300   0.067  1.00  1.00           H  
ATOM    384  HD1 TYR A  22       2.916  12.020  -2.522  1.00  1.00           H  
ATOM    385  HD2 TYR A  22       6.960  10.875  -1.722  1.00  1.00           H  
ATOM    386  HE1 TYR A  22       3.428  12.059  -5.013  1.00  1.00           H  
ATOM    387  HE2 TYR A  22       7.458  10.918  -4.215  1.00  1.00           H  
ATOM    388  HH  TYR A  22       4.926  11.820  -6.543  1.00  1.00           H  
ATOM    389  N   ARG A  23       1.264   9.898  -0.057  1.00  1.00           N  
ATOM    390  CA  ARG A  23      -0.144  10.236  -0.177  1.00  1.00           C  
ATOM    391  C   ARG A  23      -0.833  10.129   1.185  1.00  1.00           C  
ATOM    392  O   ARG A  23      -1.696  10.942   1.513  1.00  1.00           O  
ATOM    393  CB  ARG A  23      -0.849   9.312  -1.172  1.00  1.00           C  
ATOM    394  CG  ARG A  23      -1.043  10.005  -2.522  1.00  1.00           C  
ATOM    395  CD  ARG A  23       0.089   9.651  -3.488  1.00  1.00           C  
ATOM    396  NE  ARG A  23      -0.164   8.328  -4.101  1.00  1.00           N  
ATOM    397  CZ  ARG A  23      -1.021   8.119  -5.109  1.00  1.00           C  
ATOM    398  NH1 ARG A  23      -1.548   9.160  -5.767  1.00  1.00           N  
ATOM    399  NH2 ARG A  23      -1.350   6.868  -5.460  1.00  1.00           N  
ATOM    400  H   ARG A  23       1.452   8.937   0.151  1.00  1.00           H  
ATOM    401  HA  ARG A  23      -0.154  11.262  -0.542  1.00  1.00           H  
ATOM    402  HB2 ARG A  23      -0.264   8.402  -1.307  1.00  1.00           H  
ATOM    403  HB3 ARG A  23      -1.817   9.011  -0.771  1.00  1.00           H  
ATOM    404  HG2 ARG A  23      -1.999   9.709  -2.953  1.00  1.00           H  
ATOM    405  HG3 ARG A  23      -1.079  11.085  -2.378  1.00  1.00           H  
ATOM    406  HD2 ARG A  23       0.167  10.412  -4.264  1.00  1.00           H  
ATOM    407  HD3 ARG A  23       1.041   9.639  -2.957  1.00  1.00           H  
ATOM    408  HE  ARG A  23       0.336   7.540  -3.740  1.00  1.00           H  
ATOM    409 HH11 ARG A  23      -1.169  10.076  -5.639  1.00  1.00           H  
ATOM    410 HH12 ARG A  23      -2.321   9.021  -6.387  1.00  1.00           H  
ATOM    411 HH21 ARG A  23      -0.985   6.092  -4.946  1.00  1.00           H  
ATOM    412 HH22 ARG A  23      -1.962   6.711  -6.235  1.00  1.00           H  
ATOM    413  N   PRO A  24      -0.416   9.093   1.961  1.00  1.00           N  
ATOM    414  CA  PRO A  24      -0.984   8.870   3.280  1.00  1.00           C  
ATOM    415  C   PRO A  24      -0.446   9.888   4.288  1.00  1.00           C  
ATOM    416  O   PRO A  24      -0.521   9.669   5.496  1.00  1.00           O  
ATOM    417  CB  PRO A  24      -0.617   7.437   3.629  1.00  1.00           C  
ATOM    418  CG  PRO A  24       0.531   7.064   2.705  1.00  1.00           C  
ATOM    419  CD  PRO A  24       0.603   8.111   1.605  1.00  1.00           C  
ATOM    420  HA  PRO A  24      -2.065   9.013   3.257  1.00  1.00           H  
ATOM    421  HB2 PRO A  24      -0.320   7.353   4.674  1.00  1.00           H  
ATOM    422  HB3 PRO A  24      -1.467   6.770   3.484  1.00  1.00           H  
ATOM    423  HG2 PRO A  24       1.469   7.026   3.258  1.00  1.00           H  
ATOM    424  HG3 PRO A  24       0.371   6.073   2.279  1.00  1.00           H  
ATOM    425  HD2 PRO A  24       1.592   8.566   1.557  1.00  1.00           H  
ATOM    426  HD3 PRO A  24       0.406   7.672   0.627  1.00  1.00           H  
ATOM    427  N   VAL A  25       0.084  10.978   3.754  1.00  1.00           N  
ATOM    428  CA  VAL A  25       0.635  12.030   4.592  1.00  1.00           C  
ATOM    429  C   VAL A  25      -0.426  13.111   4.808  1.00  1.00           C  
ATOM    430  O   VAL A  25      -0.332  13.898   5.749  1.00  1.00           O  
ATOM    431  CB  VAL A  25       1.924  12.572   3.971  1.00  1.00           C  
ATOM    432  CG1 VAL A  25       3.040  11.527   4.023  1.00  1.00           C  
ATOM    433  CG2 VAL A  25       1.684  13.048   2.537  1.00  1.00           C  
ATOM    434  H   VAL A  25       0.141  11.148   2.770  1.00  1.00           H  
ATOM    435  HA  VAL A  25       0.885  11.586   5.555  1.00  1.00           H  
ATOM    436  HB  VAL A  25       2.243  13.432   4.560  1.00  1.00           H  
ATOM    437 HG11 VAL A  25       3.961  11.959   3.633  1.00  1.00           H  
ATOM    438 HG12 VAL A  25       3.194  11.211   5.054  1.00  1.00           H  
ATOM    439 HG13 VAL A  25       2.758  10.665   3.417  1.00  1.00           H  
ATOM    440 HG21 VAL A  25       1.273  12.229   1.947  1.00  1.00           H  
ATOM    441 HG22 VAL A  25       0.980  13.881   2.544  1.00  1.00           H  
ATOM    442 HG23 VAL A  25       2.627  13.374   2.100  1.00  1.00           H  
ATOM    443  N   CYS A  26      -1.411  13.114   3.922  1.00  1.00           N  
ATOM    444  CA  CYS A  26      -2.488  14.086   4.005  1.00  1.00           C  
ATOM    445  C   CYS A  26      -3.067  14.043   5.420  1.00  1.00           C  
ATOM    446  O   CYS A  26      -3.622  15.081   5.839  1.00  1.00           O  
ATOM    447  CB  CYS A  26      -3.560  13.834   2.942  1.00  1.00           C  
ATOM    448  SG  CYS A  26      -2.802  13.837   1.276  1.00  1.00           S  
ATOM    449  OXT CYS A  26      -2.941  12.971   6.052  1.00  1.00           O  
ATOM    450  H   CYS A  26      -1.480  12.470   3.160  1.00  1.00           H  
ATOM    451  HA  CYS A  26      -2.047  15.061   3.797  1.00  1.00           H  
ATOM    452  HB2 CYS A  26      -4.049  12.878   3.127  1.00  1.00           H  
ATOM    453  HB3 CYS A  26      -4.330  14.603   3.002  1.00  1.00           H  
ATOM    454  HG  CYS A  26      -2.020  12.780   1.477  1.00  1.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       5.944  10.897   2.333  1.00  1.00           N  
ATOM      2  CA  GLY A   1       6.450   9.540   2.212  1.00  1.00           C  
ATOM      3  C   GLY A   1       6.875   8.990   3.575  1.00  1.00           C  
ATOM      4  O   GLY A   1       7.445   7.904   3.660  1.00  1.00           O  
ATOM      5  H1  GLY A   1       6.060  11.217   3.288  1.00  1.00           H  
ATOM      6  H2  GLY A   1       4.961  10.914   2.088  1.00  1.00           H  
ATOM      7  H3  GLY A   1       6.459  11.507   1.708  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.681   8.899   1.781  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       7.299   9.524   1.529  1.00  1.00           H  
ATOM     10  N   ASN A   2       6.582   9.766   4.609  1.00  1.00           N  
ATOM     11  CA  ASN A   2       6.927   9.370   5.963  1.00  1.00           C  
ATOM     12  C   ASN A   2       5.827   8.465   6.521  1.00  1.00           C  
ATOM     13  O   ASN A   2       5.987   7.872   7.587  1.00  1.00           O  
ATOM     14  CB  ASN A   2       7.047  10.589   6.880  1.00  1.00           C  
ATOM     15  CG  ASN A   2       5.702  11.306   7.018  1.00  1.00           C  
ATOM     16  OD1 ASN A   2       5.368  12.204   6.264  1.00  1.00           O  
ATOM     17  ND2 ASN A   2       4.952  10.859   8.021  1.00  1.00           N  
ATOM     18  H   ASN A   2       6.118  10.649   4.531  1.00  1.00           H  
ATOM     19  HA  ASN A   2       7.885   8.857   5.877  1.00  1.00           H  
ATOM     20  HB2 ASN A   2       7.399  10.276   7.863  1.00  1.00           H  
ATOM     21  HB3 ASN A   2       7.791  11.278   6.479  1.00  1.00           H  
ATOM     22 HD21 ASN A   2       5.323  10.188   8.663  1.00  1.00           H  
ATOM     23 HD22 ASN A   2       4.016  11.194   8.134  1.00  1.00           H  
ATOM     24  N   ASP A   3       4.734   8.388   5.776  1.00  1.00           N  
ATOM     25  CA  ASP A   3       3.607   7.566   6.183  1.00  1.00           C  
ATOM     26  C   ASP A   3       3.380   6.468   5.142  1.00  1.00           C  
ATOM     27  O   ASP A   3       3.728   6.634   3.974  1.00  1.00           O  
ATOM     28  CB  ASP A   3       2.326   8.396   6.282  1.00  1.00           C  
ATOM     29  CG  ASP A   3       2.334   9.470   7.371  1.00  1.00           C  
ATOM     30  OD1 ASP A   3       2.670   9.111   8.520  1.00  1.00           O  
ATOM     31  OD2 ASP A   3       2.004  10.627   7.030  1.00  1.00           O  
ATOM     32  H   ASP A   3       4.611   8.874   4.911  1.00  1.00           H  
ATOM     33  HA  ASP A   3       3.883   7.165   7.159  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       2.148   8.877   5.320  1.00  1.00           H  
ATOM     35  HB3 ASP A   3       1.487   7.724   6.462  1.00  1.00           H  
ATOM     36  N   TYR A   4       2.798   5.371   5.603  1.00  1.00           N  
ATOM     37  CA  TYR A   4       2.520   4.246   4.726  1.00  1.00           C  
ATOM     38  C   TYR A   4       1.673   3.190   5.440  1.00  1.00           C  
ATOM     39  O   TYR A   4       0.968   3.500   6.399  1.00  1.00           O  
ATOM     40  CB  TYR A   4       3.880   3.639   4.375  1.00  1.00           C  
ATOM     41  CG  TYR A   4       4.888   3.663   5.526  1.00  1.00           C  
ATOM     42  CD1 TYR A   4       4.839   2.694   6.507  1.00  1.00           C  
ATOM     43  CD2 TYR A   4       5.847   4.655   5.583  1.00  1.00           C  
ATOM     44  CE1 TYR A   4       5.788   2.717   7.590  1.00  1.00           C  
ATOM     45  CE2 TYR A   4       6.796   4.678   6.666  1.00  1.00           C  
ATOM     46  CZ  TYR A   4       6.719   3.708   7.616  1.00  1.00           C  
ATOM     47  OH  TYR A   4       7.615   3.730   8.639  1.00  1.00           O  
ATOM     48  H   TYR A   4       2.518   5.244   6.555  1.00  1.00           H  
ATOM     49  HA  TYR A   4       1.969   4.620   3.863  1.00  1.00           H  
ATOM     50  HB2 TYR A   4       3.734   2.607   4.055  1.00  1.00           H  
ATOM     51  HB3 TYR A   4       4.300   4.180   3.527  1.00  1.00           H  
ATOM     52  HD1 TYR A   4       4.082   1.911   6.462  1.00  1.00           H  
ATOM     53  HD2 TYR A   4       5.886   5.420   4.807  1.00  1.00           H  
ATOM     54  HE1 TYR A   4       5.760   1.958   8.372  1.00  1.00           H  
ATOM     55  HE2 TYR A   4       7.558   5.455   6.722  1.00  1.00           H  
ATOM     56  HH  TYR A   4       7.790   2.799   8.960  1.00  1.00           H  
ATOM     57  N   GLU A   5       1.770   1.965   4.944  1.00  1.00           N  
ATOM     58  CA  GLU A   5       1.022   0.862   5.522  1.00  1.00           C  
ATOM     59  C   GLU A   5       1.474  -0.465   4.911  1.00  1.00           C  
ATOM     60  O   GLU A   5       0.817  -0.997   4.018  1.00  1.00           O  
ATOM     61  CB  GLU A   5      -0.484   1.066   5.339  1.00  1.00           C  
ATOM     62  CG  GLU A   5      -1.153   1.432   6.665  1.00  1.00           C  
ATOM     63  CD  GLU A   5      -1.461   0.179   7.488  1.00  1.00           C  
ATOM     64  OE1 GLU A   5      -2.340  -0.591   7.042  1.00  1.00           O  
ATOM     65  OE2 GLU A   5      -0.812   0.020   8.544  1.00  1.00           O  
ATOM     66  H   GLU A   5       2.346   1.722   4.164  1.00  1.00           H  
ATOM     67  HA  GLU A   5       1.257   0.879   6.587  1.00  1.00           H  
ATOM     68  HB2 GLU A   5      -0.661   1.854   4.608  1.00  1.00           H  
ATOM     69  HB3 GLU A   5      -0.931   0.155   4.941  1.00  1.00           H  
ATOM     70  HG2 GLU A   5      -0.501   2.094   7.235  1.00  1.00           H  
ATOM     71  HG3 GLU A   5      -2.075   1.980   6.472  1.00  1.00           H  
ATOM     72  N   ASP A   6       2.594  -0.961   5.416  1.00  1.00           N  
ATOM     73  CA  ASP A   6       3.142  -2.216   4.930  1.00  1.00           C  
ATOM     74  C   ASP A   6       2.362  -3.380   5.544  1.00  1.00           C  
ATOM     75  O   ASP A   6       2.607  -3.761   6.688  1.00  1.00           O  
ATOM     76  CB  ASP A   6       4.611  -2.367   5.330  1.00  1.00           C  
ATOM     77  CG  ASP A   6       5.613  -1.721   4.371  1.00  1.00           C  
ATOM     78  OD1 ASP A   6       5.915  -2.369   3.345  1.00  1.00           O  
ATOM     79  OD2 ASP A   6       6.053  -0.594   4.685  1.00  1.00           O  
ATOM     80  H   ASP A   6       3.123  -0.522   6.142  1.00  1.00           H  
ATOM     81  HA  ASP A   6       3.041  -2.172   3.846  1.00  1.00           H  
ATOM     82  HB2 ASP A   6       4.748  -1.934   6.321  1.00  1.00           H  
ATOM     83  HB3 ASP A   6       4.843  -3.429   5.412  1.00  1.00           H  
ATOM     84  N   ARG A   7       1.439  -3.913   4.757  1.00  1.00           N  
ATOM     85  CA  ARG A   7       0.622  -5.026   5.210  1.00  1.00           C  
ATOM     86  C   ARG A   7       0.031  -5.772   4.012  1.00  1.00           C  
ATOM     87  O   ARG A   7       0.521  -6.836   3.636  1.00  1.00           O  
ATOM     88  CB  ARG A   7      -0.515  -4.543   6.113  1.00  1.00           C  
ATOM     89  CG  ARG A   7      -0.295  -4.991   7.559  1.00  1.00           C  
ATOM     90  CD  ARG A   7      -1.161  -4.178   8.523  1.00  1.00           C  
ATOM     91  NE  ARG A   7      -0.456  -2.936   8.912  1.00  1.00           N  
ATOM     92  CZ  ARG A   7       0.578  -2.895   9.763  1.00  1.00           C  
ATOM     93  NH1 ARG A   7       0.904  -3.982  10.475  1.00  1.00           N  
ATOM     94  NH2 ARG A   7       1.287  -1.766   9.901  1.00  1.00           N  
ATOM     95  H   ARG A   7       1.247  -3.598   3.828  1.00  1.00           H  
ATOM     96  HA  ARG A   7       1.305  -5.664   5.771  1.00  1.00           H  
ATOM     97  HB2 ARG A   7      -0.580  -3.456   6.071  1.00  1.00           H  
ATOM     98  HB3 ARG A   7      -1.465  -4.934   5.748  1.00  1.00           H  
ATOM     99  HG2 ARG A   7      -0.533  -6.051   7.656  1.00  1.00           H  
ATOM    100  HG3 ARG A   7       0.757  -4.876   7.823  1.00  1.00           H  
ATOM    101  HD2 ARG A   7      -2.113  -3.934   8.051  1.00  1.00           H  
ATOM    102  HD3 ARG A   7      -1.388  -4.771   9.409  1.00  1.00           H  
ATOM    103  HE  ARG A   7      -0.772  -2.074   8.516  1.00  1.00           H  
ATOM    104 HH11 ARG A   7       0.403  -4.837  10.340  1.00  1.00           H  
ATOM    105 HH12 ARG A   7       1.649  -3.938  11.142  1.00  1.00           H  
ATOM    106 HH21 ARG A   7       0.890  -0.890   9.627  1.00  1.00           H  
ATOM    107 HH22 ARG A   7       2.213  -1.800  10.277  1.00  1.00           H  
ATOM    108  N   TYR A   8      -1.013  -5.185   3.446  1.00  1.00           N  
ATOM    109  CA  TYR A   8      -1.676  -5.781   2.299  1.00  1.00           C  
ATOM    110  C   TYR A   8      -0.752  -6.769   1.584  1.00  1.00           C  
ATOM    111  O   TYR A   8       0.215  -6.365   0.940  1.00  1.00           O  
ATOM    112  CB  TYR A   8      -1.998  -4.624   1.350  1.00  1.00           C  
ATOM    113  CG  TYR A   8      -3.464  -4.565   0.916  1.00  1.00           C  
ATOM    114  CD1 TYR A   8      -3.998  -5.579   0.148  1.00  1.00           C  
ATOM    115  CD2 TYR A   8      -4.253  -3.498   1.294  1.00  1.00           C  
ATOM    116  CE1 TYR A   8      -5.378  -5.524  -0.261  1.00  1.00           C  
ATOM    117  CE2 TYR A   8      -5.633  -3.442   0.886  1.00  1.00           C  
ATOM    118  CZ  TYR A   8      -6.127  -4.458   0.128  1.00  1.00           C  
ATOM    119  OH  TYR A   8      -7.430  -4.405  -0.257  1.00  1.00           O  
ATOM    120  H   TYR A   8      -1.405  -4.320   3.759  1.00  1.00           H  
ATOM    121  HA  TYR A   8      -2.557  -6.313   2.658  1.00  1.00           H  
ATOM    122  HB2 TYR A   8      -1.736  -3.685   1.837  1.00  1.00           H  
ATOM    123  HB3 TYR A   8      -1.371  -4.710   0.463  1.00  1.00           H  
ATOM    124  HD1 TYR A   8      -3.375  -6.423  -0.151  1.00  1.00           H  
ATOM    125  HD2 TYR A   8      -3.832  -2.697   1.902  1.00  1.00           H  
ATOM    126  HE1 TYR A   8      -5.811  -6.318  -0.869  1.00  1.00           H  
ATOM    127  HE2 TYR A   8      -6.267  -2.605   1.177  1.00  1.00           H  
ATOM    128  HH  TYR A   8      -7.896  -3.655   0.212  1.00  1.00           H  
ATOM    129  N   TYR A   9      -1.083  -8.044   1.720  1.00  1.00           N  
ATOM    130  CA  TYR A   9      -0.295  -9.093   1.095  1.00  1.00           C  
ATOM    131  C   TYR A   9       0.054  -8.729  -0.349  1.00  1.00           C  
ATOM    132  O   TYR A   9      -0.818  -8.704  -1.215  1.00  1.00           O  
ATOM    133  CB  TYR A   9      -1.180 -10.342   1.095  1.00  1.00           C  
ATOM    134  CG  TYR A   9      -2.678 -10.043   1.185  1.00  1.00           C  
ATOM    135  CD1 TYR A   9      -3.231  -9.647   2.385  1.00  1.00           C  
ATOM    136  CD2 TYR A   9      -3.475 -10.169   0.065  1.00  1.00           C  
ATOM    137  CE1 TYR A   9      -4.641  -9.366   2.470  1.00  1.00           C  
ATOM    138  CE2 TYR A   9      -4.885  -9.888   0.150  1.00  1.00           C  
ATOM    139  CZ  TYR A   9      -5.398  -9.501   1.348  1.00  1.00           C  
ATOM    140  OH  TYR A   9      -6.730  -9.235   1.428  1.00  1.00           O  
ATOM    141  H   TYR A   9      -1.872  -8.364   2.245  1.00  1.00           H  
ATOM    142  HA  TYR A   9       0.626  -9.207   1.667  1.00  1.00           H  
ATOM    143  HB2 TYR A   9      -0.987 -10.910   0.185  1.00  1.00           H  
ATOM    144  HB3 TYR A   9      -0.895 -10.977   1.933  1.00  1.00           H  
ATOM    145  HD1 TYR A   9      -2.602  -9.547   3.269  1.00  1.00           H  
ATOM    146  HD2 TYR A   9      -3.038 -10.482  -0.883  1.00  1.00           H  
ATOM    147  HE1 TYR A   9      -5.091  -9.053   3.412  1.00  1.00           H  
ATOM    148  HE2 TYR A   9      -5.526  -9.984  -0.726  1.00  1.00           H  
ATOM    149  HH  TYR A   9      -6.888  -8.251   1.350  1.00  1.00           H  
ATOM    150  N   ARG A  10       1.333  -8.457  -0.564  1.00  1.00           N  
ATOM    151  CA  ARG A  10       1.809  -8.096  -1.888  1.00  1.00           C  
ATOM    152  C   ARG A  10       2.093  -9.354  -2.712  1.00  1.00           C  
ATOM    153  O   ARG A  10       3.131  -9.992  -2.540  1.00  1.00           O  
ATOM    154  CB  ARG A  10       3.082  -7.252  -1.805  1.00  1.00           C  
ATOM    155  CG  ARG A  10       2.807  -5.909  -1.125  1.00  1.00           C  
ATOM    156  CD  ARG A  10       3.157  -5.966   0.363  1.00  1.00           C  
ATOM    157  NE  ARG A  10       3.583  -4.630   0.835  1.00  1.00           N  
ATOM    158  CZ  ARG A  10       2.746  -3.604   1.040  1.00  1.00           C  
ATOM    159  NH1 ARG A  10       1.428  -3.769   0.864  1.00  1.00           N  
ATOM    160  NH2 ARG A  10       3.227  -2.412   1.420  1.00  1.00           N  
ATOM    161  H   ARG A  10       2.037  -8.481   0.146  1.00  1.00           H  
ATOM    162  HA  ARG A  10       0.998  -7.515  -2.327  1.00  1.00           H  
ATOM    163  HB2 ARG A  10       3.847  -7.795  -1.249  1.00  1.00           H  
ATOM    164  HB3 ARG A  10       3.477  -7.082  -2.807  1.00  1.00           H  
ATOM    165  HG2 ARG A  10       3.389  -5.126  -1.609  1.00  1.00           H  
ATOM    166  HG3 ARG A  10       1.756  -5.646  -1.245  1.00  1.00           H  
ATOM    167  HD2 ARG A  10       2.294  -6.305   0.936  1.00  1.00           H  
ATOM    168  HD3 ARG A  10       3.954  -6.691   0.530  1.00  1.00           H  
ATOM    169  HE  ARG A  10       4.556  -4.483   1.011  1.00  1.00           H  
ATOM    170 HH11 ARG A  10       1.060  -4.678   0.668  1.00  1.00           H  
ATOM    171 HH12 ARG A  10       0.813  -2.983   0.929  1.00  1.00           H  
ATOM    172 HH21 ARG A  10       4.208  -2.297   1.581  1.00  1.00           H  
ATOM    173 HH22 ARG A  10       2.606  -1.638   1.543  1.00  1.00           H  
ATOM    174  N   GLU A  11       1.152  -9.674  -3.588  1.00  1.00           N  
ATOM    175  CA  GLU A  11       1.287 -10.844  -4.438  1.00  1.00           C  
ATOM    176  C   GLU A  11       1.518 -10.421  -5.891  1.00  1.00           C  
ATOM    177  O   GLU A  11       2.533 -10.774  -6.490  1.00  1.00           O  
ATOM    178  CB  GLU A  11       0.062 -11.752  -4.320  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -0.890 -11.251  -3.232  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -0.499 -11.809  -1.862  1.00  1.00           C  
ATOM    181  OE1 GLU A  11       0.588 -11.424  -1.382  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -1.297 -12.608  -1.327  1.00  1.00           O  
ATOM    183  H   GLU A  11       0.310  -9.150  -3.721  1.00  1.00           H  
ATOM    184  HA  GLU A  11       2.162 -11.375  -4.064  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -0.461 -11.790  -5.276  1.00  1.00           H  
ATOM    186  HB3 GLU A  11       0.379 -12.769  -4.090  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -0.873 -10.161  -3.204  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -1.911 -11.548  -3.472  1.00  1.00           H  
ATOM    189  N   ASN A  12       0.560  -9.670  -6.414  1.00  1.00           N  
ATOM    190  CA  ASN A  12       0.647  -9.196  -7.785  1.00  1.00           C  
ATOM    191  C   ASN A  12      -0.741  -8.760  -8.258  1.00  1.00           C  
ATOM    192  O   ASN A  12      -1.016  -7.566  -8.372  1.00  1.00           O  
ATOM    193  CB  ASN A  12       1.140 -10.301  -8.721  1.00  1.00           C  
ATOM    194  CG  ASN A  12       0.623 -10.085 -10.145  1.00  1.00           C  
ATOM    195  OD1 ASN A  12       0.515  -8.971 -10.631  1.00  1.00           O  
ATOM    196  ND2 ASN A  12       0.311 -11.209 -10.783  1.00  1.00           N  
ATOM    197  H   ASN A  12      -0.262  -9.387  -5.920  1.00  1.00           H  
ATOM    198  HA  ASN A  12       1.357  -8.369  -7.757  1.00  1.00           H  
ATOM    199  HB2 ASN A  12       2.230 -10.320  -8.724  1.00  1.00           H  
ATOM    200  HB3 ASN A  12       0.805 -11.271  -8.352  1.00  1.00           H  
ATOM    201 HD21 ASN A  12       0.434 -12.092 -10.330  1.00  1.00           H  
ATOM    202 HD22 ASN A  12      -0.046 -11.171 -11.716  1.00  1.00           H  
ATOM    203  N   MET A  13      -1.580  -9.751  -8.520  1.00  1.00           N  
ATOM    204  CA  MET A  13      -2.933  -9.486  -8.978  1.00  1.00           C  
ATOM    205  C   MET A  13      -3.714  -8.677  -7.940  1.00  1.00           C  
ATOM    206  O   MET A  13      -3.136  -8.165  -6.983  1.00  1.00           O  
ATOM    207  CB  MET A  13      -3.653 -10.810  -9.240  1.00  1.00           C  
ATOM    208  CG  MET A  13      -2.919 -11.633 -10.301  1.00  1.00           C  
ATOM    209  SD  MET A  13      -3.801 -13.153 -10.614  1.00  1.00           S  
ATOM    210  CE  MET A  13      -2.452 -14.318 -10.521  1.00  1.00           C  
ATOM    211  H   MET A  13      -1.349 -10.720  -8.424  1.00  1.00           H  
ATOM    212  HA  MET A  13      -2.824  -8.905  -9.894  1.00  1.00           H  
ATOM    213  HB2 MET A  13      -3.720 -11.381  -8.314  1.00  1.00           H  
ATOM    214  HB3 MET A  13      -4.674 -10.615  -9.569  1.00  1.00           H  
ATOM    215  HG2 MET A  13      -2.830 -11.058 -11.222  1.00  1.00           H  
ATOM    216  HG3 MET A  13      -1.905 -11.853  -9.964  1.00  1.00           H  
ATOM    217  HE1 MET A  13      -1.969 -14.238  -9.548  1.00  1.00           H  
ATOM    218  HE2 MET A  13      -2.837 -15.330 -10.654  1.00  1.00           H  
ATOM    219  HE3 MET A  13      -1.728 -14.099 -11.306  1.00  1.00           H  
ATOM    220  N   TYR A  14      -5.017  -8.586  -8.165  1.00  1.00           N  
ATOM    221  CA  TYR A  14      -5.883  -7.848  -7.262  1.00  1.00           C  
ATOM    222  C   TYR A  14      -5.853  -8.453  -5.857  1.00  1.00           C  
ATOM    223  O   TYR A  14      -6.785  -9.149  -5.457  1.00  1.00           O  
ATOM    224  CB  TYR A  14      -7.297  -7.981  -7.831  1.00  1.00           C  
ATOM    225  CG  TYR A  14      -8.338  -7.113  -7.121  1.00  1.00           C  
ATOM    226  CD1 TYR A  14      -8.000  -6.436  -5.967  1.00  1.00           C  
ATOM    227  CD2 TYR A  14      -9.614  -7.005  -7.635  1.00  1.00           C  
ATOM    228  CE1 TYR A  14      -8.979  -5.619  -5.298  1.00  1.00           C  
ATOM    229  CE2 TYR A  14     -10.593  -6.188  -6.967  1.00  1.00           C  
ATOM    230  CZ  TYR A  14     -10.228  -5.535  -5.831  1.00  1.00           C  
ATOM    231  OH  TYR A  14     -11.153  -4.763  -5.200  1.00  1.00           O  
ATOM    232  H   TYR A  14      -5.480  -9.006  -8.946  1.00  1.00           H  
ATOM    233  HA  TYR A  14      -5.523  -6.821  -7.215  1.00  1.00           H  
ATOM    234  HB2 TYR A  14      -7.279  -7.716  -8.888  1.00  1.00           H  
ATOM    235  HB3 TYR A  14      -7.607  -9.024  -7.769  1.00  1.00           H  
ATOM    236  HD1 TYR A  14      -6.992  -6.521  -5.560  1.00  1.00           H  
ATOM    237  HD2 TYR A  14      -9.881  -7.539  -8.548  1.00  1.00           H  
ATOM    238  HE1 TYR A  14      -8.726  -5.080  -4.385  1.00  1.00           H  
ATOM    239  HE2 TYR A  14     -11.605  -6.095  -7.363  1.00  1.00           H  
ATOM    240  HH  TYR A  14     -12.037  -4.843  -5.661  1.00  1.00           H  
ATOM    241  N   ARG A  15      -4.772  -8.166  -5.147  1.00  1.00           N  
ATOM    242  CA  ARG A  15      -4.608  -8.673  -3.795  1.00  1.00           C  
ATOM    243  C   ARG A  15      -4.214  -7.539  -2.847  1.00  1.00           C  
ATOM    244  O   ARG A  15      -4.228  -7.710  -1.629  1.00  1.00           O  
ATOM    245  CB  ARG A  15      -3.539  -9.766  -3.743  1.00  1.00           C  
ATOM    246  CG  ARG A  15      -4.135 -11.133  -4.084  1.00  1.00           C  
ATOM    247  CD  ARG A  15      -4.623 -11.849  -2.823  1.00  1.00           C  
ATOM    248  NE  ARG A  15      -5.057 -13.224  -3.158  1.00  1.00           N  
ATOM    249  CZ  ARG A  15      -4.247 -14.292  -3.145  1.00  1.00           C  
ATOM    250  NH1 ARG A  15      -2.993 -14.175  -2.688  1.00  1.00           N  
ATOM    251  NH2 ARG A  15      -4.691 -15.475  -3.590  1.00  1.00           N  
ATOM    252  H   ARG A  15      -4.018  -7.599  -5.480  1.00  1.00           H  
ATOM    253  HA  ARG A  15      -5.582  -9.084  -3.531  1.00  1.00           H  
ATOM    254  HB2 ARG A  15      -2.738  -9.530  -4.443  1.00  1.00           H  
ATOM    255  HB3 ARG A  15      -3.094  -9.798  -2.748  1.00  1.00           H  
ATOM    256  HG2 ARG A  15      -4.965 -11.008  -4.780  1.00  1.00           H  
ATOM    257  HG3 ARG A  15      -3.387 -11.745  -4.587  1.00  1.00           H  
ATOM    258  HD2 ARG A  15      -3.826 -11.881  -2.081  1.00  1.00           H  
ATOM    259  HD3 ARG A  15      -5.451 -11.296  -2.378  1.00  1.00           H  
ATOM    260  HE  ARG A  15      -6.015 -13.366  -3.409  1.00  1.00           H  
ATOM    261 HH11 ARG A  15      -2.667 -13.296  -2.339  1.00  1.00           H  
ATOM    262 HH12 ARG A  15      -2.383 -14.968  -2.695  1.00  1.00           H  
ATOM    263 HH21 ARG A  15      -5.612 -15.552  -3.971  1.00  1.00           H  
ATOM    264 HH22 ARG A  15      -4.101 -16.281  -3.542  1.00  1.00           H  
ATOM    265  N   TYR A  16      -3.873  -6.405  -3.441  1.00  1.00           N  
ATOM    266  CA  TYR A  16      -3.476  -5.243  -2.665  1.00  1.00           C  
ATOM    267  C   TYR A  16      -3.273  -4.024  -3.567  1.00  1.00           C  
ATOM    268  O   TYR A  16      -2.892  -4.163  -4.728  1.00  1.00           O  
ATOM    269  CB  TYR A  16      -2.142  -5.607  -2.012  1.00  1.00           C  
ATOM    270  CG  TYR A  16      -0.916  -5.161  -2.811  1.00  1.00           C  
ATOM    271  CD1 TYR A  16      -0.560  -5.834  -3.962  1.00  1.00           C  
ATOM    272  CD2 TYR A  16      -0.165  -4.086  -2.381  1.00  1.00           C  
ATOM    273  CE1 TYR A  16       0.594  -5.415  -4.714  1.00  1.00           C  
ATOM    274  CE2 TYR A  16       0.989  -3.666  -3.133  1.00  1.00           C  
ATOM    275  CZ  TYR A  16       1.311  -4.351  -4.263  1.00  1.00           C  
ATOM    276  OH  TYR A  16       2.401  -3.955  -4.973  1.00  1.00           O  
ATOM    277  H   TYR A  16      -3.865  -6.274  -4.432  1.00  1.00           H  
ATOM    278  HA  TYR A  16      -4.271  -5.028  -1.950  1.00  1.00           H  
ATOM    279  HB2 TYR A  16      -2.099  -5.157  -1.020  1.00  1.00           H  
ATOM    280  HB3 TYR A  16      -2.099  -6.688  -1.874  1.00  1.00           H  
ATOM    281  HD1 TYR A  16      -1.153  -6.683  -4.302  1.00  1.00           H  
ATOM    282  HD2 TYR A  16      -0.446  -3.554  -1.472  1.00  1.00           H  
ATOM    283  HE1 TYR A  16       0.886  -5.937  -5.625  1.00  1.00           H  
ATOM    284  HE2 TYR A  16       1.590  -2.818  -2.805  1.00  1.00           H  
ATOM    285  HH  TYR A  16       2.969  -3.347  -4.418  1.00  1.00           H  
ATOM    286  N   PRO A  17      -3.544  -2.825  -2.983  1.00  1.00           N  
ATOM    287  CA  PRO A  17      -3.395  -1.583  -3.722  1.00  1.00           C  
ATOM    288  C   PRO A  17      -1.919  -1.212  -3.879  1.00  1.00           C  
ATOM    289  O   PRO A  17      -1.318  -1.471  -4.920  1.00  1.00           O  
ATOM    290  CB  PRO A  17      -4.184  -0.556  -2.926  1.00  1.00           C  
ATOM    291  CG  PRO A  17      -4.357  -1.147  -1.537  1.00  1.00           C  
ATOM    292  CD  PRO A  17      -3.997  -2.622  -1.610  1.00  1.00           C  
ATOM    293  HA  PRO A  17      -3.786  -1.693  -4.733  1.00  1.00           H  
ATOM    294  HB2 PRO A  17      -3.653   0.396  -2.883  1.00  1.00           H  
ATOM    295  HB3 PRO A  17      -5.150  -0.361  -3.391  1.00  1.00           H  
ATOM    296  HG2 PRO A  17      -3.716  -0.633  -0.821  1.00  1.00           H  
ATOM    297  HG3 PRO A  17      -5.384  -1.021  -1.194  1.00  1.00           H  
ATOM    298  HD2 PRO A  17      -3.216  -2.876  -0.894  1.00  1.00           H  
ATOM    299  HD3 PRO A  17      -4.857  -3.252  -1.380  1.00  1.00           H  
ATOM    300  N   ASN A  18      -1.377  -0.613  -2.829  1.00  1.00           N  
ATOM    301  CA  ASN A  18       0.017  -0.204  -2.837  1.00  1.00           C  
ATOM    302  C   ASN A  18       0.414   0.268  -1.436  1.00  1.00           C  
ATOM    303  O   ASN A  18       1.163  -0.413  -0.737  1.00  1.00           O  
ATOM    304  CB  ASN A  18       0.245   0.956  -3.808  1.00  1.00           C  
ATOM    305  CG  ASN A  18      -1.054   1.723  -4.062  1.00  1.00           C  
ATOM    306  OD1 ASN A  18      -1.748   2.139  -3.149  1.00  1.00           O  
ATOM    307  ND2 ASN A  18      -1.344   1.885  -5.350  1.00  1.00           N  
ATOM    308  H   ASN A  18      -1.873  -0.406  -1.985  1.00  1.00           H  
ATOM    309  HA  ASN A  18       0.573  -1.087  -3.153  1.00  1.00           H  
ATOM    310  HB2 ASN A  18       0.998   1.632  -3.403  1.00  1.00           H  
ATOM    311  HB3 ASN A  18       0.636   0.573  -4.752  1.00  1.00           H  
ATOM    312 HD21 ASN A  18      -0.763   1.469  -6.049  1.00  1.00           H  
ATOM    313 HD22 ASN A  18      -2.143   2.423  -5.618  1.00  1.00           H  
ATOM    314  N   GLN A  19      -0.105   1.430  -1.069  1.00  1.00           N  
ATOM    315  CA  GLN A  19       0.186   2.000   0.236  1.00  1.00           C  
ATOM    316  C   GLN A  19       1.673   2.342   0.346  1.00  1.00           C  
ATOM    317  O   GLN A  19       2.304   2.063   1.364  1.00  1.00           O  
ATOM    318  CB  GLN A  19      -0.244   1.052   1.357  1.00  1.00           C  
ATOM    319  CG  GLN A  19      -1.572   0.371   1.020  1.00  1.00           C  
ATOM    320  CD  GLN A  19      -2.405   0.139   2.283  1.00  1.00           C  
ATOM    321  OE1 GLN A  19      -3.383   0.820   2.546  1.00  1.00           O  
ATOM    322  NE2 GLN A  19      -1.964  -0.856   3.047  1.00  1.00           N  
ATOM    323  H   GLN A  19      -0.713   1.978  -1.643  1.00  1.00           H  
ATOM    324  HA  GLN A  19      -0.409   2.912   0.292  1.00  1.00           H  
ATOM    325  HB2 GLN A  19       0.527   0.297   1.515  1.00  1.00           H  
ATOM    326  HB3 GLN A  19      -0.342   1.607   2.290  1.00  1.00           H  
ATOM    327  HG2 GLN A  19      -2.133   0.987   0.318  1.00  1.00           H  
ATOM    328  HG3 GLN A  19      -1.381  -0.582   0.527  1.00  1.00           H  
ATOM    329 HE21 GLN A  19      -1.115  -1.329   2.811  1.00  1.00           H  
ATOM    330 HE22 GLN A  19      -2.481  -1.131   3.857  1.00  1.00           H  
ATOM    331  N   VAL A  20       2.190   2.941  -0.717  1.00  1.00           N  
ATOM    332  CA  VAL A  20       3.591   3.324  -0.752  1.00  1.00           C  
ATOM    333  C   VAL A  20       3.741   4.622  -1.547  1.00  1.00           C  
ATOM    334  O   VAL A  20       3.897   4.593  -2.767  1.00  1.00           O  
ATOM    335  CB  VAL A  20       4.433   2.177  -1.317  1.00  1.00           C  
ATOM    336  CG1 VAL A  20       4.453   0.987  -0.355  1.00  1.00           C  
ATOM    337  CG2 VAL A  20       3.929   1.757  -2.699  1.00  1.00           C  
ATOM    338  H   VAL A  20       1.670   3.164  -1.541  1.00  1.00           H  
ATOM    339  HA  VAL A  20       3.910   3.502   0.275  1.00  1.00           H  
ATOM    340  HB  VAL A  20       5.456   2.535  -1.428  1.00  1.00           H  
ATOM    341 HG11 VAL A  20       3.441   0.602  -0.232  1.00  1.00           H  
ATOM    342 HG12 VAL A  20       5.094   0.203  -0.760  1.00  1.00           H  
ATOM    343 HG13 VAL A  20       4.840   1.308   0.612  1.00  1.00           H  
ATOM    344 HG21 VAL A  20       3.988   0.672  -2.792  1.00  1.00           H  
ATOM    345 HG22 VAL A  20       2.895   2.077  -2.822  1.00  1.00           H  
ATOM    346 HG23 VAL A  20       4.548   2.221  -3.467  1.00  1.00           H  
ATOM    347  N   TYR A  21       3.689   5.731  -0.823  1.00  1.00           N  
ATOM    348  CA  TYR A  21       3.816   7.038  -1.446  1.00  1.00           C  
ATOM    349  C   TYR A  21       3.595   8.155  -0.425  1.00  1.00           C  
ATOM    350  O   TYR A  21       3.402   7.889   0.761  1.00  1.00           O  
ATOM    351  CB  TYR A  21       2.717   7.108  -2.508  1.00  1.00           C  
ATOM    352  CG  TYR A  21       1.469   6.293  -2.166  1.00  1.00           C  
ATOM    353  CD1 TYR A  21       0.954   6.322  -0.886  1.00  1.00           C  
ATOM    354  CD2 TYR A  21       0.856   5.528  -3.138  1.00  1.00           C  
ATOM    355  CE1 TYR A  21      -0.221   5.555  -0.564  1.00  1.00           C  
ATOM    356  CE2 TYR A  21      -0.319   4.761  -2.817  1.00  1.00           C  
ATOM    357  CZ  TYR A  21      -0.800   4.813  -1.546  1.00  1.00           C  
ATOM    358  OH  TYR A  21      -1.910   4.088  -1.242  1.00  1.00           O  
ATOM    359  H   TYR A  21       3.562   5.746   0.168  1.00  1.00           H  
ATOM    360  HA  TYR A  21       4.825   7.120  -1.851  1.00  1.00           H  
ATOM    361  HB2 TYR A  21       2.431   8.150  -2.651  1.00  1.00           H  
ATOM    362  HB3 TYR A  21       3.121   6.755  -3.457  1.00  1.00           H  
ATOM    363  HD1 TYR A  21       1.438   6.926  -0.118  1.00  1.00           H  
ATOM    364  HD2 TYR A  21       1.263   5.505  -4.150  1.00  1.00           H  
ATOM    365  HE1 TYR A  21      -0.638   5.569   0.443  1.00  1.00           H  
ATOM    366  HE2 TYR A  21      -0.813   4.154  -3.575  1.00  1.00           H  
ATOM    367  HH  TYR A  21      -1.921   3.241  -1.773  1.00  1.00           H  
ATOM    368  N   TYR A  22       3.629   9.383  -0.922  1.00  1.00           N  
ATOM    369  CA  TYR A  22       3.435  10.542  -0.068  1.00  1.00           C  
ATOM    370  C   TYR A  22       2.016  11.097  -0.211  1.00  1.00           C  
ATOM    371  O   TYR A  22       1.830  12.304  -0.361  1.00  1.00           O  
ATOM    372  CB  TYR A  22       4.433  11.595  -0.552  1.00  1.00           C  
ATOM    373  CG  TYR A  22       4.704  11.550  -2.057  1.00  1.00           C  
ATOM    374  CD1 TYR A  22       3.673  11.760  -2.950  1.00  1.00           C  
ATOM    375  CD2 TYR A  22       5.980  11.301  -2.521  1.00  1.00           C  
ATOM    376  CE1 TYR A  22       3.928  11.717  -4.367  1.00  1.00           C  
ATOM    377  CE2 TYR A  22       6.235  11.258  -3.938  1.00  1.00           C  
ATOM    378  CZ  TYR A  22       5.196  11.469  -4.791  1.00  1.00           C  
ATOM    379  OH  TYR A  22       5.437  11.429  -6.129  1.00  1.00           O  
ATOM    380  H   TYR A  22       3.787   9.591  -1.887  1.00  1.00           H  
ATOM    381  HA  TYR A  22       3.592  10.229   0.965  1.00  1.00           H  
ATOM    382  HB2 TYR A  22       4.058  12.585  -0.290  1.00  1.00           H  
ATOM    383  HB3 TYR A  22       5.375  11.461  -0.020  1.00  1.00           H  
ATOM    384  HD1 TYR A  22       2.666  11.957  -2.584  1.00  1.00           H  
ATOM    385  HD2 TYR A  22       6.794  11.135  -1.816  1.00  1.00           H  
ATOM    386  HE1 TYR A  22       3.123  11.881  -5.083  1.00  1.00           H  
ATOM    387  HE2 TYR A  22       7.237  11.062  -4.318  1.00  1.00           H  
ATOM    388  HH  TYR A  22       4.611  11.681  -6.633  1.00  1.00           H  
ATOM    389  N   ARG A  23       1.052  10.190  -0.161  1.00  1.00           N  
ATOM    390  CA  ARG A  23      -0.344  10.573  -0.284  1.00  1.00           C  
ATOM    391  C   ARG A  23      -1.029  10.530   1.084  1.00  1.00           C  
ATOM    392  O   ARG A  23      -1.849  11.391   1.399  1.00  1.00           O  
ATOM    393  CB  ARG A  23      -1.087   9.647  -1.249  1.00  1.00           C  
ATOM    394  CG  ARG A  23      -1.092  10.223  -2.666  1.00  1.00           C  
ATOM    395  CD  ARG A  23       0.151   9.783  -3.441  1.00  1.00           C  
ATOM    396  NE  ARG A  23      -0.097   8.481  -4.101  1.00  1.00           N  
ATOM    397  CZ  ARG A  23      -0.461   8.346  -5.383  1.00  1.00           C  
ATOM    398  NH1 ARG A  23      -0.528   9.423  -6.177  1.00  1.00           N  
ATOM    399  NH2 ARG A  23      -0.759   7.134  -5.871  1.00  1.00           N  
ATOM    400  H   ARG A  23       1.212   9.210  -0.039  1.00  1.00           H  
ATOM    401  HA  ARG A  23      -0.320  11.589  -0.678  1.00  1.00           H  
ATOM    402  HB2 ARG A  23      -0.614   8.665  -1.253  1.00  1.00           H  
ATOM    403  HB3 ARG A  23      -2.112   9.506  -0.906  1.00  1.00           H  
ATOM    404  HG2 ARG A  23      -1.988   9.894  -3.193  1.00  1.00           H  
ATOM    405  HG3 ARG A  23      -1.131  11.311  -2.621  1.00  1.00           H  
ATOM    406  HD2 ARG A  23       0.410  10.534  -4.187  1.00  1.00           H  
ATOM    407  HD3 ARG A  23       1.002   9.701  -2.764  1.00  1.00           H  
ATOM    408  HE  ARG A  23       0.015   7.651  -3.555  1.00  1.00           H  
ATOM    409 HH11 ARG A  23      -0.415  10.338  -5.790  1.00  1.00           H  
ATOM    410 HH12 ARG A  23      -0.691   9.312  -7.158  1.00  1.00           H  
ATOM    411 HH21 ARG A  23      -0.731   6.333  -5.272  1.00  1.00           H  
ATOM    412 HH22 ARG A  23      -1.011   7.030  -6.833  1.00  1.00           H  
ATOM    413  N   PRO A  24      -0.657   9.491   1.879  1.00  1.00           N  
ATOM    414  CA  PRO A  24      -1.227   9.324   3.206  1.00  1.00           C  
ATOM    415  C   PRO A  24      -0.633  10.334   4.189  1.00  1.00           C  
ATOM    416  O   PRO A  24      -0.815  10.209   5.399  1.00  1.00           O  
ATOM    417  CB  PRO A  24      -0.928   7.882   3.583  1.00  1.00           C  
ATOM    418  CG  PRO A  24       0.194   7.434   2.661  1.00  1.00           C  
ATOM    419  CD  PRO A  24       0.311   8.452   1.539  1.00  1.00           C  
ATOM    420  HA  PRO A  24      -2.299   9.518   3.186  1.00  1.00           H  
ATOM    421  HB2 PRO A  24      -0.628   7.806   4.628  1.00  1.00           H  
ATOM    422  HB3 PRO A  24      -1.810   7.254   3.458  1.00  1.00           H  
ATOM    423  HG2 PRO A  24       1.133   7.361   3.210  1.00  1.00           H  
ATOM    424  HG3 PRO A  24      -0.016   6.443   2.257  1.00  1.00           H  
ATOM    425  HD2 PRO A  24       1.320   8.858   1.475  1.00  1.00           H  
ATOM    426  HD3 PRO A  24       0.086   8.003   0.571  1.00  1.00           H  
ATOM    427  N   VAL A  25       0.066  11.313   3.632  1.00  1.00           N  
ATOM    428  CA  VAL A  25       0.688  12.344   4.445  1.00  1.00           C  
ATOM    429  C   VAL A  25      -0.291  13.508   4.621  1.00  1.00           C  
ATOM    430  O   VAL A  25      -0.127  14.330   5.521  1.00  1.00           O  
ATOM    431  CB  VAL A  25       2.018  12.771   3.821  1.00  1.00           C  
ATOM    432  CG1 VAL A  25       2.985  11.589   3.729  1.00  1.00           C  
ATOM    433  CG2 VAL A  25       1.799  13.409   2.448  1.00  1.00           C  
ATOM    434  H   VAL A  25       0.209  11.407   2.647  1.00  1.00           H  
ATOM    435  HA  VAL A  25       0.897  11.911   5.423  1.00  1.00           H  
ATOM    436  HB  VAL A  25       2.467  13.522   4.471  1.00  1.00           H  
ATOM    437 HG11 VAL A  25       3.987  11.956   3.506  1.00  1.00           H  
ATOM    438 HG12 VAL A  25       2.996  11.054   4.679  1.00  1.00           H  
ATOM    439 HG13 VAL A  25       2.660  10.915   2.937  1.00  1.00           H  
ATOM    440 HG21 VAL A  25       1.074  12.821   1.885  1.00  1.00           H  
ATOM    441 HG22 VAL A  25       1.425  14.425   2.574  1.00  1.00           H  
ATOM    442 HG23 VAL A  25       2.744  13.435   1.905  1.00  1.00           H  
ATOM    443  N   CYS A  26      -1.286  13.539   3.747  1.00  1.00           N  
ATOM    444  CA  CYS A  26      -2.290  14.588   3.795  1.00  1.00           C  
ATOM    445  C   CYS A  26      -3.138  14.384   5.052  1.00  1.00           C  
ATOM    446  O   CYS A  26      -4.091  13.579   4.970  1.00  1.00           O  
ATOM    447  CB  CYS A  26      -3.146  14.610   2.527  1.00  1.00           C  
ATOM    448  SG  CYS A  26      -2.074  14.517   1.047  1.00  1.00           S  
ATOM    449  OXT CYS A  26      -2.815  15.039   6.067  1.00  1.00           O  
ATOM    450  H   CYS A  26      -1.412  12.867   3.018  1.00  1.00           H  
ATOM    451  HA  CYS A  26      -1.753  15.535   3.840  1.00  1.00           H  
ATOM    452  HB2 CYS A  26      -3.843  13.772   2.534  1.00  1.00           H  
ATOM    453  HB3 CYS A  26      -3.743  15.521   2.497  1.00  1.00           H  
ATOM    454  HG  CYS A  26      -1.936  15.831   0.892  1.00  1.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       6.077  10.703   2.701  1.00  1.00           N  
ATOM      2  CA  GLY A   1       6.489   9.309   2.710  1.00  1.00           C  
ATOM      3  C   GLY A   1       6.733   8.818   4.138  1.00  1.00           C  
ATOM      4  O   GLY A   1       7.117   7.668   4.346  1.00  1.00           O  
ATOM      5  H1  GLY A   1       6.116  11.072   3.645  1.00  1.00           H  
ATOM      6  H2  GLY A   1       5.128  10.773   2.350  1.00  1.00           H  
ATOM      7  H3  GLY A   1       6.698  11.236   2.103  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.721   8.697   2.237  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       7.398   9.192   2.120  1.00  1.00           H  
ATOM     10  N   ASN A   2       6.501   9.715   5.086  1.00  1.00           N  
ATOM     11  CA  ASN A   2       6.691   9.387   6.488  1.00  1.00           C  
ATOM     12  C   ASN A   2       5.515   8.536   6.973  1.00  1.00           C  
ATOM     13  O   ASN A   2       5.528   8.035   8.096  1.00  1.00           O  
ATOM     14  CB  ASN A   2       6.744  10.652   7.347  1.00  1.00           C  
ATOM     15  CG  ASN A   2       5.466  11.477   7.187  1.00  1.00           C  
ATOM     16  OD1 ASN A   2       5.309  12.252   6.258  1.00  1.00           O  
ATOM     17  ND2 ASN A   2       4.564  11.269   8.142  1.00  1.00           N  
ATOM     18  H   ASN A   2       6.189  10.648   4.908  1.00  1.00           H  
ATOM     19  HA  ASN A   2       7.639   8.851   6.531  1.00  1.00           H  
ATOM     20  HB2 ASN A   2       6.876  10.380   8.394  1.00  1.00           H  
ATOM     21  HB3 ASN A   2       7.607  11.253   7.063  1.00  1.00           H  
ATOM     22 HD21 ASN A   2       4.695  10.527   8.800  1.00  1.00           H  
ATOM     23 HD22 ASN A   2       3.755  11.853   8.202  1.00  1.00           H  
ATOM     24  N   ASP A   3       4.527   8.398   6.101  1.00  1.00           N  
ATOM     25  CA  ASP A   3       3.346   7.615   6.425  1.00  1.00           C  
ATOM     26  C   ASP A   3       3.166   6.514   5.379  1.00  1.00           C  
ATOM     27  O   ASP A   3       3.514   6.697   4.214  1.00  1.00           O  
ATOM     28  CB  ASP A   3       2.089   8.487   6.415  1.00  1.00           C  
ATOM     29  CG  ASP A   3       2.005   9.513   7.547  1.00  1.00           C  
ATOM     30  OD1 ASP A   3       2.205   9.095   8.708  1.00  1.00           O  
ATOM     31  OD2 ASP A   3       1.742  10.692   7.225  1.00  1.00           O  
ATOM     32  H   ASP A   3       4.525   8.808   5.189  1.00  1.00           H  
ATOM     33  HA  ASP A   3       3.532   7.217   7.423  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       2.038   9.014   5.463  1.00  1.00           H  
ATOM     35  HB3 ASP A   3       1.215   7.838   6.468  1.00  1.00           H  
ATOM     36  N   TYR A   4       2.623   5.394   5.833  1.00  1.00           N  
ATOM     37  CA  TYR A   4       2.393   4.262   4.951  1.00  1.00           C  
ATOM     38  C   TYR A   4       1.567   3.181   5.651  1.00  1.00           C  
ATOM     39  O   TYR A   4       0.881   3.457   6.633  1.00  1.00           O  
ATOM     40  CB  TYR A   4       3.775   3.697   4.620  1.00  1.00           C  
ATOM     41  CG  TYR A   4       4.749   3.704   5.799  1.00  1.00           C  
ATOM     42  CD1 TYR A   4       4.685   2.708   6.753  1.00  1.00           C  
ATOM     43  CD2 TYR A   4       5.693   4.705   5.910  1.00  1.00           C  
ATOM     44  CE1 TYR A   4       5.602   2.714   7.863  1.00  1.00           C  
ATOM     45  CE2 TYR A   4       6.610   4.711   7.021  1.00  1.00           C  
ATOM     46  CZ  TYR A   4       6.519   3.715   7.943  1.00  1.00           C  
ATOM     47  OH  TYR A   4       7.384   3.721   8.991  1.00  1.00           O  
ATOM     48  H   TYR A   4       2.343   5.253   6.783  1.00  1.00           H  
ATOM     49  HA  TYR A   4       1.844   4.621   4.080  1.00  1.00           H  
ATOM     50  HB2 TYR A   4       3.662   2.675   4.261  1.00  1.00           H  
ATOM     51  HB3 TYR A   4       4.207   4.276   3.803  1.00  1.00           H  
ATOM     52  HD1 TYR A   4       3.940   1.917   6.665  1.00  1.00           H  
ATOM     53  HD2 TYR A   4       5.744   5.491   5.157  1.00  1.00           H  
ATOM     54  HE1 TYR A   4       5.561   1.934   8.624  1.00  1.00           H  
ATOM     55  HE2 TYR A   4       7.360   5.496   7.120  1.00  1.00           H  
ATOM     56  HH  TYR A   4       7.017   3.170   9.741  1.00  1.00           H  
ATOM     57  N   GLU A   5       1.661   1.972   5.117  1.00  1.00           N  
ATOM     58  CA  GLU A   5       0.932   0.847   5.678  1.00  1.00           C  
ATOM     59  C   GLU A   5       1.397  -0.461   5.035  1.00  1.00           C  
ATOM     60  O   GLU A   5       0.687  -1.041   4.215  1.00  1.00           O  
ATOM     61  CB  GLU A   5      -0.577   1.034   5.510  1.00  1.00           C  
ATOM     62  CG  GLU A   5      -1.229   1.444   6.832  1.00  1.00           C  
ATOM     63  CD  GLU A   5      -1.780   0.224   7.573  1.00  1.00           C  
ATOM     64  OE1 GLU A   5      -0.983  -0.713   7.796  1.00  1.00           O  
ATOM     65  OE2 GLU A   5      -2.986   0.255   7.900  1.00  1.00           O  
ATOM     66  H   GLU A   5       2.222   1.755   4.317  1.00  1.00           H  
ATOM     67  HA  GLU A   5       1.176   0.845   6.740  1.00  1.00           H  
ATOM     68  HB2 GLU A   5      -0.771   1.795   4.754  1.00  1.00           H  
ATOM     69  HB3 GLU A   5      -1.025   0.107   5.152  1.00  1.00           H  
ATOM     70  HG2 GLU A   5      -0.499   1.955   7.459  1.00  1.00           H  
ATOM     71  HG3 GLU A   5      -2.036   2.152   6.640  1.00  1.00           H  
ATOM     72  N   ASP A   6       2.587  -0.888   5.432  1.00  1.00           N  
ATOM     73  CA  ASP A   6       3.156  -2.117   4.905  1.00  1.00           C  
ATOM     74  C   ASP A   6       2.428  -3.314   5.519  1.00  1.00           C  
ATOM     75  O   ASP A   6       2.660  -3.659   6.677  1.00  1.00           O  
ATOM     76  CB  ASP A   6       4.640  -2.233   5.258  1.00  1.00           C  
ATOM     77  CG  ASP A   6       5.577  -1.380   4.400  1.00  1.00           C  
ATOM     78  OD1 ASP A   6       5.429  -1.446   3.161  1.00  1.00           O  
ATOM     79  OD2 ASP A   6       6.420  -0.682   5.004  1.00  1.00           O  
ATOM     80  H   ASP A   6       3.159  -0.410   6.099  1.00  1.00           H  
ATOM     81  HA  ASP A   6       3.020  -2.055   3.825  1.00  1.00           H  
ATOM     82  HB2 ASP A   6       4.772  -1.953   6.303  1.00  1.00           H  
ATOM     83  HB3 ASP A   6       4.939  -3.277   5.168  1.00  1.00           H  
ATOM     84  N   ARG A   7       1.563  -3.916   4.716  1.00  1.00           N  
ATOM     85  CA  ARG A   7       0.801  -5.068   5.166  1.00  1.00           C  
ATOM     86  C   ARG A   7       0.188  -5.800   3.970  1.00  1.00           C  
ATOM     87  O   ARG A   7       0.635  -6.887   3.607  1.00  1.00           O  
ATOM     88  CB  ARG A   7      -0.316  -4.649   6.125  1.00  1.00           C  
ATOM     89  CG  ARG A   7      -0.071  -5.207   7.528  1.00  1.00           C  
ATOM     90  CD  ARG A   7      -1.000  -4.548   8.550  1.00  1.00           C  
ATOM     91  NE  ARG A   7      -0.461  -3.228   8.947  1.00  1.00           N  
ATOM     92  CZ  ARG A   7       0.476  -3.052   9.889  1.00  1.00           C  
ATOM     93  NH1 ARG A   7       0.999  -4.112  10.521  1.00  1.00           N  
ATOM     94  NH2 ARG A   7       0.891  -1.816  10.199  1.00  1.00           N  
ATOM     95  H   ARG A   7       1.381  -3.630   3.775  1.00  1.00           H  
ATOM     96  HA  ARG A   7       1.525  -5.698   5.682  1.00  1.00           H  
ATOM     97  HB2 ARG A   7      -0.374  -3.562   6.167  1.00  1.00           H  
ATOM     98  HB3 ARG A   7      -1.275  -5.006   5.750  1.00  1.00           H  
ATOM     99  HG2 ARG A   7      -0.230  -6.285   7.528  1.00  1.00           H  
ATOM    100  HG3 ARG A   7       0.968  -5.038   7.814  1.00  1.00           H  
ATOM    101  HD2 ARG A   7      -1.996  -4.430   8.124  1.00  1.00           H  
ATOM    102  HD3 ARG A   7      -1.102  -5.188   9.427  1.00  1.00           H  
ATOM    103  HE  ARG A   7      -0.819  -2.417   8.485  1.00  1.00           H  
ATOM    104 HH11 ARG A   7       0.675  -5.033  10.304  1.00  1.00           H  
ATOM    105 HH12 ARG A   7       1.712  -3.982  11.209  1.00  1.00           H  
ATOM    106 HH21 ARG A   7       0.512  -1.026   9.716  1.00  1.00           H  
ATOM    107 HH22 ARG A   7       1.579  -1.684  10.912  1.00  1.00           H  
ATOM    108  N   TYR A   8      -0.825  -5.173   3.389  1.00  1.00           N  
ATOM    109  CA  TYR A   8      -1.503  -5.751   2.242  1.00  1.00           C  
ATOM    110  C   TYR A   8      -0.607  -6.764   1.527  1.00  1.00           C  
ATOM    111  O   TYR A   8       0.379  -6.389   0.895  1.00  1.00           O  
ATOM    112  CB  TYR A   8      -1.793  -4.587   1.293  1.00  1.00           C  
ATOM    113  CG  TYR A   8      -3.257  -4.486   0.859  1.00  1.00           C  
ATOM    114  CD1 TYR A   8      -3.820  -5.487   0.094  1.00  1.00           C  
ATOM    115  CD2 TYR A   8      -4.014  -3.395   1.234  1.00  1.00           C  
ATOM    116  CE1 TYR A   8      -5.198  -5.392  -0.314  1.00  1.00           C  
ATOM    117  CE2 TYR A   8      -5.392  -3.301   0.826  1.00  1.00           C  
ATOM    118  CZ  TYR A   8      -5.916  -4.304   0.072  1.00  1.00           C  
ATOM    119  OH  TYR A   8      -7.217  -4.215  -0.313  1.00  1.00           O  
ATOM    120  H   TYR A   8      -1.182  -4.289   3.690  1.00  1.00           H  
ATOM    121  HA  TYR A   8      -2.399  -6.259   2.600  1.00  1.00           H  
ATOM    122  HB2 TYR A   8      -1.504  -3.655   1.779  1.00  1.00           H  
ATOM    123  HB3 TYR A   8      -1.168  -4.690   0.405  1.00  1.00           H  
ATOM    124  HD1 TYR A   8      -3.222  -6.349  -0.202  1.00  1.00           H  
ATOM    125  HD2 TYR A   8      -3.570  -2.605   1.839  1.00  1.00           H  
ATOM    126  HE1 TYR A   8      -5.655  -6.176  -0.919  1.00  1.00           H  
ATOM    127  HE2 TYR A   8      -6.002  -2.444   1.115  1.00  1.00           H  
ATOM    128  HH  TYR A   8      -7.566  -3.296  -0.129  1.00  1.00           H  
ATOM    129  N   TYR A   9      -0.980  -8.029   1.653  1.00  1.00           N  
ATOM    130  CA  TYR A   9      -0.222  -9.099   1.028  1.00  1.00           C  
ATOM    131  C   TYR A   9       0.132  -8.748  -0.419  1.00  1.00           C  
ATOM    132  O   TYR A   9      -0.746  -8.679  -1.277  1.00  1.00           O  
ATOM    133  CB  TYR A   9      -1.139 -10.324   1.032  1.00  1.00           C  
ATOM    134  CG  TYR A   9      -2.619  -9.993   1.229  1.00  1.00           C  
ATOM    135  CD1 TYR A   9      -3.098  -9.691   2.488  1.00  1.00           C  
ATOM    136  CD2 TYR A   9      -3.477  -9.995   0.147  1.00  1.00           C  
ATOM    137  CE1 TYR A   9      -4.491  -9.380   2.673  1.00  1.00           C  
ATOM    138  CE2 TYR A   9      -4.870  -9.683   0.333  1.00  1.00           C  
ATOM    139  CZ  TYR A   9      -5.309  -9.391   1.586  1.00  1.00           C  
ATOM    140  OH  TYR A   9      -6.625  -9.097   1.761  1.00  1.00           O  
ATOM    141  H   TYR A   9      -1.783  -8.327   2.170  1.00  1.00           H  
ATOM    142  HA  TYR A   9       0.698  -9.236   1.596  1.00  1.00           H  
ATOM    143  HB2 TYR A   9      -1.019 -10.859   0.090  1.00  1.00           H  
ATOM    144  HB3 TYR A   9      -0.820 -11.001   1.825  1.00  1.00           H  
ATOM    145  HD1 TYR A   9      -2.421  -9.689   3.342  1.00  1.00           H  
ATOM    146  HD2 TYR A   9      -3.099 -10.233  -0.847  1.00  1.00           H  
ATOM    147  HE1 TYR A   9      -4.882  -9.140   3.662  1.00  1.00           H  
ATOM    148  HE2 TYR A   9      -5.558  -9.682  -0.513  1.00  1.00           H  
ATOM    149  HH  TYR A   9      -6.799  -8.861   2.717  1.00  1.00           H  
ATOM    150  N   ARG A  10       1.420  -8.534  -0.644  1.00  1.00           N  
ATOM    151  CA  ARG A  10       1.901  -8.191  -1.972  1.00  1.00           C  
ATOM    152  C   ARG A  10       2.117  -9.458  -2.801  1.00  1.00           C  
ATOM    153  O   ARG A  10       3.107 -10.165  -2.616  1.00  1.00           O  
ATOM    154  CB  ARG A  10       3.213  -7.409  -1.897  1.00  1.00           C  
ATOM    155  CG  ARG A  10       2.993  -6.026  -1.281  1.00  1.00           C  
ATOM    156  CD  ARG A  10       3.328  -6.031   0.212  1.00  1.00           C  
ATOM    157  NE  ARG A  10       3.765  -4.682   0.638  1.00  1.00           N  
ATOM    158  CZ  ARG A  10       2.940  -3.635   0.778  1.00  1.00           C  
ATOM    159  NH1 ARG A  10       1.648  -3.750   0.443  1.00  1.00           N  
ATOM    160  NH2 ARG A  10       3.408  -2.473   1.254  1.00  1.00           N  
ATOM    161  H   ARG A  10       2.128  -8.592   0.060  1.00  1.00           H  
ATOM    162  HA  ARG A  10       1.114  -7.571  -2.401  1.00  1.00           H  
ATOM    163  HB2 ARG A  10       3.939  -7.964  -1.302  1.00  1.00           H  
ATOM    164  HB3 ARG A  10       3.635  -7.302  -2.896  1.00  1.00           H  
ATOM    165  HG2 ARG A  10       3.613  -5.291  -1.794  1.00  1.00           H  
ATOM    166  HG3 ARG A  10       1.956  -5.722  -1.423  1.00  1.00           H  
ATOM    167  HD2 ARG A  10       2.456  -6.338   0.788  1.00  1.00           H  
ATOM    168  HD3 ARG A  10       4.115  -6.757   0.414  1.00  1.00           H  
ATOM    169  HE  ARG A  10       4.736  -4.543   0.832  1.00  1.00           H  
ATOM    170 HH11 ARG A  10       1.305  -4.609   0.062  1.00  1.00           H  
ATOM    171 HH12 ARG A  10       1.026  -2.978   0.574  1.00  1.00           H  
ATOM    172 HH21 ARG A  10       4.339  -2.419   1.614  1.00  1.00           H  
ATOM    173 HH22 ARG A  10       2.825  -1.660   1.249  1.00  1.00           H  
ATOM    174  N   GLU A  11       1.175  -9.707  -3.699  1.00  1.00           N  
ATOM    175  CA  GLU A  11       1.250 -10.877  -4.558  1.00  1.00           C  
ATOM    176  C   GLU A  11       1.468 -10.454  -6.012  1.00  1.00           C  
ATOM    177  O   GLU A  11       2.489 -10.786  -6.613  1.00  1.00           O  
ATOM    178  CB  GLU A  11      -0.006 -11.740  -4.420  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -0.894 -11.237  -3.281  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -0.456 -11.829  -1.940  1.00  1.00           C  
ATOM    181  OE1 GLU A  11       0.654 -11.465  -1.495  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -1.240 -12.633  -1.391  1.00  1.00           O  
ATOM    183  H   GLU A  11       0.373  -9.128  -3.844  1.00  1.00           H  
ATOM    184  HA  GLU A  11       2.112 -11.442  -4.204  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -0.565 -11.727  -5.356  1.00  1.00           H  
ATOM    186  HB3 GLU A  11       0.279 -12.776  -4.233  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -0.850 -10.149  -3.234  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -1.932 -11.505  -3.479  1.00  1.00           H  
ATOM    189  N   ASN A  12       0.491  -9.728  -6.537  1.00  1.00           N  
ATOM    190  CA  ASN A  12       0.563  -9.257  -7.909  1.00  1.00           C  
ATOM    191  C   ASN A  12      -0.819  -8.775  -8.352  1.00  1.00           C  
ATOM    192  O   ASN A  12      -1.049  -7.573  -8.483  1.00  1.00           O  
ATOM    193  CB  ASN A  12       0.998 -10.379  -8.855  1.00  1.00           C  
ATOM    194  CG  ASN A  12       0.496 -10.121 -10.277  1.00  1.00           C  
ATOM    195  OD1 ASN A  12       0.620  -9.036 -10.820  1.00  1.00           O  
ATOM    196  ND2 ASN A  12      -0.075 -11.178 -10.849  1.00  1.00           N  
ATOM    197  H   ASN A  12      -0.336  -9.463  -6.042  1.00  1.00           H  
ATOM    198  HA  ASN A  12       1.301  -8.455  -7.898  1.00  1.00           H  
ATOM    199  HB2 ASN A  12       2.085 -10.457  -8.857  1.00  1.00           H  
ATOM    200  HB3 ASN A  12       0.610 -11.332  -8.496  1.00  1.00           H  
ATOM    201 HD21 ASN A  12      -0.212 -12.018 -10.323  1.00  1.00           H  
ATOM    202 HD22 ASN A  12      -0.368 -11.132 -11.804  1.00  1.00           H  
ATOM    203  N   MET A  13      -1.705  -9.736  -8.569  1.00  1.00           N  
ATOM    204  CA  MET A  13      -3.059  -9.424  -8.994  1.00  1.00           C  
ATOM    205  C   MET A  13      -3.788  -8.593  -7.936  1.00  1.00           C  
ATOM    206  O   MET A  13      -3.163  -8.069  -7.014  1.00  1.00           O  
ATOM    207  CB  MET A  13      -3.828 -10.723  -9.241  1.00  1.00           C  
ATOM    208  CG  MET A  13      -3.077 -11.628 -10.219  1.00  1.00           C  
ATOM    209  SD  MET A  13      -4.139 -12.955 -10.763  1.00  1.00           S  
ATOM    210  CE  MET A  13      -3.051 -13.769 -11.921  1.00  1.00           C  
ATOM    211  H   MET A  13      -1.510 -10.711  -8.459  1.00  1.00           H  
ATOM    212  HA  MET A  13      -2.952  -8.846  -9.911  1.00  1.00           H  
ATOM    213  HB2 MET A  13      -3.978 -11.247  -8.297  1.00  1.00           H  
ATOM    214  HB3 MET A  13      -4.817 -10.495  -9.638  1.00  1.00           H  
ATOM    215  HG2 MET A  13      -2.738 -11.048 -11.077  1.00  1.00           H  
ATOM    216  HG3 MET A  13      -2.187 -12.037  -9.739  1.00  1.00           H  
ATOM    217  HE1 MET A  13      -2.565 -14.612 -11.431  1.00  1.00           H  
ATOM    218  HE2 MET A  13      -3.630 -14.128 -12.772  1.00  1.00           H  
ATOM    219  HE3 MET A  13      -2.296 -13.064 -12.266  1.00  1.00           H  
ATOM    220  N   TYR A  14      -5.098  -8.496  -8.105  1.00  1.00           N  
ATOM    221  CA  TYR A  14      -5.918  -7.737  -7.176  1.00  1.00           C  
ATOM    222  C   TYR A  14      -5.851  -8.335  -5.769  1.00  1.00           C  
ATOM    223  O   TYR A  14      -6.778  -9.017  -5.335  1.00  1.00           O  
ATOM    224  CB  TYR A  14      -7.354  -7.846  -7.695  1.00  1.00           C  
ATOM    225  CG  TYR A  14      -8.372  -7.043  -6.882  1.00  1.00           C  
ATOM    226  CD1 TYR A  14      -7.977  -6.392  -5.731  1.00  1.00           C  
ATOM    227  CD2 TYR A  14      -9.685  -6.969  -7.301  1.00  1.00           C  
ATOM    228  CE1 TYR A  14      -8.935  -5.637  -4.966  1.00  1.00           C  
ATOM    229  CE2 TYR A  14     -10.643  -6.214  -6.536  1.00  1.00           C  
ATOM    230  CZ  TYR A  14     -10.221  -5.585  -5.406  1.00  1.00           C  
ATOM    231  OH  TYR A  14     -11.125  -4.871  -4.684  1.00  1.00           O  
ATOM    232  H   TYR A  14      -5.598  -8.925  -8.857  1.00  1.00           H  
ATOM    233  HA  TYR A  14      -5.537  -6.716  -7.148  1.00  1.00           H  
ATOM    234  HB2 TYR A  14      -7.382  -7.506  -8.730  1.00  1.00           H  
ATOM    235  HB3 TYR A  14      -7.651  -8.895  -7.696  1.00  1.00           H  
ATOM    236  HD1 TYR A  14      -6.940  -6.451  -5.401  1.00  1.00           H  
ATOM    237  HD2 TYR A  14      -9.997  -7.483  -8.210  1.00  1.00           H  
ATOM    238  HE1 TYR A  14      -8.636  -5.119  -4.055  1.00  1.00           H  
ATOM    239  HE2 TYR A  14     -11.683  -6.147  -6.855  1.00  1.00           H  
ATOM    240  HH  TYR A  14     -12.009  -4.866  -5.152  1.00  1.00           H  
ATOM    241  N   ARG A  15      -4.744  -8.058  -5.096  1.00  1.00           N  
ATOM    242  CA  ARG A  15      -4.543  -8.560  -3.747  1.00  1.00           C  
ATOM    243  C   ARG A  15      -4.050  -7.438  -2.831  1.00  1.00           C  
ATOM    244  O   ARG A  15      -3.906  -7.634  -1.625  1.00  1.00           O  
ATOM    245  CB  ARG A  15      -3.528  -9.705  -3.731  1.00  1.00           C  
ATOM    246  CG  ARG A  15      -4.211 -11.046  -4.006  1.00  1.00           C  
ATOM    247  CD  ARG A  15      -4.430 -11.826  -2.707  1.00  1.00           C  
ATOM    248  NE  ARG A  15      -4.975 -13.168  -3.009  1.00  1.00           N  
ATOM    249  CZ  ARG A  15      -4.640 -14.282  -2.343  1.00  1.00           C  
ATOM    250  NH1 ARG A  15      -3.491 -14.332  -1.656  1.00  1.00           N  
ATOM    251  NH2 ARG A  15      -5.455 -15.346  -2.364  1.00  1.00           N  
ATOM    252  H   ARG A  15      -3.994  -7.503  -5.456  1.00  1.00           H  
ATOM    253  HA  ARG A  15      -5.524  -8.919  -3.435  1.00  1.00           H  
ATOM    254  HB2 ARG A  15      -2.759  -9.524  -4.481  1.00  1.00           H  
ATOM    255  HB3 ARG A  15      -3.028  -9.739  -2.763  1.00  1.00           H  
ATOM    256  HG2 ARG A  15      -5.168 -10.877  -4.498  1.00  1.00           H  
ATOM    257  HG3 ARG A  15      -3.600 -11.636  -4.689  1.00  1.00           H  
ATOM    258  HD2 ARG A  15      -3.488 -11.920  -2.167  1.00  1.00           H  
ATOM    259  HD3 ARG A  15      -5.117 -11.283  -2.059  1.00  1.00           H  
ATOM    260  HE  ARG A  15      -5.634 -13.250  -3.757  1.00  1.00           H  
ATOM    261 HH11 ARG A  15      -2.850 -13.565  -1.696  1.00  1.00           H  
ATOM    262 HH12 ARG A  15      -3.274 -15.136  -1.102  1.00  1.00           H  
ATOM    263 HH21 ARG A  15      -6.341 -15.288  -2.825  1.00  1.00           H  
ATOM    264 HH22 ARG A  15      -5.177 -16.197  -1.920  1.00  1.00           H  
ATOM    265  N   TYR A  16      -3.806  -6.286  -3.438  1.00  1.00           N  
ATOM    266  CA  TYR A  16      -3.333  -5.132  -2.692  1.00  1.00           C  
ATOM    267  C   TYR A  16      -3.156  -3.921  -3.610  1.00  1.00           C  
ATOM    268  O   TYR A  16      -2.808  -4.069  -4.780  1.00  1.00           O  
ATOM    269  CB  TYR A  16      -1.969  -5.529  -2.123  1.00  1.00           C  
ATOM    270  CG  TYR A  16      -0.781  -5.033  -2.950  1.00  1.00           C  
ATOM    271  CD1 TYR A  16      -0.457  -5.660  -4.136  1.00  1.00           C  
ATOM    272  CD2 TYR A  16      -0.035  -3.958  -2.511  1.00  1.00           C  
ATOM    273  CE1 TYR A  16       0.661  -5.194  -4.915  1.00  1.00           C  
ATOM    274  CE2 TYR A  16       1.083  -3.492  -3.290  1.00  1.00           C  
ATOM    275  CZ  TYR A  16       1.376  -4.133  -4.453  1.00  1.00           C  
ATOM    276  OH  TYR A  16       2.432  -3.692  -5.189  1.00  1.00           O  
ATOM    277  H   TYR A  16      -3.926  -6.134  -4.419  1.00  1.00           H  
ATOM    278  HA  TYR A  16      -4.076  -4.896  -1.930  1.00  1.00           H  
ATOM    279  HB2 TYR A  16      -1.882  -5.136  -1.110  1.00  1.00           H  
ATOM    280  HB3 TYR A  16      -1.919  -6.615  -2.049  1.00  1.00           H  
ATOM    281  HD1 TYR A  16      -1.046  -6.509  -4.483  1.00  1.00           H  
ATOM    282  HD2 TYR A  16      -0.292  -3.463  -1.575  1.00  1.00           H  
ATOM    283  HE1 TYR A  16       0.929  -5.680  -5.853  1.00  1.00           H  
ATOM    284  HE2 TYR A  16       1.681  -2.644  -2.955  1.00  1.00           H  
ATOM    285  HH  TYR A  16       2.724  -2.793  -4.863  1.00  1.00           H  
ATOM    286  N   PRO A  17      -3.412  -2.718  -3.029  1.00  1.00           N  
ATOM    287  CA  PRO A  17      -3.285  -1.481  -3.781  1.00  1.00           C  
ATOM    288  C   PRO A  17      -1.814  -1.111  -3.983  1.00  1.00           C  
ATOM    289  O   PRO A  17      -1.232  -1.409  -5.025  1.00  1.00           O  
ATOM    290  CB  PRO A  17      -4.052  -0.448  -2.972  1.00  1.00           C  
ATOM    291  CG  PRO A  17      -4.185  -1.028  -1.574  1.00  1.00           C  
ATOM    292  CD  PRO A  17      -3.826  -2.504  -1.645  1.00  1.00           C  
ATOM    293  HA  PRO A  17      -3.704  -1.600  -4.780  1.00  1.00           H  
ATOM    294  HB2 PRO A  17      -3.522   0.504  -2.951  1.00  1.00           H  
ATOM    295  HB3 PRO A  17      -5.031  -0.257  -3.411  1.00  1.00           H  
ATOM    296  HG2 PRO A  17      -3.525  -0.508  -0.880  1.00  1.00           H  
ATOM    297  HG3 PRO A  17      -5.202  -0.900  -1.202  1.00  1.00           H  
ATOM    298  HD2 PRO A  17      -3.025  -2.751  -0.949  1.00  1.00           H  
ATOM    299  HD3 PRO A  17      -4.679  -3.132  -1.385  1.00  1.00           H  
ATOM    300  N   ASN A  18      -1.255  -0.466  -2.969  1.00  1.00           N  
ATOM    301  CA  ASN A  18       0.137  -0.051  -3.022  1.00  1.00           C  
ATOM    302  C   ASN A  18       0.576   0.425  -1.636  1.00  1.00           C  
ATOM    303  O   ASN A  18       1.350  -0.251  -0.960  1.00  1.00           O  
ATOM    304  CB  ASN A  18       0.329   1.107  -4.003  1.00  1.00           C  
ATOM    305  CG  ASN A  18      -1.018   1.677  -4.450  1.00  1.00           C  
ATOM    306  OD1 ASN A  18      -1.824   2.131  -3.654  1.00  1.00           O  
ATOM    307  ND2 ASN A  18      -1.217   1.628  -5.764  1.00  1.00           N  
ATOM    308  H   ASN A  18      -1.735  -0.227  -2.125  1.00  1.00           H  
ATOM    309  HA  ASN A  18       0.685  -0.933  -3.354  1.00  1.00           H  
ATOM    310  HB2 ASN A  18       0.922   1.892  -3.533  1.00  1.00           H  
ATOM    311  HB3 ASN A  18       0.889   0.763  -4.873  1.00  1.00           H  
ATOM    312 HD21 ASN A  18      -0.566   1.147  -6.351  1.00  1.00           H  
ATOM    313 HD22 ASN A  18      -2.018   2.073  -6.165  1.00  1.00           H  
ATOM    314  N   GLN A  19       0.061   1.584  -1.253  1.00  1.00           N  
ATOM    315  CA  GLN A  19       0.391   2.159   0.040  1.00  1.00           C  
ATOM    316  C   GLN A  19       1.894   2.428   0.134  1.00  1.00           C  
ATOM    317  O   GLN A  19       2.512   2.162   1.163  1.00  1.00           O  
ATOM    318  CB  GLN A  19      -0.076   1.249   1.178  1.00  1.00           C  
ATOM    319  CG  GLN A  19      -1.360   0.509   0.798  1.00  1.00           C  
ATOM    320  CD  GLN A  19      -2.281   0.352   2.009  1.00  1.00           C  
ATOM    321  OE1 GLN A  19      -3.358   0.921   2.080  1.00  1.00           O  
ATOM    322  NE2 GLN A  19      -1.800  -0.450   2.955  1.00  1.00           N  
ATOM    323  H   GLN A  19      -0.568   2.128  -1.809  1.00  1.00           H  
ATOM    324  HA  GLN A  19      -0.158   3.100   0.087  1.00  1.00           H  
ATOM    325  HB2 GLN A  19       0.707   0.529   1.417  1.00  1.00           H  
ATOM    326  HB3 GLN A  19      -0.247   1.843   2.076  1.00  1.00           H  
ATOM    327  HG2 GLN A  19      -1.878   1.055   0.010  1.00  1.00           H  
ATOM    328  HG3 GLN A  19      -1.112  -0.473   0.395  1.00  1.00           H  
ATOM    329 HE21 GLN A  19      -0.866  -0.801   2.885  1.00  1.00           H  
ATOM    330 HE22 GLN A  19      -2.372  -0.701   3.736  1.00  1.00           H  
ATOM    331  N   VAL A  20       2.438   2.953  -0.954  1.00  1.00           N  
ATOM    332  CA  VAL A  20       3.857   3.261  -1.007  1.00  1.00           C  
ATOM    333  C   VAL A  20       4.059   4.586  -1.745  1.00  1.00           C  
ATOM    334  O   VAL A  20       4.426   4.597  -2.919  1.00  1.00           O  
ATOM    335  CB  VAL A  20       4.621   2.099  -1.645  1.00  1.00           C  
ATOM    336  CG1 VAL A  20       4.815   0.956  -0.646  1.00  1.00           C  
ATOM    337  CG2 VAL A  20       3.915   1.607  -2.910  1.00  1.00           C  
ATOM    338  H   VAL A  20       1.928   3.166  -1.787  1.00  1.00           H  
ATOM    339  HA  VAL A  20       4.208   3.373   0.018  1.00  1.00           H  
ATOM    340  HB  VAL A  20       5.607   2.464  -1.932  1.00  1.00           H  
ATOM    341 HG11 VAL A  20       3.854   0.485  -0.442  1.00  1.00           H  
ATOM    342 HG12 VAL A  20       5.499   0.219  -1.066  1.00  1.00           H  
ATOM    343 HG13 VAL A  20       5.230   1.351   0.281  1.00  1.00           H  
ATOM    344 HG21 VAL A  20       4.241   0.592  -3.137  1.00  1.00           H  
ATOM    345 HG22 VAL A  20       2.837   1.617  -2.752  1.00  1.00           H  
ATOM    346 HG23 VAL A  20       4.166   2.263  -3.744  1.00  1.00           H  
ATOM    347  N   TYR A  21       3.811   5.671  -1.026  1.00  1.00           N  
ATOM    348  CA  TYR A  21       3.962   6.998  -1.598  1.00  1.00           C  
ATOM    349  C   TYR A  21       3.684   8.080  -0.552  1.00  1.00           C  
ATOM    350  O   TYR A  21       3.344   7.773   0.589  1.00  1.00           O  
ATOM    351  CB  TYR A  21       2.916   7.099  -2.709  1.00  1.00           C  
ATOM    352  CG  TYR A  21       1.660   6.262  -2.460  1.00  1.00           C  
ATOM    353  CD1 TYR A  21       1.015   6.331  -1.242  1.00  1.00           C  
ATOM    354  CD2 TYR A  21       1.172   5.438  -3.454  1.00  1.00           C  
ATOM    355  CE1 TYR A  21      -0.168   5.544  -1.008  1.00  1.00           C  
ATOM    356  CE2 TYR A  21      -0.011   4.650  -3.219  1.00  1.00           C  
ATOM    357  CZ  TYR A  21      -0.622   4.742  -2.008  1.00  1.00           C  
ATOM    358  OH  TYR A  21      -1.739   3.998  -1.786  1.00  1.00           O  
ATOM    359  H   TYR A  21       3.513   5.653  -0.071  1.00  1.00           H  
ATOM    360  HA  TYR A  21       4.989   7.098  -1.949  1.00  1.00           H  
ATOM    361  HB2 TYR A  21       2.626   8.144  -2.828  1.00  1.00           H  
ATOM    362  HB3 TYR A  21       3.368   6.786  -3.650  1.00  1.00           H  
ATOM    363  HD1 TYR A  21       1.400   6.983  -0.457  1.00  1.00           H  
ATOM    364  HD2 TYR A  21       1.681   5.383  -4.416  1.00  1.00           H  
ATOM    365  HE1 TYR A  21      -0.687   5.589  -0.050  1.00  1.00           H  
ATOM    366  HE2 TYR A  21      -0.407   3.995  -3.995  1.00  1.00           H  
ATOM    367  HH  TYR A  21      -1.871   3.348  -2.535  1.00  1.00           H  
ATOM    368  N   TYR A  22       3.839   9.325  -0.979  1.00  1.00           N  
ATOM    369  CA  TYR A  22       3.608  10.454  -0.094  1.00  1.00           C  
ATOM    370  C   TYR A  22       2.214  11.044  -0.310  1.00  1.00           C  
ATOM    371  O   TYR A  22       2.065  12.256  -0.458  1.00  1.00           O  
ATOM    372  CB  TYR A  22       4.657  11.503  -0.469  1.00  1.00           C  
ATOM    373  CG  TYR A  22       4.939  11.593  -1.970  1.00  1.00           C  
ATOM    374  CD1 TYR A  22       3.895  11.727  -2.862  1.00  1.00           C  
ATOM    375  CD2 TYR A  22       6.239  11.540  -2.432  1.00  1.00           C  
ATOM    376  CE1 TYR A  22       4.161  11.812  -4.274  1.00  1.00           C  
ATOM    377  CE2 TYR A  22       6.505  11.625  -3.844  1.00  1.00           C  
ATOM    378  CZ  TYR A  22       5.452  11.757  -4.696  1.00  1.00           C  
ATOM    379  OH  TYR A  22       5.704  11.837  -6.030  1.00  1.00           O  
ATOM    380  H   TYR A  22       4.115   9.566  -1.910  1.00  1.00           H  
ATOM    381  HA  TYR A  22       3.689  10.098   0.933  1.00  1.00           H  
ATOM    382  HB2 TYR A  22       4.323  12.478  -0.113  1.00  1.00           H  
ATOM    383  HB3 TYR A  22       5.587  11.275   0.053  1.00  1.00           H  
ATOM    384  HD1 TYR A  22       2.868  11.769  -2.497  1.00  1.00           H  
ATOM    385  HD2 TYR A  22       7.064  11.434  -1.727  1.00  1.00           H  
ATOM    386  HE1 TYR A  22       3.345  11.918  -4.990  1.00  1.00           H  
ATOM    387  HE2 TYR A  22       7.526  11.585  -4.223  1.00  1.00           H  
ATOM    388  HH  TYR A  22       4.860  12.045  -6.525  1.00  1.00           H  
ATOM    389  N   ARG A  23       1.227  10.160  -0.321  1.00  1.00           N  
ATOM    390  CA  ARG A  23      -0.151  10.578  -0.516  1.00  1.00           C  
ATOM    391  C   ARG A  23      -0.921  10.502   0.804  1.00  1.00           C  
ATOM    392  O   ARG A  23      -1.726  11.380   1.108  1.00  1.00           O  
ATOM    393  CB  ARG A  23      -0.850   9.703  -1.558  1.00  1.00           C  
ATOM    394  CG  ARG A  23      -0.733  10.315  -2.956  1.00  1.00           C  
ATOM    395  CD  ARG A  23       0.016   9.377  -3.904  1.00  1.00           C  
ATOM    396  NE  ARG A  23      -0.553   8.013  -3.821  1.00  1.00           N  
ATOM    397  CZ  ARG A  23      -1.415   7.503  -4.712  1.00  1.00           C  
ATOM    398  NH1 ARG A  23      -1.448   7.983  -5.963  1.00  1.00           N  
ATOM    399  NH2 ARG A  23      -2.243   6.514  -4.352  1.00  1.00           N  
ATOM    400  H   ARG A  23       1.356   9.176  -0.200  1.00  1.00           H  
ATOM    401  HA  ARG A  23      -0.082  11.607  -0.871  1.00  1.00           H  
ATOM    402  HB2 ARG A  23      -0.409   8.706  -1.556  1.00  1.00           H  
ATOM    403  HB3 ARG A  23      -1.901   9.587  -1.295  1.00  1.00           H  
ATOM    404  HG2 ARG A  23      -1.728  10.520  -3.352  1.00  1.00           H  
ATOM    405  HG3 ARG A  23      -0.211  11.270  -2.896  1.00  1.00           H  
ATOM    406  HD2 ARG A  23      -0.054   9.747  -4.927  1.00  1.00           H  
ATOM    407  HD3 ARG A  23       1.075   9.354  -3.645  1.00  1.00           H  
ATOM    408  HE  ARG A  23      -0.277   7.436  -3.052  1.00  1.00           H  
ATOM    409 HH11 ARG A  23      -0.904   8.787  -6.204  1.00  1.00           H  
ATOM    410 HH12 ARG A  23      -2.017   7.538  -6.654  1.00  1.00           H  
ATOM    411 HH21 ARG A  23      -2.251   6.187  -3.406  1.00  1.00           H  
ATOM    412 HH22 ARG A  23      -2.853   6.101  -5.028  1.00  1.00           H  
ATOM    413  N   PRO A  24      -0.639   9.415   1.571  1.00  1.00           N  
ATOM    414  CA  PRO A  24      -1.296   9.212   2.851  1.00  1.00           C  
ATOM    415  C   PRO A  24      -0.728  10.154   3.915  1.00  1.00           C  
ATOM    416  O   PRO A  24      -0.977   9.975   5.106  1.00  1.00           O  
ATOM    417  CB  PRO A  24      -1.075   7.745   3.179  1.00  1.00           C  
ATOM    418  CG  PRO A  24       0.085   7.293   2.307  1.00  1.00           C  
ATOM    419  CD  PRO A  24       0.309   8.355   1.242  1.00  1.00           C  
ATOM    420  HA  PRO A  24      -2.357   9.451   2.776  1.00  1.00           H  
ATOM    421  HB2 PRO A  24      -0.844   7.611   4.236  1.00  1.00           H  
ATOM    422  HB3 PRO A  24      -1.970   7.159   2.971  1.00  1.00           H  
ATOM    423  HG2 PRO A  24       0.985   7.159   2.908  1.00  1.00           H  
ATOM    424  HG3 PRO A  24      -0.136   6.331   1.845  1.00  1.00           H  
ATOM    425  HD2 PRO A  24       1.335   8.722   1.259  1.00  1.00           H  
ATOM    426  HD3 PRO A  24       0.129   7.958   0.243  1.00  1.00           H  
ATOM    427  N   VAL A  25       0.026  11.138   3.446  1.00  1.00           N  
ATOM    428  CA  VAL A  25       0.632  12.109   4.342  1.00  1.00           C  
ATOM    429  C   VAL A  25      -0.350  13.258   4.581  1.00  1.00           C  
ATOM    430  O   VAL A  25      -0.206  14.011   5.542  1.00  1.00           O  
ATOM    431  CB  VAL A  25       1.974  12.577   3.775  1.00  1.00           C  
ATOM    432  CG1 VAL A  25       2.976  11.422   3.714  1.00  1.00           C  
ATOM    433  CG2 VAL A  25       1.793  13.221   2.399  1.00  1.00           C  
ATOM    434  H   VAL A  25       0.224  11.277   2.476  1.00  1.00           H  
ATOM    435  HA  VAL A  25       0.823  11.607   5.290  1.00  1.00           H  
ATOM    436  HB  VAL A  25       2.376  13.334   4.449  1.00  1.00           H  
ATOM    437 HG11 VAL A  25       3.930  11.789   3.335  1.00  1.00           H  
ATOM    438 HG12 VAL A  25       3.116  11.009   4.713  1.00  1.00           H  
ATOM    439 HG13 VAL A  25       2.596  10.646   3.050  1.00  1.00           H  
ATOM    440 HG21 VAL A  25       1.202  12.561   1.764  1.00  1.00           H  
ATOM    441 HG22 VAL A  25       1.279  14.176   2.509  1.00  1.00           H  
ATOM    442 HG23 VAL A  25       2.770  13.384   1.944  1.00  1.00           H  
ATOM    443  N   CYS A  26      -1.325  13.355   3.690  1.00  1.00           N  
ATOM    444  CA  CYS A  26      -2.330  14.400   3.792  1.00  1.00           C  
ATOM    445  C   CYS A  26      -3.237  14.079   4.982  1.00  1.00           C  
ATOM    446  O   CYS A  26      -4.261  13.401   4.750  1.00  1.00           O  
ATOM    447  CB  CYS A  26      -3.125  14.549   2.493  1.00  1.00           C  
ATOM    448  SG  CYS A  26      -2.010  15.049   1.131  1.00  1.00           S  
ATOM    449  OXT CYS A  26      -2.885  14.519   6.098  1.00  1.00           O  
ATOM    450  H   CYS A  26      -1.435  12.738   2.911  1.00  1.00           H  
ATOM    451  HA  CYS A  26      -1.795  15.335   3.955  1.00  1.00           H  
ATOM    452  HB2 CYS A  26      -3.615  13.607   2.247  1.00  1.00           H  
ATOM    453  HB3 CYS A  26      -3.912  15.292   2.622  1.00  1.00           H  
ATOM    454  HG  CYS A  26      -0.910  15.128   1.874  1.00  1.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       5.908  10.795   2.746  1.00  1.00           N  
ATOM      2  CA  GLY A   1       6.516   9.477   2.692  1.00  1.00           C  
ATOM      3  C   GLY A   1       6.804   8.949   4.099  1.00  1.00           C  
ATOM      4  O   GLY A   1       7.344   7.855   4.257  1.00  1.00           O  
ATOM      5  H1  GLY A   1       5.908  11.129   3.703  1.00  1.00           H  
ATOM      6  H2  GLY A   1       4.953  10.741   2.406  1.00  1.00           H  
ATOM      7  H3  GLY A   1       6.437  11.435   2.164  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.853   8.787   2.170  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       7.443   9.523   2.120  1.00  1.00           H  
ATOM     10  N   ASN A   2       6.430   9.750   5.086  1.00  1.00           N  
ATOM     11  CA  ASN A   2       6.642   9.377   6.474  1.00  1.00           C  
ATOM     12  C   ASN A   2       5.468   8.519   6.951  1.00  1.00           C  
ATOM     13  O   ASN A   2       5.549   7.879   7.998  1.00  1.00           O  
ATOM     14  CB  ASN A   2       6.719  10.614   7.371  1.00  1.00           C  
ATOM     15  CG  ASN A   2       5.356  11.303   7.473  1.00  1.00           C  
ATOM     16  OD1 ASN A   2       4.855  11.887   6.527  1.00  1.00           O  
ATOM     17  ND2 ASN A   2       4.788  11.202   8.671  1.00  1.00           N  
ATOM     18  H   ASN A   2       5.991  10.638   4.949  1.00  1.00           H  
ATOM     19  HA  ASN A   2       7.587   8.834   6.484  1.00  1.00           H  
ATOM     20  HB2 ASN A   2       7.060  10.326   8.365  1.00  1.00           H  
ATOM     21  HB3 ASN A   2       7.454  11.313   6.971  1.00  1.00           H  
ATOM     22 HD21 ASN A   2       5.275  10.753   9.420  1.00  1.00           H  
ATOM     23 HD22 ASN A   2       3.872  11.576   8.823  1.00  1.00           H  
ATOM     24  N   ASP A   3       4.405   8.534   6.160  1.00  1.00           N  
ATOM     25  CA  ASP A   3       3.217   7.765   6.489  1.00  1.00           C  
ATOM     26  C   ASP A   3       2.990   6.701   5.414  1.00  1.00           C  
ATOM     27  O   ASP A   3       3.241   6.942   4.234  1.00  1.00           O  
ATOM     28  CB  ASP A   3       1.978   8.661   6.538  1.00  1.00           C  
ATOM     29  CG  ASP A   3       0.841   8.143   7.421  1.00  1.00           C  
ATOM     30  OD1 ASP A   3       0.090   7.273   6.928  1.00  1.00           O  
ATOM     31  OD2 ASP A   3       0.747   8.630   8.568  1.00  1.00           O  
ATOM     32  H   ASP A   3       4.348   9.058   5.310  1.00  1.00           H  
ATOM     33  HA  ASP A   3       3.418   7.332   7.469  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       2.274   9.647   6.894  1.00  1.00           H  
ATOM     35  HB3 ASP A   3       1.600   8.788   5.523  1.00  1.00           H  
ATOM     36  N   TYR A   4       2.518   5.546   5.860  1.00  1.00           N  
ATOM     37  CA  TYR A   4       2.254   4.444   4.950  1.00  1.00           C  
ATOM     38  C   TYR A   4       1.515   3.309   5.663  1.00  1.00           C  
ATOM     39  O   TYR A   4       0.896   3.524   6.704  1.00  1.00           O  
ATOM     40  CB  TYR A   4       3.623   3.937   4.493  1.00  1.00           C  
ATOM     41  CG  TYR A   4       4.691   3.955   5.589  1.00  1.00           C  
ATOM     42  CD1 TYR A   4       4.699   2.975   6.560  1.00  1.00           C  
ATOM     43  CD2 TYR A   4       5.646   4.951   5.606  1.00  1.00           C  
ATOM     44  CE1 TYR A   4       5.703   2.991   7.592  1.00  1.00           C  
ATOM     45  CE2 TYR A   4       6.651   4.967   6.637  1.00  1.00           C  
ATOM     46  CZ  TYR A   4       6.630   3.987   7.579  1.00  1.00           C  
ATOM     47  OH  TYR A   4       7.579   4.002   8.553  1.00  1.00           O  
ATOM     48  H   TYR A   4       2.316   5.358   6.821  1.00  1.00           H  
ATOM     49  HA  TYR A   4       1.630   4.819   4.139  1.00  1.00           H  
ATOM     50  HB2 TYR A   4       3.516   2.919   4.120  1.00  1.00           H  
ATOM     51  HB3 TYR A   4       3.965   4.548   3.657  1.00  1.00           H  
ATOM     52  HD1 TYR A   4       3.944   2.188   6.547  1.00  1.00           H  
ATOM     53  HD2 TYR A   4       5.640   5.725   4.838  1.00  1.00           H  
ATOM     54  HE1 TYR A   4       5.721   2.223   8.365  1.00  1.00           H  
ATOM     55  HE2 TYR A   4       7.411   5.748   6.662  1.00  1.00           H  
ATOM     56  HH  TYR A   4       7.417   3.258   9.201  1.00  1.00           H  
ATOM     57  N   GLU A   5       1.605   2.126   5.075  1.00  1.00           N  
ATOM     58  CA  GLU A   5       0.953   0.957   5.641  1.00  1.00           C  
ATOM     59  C   GLU A   5       1.463  -0.316   4.961  1.00  1.00           C  
ATOM     60  O   GLU A   5       0.896  -0.761   3.964  1.00  1.00           O  
ATOM     61  CB  GLU A   5      -0.568   1.069   5.526  1.00  1.00           C  
ATOM     62  CG  GLU A   5      -1.198   1.385   6.884  1.00  1.00           C  
ATOM     63  CD  GLU A   5      -1.340   0.118   7.731  1.00  1.00           C  
ATOM     64  OE1 GLU A   5      -2.359  -0.581   7.540  1.00  1.00           O  
ATOM     65  OE2 GLU A   5      -0.427  -0.123   8.549  1.00  1.00           O  
ATOM     66  H   GLU A   5       2.111   1.959   4.228  1.00  1.00           H  
ATOM     67  HA  GLU A   5       1.233   0.951   6.694  1.00  1.00           H  
ATOM     68  HB2 GLU A   5      -0.826   1.849   4.811  1.00  1.00           H  
ATOM     69  HB3 GLU A   5      -0.977   0.135   5.140  1.00  1.00           H  
ATOM     70  HG2 GLU A   5      -0.584   2.113   7.413  1.00  1.00           H  
ATOM     71  HG3 GLU A   5      -2.178   1.840   6.737  1.00  1.00           H  
ATOM     72  N   ASP A   6       2.526  -0.866   5.528  1.00  1.00           N  
ATOM     73  CA  ASP A   6       3.118  -2.079   4.989  1.00  1.00           C  
ATOM     74  C   ASP A   6       2.390  -3.296   5.565  1.00  1.00           C  
ATOM     75  O   ASP A   6       2.622  -3.678   6.711  1.00  1.00           O  
ATOM     76  CB  ASP A   6       4.595  -2.188   5.372  1.00  1.00           C  
ATOM     77  CG  ASP A   6       5.567  -1.529   4.390  1.00  1.00           C  
ATOM     78  OD1 ASP A   6       5.771  -0.304   4.530  1.00  1.00           O  
ATOM     79  OD2 ASP A   6       6.084  -2.266   3.523  1.00  1.00           O  
ATOM     80  H   ASP A   6       2.981  -0.498   6.339  1.00  1.00           H  
ATOM     81  HA  ASP A   6       3.004  -1.998   3.908  1.00  1.00           H  
ATOM     82  HB2 ASP A   6       4.735  -1.738   6.355  1.00  1.00           H  
ATOM     83  HB3 ASP A   6       4.855  -3.242   5.464  1.00  1.00           H  
ATOM     84  N   ARG A   7       1.524  -3.870   4.743  1.00  1.00           N  
ATOM     85  CA  ARG A   7       0.761  -5.035   5.156  1.00  1.00           C  
ATOM     86  C   ARG A   7       0.169  -5.742   3.935  1.00  1.00           C  
ATOM     87  O   ARG A   7       0.673  -6.781   3.510  1.00  1.00           O  
ATOM     88  CB  ARG A   7      -0.371  -4.643   6.108  1.00  1.00           C  
ATOM     89  CG  ARG A   7      -0.108  -5.171   7.520  1.00  1.00           C  
ATOM     90  CD  ARG A   7      -0.805  -4.302   8.568  1.00  1.00           C  
ATOM     91  NE  ARG A   7      -0.049  -3.045   8.768  1.00  1.00           N  
ATOM     92  CZ  ARG A   7       0.999  -2.921   9.594  1.00  1.00           C  
ATOM     93  NH1 ARG A   7       1.404  -3.969  10.324  1.00  1.00           N  
ATOM     94  NH2 ARG A   7       1.641  -1.750   9.690  1.00  1.00           N  
ATOM     95  H   ARG A   7       1.341  -3.553   3.813  1.00  1.00           H  
ATOM     96  HA  ARG A   7       1.481  -5.674   5.668  1.00  1.00           H  
ATOM     97  HB2 ARG A   7      -0.470  -3.558   6.134  1.00  1.00           H  
ATOM     98  HB3 ARG A   7      -1.317  -5.041   5.738  1.00  1.00           H  
ATOM     99  HG2 ARG A   7      -0.462  -6.199   7.600  1.00  1.00           H  
ATOM    100  HG3 ARG A   7       0.965  -5.188   7.711  1.00  1.00           H  
ATOM    101  HD2 ARG A   7      -1.822  -4.077   8.249  1.00  1.00           H  
ATOM    102  HD3 ARG A   7      -0.879  -4.844   9.511  1.00  1.00           H  
ATOM    103  HE  ARG A   7      -0.339  -2.238   8.254  1.00  1.00           H  
ATOM    104 HH11 ARG A   7       0.873  -4.817  10.319  1.00  1.00           H  
ATOM    105 HH12 ARG A   7       2.236  -3.904  10.874  1.00  1.00           H  
ATOM    106 HH21 ARG A   7       1.254  -0.930   9.266  1.00  1.00           H  
ATOM    107 HH22 ARG A   7       2.509  -1.694  10.184  1.00  1.00           H  
ATOM    108  N   TYR A   8      -0.892  -5.152   3.405  1.00  1.00           N  
ATOM    109  CA  TYR A   8      -1.557  -5.712   2.241  1.00  1.00           C  
ATOM    110  C   TYR A   8      -0.629  -6.664   1.484  1.00  1.00           C  
ATOM    111  O   TYR A   8       0.290  -6.223   0.796  1.00  1.00           O  
ATOM    112  CB  TYR A   8      -1.898  -4.525   1.338  1.00  1.00           C  
ATOM    113  CG  TYR A   8      -3.372  -4.453   0.935  1.00  1.00           C  
ATOM    114  CD1 TYR A   8      -3.932  -5.465   0.182  1.00  1.00           C  
ATOM    115  CD2 TYR A   8      -4.142  -3.375   1.324  1.00  1.00           C  
ATOM    116  CE1 TYR A   8      -5.320  -5.397  -0.198  1.00  1.00           C  
ATOM    117  CE2 TYR A   8      -5.530  -3.308   0.945  1.00  1.00           C  
ATOM    118  CZ  TYR A   8      -6.050  -4.321   0.202  1.00  1.00           C  
ATOM    119  OH  TYR A   8      -7.360  -4.257  -0.156  1.00  1.00           O  
ATOM    120  H   TYR A   8      -1.296  -4.307   3.757  1.00  1.00           H  
ATOM    121  HA  TYR A   8      -2.430  -6.266   2.587  1.00  1.00           H  
ATOM    122  HB2 TYR A   8      -1.627  -3.602   1.850  1.00  1.00           H  
ATOM    123  HB3 TYR A   8      -1.288  -4.580   0.437  1.00  1.00           H  
ATOM    124  HD1 TYR A   8      -3.324  -6.316  -0.125  1.00  1.00           H  
ATOM    125  HD2 TYR A   8      -3.700  -2.576   1.919  1.00  1.00           H  
ATOM    126  HE1 TYR A   8      -5.774  -6.189  -0.792  1.00  1.00           H  
ATOM    127  HE2 TYR A   8      -6.149  -2.463   1.246  1.00  1.00           H  
ATOM    128  HH  TYR A   8      -7.721  -3.343   0.028  1.00  1.00           H  
ATOM    129  N   TYR A   9      -0.902  -7.951   1.637  1.00  1.00           N  
ATOM    130  CA  TYR A   9      -0.102  -8.969   0.976  1.00  1.00           C  
ATOM    131  C   TYR A   9       0.192  -8.579  -0.473  1.00  1.00           C  
ATOM    132  O   TYR A   9      -0.712  -8.542  -1.306  1.00  1.00           O  
ATOM    133  CB  TYR A   9      -0.949 -10.243   0.987  1.00  1.00           C  
ATOM    134  CG  TYR A   9      -2.455  -9.989   1.089  1.00  1.00           C  
ATOM    135  CD1 TYR A   9      -3.025  -9.700   2.312  1.00  1.00           C  
ATOM    136  CD2 TYR A   9      -3.242 -10.049  -0.043  1.00  1.00           C  
ATOM    137  CE1 TYR A   9      -4.442  -9.461   2.407  1.00  1.00           C  
ATOM    138  CE2 TYR A   9      -4.659  -9.810   0.052  1.00  1.00           C  
ATOM    139  CZ  TYR A   9      -5.189  -9.528   1.273  1.00  1.00           C  
ATOM    140  OH  TYR A   9      -6.527  -9.302   1.363  1.00  1.00           O  
ATOM    141  H   TYR A   9      -1.651  -8.301   2.199  1.00  1.00           H  
ATOM    142  HA  TYR A   9       0.839  -9.062   1.518  1.00  1.00           H  
ATOM    143  HB2 TYR A   9      -0.747 -10.809   0.078  1.00  1.00           H  
ATOM    144  HB3 TYR A   9      -0.639 -10.866   1.826  1.00  1.00           H  
ATOM    145  HD1 TYR A   9      -2.403  -9.653   3.205  1.00  1.00           H  
ATOM    146  HD2 TYR A   9      -2.792 -10.277  -1.009  1.00  1.00           H  
ATOM    147  HE1 TYR A   9      -4.905  -9.232   3.367  1.00  1.00           H  
ATOM    148  HE2 TYR A   9      -5.292  -9.853  -0.834  1.00  1.00           H  
ATOM    149  HH  TYR A   9      -6.701  -8.500   1.934  1.00  1.00           H  
ATOM    150  N   ARG A  10       1.462  -8.298  -0.731  1.00  1.00           N  
ATOM    151  CA  ARG A  10       1.887  -7.913  -2.065  1.00  1.00           C  
ATOM    152  C   ARG A  10       2.144  -9.155  -2.920  1.00  1.00           C  
ATOM    153  O   ARG A  10       3.211  -9.761  -2.836  1.00  1.00           O  
ATOM    154  CB  ARG A  10       3.160  -7.065  -2.014  1.00  1.00           C  
ATOM    155  CG  ARG A  10       2.939  -5.793  -1.193  1.00  1.00           C  
ATOM    156  CD  ARG A  10       3.288  -6.024   0.279  1.00  1.00           C  
ATOM    157  NE  ARG A  10       3.782  -4.768   0.885  1.00  1.00           N  
ATOM    158  CZ  ARG A  10       3.022  -3.683   1.091  1.00  1.00           C  
ATOM    159  NH1 ARG A  10       1.700  -3.742   0.882  1.00  1.00           N  
ATOM    160  NH2 ARG A  10       3.585  -2.540   1.506  1.00  1.00           N  
ATOM    161  H   ARG A  10       2.191  -8.331  -0.048  1.00  1.00           H  
ATOM    162  HA  ARG A  10       1.058  -7.327  -2.464  1.00  1.00           H  
ATOM    163  HB2 ARG A  10       3.971  -7.647  -1.579  1.00  1.00           H  
ATOM    164  HB3 ARG A  10       3.465  -6.800  -3.027  1.00  1.00           H  
ATOM    165  HG2 ARG A  10       3.552  -4.986  -1.593  1.00  1.00           H  
ATOM    166  HG3 ARG A  10       1.899  -5.477  -1.278  1.00  1.00           H  
ATOM    167  HD2 ARG A  10       2.409  -6.377   0.819  1.00  1.00           H  
ATOM    168  HD3 ARG A  10       4.047  -6.802   0.364  1.00  1.00           H  
ATOM    169  HE  ARG A  10       4.743  -4.725   1.158  1.00  1.00           H  
ATOM    170 HH11 ARG A  10       1.268  -4.615   0.658  1.00  1.00           H  
ATOM    171 HH12 ARG A  10       1.146  -2.912   0.949  1.00  1.00           H  
ATOM    172 HH21 ARG A  10       4.532  -2.537   1.827  1.00  1.00           H  
ATOM    173 HH22 ARG A  10       3.058  -1.691   1.495  1.00  1.00           H  
ATOM    174  N   GLU A  11       1.148  -9.497  -3.724  1.00  1.00           N  
ATOM    175  CA  GLU A  11       1.252 -10.657  -4.594  1.00  1.00           C  
ATOM    176  C   GLU A  11       1.428 -10.215  -6.048  1.00  1.00           C  
ATOM    177  O   GLU A  11       2.434 -10.533  -6.680  1.00  1.00           O  
ATOM    178  CB  GLU A  11       0.033 -11.569  -4.441  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -0.850 -11.113  -3.278  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -0.340 -11.675  -1.949  1.00  1.00           C  
ATOM    181  OE1 GLU A  11       0.776 -11.274  -1.555  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -1.078 -12.493  -1.359  1.00  1.00           O  
ATOM    183  H   GLU A  11       0.283  -8.999  -3.787  1.00  1.00           H  
ATOM    184  HA  GLU A  11       2.142 -11.190  -4.260  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -0.545 -11.566  -5.365  1.00  1.00           H  
ATOM    186  HB3 GLU A  11       0.361 -12.594  -4.273  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -0.866 -10.024  -3.234  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -1.876 -11.440  -3.446  1.00  1.00           H  
ATOM    189  N   ASN A  12       0.433  -9.489  -6.537  1.00  1.00           N  
ATOM    190  CA  ASN A  12       0.465  -9.001  -7.905  1.00  1.00           C  
ATOM    191  C   ASN A  12      -0.946  -8.583  -8.326  1.00  1.00           C  
ATOM    192  O   ASN A  12      -1.241  -7.393  -8.423  1.00  1.00           O  
ATOM    193  CB  ASN A  12       0.942 -10.090  -8.868  1.00  1.00           C  
ATOM    194  CG  ASN A  12       0.343  -9.890 -10.262  1.00  1.00           C  
ATOM    195  OD1 ASN A  12       0.270  -8.789 -10.782  1.00  1.00           O  
ATOM    196  ND2 ASN A  12      -0.079 -11.013 -10.835  1.00  1.00           N  
ATOM    197  H   ASN A  12      -0.382  -9.235  -6.017  1.00  1.00           H  
ATOM    198  HA  ASN A  12       1.162  -8.163  -7.894  1.00  1.00           H  
ATOM    199  HB2 ASN A  12       2.030 -10.074  -8.930  1.00  1.00           H  
ATOM    200  HB3 ASN A  12       0.658 -11.070  -8.484  1.00  1.00           H  
ATOM    201 HD21 ASN A  12       0.002 -11.884 -10.349  1.00  1.00           H  
ATOM    202 HD22 ASN A  12      -0.477 -10.988 -11.752  1.00  1.00           H  
ATOM    203  N   MET A  13      -1.779  -9.585  -8.564  1.00  1.00           N  
ATOM    204  CA  MET A  13      -3.151  -9.336  -8.972  1.00  1.00           C  
ATOM    205  C   MET A  13      -3.916  -8.573  -7.888  1.00  1.00           C  
ATOM    206  O   MET A  13      -3.318  -8.078  -6.934  1.00  1.00           O  
ATOM    207  CB  MET A  13      -3.851 -10.668  -9.250  1.00  1.00           C  
ATOM    208  CG  MET A  13      -2.991 -11.563 -10.144  1.00  1.00           C  
ATOM    209  SD  MET A  13      -3.993 -12.856 -10.858  1.00  1.00           S  
ATOM    210  CE  MET A  13      -3.523 -14.226  -9.815  1.00  1.00           C  
ATOM    211  H   MET A  13      -1.531 -10.550  -8.483  1.00  1.00           H  
ATOM    212  HA  MET A  13      -3.083  -8.728  -9.874  1.00  1.00           H  
ATOM    213  HB2 MET A  13      -4.057 -11.177  -8.308  1.00  1.00           H  
ATOM    214  HB3 MET A  13      -4.812 -10.485  -9.730  1.00  1.00           H  
ATOM    215  HG2 MET A  13      -2.531 -10.969 -10.933  1.00  1.00           H  
ATOM    216  HG3 MET A  13      -2.180 -12.001  -9.561  1.00  1.00           H  
ATOM    217  HE1 MET A  13      -3.760 -13.990  -8.778  1.00  1.00           H  
ATOM    218  HE2 MET A  13      -4.069 -15.118 -10.120  1.00  1.00           H  
ATOM    219  HE3 MET A  13      -2.452 -14.405  -9.912  1.00  1.00           H  
ATOM    220  N   TYR A  14      -5.226  -8.503  -8.072  1.00  1.00           N  
ATOM    221  CA  TYR A  14      -6.079  -7.809  -7.121  1.00  1.00           C  
ATOM    222  C   TYR A  14      -5.964  -8.429  -5.727  1.00  1.00           C  
ATOM    223  O   TYR A  14      -6.838  -9.185  -5.307  1.00  1.00           O  
ATOM    224  CB  TYR A  14      -7.510  -7.988  -7.630  1.00  1.00           C  
ATOM    225  CG  TYR A  14      -8.564  -7.263  -6.790  1.00  1.00           C  
ATOM    226  CD1 TYR A  14      -8.183  -6.543  -5.676  1.00  1.00           C  
ATOM    227  CD2 TYR A  14      -9.896  -7.329  -7.147  1.00  1.00           C  
ATOM    228  CE1 TYR A  14      -9.175  -5.861  -4.886  1.00  1.00           C  
ATOM    229  CE2 TYR A  14     -10.888  -6.647  -6.357  1.00  1.00           C  
ATOM    230  CZ  TYR A  14     -10.479  -5.946  -5.266  1.00  1.00           C  
ATOM    231  OH  TYR A  14     -11.415  -5.302  -4.519  1.00  1.00           O  
ATOM    232  H   TYR A  14      -5.704  -8.908  -8.851  1.00  1.00           H  
ATOM    233  HA  TYR A  14      -5.755  -6.769  -7.076  1.00  1.00           H  
ATOM    234  HB2 TYR A  14      -7.568  -7.627  -8.657  1.00  1.00           H  
ATOM    235  HB3 TYR A  14      -7.747  -9.052  -7.652  1.00  1.00           H  
ATOM    236  HD1 TYR A  14      -7.132  -6.491  -5.394  1.00  1.00           H  
ATOM    237  HD2 TYR A  14     -10.197  -7.897  -8.028  1.00  1.00           H  
ATOM    238  HE1 TYR A  14      -8.888  -5.289  -4.004  1.00  1.00           H  
ATOM    239  HE2 TYR A  14     -11.943  -6.690  -6.628  1.00  1.00           H  
ATOM    240  HH  TYR A  14     -12.332  -5.579  -4.808  1.00  1.00           H  
ATOM    241  N   ARG A  15      -4.878  -8.086  -5.050  1.00  1.00           N  
ATOM    242  CA  ARG A  15      -4.638  -8.600  -3.712  1.00  1.00           C  
ATOM    243  C   ARG A  15      -4.190  -7.470  -2.782  1.00  1.00           C  
ATOM    244  O   ARG A  15      -4.099  -7.659  -1.570  1.00  1.00           O  
ATOM    245  CB  ARG A  15      -3.568  -9.694  -3.726  1.00  1.00           C  
ATOM    246  CG  ARG A  15      -4.179 -11.053  -4.074  1.00  1.00           C  
ATOM    247  CD  ARG A  15      -4.511 -11.845  -2.808  1.00  1.00           C  
ATOM    248  NE  ARG A  15      -4.943 -13.215  -3.167  1.00  1.00           N  
ATOM    249  CZ  ARG A  15      -4.119 -14.271  -3.226  1.00  1.00           C  
ATOM    250  NH1 ARG A  15      -2.938 -14.236  -2.594  1.00  1.00           N  
ATOM    251  NH2 ARG A  15      -4.478 -15.361  -3.917  1.00  1.00           N  
ATOM    252  H   ARG A  15      -4.172  -7.471  -5.399  1.00  1.00           H  
ATOM    253  HA  ARG A  15      -5.596  -9.012  -3.395  1.00  1.00           H  
ATOM    254  HB2 ARG A  15      -2.795  -9.442  -4.452  1.00  1.00           H  
ATOM    255  HB3 ARG A  15      -3.085  -9.748  -2.751  1.00  1.00           H  
ATOM    256  HG2 ARG A  15      -5.084 -10.909  -4.665  1.00  1.00           H  
ATOM    257  HG3 ARG A  15      -3.483 -11.621  -4.691  1.00  1.00           H  
ATOM    258  HD2 ARG A  15      -3.638 -11.889  -2.157  1.00  1.00           H  
ATOM    259  HD3 ARG A  15      -5.300 -11.341  -2.250  1.00  1.00           H  
ATOM    260  HE  ARG A  15      -5.909 -13.362  -3.378  1.00  1.00           H  
ATOM    261 HH11 ARG A  15      -2.652 -13.406  -2.116  1.00  1.00           H  
ATOM    262 HH12 ARG A  15      -2.343 -15.039  -2.602  1.00  1.00           H  
ATOM    263 HH21 ARG A  15      -5.390 -15.419  -4.322  1.00  1.00           H  
ATOM    264 HH22 ARG A  15      -3.832 -16.117  -4.028  1.00  1.00           H  
ATOM    265  N   TYR A  16      -3.922  -6.321  -3.385  1.00  1.00           N  
ATOM    266  CA  TYR A  16      -3.486  -5.162  -2.626  1.00  1.00           C  
ATOM    267  C   TYR A  16      -3.309  -3.945  -3.537  1.00  1.00           C  
ATOM    268  O   TYR A  16      -2.953  -4.087  -4.706  1.00  1.00           O  
ATOM    269  CB  TYR A  16      -2.129  -5.536  -2.027  1.00  1.00           C  
ATOM    270  CG  TYR A  16      -0.931  -5.069  -2.856  1.00  1.00           C  
ATOM    271  CD1 TYR A  16      -0.600  -5.729  -4.022  1.00  1.00           C  
ATOM    272  CD2 TYR A  16      -0.183  -3.987  -2.439  1.00  1.00           C  
ATOM    273  CE1 TYR A  16       0.527  -5.290  -4.803  1.00  1.00           C  
ATOM    274  CE2 TYR A  16       0.945  -3.548  -3.220  1.00  1.00           C  
ATOM    275  CZ  TYR A  16       1.244  -4.221  -4.364  1.00  1.00           C  
ATOM    276  OH  TYR A  16       2.308  -3.806  -5.101  1.00  1.00           O  
ATOM    277  H   TYR A  16      -3.998  -6.177  -4.372  1.00  1.00           H  
ATOM    278  HA  TYR A  16      -4.250  -4.940  -1.881  1.00  1.00           H  
ATOM    279  HB2 TYR A  16      -2.054  -5.108  -1.027  1.00  1.00           H  
ATOM    280  HB3 TYR A  16      -2.079  -6.619  -1.914  1.00  1.00           H  
ATOM    281  HD1 TYR A  16      -1.192  -6.583  -4.352  1.00  1.00           H  
ATOM    282  HD2 TYR A  16      -0.444  -3.466  -1.519  1.00  1.00           H  
ATOM    283  HE1 TYR A  16       0.800  -5.802  -5.726  1.00  1.00           H  
ATOM    284  HE2 TYR A  16       1.544  -2.695  -2.902  1.00  1.00           H  
ATOM    285  HH  TYR A  16       2.732  -3.008  -4.672  1.00  1.00           H  
ATOM    286  N   PRO A  17      -3.572  -2.746  -2.952  1.00  1.00           N  
ATOM    287  CA  PRO A  17      -3.446  -1.506  -3.698  1.00  1.00           C  
ATOM    288  C   PRO A  17      -1.976  -1.128  -3.890  1.00  1.00           C  
ATOM    289  O   PRO A  17      -1.397  -1.388  -4.944  1.00  1.00           O  
ATOM    290  CB  PRO A  17      -4.222  -0.479  -2.889  1.00  1.00           C  
ATOM    291  CG  PRO A  17      -4.360  -1.066  -1.494  1.00  1.00           C  
ATOM    292  CD  PRO A  17      -3.995  -2.540  -1.570  1.00  1.00           C  
ATOM    293  HA  PRO A  17      -3.859  -1.621  -4.700  1.00  1.00           H  
ATOM    294  HB2 PRO A  17      -3.695   0.475  -2.861  1.00  1.00           H  
ATOM    295  HB3 PRO A  17      -5.199  -0.290  -3.333  1.00  1.00           H  
ATOM    296  HG2 PRO A  17      -3.706  -0.546  -0.794  1.00  1.00           H  
ATOM    297  HG3 PRO A  17      -5.380  -0.944  -1.128  1.00  1.00           H  
ATOM    298  HD2 PRO A  17      -3.197  -2.787  -0.871  1.00  1.00           H  
ATOM    299  HD3 PRO A  17      -4.847  -3.172  -1.318  1.00  1.00           H  
ATOM    300  N   ASN A  18      -1.413  -0.522  -2.855  1.00  1.00           N  
ATOM    301  CA  ASN A  18      -0.022  -0.106  -2.896  1.00  1.00           C  
ATOM    302  C   ASN A  18       0.416   0.336  -1.498  1.00  1.00           C  
ATOM    303  O   ASN A  18       1.198  -0.351  -0.843  1.00  1.00           O  
ATOM    304  CB  ASN A  18       0.172   1.076  -3.848  1.00  1.00           C  
ATOM    305  CG  ASN A  18      -1.168   1.732  -4.187  1.00  1.00           C  
ATOM    306  OD1 ASN A  18      -1.920   2.149  -3.323  1.00  1.00           O  
ATOM    307  ND2 ASN A  18      -1.422   1.800  -5.491  1.00  1.00           N  
ATOM    308  H   ASN A  18      -1.891  -0.314  -2.001  1.00  1.00           H  
ATOM    309  HA  ASN A  18       0.527  -0.979  -3.249  1.00  1.00           H  
ATOM    310  HB2 ASN A  18       0.836   1.810  -3.391  1.00  1.00           H  
ATOM    311  HB3 ASN A  18       0.656   0.735  -4.764  1.00  1.00           H  
ATOM    312 HD21 ASN A  18      -0.798   1.374  -6.145  1.00  1.00           H  
ATOM    313 HD22 ASN A  18      -2.238   2.278  -5.817  1.00  1.00           H  
ATOM    314  N   GLN A  19      -0.108   1.480  -1.083  1.00  1.00           N  
ATOM    315  CA  GLN A  19       0.219   2.021   0.225  1.00  1.00           C  
ATOM    316  C   GLN A  19       1.725   2.261   0.339  1.00  1.00           C  
ATOM    317  O   GLN A  19       2.334   1.935   1.358  1.00  1.00           O  
ATOM    318  CB  GLN A  19      -0.276   1.098   1.340  1.00  1.00           C  
ATOM    319  CG  GLN A  19      -1.613   0.454   0.966  1.00  1.00           C  
ATOM    320  CD  GLN A  19      -2.274  -0.187   2.188  1.00  1.00           C  
ATOM    321  OE1 GLN A  19      -3.401   0.113   2.545  1.00  1.00           O  
ATOM    322  NE2 GLN A  19      -1.511  -1.084   2.807  1.00  1.00           N  
ATOM    323  H   GLN A  19      -0.744   2.032  -1.623  1.00  1.00           H  
ATOM    324  HA  GLN A  19      -0.313   2.971   0.286  1.00  1.00           H  
ATOM    325  HB2 GLN A  19       0.465   0.321   1.529  1.00  1.00           H  
ATOM    326  HB3 GLN A  19      -0.387   1.665   2.264  1.00  1.00           H  
ATOM    327  HG2 GLN A  19      -2.277   1.207   0.542  1.00  1.00           H  
ATOM    328  HG3 GLN A  19      -1.454  -0.301   0.196  1.00  1.00           H  
ATOM    329 HE21 GLN A  19      -0.696  -1.444   2.355  1.00  1.00           H  
ATOM    330 HE22 GLN A  19      -1.753  -1.397   3.725  1.00  1.00           H  
ATOM    331  N   VAL A  20       2.284   2.827  -0.720  1.00  1.00           N  
ATOM    332  CA  VAL A  20       3.709   3.113  -0.752  1.00  1.00           C  
ATOM    333  C   VAL A  20       3.946   4.413  -1.523  1.00  1.00           C  
ATOM    334  O   VAL A  20       4.215   4.386  -2.723  1.00  1.00           O  
ATOM    335  CB  VAL A  20       4.469   1.922  -1.338  1.00  1.00           C  
ATOM    336  CG1 VAL A  20       4.453   0.733  -0.375  1.00  1.00           C  
ATOM    337  CG2 VAL A  20       3.903   1.530  -2.704  1.00  1.00           C  
ATOM    338  H   VAL A  20       1.783   3.088  -1.545  1.00  1.00           H  
ATOM    339  HA  VAL A  20       4.039   3.251   0.278  1.00  1.00           H  
ATOM    340  HB  VAL A  20       5.507   2.224  -1.480  1.00  1.00           H  
ATOM    341 HG11 VAL A  20       3.424   0.412  -0.213  1.00  1.00           H  
ATOM    342 HG12 VAL A  20       5.027  -0.088  -0.803  1.00  1.00           H  
ATOM    343 HG13 VAL A  20       4.895   1.030   0.576  1.00  1.00           H  
ATOM    344 HG21 VAL A  20       4.050   0.461  -2.865  1.00  1.00           H  
ATOM    345 HG22 VAL A  20       2.838   1.759  -2.736  1.00  1.00           H  
ATOM    346 HG23 VAL A  20       4.418   2.089  -3.485  1.00  1.00           H  
ATOM    347  N   TYR A  21       3.839   5.520  -0.803  1.00  1.00           N  
ATOM    348  CA  TYR A  21       4.038   6.827  -1.405  1.00  1.00           C  
ATOM    349  C   TYR A  21       3.738   7.944  -0.403  1.00  1.00           C  
ATOM    350  O   TYR A  21       3.353   7.675   0.734  1.00  1.00           O  
ATOM    351  CB  TYR A  21       3.042   6.915  -2.562  1.00  1.00           C  
ATOM    352  CG  TYR A  21       1.727   6.176  -2.309  1.00  1.00           C  
ATOM    353  CD1 TYR A  21       1.141   6.218  -1.060  1.00  1.00           C  
ATOM    354  CD2 TYR A  21       1.125   5.467  -3.329  1.00  1.00           C  
ATOM    355  CE1 TYR A  21      -0.097   5.522  -0.821  1.00  1.00           C  
ATOM    356  CE2 TYR A  21      -0.113   4.772  -3.091  1.00  1.00           C  
ATOM    357  CZ  TYR A  21      -0.663   4.834  -1.848  1.00  1.00           C  
ATOM    358  OH  TYR A  21      -1.832   4.177  -1.623  1.00  1.00           O  
ATOM    359  H   TYR A  21       3.620   5.533   0.173  1.00  1.00           H  
ATOM    360  HA  TYR A  21       5.081   6.899  -1.715  1.00  1.00           H  
ATOM    361  HB2 TYR A  21       2.825   7.964  -2.762  1.00  1.00           H  
ATOM    362  HB3 TYR A  21       3.508   6.509  -3.461  1.00  1.00           H  
ATOM    363  HD1 TYR A  21       1.616   6.777  -0.254  1.00  1.00           H  
ATOM    364  HD2 TYR A  21       1.588   5.434  -4.316  1.00  1.00           H  
ATOM    365  HE1 TYR A  21      -0.570   5.547   0.161  1.00  1.00           H  
ATOM    366  HE2 TYR A  21      -0.598   4.209  -3.888  1.00  1.00           H  
ATOM    367  HH  TYR A  21      -1.907   3.391  -2.237  1.00  1.00           H  
ATOM    368  N   TYR A  22       3.925   9.173  -0.861  1.00  1.00           N  
ATOM    369  CA  TYR A  22       3.678  10.331  -0.020  1.00  1.00           C  
ATOM    370  C   TYR A  22       2.282  10.904  -0.271  1.00  1.00           C  
ATOM    371  O   TYR A  22       2.127  12.110  -0.460  1.00  1.00           O  
ATOM    372  CB  TYR A  22       4.724  11.374  -0.420  1.00  1.00           C  
ATOM    373  CG  TYR A  22       5.099  11.341  -1.903  1.00  1.00           C  
ATOM    374  CD1 TYR A  22       4.180  11.733  -2.856  1.00  1.00           C  
ATOM    375  CD2 TYR A  22       6.356  10.920  -2.288  1.00  1.00           C  
ATOM    376  CE1 TYR A  22       4.533  11.702  -4.251  1.00  1.00           C  
ATOM    377  CE2 TYR A  22       6.709  10.890  -3.684  1.00  1.00           C  
ATOM    378  CZ  TYR A  22       5.780  11.282  -4.597  1.00  1.00           C  
ATOM    379  OH  TYR A  22       6.113  11.254  -5.915  1.00  1.00           O  
ATOM    380  H   TYR A  22       4.238   9.382  -1.788  1.00  1.00           H  
ATOM    381  HA  TYR A  22       3.750  10.013   1.020  1.00  1.00           H  
ATOM    382  HB2 TYR A  22       4.346  12.366  -0.173  1.00  1.00           H  
ATOM    383  HB3 TYR A  22       5.624  11.218   0.175  1.00  1.00           H  
ATOM    384  HD1 TYR A  22       3.188  12.065  -2.552  1.00  1.00           H  
ATOM    385  HD2 TYR A  22       7.081  10.611  -1.536  1.00  1.00           H  
ATOM    386  HE1 TYR A  22       3.817  12.008  -5.014  1.00  1.00           H  
ATOM    387  HE2 TYR A  22       7.698  10.560  -4.001  1.00  1.00           H  
ATOM    388  HH  TYR A  22       6.209  12.186  -6.264  1.00  1.00           H  
ATOM    389  N   ARG A  23       1.301  10.013  -0.264  1.00  1.00           N  
ATOM    390  CA  ARG A  23      -0.077  10.415  -0.489  1.00  1.00           C  
ATOM    391  C   ARG A  23      -0.860  10.385   0.825  1.00  1.00           C  
ATOM    392  O   ARG A  23      -1.664  11.277   1.093  1.00  1.00           O  
ATOM    393  CB  ARG A  23      -0.760   9.496  -1.503  1.00  1.00           C  
ATOM    394  CG  ARG A  23      -0.816  10.150  -2.886  1.00  1.00           C  
ATOM    395  CD  ARG A  23       0.336   9.664  -3.768  1.00  1.00           C  
ATOM    396  NE  ARG A  23      -0.036   8.395  -4.432  1.00  1.00           N  
ATOM    397  CZ  ARG A  23      -0.755   8.320  -5.561  1.00  1.00           C  
ATOM    398  NH1 ARG A  23      -1.085   9.439  -6.220  1.00  1.00           N  
ATOM    399  NH2 ARG A  23      -1.142   7.126  -6.031  1.00  1.00           N  
ATOM    400  H   ARG A  23       1.436   9.035  -0.110  1.00  1.00           H  
ATOM    401  HA  ARG A  23      -0.010  11.430  -0.883  1.00  1.00           H  
ATOM    402  HB2 ARG A  23      -0.220   8.552  -1.565  1.00  1.00           H  
ATOM    403  HB3 ARG A  23      -1.771   9.264  -1.166  1.00  1.00           H  
ATOM    404  HG2 ARG A  23      -1.768   9.918  -3.363  1.00  1.00           H  
ATOM    405  HG3 ARG A  23      -0.767  11.234  -2.781  1.00  1.00           H  
ATOM    406  HD2 ARG A  23       0.575  10.419  -4.517  1.00  1.00           H  
ATOM    407  HD3 ARG A  23       1.232   9.519  -3.165  1.00  1.00           H  
ATOM    408  HE  ARG A  23       0.267   7.539  -4.012  1.00  1.00           H  
ATOM    409 HH11 ARG A  23      -0.777  10.328  -5.882  1.00  1.00           H  
ATOM    410 HH12 ARG A  23      -1.641   9.384  -7.050  1.00  1.00           H  
ATOM    411 HH21 ARG A  23      -0.813   6.287  -5.597  1.00  1.00           H  
ATOM    412 HH22 ARG A  23      -1.761   7.074  -6.814  1.00  1.00           H  
ATOM    413  N   PRO A  24      -0.590   9.323   1.630  1.00  1.00           N  
ATOM    414  CA  PRO A  24      -1.260   9.165   2.910  1.00  1.00           C  
ATOM    415  C   PRO A  24      -0.697  10.138   3.947  1.00  1.00           C  
ATOM    416  O   PRO A  24      -0.784   9.890   5.149  1.00  1.00           O  
ATOM    417  CB  PRO A  24      -1.049   7.708   3.287  1.00  1.00           C  
ATOM    418  CG  PRO A  24       0.117   7.223   2.441  1.00  1.00           C  
ATOM    419  CD  PRO A  24       0.356   8.248   1.345  1.00  1.00           C  
ATOM    420  HA  PRO A  24      -2.319   9.405   2.817  1.00  1.00           H  
ATOM    421  HB2 PRO A  24      -0.829   7.607   4.350  1.00  1.00           H  
ATOM    422  HB3 PRO A  24      -1.945   7.120   3.090  1.00  1.00           H  
ATOM    423  HG2 PRO A  24       1.010   7.104   3.055  1.00  1.00           H  
ATOM    424  HG3 PRO A  24      -0.104   6.247   2.009  1.00  1.00           H  
ATOM    425  HD2 PRO A  24       1.384   8.611   1.359  1.00  1.00           H  
ATOM    426  HD3 PRO A  24       0.183   7.820   0.358  1.00  1.00           H  
ATOM    427  N   VAL A  25      -0.132  11.227   3.446  1.00  1.00           N  
ATOM    428  CA  VAL A  25       0.445  12.239   4.314  1.00  1.00           C  
ATOM    429  C   VAL A  25      -0.455  13.476   4.316  1.00  1.00           C  
ATOM    430  O   VAL A  25      -0.402  14.285   5.241  1.00  1.00           O  
ATOM    431  CB  VAL A  25       1.880  12.544   3.880  1.00  1.00           C  
ATOM    432  CG1 VAL A  25       2.777  11.316   4.051  1.00  1.00           C  
ATOM    433  CG2 VAL A  25       1.920  13.057   2.439  1.00  1.00           C  
ATOM    434  H   VAL A  25      -0.065  11.422   2.467  1.00  1.00           H  
ATOM    435  HA  VAL A  25       0.478  11.827   5.323  1.00  1.00           H  
ATOM    436  HB  VAL A  25       2.265  13.332   4.527  1.00  1.00           H  
ATOM    437 HG11 VAL A  25       3.789  11.557   3.724  1.00  1.00           H  
ATOM    438 HG12 VAL A  25       2.795  11.022   5.100  1.00  1.00           H  
ATOM    439 HG13 VAL A  25       2.387  10.495   3.449  1.00  1.00           H  
ATOM    440 HG21 VAL A  25       1.348  12.385   1.799  1.00  1.00           H  
ATOM    441 HG22 VAL A  25       1.487  14.056   2.397  1.00  1.00           H  
ATOM    442 HG23 VAL A  25       2.954  13.093   2.096  1.00  1.00           H  
ATOM    443  N   CYS A  26      -1.260  13.585   3.269  1.00  1.00           N  
ATOM    444  CA  CYS A  26      -2.170  14.710   3.138  1.00  1.00           C  
ATOM    445  C   CYS A  26      -3.082  14.735   4.366  1.00  1.00           C  
ATOM    446  O   CYS A  26      -3.851  13.762   4.522  1.00  1.00           O  
ATOM    447  CB  CYS A  26      -2.968  14.643   1.835  1.00  1.00           C  
ATOM    448  SG  CYS A  26      -1.889  15.062   0.417  1.00  1.00           S  
ATOM    449  OXT CYS A  26      -2.989  15.727   5.122  1.00  1.00           O  
ATOM    450  H   CYS A  26      -1.296  12.923   2.521  1.00  1.00           H  
ATOM    451  HA  CYS A  26      -1.553  15.608   3.096  1.00  1.00           H  
ATOM    452  HB2 CYS A  26      -3.383  13.644   1.704  1.00  1.00           H  
ATOM    453  HB3 CYS A  26      -3.810  15.334   1.879  1.00  1.00           H  
ATOM    454  HG  CYS A  26      -0.890  14.255   0.760  1.00  1.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       6.183  10.360   2.302  1.00  1.00           N  
ATOM      2  CA  GLY A   1       6.758   9.026   2.331  1.00  1.00           C  
ATOM      3  C   GLY A   1       7.022   8.575   3.769  1.00  1.00           C  
ATOM      4  O   GLY A   1       7.498   7.464   3.998  1.00  1.00           O  
ATOM      5  H1  GLY A   1       6.907  11.045   2.490  1.00  1.00           H  
ATOM      6  H2  GLY A   1       5.459  10.432   3.007  1.00  1.00           H  
ATOM      7  H3  GLY A   1       5.783  10.535   1.387  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       6.082   8.324   1.844  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       7.691   9.016   1.767  1.00  1.00           H  
ATOM     10  N   ASN A   2       6.700   9.459   4.702  1.00  1.00           N  
ATOM     11  CA  ASN A   2       6.896   9.166   6.111  1.00  1.00           C  
ATOM     12  C   ASN A   2       5.718   8.335   6.623  1.00  1.00           C  
ATOM     13  O   ASN A   2       5.822   7.674   7.655  1.00  1.00           O  
ATOM     14  CB  ASN A   2       6.962  10.452   6.938  1.00  1.00           C  
ATOM     15  CG  ASN A   2       5.656  11.241   6.829  1.00  1.00           C  
ATOM     16  OD1 ASN A   2       5.337  11.826   5.808  1.00  1.00           O  
ATOM     17  ND2 ASN A   2       4.920  11.224   7.937  1.00  1.00           N  
ATOM     18  H   ASN A   2       6.313  10.361   4.508  1.00  1.00           H  
ATOM     19  HA  ASN A   2       7.841   8.626   6.163  1.00  1.00           H  
ATOM     20  HB2 ASN A   2       7.158  10.207   7.982  1.00  1.00           H  
ATOM     21  HB3 ASN A   2       7.793  11.068   6.593  1.00  1.00           H  
ATOM     22 HD21 ASN A   2       5.340  10.985   8.813  1.00  1.00           H  
ATOM     23 HD22 ASN A   2       3.946  11.449   7.894  1.00  1.00           H  
ATOM     24  N   ASP A   3       4.624   8.395   5.878  1.00  1.00           N  
ATOM     25  CA  ASP A   3       3.428   7.656   6.243  1.00  1.00           C  
ATOM     26  C   ASP A   3       3.187   6.545   5.219  1.00  1.00           C  
ATOM     27  O   ASP A   3       3.466   6.718   4.033  1.00  1.00           O  
ATOM     28  CB  ASP A   3       2.198   8.567   6.250  1.00  1.00           C  
ATOM     29  CG  ASP A   3       1.817   9.126   7.622  1.00  1.00           C  
ATOM     30  OD1 ASP A   3       1.473   8.301   8.496  1.00  1.00           O  
ATOM     31  OD2 ASP A   3       1.877  10.366   7.766  1.00  1.00           O  
ATOM     32  H   ASP A   3       4.548   8.935   5.039  1.00  1.00           H  
ATOM     33  HA  ASP A   3       3.625   7.267   7.242  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       2.379   9.401   5.572  1.00  1.00           H  
ATOM     35  HB3 ASP A   3       1.350   8.010   5.853  1.00  1.00           H  
ATOM     36  N   TYR A   4       2.671   5.430   5.714  1.00  1.00           N  
ATOM     37  CA  TYR A   4       2.389   4.291   4.856  1.00  1.00           C  
ATOM     38  C   TYR A   4       1.673   3.184   5.633  1.00  1.00           C  
ATOM     39  O   TYR A   4       1.094   3.436   6.688  1.00  1.00           O  
ATOM     40  CB  TYR A   4       3.749   3.770   4.386  1.00  1.00           C  
ATOM     41  CG  TYR A   4       4.817   3.745   5.481  1.00  1.00           C  
ATOM     42  CD1 TYR A   4       4.837   2.718   6.403  1.00  1.00           C  
ATOM     43  CD2 TYR A   4       5.763   4.748   5.546  1.00  1.00           C  
ATOM     44  CE1 TYR A   4       5.842   2.694   7.433  1.00  1.00           C  
ATOM     45  CE2 TYR A   4       6.769   4.724   6.576  1.00  1.00           C  
ATOM     46  CZ  TYR A   4       6.759   3.698   7.469  1.00  1.00           C  
ATOM     47  OH  TYR A   4       7.709   3.675   8.442  1.00  1.00           O  
ATOM     48  H   TYR A   4       2.446   5.298   6.679  1.00  1.00           H  
ATOM     49  HA  TYR A   4       1.744   4.631   4.046  1.00  1.00           H  
ATOM     50  HB2 TYR A   4       3.624   2.762   3.991  1.00  1.00           H  
ATOM     51  HB3 TYR A   4       4.100   4.393   3.564  1.00  1.00           H  
ATOM     52  HD1 TYR A   4       4.090   1.925   6.351  1.00  1.00           H  
ATOM     53  HD2 TYR A   4       5.748   5.559   4.818  1.00  1.00           H  
ATOM     54  HE1 TYR A   4       5.869   1.889   8.167  1.00  1.00           H  
ATOM     55  HE2 TYR A   4       7.521   5.510   6.639  1.00  1.00           H  
ATOM     56  HH  TYR A   4       7.590   2.866   9.017  1.00  1.00           H  
ATOM     57  N   GLU A   5       1.736   1.981   5.080  1.00  1.00           N  
ATOM     58  CA  GLU A   5       1.101   0.835   5.707  1.00  1.00           C  
ATOM     59  C   GLU A   5       1.558  -0.460   5.033  1.00  1.00           C  
ATOM     60  O   GLU A   5       1.031  -0.839   3.988  1.00  1.00           O  
ATOM     61  CB  GLU A   5      -0.423   0.964   5.670  1.00  1.00           C  
ATOM     62  CG  GLU A   5      -0.972   1.373   7.038  1.00  1.00           C  
ATOM     63  CD  GLU A   5      -0.980   0.186   8.004  1.00  1.00           C  
ATOM     64  OE1 GLU A   5      -1.699  -0.789   7.698  1.00  1.00           O  
ATOM     65  OE2 GLU A   5      -0.265   0.281   9.025  1.00  1.00           O  
ATOM     66  H   GLU A   5       2.209   1.785   4.221  1.00  1.00           H  
ATOM     67  HA  GLU A   5       1.436   0.850   6.744  1.00  1.00           H  
ATOM     68  HB2 GLU A   5      -0.711   1.704   4.923  1.00  1.00           H  
ATOM     69  HB3 GLU A   5      -0.865   0.015   5.366  1.00  1.00           H  
ATOM     70  HG2 GLU A   5      -0.365   2.179   7.452  1.00  1.00           H  
ATOM     71  HG3 GLU A   5      -1.984   1.762   6.927  1.00  1.00           H  
ATOM     72  N   ASP A   6       2.533  -1.103   5.658  1.00  1.00           N  
ATOM     73  CA  ASP A   6       3.067  -2.348   5.131  1.00  1.00           C  
ATOM     74  C   ASP A   6       2.301  -3.524   5.740  1.00  1.00           C  
ATOM     75  O   ASP A   6       2.522  -3.881   6.896  1.00  1.00           O  
ATOM     76  CB  ASP A   6       4.545  -2.509   5.491  1.00  1.00           C  
ATOM     77  CG  ASP A   6       5.472  -1.436   4.915  1.00  1.00           C  
ATOM     78  OD1 ASP A   6       5.442  -1.266   3.677  1.00  1.00           O  
ATOM     79  OD2 ASP A   6       6.188  -0.810   5.725  1.00  1.00           O  
ATOM     80  H   ASP A   6       2.956  -0.788   6.507  1.00  1.00           H  
ATOM     81  HA  ASP A   6       2.938  -2.280   4.051  1.00  1.00           H  
ATOM     82  HB2 ASP A   6       4.642  -2.506   6.576  1.00  1.00           H  
ATOM     83  HB3 ASP A   6       4.884  -3.485   5.143  1.00  1.00           H  
ATOM     84  N   ARG A   7       1.417  -4.094   4.934  1.00  1.00           N  
ATOM     85  CA  ARG A   7       0.617  -5.222   5.379  1.00  1.00           C  
ATOM     86  C   ARG A   7       0.001  -5.942   4.178  1.00  1.00           C  
ATOM     87  O   ARG A   7       0.351  -7.085   3.887  1.00  1.00           O  
ATOM     88  CB  ARG A   7      -0.500  -4.769   6.321  1.00  1.00           C  
ATOM     89  CG  ARG A   7      -0.299  -5.342   7.725  1.00  1.00           C  
ATOM     90  CD  ARG A   7      -1.175  -4.613   8.746  1.00  1.00           C  
ATOM     91  NE  ARG A   7      -0.553  -3.322   9.115  1.00  1.00           N  
ATOM     92  CZ  ARG A   7       0.473  -3.199   9.968  1.00  1.00           C  
ATOM     93  NH1 ARG A   7       0.943  -4.277  10.611  1.00  1.00           N  
ATOM     94  NH2 ARG A   7       1.029  -1.998  10.179  1.00  1.00           N  
ATOM     95  H   ARG A   7       1.244  -3.797   3.995  1.00  1.00           H  
ATOM     96  HA  ARG A   7       1.318  -5.869   5.907  1.00  1.00           H  
ATOM     97  HB2 ARG A   7      -0.520  -3.680   6.369  1.00  1.00           H  
ATOM     98  HB3 ARG A   7      -1.464  -5.089   5.928  1.00  1.00           H  
ATOM     99  HG2 ARG A   7      -0.542  -6.405   7.726  1.00  1.00           H  
ATOM    100  HG3 ARG A   7       0.749  -5.255   8.011  1.00  1.00           H  
ATOM    101  HD2 ARG A   7      -2.167  -4.442   8.329  1.00  1.00           H  
ATOM    102  HD3 ARG A   7      -1.304  -5.231   9.634  1.00  1.00           H  
ATOM    103  HE  ARG A   7      -0.922  -2.489   8.703  1.00  1.00           H  
ATOM    104 HH11 ARG A   7       0.425  -5.132  10.598  1.00  1.00           H  
ATOM    105 HH12 ARG A   7       1.812  -4.226  11.104  1.00  1.00           H  
ATOM    106 HH21 ARG A   7       0.743  -1.212   9.632  1.00  1.00           H  
ATOM    107 HH22 ARG A   7       1.730  -1.888  10.884  1.00  1.00           H  
ATOM    108  N   TYR A   8      -0.907  -5.243   3.511  1.00  1.00           N  
ATOM    109  CA  TYR A   8      -1.575  -5.802   2.348  1.00  1.00           C  
ATOM    110  C   TYR A   8      -0.692  -6.840   1.654  1.00  1.00           C  
ATOM    111  O   TYR A   8       0.305  -6.491   1.024  1.00  1.00           O  
ATOM    112  CB  TYR A   8      -1.810  -4.629   1.394  1.00  1.00           C  
ATOM    113  CG  TYR A   8      -3.266  -4.470   0.950  1.00  1.00           C  
ATOM    114  CD1 TYR A   8      -3.859  -5.440   0.168  1.00  1.00           C  
ATOM    115  CD2 TYR A   8      -3.986  -3.356   1.333  1.00  1.00           C  
ATOM    116  CE1 TYR A   8      -5.229  -5.289  -0.249  1.00  1.00           C  
ATOM    117  CE2 TYR A   8      -5.356  -3.206   0.916  1.00  1.00           C  
ATOM    118  CZ  TYR A   8      -5.910  -4.180   0.145  1.00  1.00           C  
ATOM    119  OH  TYR A   8      -7.204  -4.038  -0.249  1.00  1.00           O  
ATOM    120  H   TYR A   8      -1.186  -4.314   3.754  1.00  1.00           H  
ATOM    121  HA  TYR A   8      -2.492  -6.284   2.687  1.00  1.00           H  
ATOM    122  HB2 TYR A   8      -1.486  -3.709   1.879  1.00  1.00           H  
ATOM    123  HB3 TYR A   8      -1.185  -4.762   0.511  1.00  1.00           H  
ATOM    124  HD1 TYR A   8      -3.291  -6.319  -0.134  1.00  1.00           H  
ATOM    125  HD2 TYR A   8      -3.517  -2.590   1.952  1.00  1.00           H  
ATOM    126  HE1 TYR A   8      -5.710  -6.047  -0.868  1.00  1.00           H  
ATOM    127  HE2 TYR A   8      -5.936  -2.332   1.211  1.00  1.00           H  
ATOM    128  HH  TYR A   8      -7.682  -3.411   0.366  1.00  1.00           H  
ATOM    129  N   TYR A   9      -1.090  -8.096   1.792  1.00  1.00           N  
ATOM    130  CA  TYR A   9      -0.347  -9.188   1.186  1.00  1.00           C  
ATOM    131  C   TYR A   9       0.036  -8.855  -0.258  1.00  1.00           C  
ATOM    132  O   TYR A   9      -0.810  -8.880  -1.150  1.00  1.00           O  
ATOM    133  CB  TYR A   9      -1.291 -10.392   1.186  1.00  1.00           C  
ATOM    134  CG  TYR A   9      -2.774 -10.020   1.243  1.00  1.00           C  
ATOM    135  CD1 TYR A   9      -3.347  -9.649   2.442  1.00  1.00           C  
ATOM    136  CD2 TYR A   9      -3.538 -10.056   0.094  1.00  1.00           C  
ATOM    137  CE1 TYR A   9      -4.743  -9.299   2.495  1.00  1.00           C  
ATOM    138  CE2 TYR A   9      -4.934  -9.706   0.147  1.00  1.00           C  
ATOM    139  CZ  TYR A   9      -5.468  -9.345   1.345  1.00  1.00           C  
ATOM    140  OH  TYR A   9      -6.786  -9.014   1.395  1.00  1.00           O  
ATOM    141  H   TYR A   9      -1.902  -8.372   2.306  1.00  1.00           H  
ATOM    142  HA  TYR A   9       0.561  -9.341   1.769  1.00  1.00           H  
ATOM    143  HB2 TYR A   9      -1.109 -10.983   0.289  1.00  1.00           H  
ATOM    144  HB3 TYR A   9      -1.053 -11.027   2.040  1.00  1.00           H  
ATOM    145  HD1 TYR A   9      -2.743  -9.620   3.349  1.00  1.00           H  
ATOM    146  HD2 TYR A   9      -3.086 -10.349  -0.853  1.00  1.00           H  
ATOM    147  HE1 TYR A   9      -5.208  -9.004   3.435  1.00  1.00           H  
ATOM    148  HE2 TYR A   9      -5.550  -9.730  -0.752  1.00  1.00           H  
ATOM    149  HH  TYR A   9      -6.934  -8.303   2.082  1.00  1.00           H  
ATOM    150  N   ARG A  10       1.313  -8.552  -0.443  1.00  1.00           N  
ATOM    151  CA  ARG A  10       1.818  -8.215  -1.762  1.00  1.00           C  
ATOM    152  C   ARG A  10       2.092  -9.487  -2.567  1.00  1.00           C  
ATOM    153  O   ARG A  10       3.109 -10.148  -2.362  1.00  1.00           O  
ATOM    154  CB  ARG A  10       3.105  -7.393  -1.666  1.00  1.00           C  
ATOM    155  CG  ARG A  10       2.831  -6.012  -1.069  1.00  1.00           C  
ATOM    156  CD  ARG A  10       3.253  -5.955   0.401  1.00  1.00           C  
ATOM    157  NE  ARG A  10       3.740  -4.599   0.736  1.00  1.00           N  
ATOM    158  CZ  ARG A  10       2.940  -3.548   0.963  1.00  1.00           C  
ATOM    159  NH1 ARG A  10       1.610  -3.709   0.975  1.00  1.00           N  
ATOM    160  NH2 ARG A  10       3.470  -2.337   1.180  1.00  1.00           N  
ATOM    161  H   ARG A  10       1.995  -8.534   0.289  1.00  1.00           H  
ATOM    162  HA  ARG A  10       1.026  -7.623  -2.222  1.00  1.00           H  
ATOM    163  HB2 ARG A  10       3.833  -7.922  -1.050  1.00  1.00           H  
ATOM    164  HB3 ARG A  10       3.546  -7.284  -2.657  1.00  1.00           H  
ATOM    165  HG2 ARG A  10       3.371  -5.253  -1.635  1.00  1.00           H  
ATOM    166  HG3 ARG A  10       1.769  -5.778  -1.156  1.00  1.00           H  
ATOM    167  HD2 ARG A  10       2.409  -6.216   1.040  1.00  1.00           H  
ATOM    168  HD3 ARG A  10       4.036  -6.689   0.591  1.00  1.00           H  
ATOM    169  HE  ARG A  10       4.728  -4.457   0.796  1.00  1.00           H  
ATOM    170 HH11 ARG A  10       1.212  -4.603   0.766  1.00  1.00           H  
ATOM    171 HH12 ARG A  10       1.014  -2.935   1.191  1.00  1.00           H  
ATOM    172 HH21 ARG A  10       4.458  -2.238   1.301  1.00  1.00           H  
ATOM    173 HH22 ARG A  10       2.879  -1.532   1.219  1.00  1.00           H  
ATOM    174  N   GLU A  11       1.166  -9.792  -3.465  1.00  1.00           N  
ATOM    175  CA  GLU A  11       1.295 -10.973  -4.301  1.00  1.00           C  
ATOM    176  C   GLU A  11       1.565 -10.570  -5.752  1.00  1.00           C  
ATOM    177  O   GLU A  11       2.615 -10.893  -6.305  1.00  1.00           O  
ATOM    178  CB  GLU A  11       0.049 -11.855  -4.199  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -0.890 -11.353  -3.101  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -0.495 -11.926  -1.738  1.00  1.00           C  
ATOM    181  OE1 GLU A  11       0.606 -11.566  -1.269  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -1.304 -12.709  -1.196  1.00  1.00           O  
ATOM    183  H   GLU A  11       0.342  -9.249  -3.624  1.00  1.00           H  
ATOM    184  HA  GLU A  11       2.152 -11.518  -3.903  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -0.474 -11.863  -5.155  1.00  1.00           H  
ATOM    186  HB3 GLU A  11       0.343 -12.884  -3.989  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -0.862 -10.264  -3.064  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -1.915 -11.638  -3.336  1.00  1.00           H  
ATOM    189  N   ASN A  12       0.598  -9.870  -6.327  1.00  1.00           N  
ATOM    190  CA  ASN A  12       0.718  -9.419  -7.703  1.00  1.00           C  
ATOM    191  C   ASN A  12      -0.642  -8.913  -8.189  1.00  1.00           C  
ATOM    192  O   ASN A  12      -0.853  -7.707  -8.307  1.00  1.00           O  
ATOM    193  CB  ASN A  12       1.153 -10.562  -8.621  1.00  1.00           C  
ATOM    194  CG  ASN A  12       0.739 -10.290 -10.069  1.00  1.00           C  
ATOM    195  OD1 ASN A  12       0.919  -9.207 -10.600  1.00  1.00           O  
ATOM    196  ND2 ASN A  12       0.176 -11.331 -10.675  1.00  1.00           N  
ATOM    197  H   ASN A  12      -0.253  -9.611  -5.870  1.00  1.00           H  
ATOM    198  HA  ASN A  12       1.472  -8.633  -7.682  1.00  1.00           H  
ATOM    199  HB2 ASN A  12       2.234 -10.687  -8.566  1.00  1.00           H  
ATOM    200  HB3 ASN A  12       0.706 -11.497  -8.281  1.00  1.00           H  
ATOM    201 HD21 ASN A  12       0.149 -12.221 -10.220  1.00  1.00           H  
ATOM    202 HD22 ASN A  12      -0.221 -11.224 -11.587  1.00  1.00           H  
ATOM    203  N   MET A  13      -1.528  -9.860  -8.458  1.00  1.00           N  
ATOM    204  CA  MET A  13      -2.861  -9.525  -8.929  1.00  1.00           C  
ATOM    205  C   MET A  13      -3.612  -8.682  -7.896  1.00  1.00           C  
ATOM    206  O   MET A  13      -3.015  -8.184  -6.944  1.00  1.00           O  
ATOM    207  CB  MET A  13      -3.643 -10.811  -9.205  1.00  1.00           C  
ATOM    208  CG  MET A  13      -2.806 -11.797 -10.022  1.00  1.00           C  
ATOM    209  SD  MET A  13      -3.768 -13.255 -10.391  1.00  1.00           S  
ATOM    210  CE  MET A  13      -4.726 -12.653 -11.772  1.00  1.00           C  
ATOM    211  H   MET A  13      -1.348 -10.838  -8.360  1.00  1.00           H  
ATOM    212  HA  MET A  13      -2.713  -8.947  -9.841  1.00  1.00           H  
ATOM    213  HB2 MET A  13      -3.937 -11.271  -8.262  1.00  1.00           H  
ATOM    214  HB3 MET A  13      -4.561 -10.574  -9.743  1.00  1.00           H  
ATOM    215  HG2 MET A  13      -2.475 -11.326 -10.948  1.00  1.00           H  
ATOM    216  HG3 MET A  13      -1.910 -12.073  -9.467  1.00  1.00           H  
ATOM    217  HE1 MET A  13      -4.057 -12.385 -12.589  1.00  1.00           H  
ATOM    218  HE2 MET A  13      -5.413 -13.431 -12.104  1.00  1.00           H  
ATOM    219  HE3 MET A  13      -5.294 -11.774 -11.464  1.00  1.00           H  
ATOM    220  N   TYR A  14      -4.912  -8.549  -8.120  1.00  1.00           N  
ATOM    221  CA  TYR A  14      -5.750  -7.776  -7.220  1.00  1.00           C  
ATOM    222  C   TYR A  14      -5.740  -8.373  -5.811  1.00  1.00           C  
ATOM    223  O   TYR A  14      -6.668  -9.083  -5.428  1.00  1.00           O  
ATOM    224  CB  TYR A  14      -7.169  -7.861  -7.787  1.00  1.00           C  
ATOM    225  CG  TYR A  14      -8.188  -6.991  -7.049  1.00  1.00           C  
ATOM    226  CD1 TYR A  14      -7.806  -6.281  -5.929  1.00  1.00           C  
ATOM    227  CD2 TYR A  14      -9.489  -6.917  -7.503  1.00  1.00           C  
ATOM    228  CE1 TYR A  14      -8.765  -5.462  -5.235  1.00  1.00           C  
ATOM    229  CE2 TYR A  14     -10.448  -6.098  -6.809  1.00  1.00           C  
ATOM    230  CZ  TYR A  14     -10.039  -5.411  -5.708  1.00  1.00           C  
ATOM    231  OH  TYR A  14     -10.945  -4.637  -5.052  1.00  1.00           O  
ATOM    232  H   TYR A  14      -5.390  -8.958  -8.897  1.00  1.00           H  
ATOM    233  HA  TYR A  14      -5.354  -6.761  -7.179  1.00  1.00           H  
ATOM    234  HB2 TYR A  14      -7.148  -7.568  -8.837  1.00  1.00           H  
ATOM    235  HB3 TYR A  14      -7.500  -8.899  -7.754  1.00  1.00           H  
ATOM    236  HD1 TYR A  14      -6.778  -6.339  -5.571  1.00  1.00           H  
ATOM    237  HD2 TYR A  14      -9.791  -7.478  -8.388  1.00  1.00           H  
ATOM    238  HE1 TYR A  14      -8.477  -4.896  -4.349  1.00  1.00           H  
ATOM    239  HE2 TYR A  14     -11.479  -6.030  -7.157  1.00  1.00           H  
ATOM    240  HH  TYR A  14     -11.750  -4.492  -5.627  1.00  1.00           H  
ATOM    241  N   ARG A  15      -4.680  -8.063  -5.079  1.00  1.00           N  
ATOM    242  CA  ARG A  15      -4.537  -8.560  -3.722  1.00  1.00           C  
ATOM    243  C   ARG A  15      -4.093  -7.432  -2.788  1.00  1.00           C  
ATOM    244  O   ARG A  15      -4.074  -7.602  -1.570  1.00  1.00           O  
ATOM    245  CB  ARG A  15      -3.517  -9.698  -3.657  1.00  1.00           C  
ATOM    246  CG  ARG A  15      -4.172 -11.041  -3.985  1.00  1.00           C  
ATOM    247  CD  ARG A  15      -4.793 -11.668  -2.736  1.00  1.00           C  
ATOM    248  NE  ARG A  15      -5.588 -12.859  -3.109  1.00  1.00           N  
ATOM    249  CZ  ARG A  15      -5.112 -14.111  -3.109  1.00  1.00           C  
ATOM    250  NH1 ARG A  15      -3.973 -14.395  -2.462  1.00  1.00           N  
ATOM    251  NH2 ARG A  15      -5.773 -15.080  -3.756  1.00  1.00           N  
ATOM    252  H   ARG A  15      -3.929  -7.484  -5.399  1.00  1.00           H  
ATOM    253  HA  ARG A  15      -5.528  -8.925  -3.452  1.00  1.00           H  
ATOM    254  HB2 ARG A  15      -2.705  -9.504  -4.358  1.00  1.00           H  
ATOM    255  HB3 ARG A  15      -3.075  -9.739  -2.661  1.00  1.00           H  
ATOM    256  HG2 ARG A  15      -4.940 -10.899  -4.745  1.00  1.00           H  
ATOM    257  HG3 ARG A  15      -3.429 -11.719  -4.406  1.00  1.00           H  
ATOM    258  HD2 ARG A  15      -4.009 -11.950  -2.032  1.00  1.00           H  
ATOM    259  HD3 ARG A  15      -5.428 -10.940  -2.230  1.00  1.00           H  
ATOM    260  HE  ARG A  15      -6.541 -12.721  -3.378  1.00  1.00           H  
ATOM    261 HH11 ARG A  15      -3.476 -13.670  -1.984  1.00  1.00           H  
ATOM    262 HH12 ARG A  15      -3.620 -15.330  -2.457  1.00  1.00           H  
ATOM    263 HH21 ARG A  15      -6.611 -14.865  -4.258  1.00  1.00           H  
ATOM    264 HH22 ARG A  15      -5.430 -16.020  -3.736  1.00  1.00           H  
ATOM    265  N   TYR A  16      -3.747  -6.306  -3.394  1.00  1.00           N  
ATOM    266  CA  TYR A  16      -3.304  -5.151  -2.632  1.00  1.00           C  
ATOM    267  C   TYR A  16      -3.072  -3.947  -3.547  1.00  1.00           C  
ATOM    268  O   TYR A  16      -2.695  -4.107  -4.707  1.00  1.00           O  
ATOM    269  CB  TYR A  16      -1.975  -5.553  -1.990  1.00  1.00           C  
ATOM    270  CG  TYR A  16      -0.743  -5.109  -2.781  1.00  1.00           C  
ATOM    271  CD1 TYR A  16      -0.392  -5.771  -3.941  1.00  1.00           C  
ATOM    272  CD2 TYR A  16       0.018  -4.047  -2.336  1.00  1.00           C  
ATOM    273  CE1 TYR A  16       0.768  -5.354  -4.685  1.00  1.00           C  
ATOM    274  CE2 TYR A  16       1.178  -3.630  -3.080  1.00  1.00           C  
ATOM    275  CZ  TYR A  16       1.496  -4.304  -4.218  1.00  1.00           C  
ATOM    276  OH  TYR A  16       2.591  -3.909  -4.921  1.00  1.00           O  
ATOM    277  H   TYR A  16      -3.765  -6.177  -4.386  1.00  1.00           H  
ATOM    278  HA  TYR A  16      -4.084  -4.905  -1.911  1.00  1.00           H  
ATOM    279  HB2 TYR A  16      -1.923  -5.127  -0.988  1.00  1.00           H  
ATOM    280  HB3 TYR A  16      -1.950  -6.637  -1.878  1.00  1.00           H  
ATOM    281  HD1 TYR A  16      -0.992  -6.610  -4.293  1.00  1.00           H  
ATOM    282  HD2 TYR A  16      -0.259  -3.525  -1.420  1.00  1.00           H  
ATOM    283  HE1 TYR A  16       1.057  -5.868  -5.602  1.00  1.00           H  
ATOM    284  HE2 TYR A  16       1.787  -2.793  -2.740  1.00  1.00           H  
ATOM    285  HH  TYR A  16       2.954  -3.059  -4.540  1.00  1.00           H  
ATOM    286  N   PRO A  17      -3.312  -2.736  -2.976  1.00  1.00           N  
ATOM    287  CA  PRO A  17      -3.132  -1.505  -3.727  1.00  1.00           C  
ATOM    288  C   PRO A  17      -1.648  -1.173  -3.889  1.00  1.00           C  
ATOM    289  O   PRO A  17      -1.039  -1.512  -4.903  1.00  1.00           O  
ATOM    290  CB  PRO A  17      -3.895  -0.451  -2.941  1.00  1.00           C  
ATOM    291  CG  PRO A  17      -4.081  -1.024  -1.546  1.00  1.00           C  
ATOM    292  CD  PRO A  17      -3.758  -2.508  -1.604  1.00  1.00           C  
ATOM    293  HA  PRO A  17      -3.527  -1.616  -4.737  1.00  1.00           H  
ATOM    294  HB2 PRO A  17      -3.341   0.487  -2.908  1.00  1.00           H  
ATOM    295  HB3 PRO A  17      -4.857  -0.236  -3.407  1.00  1.00           H  
ATOM    296  HG2 PRO A  17      -3.427  -0.518  -0.835  1.00  1.00           H  
ATOM    297  HG3 PRO A  17      -5.104  -0.868  -1.203  1.00  1.00           H  
ATOM    298  HD2 PRO A  17      -2.983  -2.773  -0.886  1.00  1.00           H  
ATOM    299  HD3 PRO A  17      -4.633  -3.113  -1.367  1.00  1.00           H  
ATOM    300  N   ASN A  18      -1.107  -0.514  -2.874  1.00  1.00           N  
ATOM    301  CA  ASN A  18       0.295  -0.133  -2.892  1.00  1.00           C  
ATOM    302  C   ASN A  18       0.676   0.452  -1.530  1.00  1.00           C  
ATOM    303  O   ASN A  18       1.436  -0.158  -0.780  1.00  1.00           O  
ATOM    304  CB  ASN A  18       0.562   0.933  -3.956  1.00  1.00           C  
ATOM    305  CG  ASN A  18      -0.747   1.540  -4.466  1.00  1.00           C  
ATOM    306  OD1 ASN A  18      -1.508   2.147  -3.730  1.00  1.00           O  
ATOM    307  ND2 ASN A  18      -0.965   1.343  -5.763  1.00  1.00           N  
ATOM    308  H   ASN A  18      -1.609  -0.242  -2.053  1.00  1.00           H  
ATOM    309  HA  ASN A  18       0.838  -1.050  -3.119  1.00  1.00           H  
ATOM    310  HB2 ASN A  18       1.193   1.718  -3.539  1.00  1.00           H  
ATOM    311  HB3 ASN A  18       1.111   0.492  -4.788  1.00  1.00           H  
ATOM    312 HD21 ASN A  18      -0.366   0.735  -6.284  1.00  1.00           H  
ATOM    313 HD22 ASN A  18      -1.729   1.802  -6.216  1.00  1.00           H  
ATOM    314  N   GLN A  19       0.132   1.628  -1.254  1.00  1.00           N  
ATOM    315  CA  GLN A  19       0.406   2.302   0.004  1.00  1.00           C  
ATOM    316  C   GLN A  19       1.897   2.627   0.118  1.00  1.00           C  
ATOM    317  O   GLN A  19       2.507   2.402   1.162  1.00  1.00           O  
ATOM    318  CB  GLN A  19      -0.064   1.460   1.191  1.00  1.00           C  
ATOM    319  CG  GLN A  19      -1.313   0.653   0.831  1.00  1.00           C  
ATOM    320  CD  GLN A  19      -2.243   0.513   2.038  1.00  1.00           C  
ATOM    321  OE1 GLN A  19      -3.416   0.845   1.994  1.00  1.00           O  
ATOM    322  NE2 GLN A  19      -1.655   0.003   3.117  1.00  1.00           N  
ATOM    323  H   GLN A  19      -0.484   2.118  -1.870  1.00  1.00           H  
ATOM    324  HA  GLN A  19      -0.172   3.226  -0.030  1.00  1.00           H  
ATOM    325  HB2 GLN A  19       0.733   0.784   1.500  1.00  1.00           H  
ATOM    326  HB3 GLN A  19      -0.279   2.109   2.040  1.00  1.00           H  
ATOM    327  HG2 GLN A  19      -1.844   1.143   0.014  1.00  1.00           H  
ATOM    328  HG3 GLN A  19      -1.022  -0.335   0.474  1.00  1.00           H  
ATOM    329 HE21 GLN A  19      -0.699  -0.289   3.074  1.00  1.00           H  
ATOM    330 HE22 GLN A  19      -2.168  -0.089   3.970  1.00  1.00           H  
ATOM    331  N   VAL A  20       2.441   3.152  -0.970  1.00  1.00           N  
ATOM    332  CA  VAL A  20       3.849   3.510  -1.005  1.00  1.00           C  
ATOM    333  C   VAL A  20       4.016   4.830  -1.759  1.00  1.00           C  
ATOM    334  O   VAL A  20       4.274   4.834  -2.962  1.00  1.00           O  
ATOM    335  CB  VAL A  20       4.664   2.367  -1.613  1.00  1.00           C  
ATOM    336  CG1 VAL A  20       4.663   1.144  -0.694  1.00  1.00           C  
ATOM    337  CG2 VAL A  20       4.148   2.006  -3.007  1.00  1.00           C  
ATOM    338  H   VAL A  20       1.938   3.332  -1.815  1.00  1.00           H  
ATOM    339  HA  VAL A  20       4.178   3.650   0.025  1.00  1.00           H  
ATOM    340  HB  VAL A  20       5.694   2.708  -1.715  1.00  1.00           H  
ATOM    341 HG11 VAL A  20       3.732   0.592  -0.824  1.00  1.00           H  
ATOM    342 HG12 VAL A  20       5.506   0.499  -0.945  1.00  1.00           H  
ATOM    343 HG13 VAL A  20       4.751   1.468   0.343  1.00  1.00           H  
ATOM    344 HG21 VAL A  20       4.165   0.923  -3.132  1.00  1.00           H  
ATOM    345 HG22 VAL A  20       3.127   2.369  -3.121  1.00  1.00           H  
ATOM    346 HG23 VAL A  20       4.785   2.469  -3.761  1.00  1.00           H  
ATOM    347  N   TYR A  21       3.862   5.920  -1.021  1.00  1.00           N  
ATOM    348  CA  TYR A  21       3.993   7.244  -1.605  1.00  1.00           C  
ATOM    349  C   TYR A  21       3.677   8.331  -0.576  1.00  1.00           C  
ATOM    350  O   TYR A  21       3.467   8.036   0.599  1.00  1.00           O  
ATOM    351  CB  TYR A  21       2.962   7.311  -2.733  1.00  1.00           C  
ATOM    352  CG  TYR A  21       1.710   6.469  -2.483  1.00  1.00           C  
ATOM    353  CD1 TYR A  21       1.142   6.433  -1.225  1.00  1.00           C  
ATOM    354  CD2 TYR A  21       1.147   5.744  -3.514  1.00  1.00           C  
ATOM    355  CE1 TYR A  21      -0.036   5.640  -0.989  1.00  1.00           C  
ATOM    356  CE2 TYR A  21      -0.031   4.951  -3.278  1.00  1.00           C  
ATOM    357  CZ  TYR A  21      -0.565   4.938  -2.027  1.00  1.00           C  
ATOM    358  OH  TYR A  21      -1.678   4.189  -1.804  1.00  1.00           O  
ATOM    359  H   TYR A  21       3.653   5.908  -0.044  1.00  1.00           H  
ATOM    360  HA  TYR A  21       5.023   7.362  -1.943  1.00  1.00           H  
ATOM    361  HB2 TYR A  21       2.665   8.350  -2.879  1.00  1.00           H  
ATOM    362  HB3 TYR A  21       3.430   6.980  -3.660  1.00  1.00           H  
ATOM    363  HD1 TYR A  21       1.587   7.005  -0.410  1.00  1.00           H  
ATOM    364  HD2 TYR A  21       1.595   5.772  -4.507  1.00  1.00           H  
ATOM    365  HE1 TYR A  21      -0.494   5.602   0.000  1.00  1.00           H  
ATOM    366  HE2 TYR A  21      -0.486   4.375  -4.084  1.00  1.00           H  
ATOM    367  HH  TYR A  21      -1.796   3.524  -2.541  1.00  1.00           H  
ATOM    368  N   TYR A  22       3.654   9.566  -1.055  1.00  1.00           N  
ATOM    369  CA  TYR A  22       3.367  10.699  -0.192  1.00  1.00           C  
ATOM    370  C   TYR A  22       1.917  11.160  -0.356  1.00  1.00           C  
ATOM    371  O   TYR A  22       1.656  12.351  -0.519  1.00  1.00           O  
ATOM    372  CB  TYR A  22       4.302  11.822  -0.645  1.00  1.00           C  
ATOM    373  CG  TYR A  22       4.640  11.787  -2.136  1.00  1.00           C  
ATOM    374  CD1 TYR A  22       3.640  11.946  -3.075  1.00  1.00           C  
ATOM    375  CD2 TYR A  22       5.945  11.595  -2.544  1.00  1.00           C  
ATOM    376  CE1 TYR A  22       3.959  11.912  -4.479  1.00  1.00           C  
ATOM    377  CE2 TYR A  22       6.263  11.562  -3.948  1.00  1.00           C  
ATOM    378  CZ  TYR A  22       5.254  11.722  -4.846  1.00  1.00           C  
ATOM    379  OH  TYR A  22       5.555  11.691  -6.172  1.00  1.00           O  
ATOM    380  H   TYR A  22       3.826   9.798  -2.013  1.00  1.00           H  
ATOM    381  HA  TYR A  22       3.525  10.384   0.840  1.00  1.00           H  
ATOM    382  HB2 TYR A  22       3.841  12.781  -0.410  1.00  1.00           H  
ATOM    383  HB3 TYR A  22       5.227  11.764  -0.071  1.00  1.00           H  
ATOM    384  HD1 TYR A  22       2.610  12.097  -2.753  1.00  1.00           H  
ATOM    385  HD2 TYR A  22       6.734  11.469  -1.803  1.00  1.00           H  
ATOM    386  HE1 TYR A  22       3.179  12.037  -5.230  1.00  1.00           H  
ATOM    387  HE2 TYR A  22       7.289  11.411  -4.283  1.00  1.00           H  
ATOM    388  HH  TYR A  22       6.325  11.073  -6.333  1.00  1.00           H  
ATOM    389  N   ARG A  23       1.013  10.194  -0.306  1.00  1.00           N  
ATOM    390  CA  ARG A  23      -0.403  10.486  -0.447  1.00  1.00           C  
ATOM    391  C   ARG A  23      -1.117  10.318   0.896  1.00  1.00           C  
ATOM    392  O   ARG A  23      -2.014  11.091   1.227  1.00  1.00           O  
ATOM    393  CB  ARG A  23      -1.055   9.566  -1.482  1.00  1.00           C  
ATOM    394  CG  ARG A  23      -1.062  10.216  -2.867  1.00  1.00           C  
ATOM    395  CD  ARG A  23       0.105   9.709  -3.716  1.00  1.00           C  
ATOM    396  NE  ARG A  23      -0.208   8.367  -4.257  1.00  1.00           N  
ATOM    397  CZ  ARG A  23      -0.855   8.155  -5.411  1.00  1.00           C  
ATOM    398  NH1 ARG A  23      -1.390   9.186  -6.079  1.00  1.00           N  
ATOM    399  NH2 ARG A  23      -0.968   6.911  -5.897  1.00  1.00           N  
ATOM    400  H   ARG A  23       1.234   9.227  -0.173  1.00  1.00           H  
ATOM    401  HA  ARG A  23      -0.442  11.521  -0.785  1.00  1.00           H  
ATOM    402  HB2 ARG A  23      -0.516   8.620  -1.523  1.00  1.00           H  
ATOM    403  HB3 ARG A  23      -2.077   9.338  -1.178  1.00  1.00           H  
ATOM    404  HG2 ARG A  23      -2.004   9.999  -3.370  1.00  1.00           H  
ATOM    405  HG3 ARG A  23      -0.998  11.299  -2.764  1.00  1.00           H  
ATOM    406  HD2 ARG A  23       0.299  10.403  -4.534  1.00  1.00           H  
ATOM    407  HD3 ARG A  23       1.012   9.664  -3.114  1.00  1.00           H  
ATOM    408  HE  ARG A  23       0.081   7.569  -3.728  1.00  1.00           H  
ATOM    409 HH11 ARG A  23      -1.429  10.090  -5.655  1.00  1.00           H  
ATOM    410 HH12 ARG A  23      -1.749   9.051  -7.003  1.00  1.00           H  
ATOM    411 HH21 ARG A  23      -0.540   6.145  -5.416  1.00  1.00           H  
ATOM    412 HH22 ARG A  23      -1.479   6.748  -6.741  1.00  1.00           H  
ATOM    413  N   PRO A  24      -0.679   9.276   1.652  1.00  1.00           N  
ATOM    414  CA  PRO A  24      -1.266   8.996   2.952  1.00  1.00           C  
ATOM    415  C   PRO A  24      -0.785  10.004   3.999  1.00  1.00           C  
ATOM    416  O   PRO A  24      -0.989   9.806   5.195  1.00  1.00           O  
ATOM    417  CB  PRO A  24      -0.855   7.568   3.270  1.00  1.00           C  
ATOM    418  CG  PRO A  24       0.324   7.261   2.361  1.00  1.00           C  
ATOM    419  CD  PRO A  24       0.382   8.340   1.292  1.00  1.00           C  
ATOM    420  HA  PRO A  24      -2.350   9.102   2.910  1.00  1.00           H  
ATOM    421  HB2 PRO A  24      -0.577   7.466   4.319  1.00  1.00           H  
ATOM    422  HB3 PRO A  24      -1.678   6.876   3.089  1.00  1.00           H  
ATOM    423  HG2 PRO A  24       1.252   7.240   2.934  1.00  1.00           H  
ATOM    424  HG3 PRO A  24       0.209   6.277   1.905  1.00  1.00           H  
ATOM    425  HD2 PRO A  24       1.355   8.831   1.277  1.00  1.00           H  
ATOM    426  HD3 PRO A  24       0.221   7.922   0.298  1.00  1.00           H  
ATOM    427  N   VAL A  25      -0.155  11.062   3.509  1.00  1.00           N  
ATOM    428  CA  VAL A  25       0.356  12.101   4.388  1.00  1.00           C  
ATOM    429  C   VAL A  25      -0.750  13.122   4.660  1.00  1.00           C  
ATOM    430  O   VAL A  25      -0.651  13.914   5.596  1.00  1.00           O  
ATOM    431  CB  VAL A  25       1.613  12.727   3.780  1.00  1.00           C  
ATOM    432  CG1 VAL A  25       2.740  11.699   3.670  1.00  1.00           C  
ATOM    433  CG2 VAL A  25       1.308  13.356   2.419  1.00  1.00           C  
ATOM    434  H   VAL A  25       0.006  11.215   2.535  1.00  1.00           H  
ATOM    435  HA  VAL A  25       0.636  11.627   5.329  1.00  1.00           H  
ATOM    436  HB  VAL A  25       1.948  13.521   4.448  1.00  1.00           H  
ATOM    437 HG11 VAL A  25       3.597  12.151   3.171  1.00  1.00           H  
ATOM    438 HG12 VAL A  25       3.032  11.371   4.668  1.00  1.00           H  
ATOM    439 HG13 VAL A  25       2.394  10.841   3.093  1.00  1.00           H  
ATOM    440 HG21 VAL A  25       0.945  12.587   1.737  1.00  1.00           H  
ATOM    441 HG22 VAL A  25       0.546  14.126   2.536  1.00  1.00           H  
ATOM    442 HG23 VAL A  25       2.217  13.802   2.014  1.00  1.00           H  
ATOM    443  N   CYS A  26      -1.778  13.071   3.826  1.00  1.00           N  
ATOM    444  CA  CYS A  26      -2.901  13.982   3.965  1.00  1.00           C  
ATOM    445  C   CYS A  26      -3.482  13.817   5.371  1.00  1.00           C  
ATOM    446  O   CYS A  26      -4.298  12.884   5.541  1.00  1.00           O  
ATOM    447  CB  CYS A  26      -3.955  13.751   2.881  1.00  1.00           C  
ATOM    448  SG  CYS A  26      -3.184  13.860   1.225  1.00  1.00           S  
ATOM    449  OXT CYS A  26      -3.098  14.626   6.242  1.00  1.00           O  
ATOM    450  H   CYS A  26      -1.850  12.424   3.067  1.00  1.00           H  
ATOM    451  HA  CYS A  26      -2.507  14.989   3.825  1.00  1.00           H  
ATOM    452  HB2 CYS A  26      -4.415  12.771   3.012  1.00  1.00           H  
ATOM    453  HB3 CYS A  26      -4.750  14.491   2.970  1.00  1.00           H  
ATOM    454  HG  CYS A  26      -3.125  12.549   1.012  1.00  1.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       6.610  10.461   2.367  1.00  1.00           N  
ATOM      2  CA  GLY A   1       6.593   9.008   2.379  1.00  1.00           C  
ATOM      3  C   GLY A   1       6.803   8.469   3.796  1.00  1.00           C  
ATOM      4  O   GLY A   1       7.094   7.288   3.977  1.00  1.00           O  
ATOM      5  H1  GLY A   1       5.700  10.812   2.644  1.00  1.00           H  
ATOM      6  H2  GLY A   1       6.828  10.789   1.433  1.00  1.00           H  
ATOM      7  H3  GLY A   1       7.314  10.796   3.016  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.641   8.649   1.987  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       7.373   8.626   1.721  1.00  1.00           H  
ATOM     10  N   ASN A   2       6.648   9.361   4.763  1.00  1.00           N  
ATOM     11  CA  ASN A   2       6.818   8.990   6.158  1.00  1.00           C  
ATOM     12  C   ASN A   2       5.570   8.248   6.639  1.00  1.00           C  
ATOM     13  O   ASN A   2       5.584   7.624   7.699  1.00  1.00           O  
ATOM     14  CB  ASN A   2       7.001  10.227   7.039  1.00  1.00           C  
ATOM     15  CG  ASN A   2       5.783  11.149   6.949  1.00  1.00           C  
ATOM     16  OD1 ASN A   2       5.613  11.906   6.008  1.00  1.00           O  
ATOM     17  ND2 ASN A   2       4.948  11.043   7.979  1.00  1.00           N  
ATOM     18  H   ASN A   2       6.412  10.320   4.607  1.00  1.00           H  
ATOM     19  HA  ASN A   2       7.710   8.364   6.181  1.00  1.00           H  
ATOM     20  HB2 ASN A   2       7.155   9.922   8.074  1.00  1.00           H  
ATOM     21  HB3 ASN A   2       7.895  10.769   6.730  1.00  1.00           H  
ATOM     22 HD21 ASN A   2       5.212  10.512   8.784  1.00  1.00           H  
ATOM     23 HD22 ASN A   2       4.056  11.495   7.948  1.00  1.00           H  
ATOM     24  N   ASP A   3       4.519   8.339   5.836  1.00  1.00           N  
ATOM     25  CA  ASP A   3       3.265   7.684   6.166  1.00  1.00           C  
ATOM     26  C   ASP A   3       2.980   6.589   5.136  1.00  1.00           C  
ATOM     27  O   ASP A   3       3.191   6.786   3.941  1.00  1.00           O  
ATOM     28  CB  ASP A   3       2.101   8.676   6.136  1.00  1.00           C  
ATOM     29  CG  ASP A   3       2.057   9.657   7.309  1.00  1.00           C  
ATOM     30  OD1 ASP A   3       1.671   9.209   8.410  1.00  1.00           O  
ATOM     31  OD2 ASP A   3       2.411  10.834   7.078  1.00  1.00           O  
ATOM     32  H   ASP A   3       4.516   8.848   4.975  1.00  1.00           H  
ATOM     33  HA  ASP A   3       3.406   7.285   7.171  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       2.152   9.245   5.207  1.00  1.00           H  
ATOM     35  HB3 ASP A   3       1.166   8.116   6.115  1.00  1.00           H  
ATOM     36  N   TYR A   4       2.505   5.458   5.638  1.00  1.00           N  
ATOM     37  CA  TYR A   4       2.189   4.332   4.777  1.00  1.00           C  
ATOM     38  C   TYR A   4       1.494   3.219   5.563  1.00  1.00           C  
ATOM     39  O   TYR A   4       0.982   3.453   6.657  1.00  1.00           O  
ATOM     40  CB  TYR A   4       3.530   3.810   4.255  1.00  1.00           C  
ATOM     41  CG  TYR A   4       4.651   3.825   5.296  1.00  1.00           C  
ATOM     42  CD1 TYR A   4       4.648   2.908   6.327  1.00  1.00           C  
ATOM     43  CD2 TYR A   4       5.666   4.756   5.204  1.00  1.00           C  
ATOM     44  CE1 TYR A   4       5.703   2.922   7.307  1.00  1.00           C  
ATOM     45  CE2 TYR A   4       6.721   4.771   6.184  1.00  1.00           C  
ATOM     46  CZ  TYR A   4       6.687   3.853   7.187  1.00  1.00           C  
ATOM     47  OH  TYR A   4       7.684   3.866   8.113  1.00  1.00           O  
ATOM     48  H   TYR A   4       2.337   5.306   6.612  1.00  1.00           H  
ATOM     49  HA  TYR A   4       1.520   4.685   3.993  1.00  1.00           H  
ATOM     50  HB2 TYR A   4       3.396   2.790   3.895  1.00  1.00           H  
ATOM     51  HB3 TYR A   4       3.834   4.413   3.400  1.00  1.00           H  
ATOM     52  HD1 TYR A   4       3.847   2.172   6.400  1.00  1.00           H  
ATOM     53  HD2 TYR A   4       5.668   5.481   4.390  1.00  1.00           H  
ATOM     54  HE1 TYR A   4       5.712   2.203   8.126  1.00  1.00           H  
ATOM     55  HE2 TYR A   4       7.528   5.500   6.123  1.00  1.00           H  
ATOM     56  HH  TYR A   4       7.467   3.236   8.858  1.00  1.00           H  
ATOM     57  N   GLU A   5       1.497   2.031   4.975  1.00  1.00           N  
ATOM     58  CA  GLU A   5       0.873   0.881   5.607  1.00  1.00           C  
ATOM     59  C   GLU A   5       1.357  -0.413   4.950  1.00  1.00           C  
ATOM     60  O   GLU A   5       0.767  -0.878   3.977  1.00  1.00           O  
ATOM     61  CB  GLU A   5      -0.652   0.987   5.552  1.00  1.00           C  
ATOM     62  CG  GLU A   5      -1.220   1.429   6.902  1.00  1.00           C  
ATOM     63  CD  GLU A   5      -1.273   0.257   7.885  1.00  1.00           C  
ATOM     64  OE1 GLU A   5      -1.712  -0.830   7.450  1.00  1.00           O  
ATOM     65  OE2 GLU A   5      -0.873   0.474   9.049  1.00  1.00           O  
ATOM     66  H   GLU A   5       1.915   1.849   4.085  1.00  1.00           H  
ATOM     67  HA  GLU A   5       1.196   0.912   6.647  1.00  1.00           H  
ATOM     68  HB2 GLU A   5      -0.944   1.699   4.780  1.00  1.00           H  
ATOM     69  HB3 GLU A   5      -1.077   0.022   5.273  1.00  1.00           H  
ATOM     70  HG2 GLU A   5      -0.605   2.227   7.316  1.00  1.00           H  
ATOM     71  HG3 GLU A   5      -2.222   1.837   6.764  1.00  1.00           H  
ATOM     72  N   ASP A   6       2.428  -0.958   5.509  1.00  1.00           N  
ATOM     73  CA  ASP A   6       2.998  -2.190   4.990  1.00  1.00           C  
ATOM     74  C   ASP A   6       2.252  -3.384   5.589  1.00  1.00           C  
ATOM     75  O   ASP A   6       2.509  -3.774   6.727  1.00  1.00           O  
ATOM     76  CB  ASP A   6       4.474  -2.316   5.370  1.00  1.00           C  
ATOM     77  CG  ASP A   6       5.423  -1.406   4.588  1.00  1.00           C  
ATOM     78  OD1 ASP A   6       5.508  -1.600   3.356  1.00  1.00           O  
ATOM     79  OD2 ASP A   6       6.043  -0.538   5.239  1.00  1.00           O  
ATOM     80  H   ASP A   6       2.902  -0.574   6.301  1.00  1.00           H  
ATOM     81  HA  ASP A   6       2.882  -2.125   3.909  1.00  1.00           H  
ATOM     82  HB2 ASP A   6       4.580  -2.098   6.433  1.00  1.00           H  
ATOM     83  HB3 ASP A   6       4.785  -3.351   5.225  1.00  1.00           H  
ATOM     84  N   ARG A   7       1.343  -3.931   4.795  1.00  1.00           N  
ATOM     85  CA  ARG A   7       0.557  -5.073   5.233  1.00  1.00           C  
ATOM     86  C   ARG A   7      -0.027  -5.809   4.025  1.00  1.00           C  
ATOM     87  O   ARG A   7       0.364  -6.938   3.733  1.00  1.00           O  
ATOM     88  CB  ARG A   7      -0.582  -4.637   6.156  1.00  1.00           C  
ATOM     89  CG  ARG A   7      -0.355  -5.142   7.582  1.00  1.00           C  
ATOM     90  CD  ARG A   7      -1.227  -4.377   8.580  1.00  1.00           C  
ATOM     91  NE  ARG A   7      -0.645  -3.042   8.842  1.00  1.00           N  
ATOM     92  CZ  ARG A   7       0.483  -2.837   9.536  1.00  1.00           C  
ATOM     93  NH1 ARG A   7       1.108  -3.870  10.117  1.00  1.00           N  
ATOM     94  NH2 ARG A   7       0.985  -1.600   9.650  1.00  1.00           N  
ATOM     95  H   ARG A   7       1.139  -3.607   3.871  1.00  1.00           H  
ATOM     96  HA  ARG A   7       1.262  -5.705   5.774  1.00  1.00           H  
ATOM     97  HB2 ARG A   7      -0.656  -3.549   6.159  1.00  1.00           H  
ATOM     98  HB3 ARG A   7      -1.529  -5.020   5.777  1.00  1.00           H  
ATOM     99  HG2 ARG A   7      -0.584  -6.206   7.636  1.00  1.00           H  
ATOM    100  HG3 ARG A   7       0.695  -5.028   7.850  1.00  1.00           H  
ATOM    101  HD2 ARG A   7      -2.238  -4.270   8.185  1.00  1.00           H  
ATOM    102  HD3 ARG A   7      -1.306  -4.937   9.511  1.00  1.00           H  
ATOM    103  HE  ARG A   7      -1.122  -2.242   8.477  1.00  1.00           H  
ATOM    104 HH11 ARG A   7       0.685  -4.776  10.116  1.00  1.00           H  
ATOM    105 HH12 ARG A   7       1.999  -3.735  10.552  1.00  1.00           H  
ATOM    106 HH21 ARG A   7       0.511  -0.827   9.227  1.00  1.00           H  
ATOM    107 HH22 ARG A   7       1.833  -1.449  10.158  1.00  1.00           H  
ATOM    108  N   TYR A   8      -0.954  -5.139   3.356  1.00  1.00           N  
ATOM    109  CA  TYR A   8      -1.596  -5.715   2.187  1.00  1.00           C  
ATOM    110  C   TYR A   8      -0.669  -6.711   1.487  1.00  1.00           C  
ATOM    111  O   TYR A   8       0.284  -6.312   0.819  1.00  1.00           O  
ATOM    112  CB  TYR A   8      -1.877  -4.546   1.241  1.00  1.00           C  
ATOM    113  CG  TYR A   8      -3.340  -4.436   0.806  1.00  1.00           C  
ATOM    114  CD1 TYR A   8      -3.908  -5.430   0.035  1.00  1.00           C  
ATOM    115  CD2 TYR A   8      -4.092  -3.342   1.184  1.00  1.00           C  
ATOM    116  CE1 TYR A   8      -5.284  -5.326  -0.375  1.00  1.00           C  
ATOM    117  CE2 TYR A   8      -5.469  -3.238   0.775  1.00  1.00           C  
ATOM    118  CZ  TYR A   8      -5.997  -4.235   0.016  1.00  1.00           C  
ATOM    119  OH  TYR A   8      -7.297  -4.137  -0.371  1.00  1.00           O  
ATOM    120  H   TYR A   8      -1.266  -4.221   3.600  1.00  1.00           H  
ATOM    121  HA  TYR A   8      -2.493  -6.238   2.519  1.00  1.00           H  
ATOM    122  HB2 TYR A   8      -1.583  -3.618   1.730  1.00  1.00           H  
ATOM    123  HB3 TYR A   8      -1.252  -4.651   0.354  1.00  1.00           H  
ATOM    124  HD1 TYR A   8      -3.314  -6.294  -0.264  1.00  1.00           H  
ATOM    125  HD2 TYR A   8      -3.644  -2.557   1.794  1.00  1.00           H  
ATOM    126  HE1 TYR A   8      -5.745  -6.104  -0.984  1.00  1.00           H  
ATOM    127  HE2 TYR A   8      -6.074  -2.380   1.067  1.00  1.00           H  
ATOM    128  HH  TYR A   8      -7.772  -3.462   0.193  1.00  1.00           H  
ATOM    129  N   TYR A   9      -0.981  -7.986   1.663  1.00  1.00           N  
ATOM    130  CA  TYR A   9      -0.187  -9.042   1.057  1.00  1.00           C  
ATOM    131  C   TYR A   9       0.187  -8.687  -0.384  1.00  1.00           C  
ATOM    132  O   TYR A   9      -0.666  -8.688  -1.269  1.00  1.00           O  
ATOM    133  CB  TYR A   9      -1.077 -10.286   1.048  1.00  1.00           C  
ATOM    134  CG  TYR A   9      -2.570  -9.985   1.188  1.00  1.00           C  
ATOM    135  CD1 TYR A   9      -3.101  -9.684   2.425  1.00  1.00           C  
ATOM    136  CD2 TYR A   9      -3.387 -10.013   0.075  1.00  1.00           C  
ATOM    137  CE1 TYR A   9      -4.507  -9.400   2.557  1.00  1.00           C  
ATOM    138  CE2 TYR A   9      -4.792  -9.729   0.206  1.00  1.00           C  
ATOM    139  CZ  TYR A   9      -5.283  -9.437   1.441  1.00  1.00           C  
ATOM    140  OH  TYR A   9      -6.611  -9.169   1.565  1.00  1.00           O  
ATOM    141  H   TYR A   9      -1.758  -8.302   2.208  1.00  1.00           H  
ATOM    142  HA  TYR A   9       0.724  -9.157   1.644  1.00  1.00           H  
ATOM    143  HB2 TYR A   9      -0.912 -10.832   0.119  1.00  1.00           H  
ATOM    144  HB3 TYR A   9      -0.772 -10.944   1.862  1.00  1.00           H  
ATOM    145  HD1 TYR A   9      -2.456  -9.662   3.304  1.00  1.00           H  
ATOM    146  HD2 TYR A   9      -2.967 -10.250  -0.903  1.00  1.00           H  
ATOM    147  HE1 TYR A   9      -4.939  -9.162   3.529  1.00  1.00           H  
ATOM    148  HE2 TYR A   9      -5.448  -9.748  -0.664  1.00  1.00           H  
ATOM    149  HH  TYR A   9      -6.896  -9.286   2.516  1.00  1.00           H  
ATOM    150  N   ARG A  10       1.465  -8.393  -0.574  1.00  1.00           N  
ATOM    151  CA  ARG A  10       1.963  -8.037  -1.891  1.00  1.00           C  
ATOM    152  C   ARG A  10       2.217  -9.297  -2.721  1.00  1.00           C  
ATOM    153  O   ARG A  10       3.241  -9.958  -2.556  1.00  1.00           O  
ATOM    154  CB  ARG A  10       3.260  -7.231  -1.791  1.00  1.00           C  
ATOM    155  CG  ARG A  10       3.018  -5.885  -1.105  1.00  1.00           C  
ATOM    156  CD  ARG A  10       3.266  -5.986   0.402  1.00  1.00           C  
ATOM    157  NE  ARG A  10       3.627  -4.657   0.945  1.00  1.00           N  
ATOM    158  CZ  ARG A  10       2.809  -3.596   0.941  1.00  1.00           C  
ATOM    159  NH1 ARG A  10       1.585  -3.695   0.406  1.00  1.00           N  
ATOM    160  NH2 ARG A  10       3.216  -2.435   1.473  1.00  1.00           N  
ATOM    161  H   ARG A  10       2.153  -8.394   0.152  1.00  1.00           H  
ATOM    162  HA  ARG A  10       1.174  -7.429  -2.333  1.00  1.00           H  
ATOM    163  HB2 ARG A  10       4.003  -7.800  -1.232  1.00  1.00           H  
ATOM    164  HB3 ARG A  10       3.668  -7.066  -2.788  1.00  1.00           H  
ATOM    165  HG2 ARG A  10       3.675  -5.130  -1.536  1.00  1.00           H  
ATOM    166  HG3 ARG A  10       1.994  -5.559  -1.287  1.00  1.00           H  
ATOM    167  HD2 ARG A  10       2.373  -6.361   0.901  1.00  1.00           H  
ATOM    168  HD3 ARG A  10       4.066  -6.699   0.600  1.00  1.00           H  
ATOM    169  HE  ARG A  10       4.540  -4.544   1.339  1.00  1.00           H  
ATOM    170 HH11 ARG A  10       1.204  -4.595   0.192  1.00  1.00           H  
ATOM    171 HH12 ARG A  10       1.052  -2.870   0.220  1.00  1.00           H  
ATOM    172 HH21 ARG A  10       4.174  -2.311   1.731  1.00  1.00           H  
ATOM    173 HH22 ARG A  10       2.561  -1.692   1.612  1.00  1.00           H  
ATOM    174  N   GLU A  11       1.266  -9.593  -3.596  1.00  1.00           N  
ATOM    175  CA  GLU A  11       1.374 -10.762  -4.451  1.00  1.00           C  
ATOM    176  C   GLU A  11       1.653 -10.339  -5.895  1.00  1.00           C  
ATOM    177  O   GLU A  11       2.691 -10.685  -6.457  1.00  1.00           O  
ATOM    178  CB  GLU A  11       0.111 -11.622  -4.366  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -0.813 -11.130  -3.250  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -0.419 -11.740  -1.904  1.00  1.00           C  
ATOM    181  OE1 GLU A  11       0.685 -11.401  -1.428  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -1.233 -12.533  -1.381  1.00  1.00           O  
ATOM    183  H   GLU A  11       0.436  -9.050  -3.724  1.00  1.00           H  
ATOM    184  HA  GLU A  11       2.219 -11.329  -4.062  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -0.417 -11.594  -5.319  1.00  1.00           H  
ATOM    186  HB3 GLU A  11       0.386 -12.661  -4.184  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -0.767 -10.042  -3.188  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -1.844 -11.392  -3.485  1.00  1.00           H  
ATOM    189  N   ASN A  12       0.709  -9.597  -6.454  1.00  1.00           N  
ATOM    190  CA  ASN A  12       0.840  -9.124  -7.821  1.00  1.00           C  
ATOM    191  C   ASN A  12      -0.534  -8.701  -8.345  1.00  1.00           C  
ATOM    192  O   ASN A  12      -0.792  -7.514  -8.533  1.00  1.00           O  
ATOM    193  CB  ASN A  12       1.376 -10.226  -8.737  1.00  1.00           C  
ATOM    194  CG  ASN A  12       0.972  -9.976 -10.191  1.00  1.00           C  
ATOM    195  OD1 ASN A  12       1.084  -8.879 -10.714  1.00  1.00           O  
ATOM    196  ND2 ASN A  12       0.497 -11.051 -10.813  1.00  1.00           N  
ATOM    197  H   ASN A  12      -0.133  -9.320  -5.990  1.00  1.00           H  
ATOM    198  HA  ASN A  12       1.541  -8.291  -7.770  1.00  1.00           H  
ATOM    199  HB2 ASN A  12       2.463 -10.271  -8.660  1.00  1.00           H  
ATOM    200  HB3 ASN A  12       0.993 -11.193  -8.411  1.00  1.00           H  
ATOM    201 HD21 ASN A  12       0.366 -11.904 -10.308  1.00  1.00           H  
ATOM    202 HD22 ASN A  12       0.270 -11.006 -11.786  1.00  1.00           H  
ATOM    203  N   MET A  13      -1.380  -9.697  -8.564  1.00  1.00           N  
ATOM    204  CA  MET A  13      -2.721  -9.444  -9.062  1.00  1.00           C  
ATOM    205  C   MET A  13      -3.527  -8.608  -8.065  1.00  1.00           C  
ATOM    206  O   MET A  13      -2.967  -8.044  -7.127  1.00  1.00           O  
ATOM    207  CB  MET A  13      -3.435 -10.775  -9.307  1.00  1.00           C  
ATOM    208  CG  MET A  13      -2.731 -11.582 -10.399  1.00  1.00           C  
ATOM    209  SD  MET A  13      -3.765 -12.941 -10.917  1.00  1.00           S  
ATOM    210  CE  MET A  13      -3.242 -14.190  -9.754  1.00  1.00           C  
ATOM    211  H   MET A  13      -1.162 -10.661  -8.408  1.00  1.00           H  
ATOM    212  HA  MET A  13      -2.589  -8.888  -9.990  1.00  1.00           H  
ATOM    213  HB2 MET A  13      -3.462 -11.353  -8.383  1.00  1.00           H  
ATOM    214  HB3 MET A  13      -4.469 -10.589  -9.597  1.00  1.00           H  
ATOM    215  HG2 MET A  13      -2.507 -10.939 -11.251  1.00  1.00           H  
ATOM    216  HG3 MET A  13      -1.778 -11.960 -10.027  1.00  1.00           H  
ATOM    217  HE1 MET A  13      -3.287 -13.785  -8.742  1.00  1.00           H  
ATOM    218  HE2 MET A  13      -3.901 -15.055  -9.828  1.00  1.00           H  
ATOM    219  HE3 MET A  13      -2.219 -14.491  -9.979  1.00  1.00           H  
ATOM    220  N   TYR A  14      -4.830  -8.555  -8.303  1.00  1.00           N  
ATOM    221  CA  TYR A  14      -5.718  -7.798  -7.438  1.00  1.00           C  
ATOM    222  C   TYR A  14      -5.740  -8.385  -6.026  1.00  1.00           C  
ATOM    223  O   TYR A  14      -6.670  -9.104  -5.662  1.00  1.00           O  
ATOM    224  CB  TYR A  14      -7.114  -7.925  -8.052  1.00  1.00           C  
ATOM    225  CG  TYR A  14      -8.207  -7.196  -7.268  1.00  1.00           C  
ATOM    226  CD1 TYR A  14      -7.895  -6.543  -6.093  1.00  1.00           C  
ATOM    227  CD2 TYR A  14      -9.506  -7.192  -7.736  1.00  1.00           C  
ATOM    228  CE1 TYR A  14      -8.924  -5.857  -5.356  1.00  1.00           C  
ATOM    229  CE2 TYR A  14     -10.535  -6.506  -6.999  1.00  1.00           C  
ATOM    230  CZ  TYR A  14     -10.193  -5.872  -5.845  1.00  1.00           C  
ATOM    231  OH  TYR A  14     -11.165  -5.224  -5.148  1.00  1.00           O  
ATOM    232  H   TYR A  14      -5.278  -9.017  -9.069  1.00  1.00           H  
ATOM    233  HA  TYR A  14      -5.350  -6.773  -7.392  1.00  1.00           H  
ATOM    234  HB2 TYR A  14      -7.089  -7.535  -9.070  1.00  1.00           H  
ATOM    235  HB3 TYR A  14      -7.374  -8.981  -8.122  1.00  1.00           H  
ATOM    236  HD1 TYR A  14      -6.870  -6.546  -5.724  1.00  1.00           H  
ATOM    237  HD2 TYR A  14      -9.752  -7.707  -8.664  1.00  1.00           H  
ATOM    238  HE1 TYR A  14      -8.691  -5.337  -4.426  1.00  1.00           H  
ATOM    239  HE2 TYR A  14     -11.564  -6.494  -7.357  1.00  1.00           H  
ATOM    240  HH  TYR A  14     -12.065  -5.465  -5.511  1.00  1.00           H  
ATOM    241  N   ARG A  15      -4.704  -8.057  -5.267  1.00  1.00           N  
ATOM    242  CA  ARG A  15      -4.593  -8.543  -3.902  1.00  1.00           C  
ATOM    243  C   ARG A  15      -4.195  -7.402  -2.963  1.00  1.00           C  
ATOM    244  O   ARG A  15      -4.185  -7.571  -1.745  1.00  1.00           O  
ATOM    245  CB  ARG A  15      -3.557  -9.664  -3.799  1.00  1.00           C  
ATOM    246  CG  ARG A  15      -4.199 -11.029  -4.052  1.00  1.00           C  
ATOM    247  CD  ARG A  15      -4.494 -11.749  -2.735  1.00  1.00           C  
ATOM    248  NE  ARG A  15      -4.963 -13.126  -3.004  1.00  1.00           N  
ATOM    249  CZ  ARG A  15      -4.396 -14.227  -2.493  1.00  1.00           C  
ATOM    250  NH1 ARG A  15      -3.301 -14.123  -1.727  1.00  1.00           N  
ATOM    251  NH2 ARG A  15      -4.923 -15.433  -2.748  1.00  1.00           N  
ATOM    252  H   ARG A  15      -3.952  -7.472  -5.570  1.00  1.00           H  
ATOM    253  HA  ARG A  15      -5.585  -8.922  -3.659  1.00  1.00           H  
ATOM    254  HB2 ARG A  15      -2.759  -9.494  -4.522  1.00  1.00           H  
ATOM    255  HB3 ARG A  15      -3.098  -9.651  -2.810  1.00  1.00           H  
ATOM    256  HG2 ARG A  15      -5.123 -10.902  -4.616  1.00  1.00           H  
ATOM    257  HG3 ARG A  15      -3.535 -11.640  -4.664  1.00  1.00           H  
ATOM    258  HD2 ARG A  15      -3.596 -11.777  -2.117  1.00  1.00           H  
ATOM    259  HD3 ARG A  15      -5.250 -11.201  -2.173  1.00  1.00           H  
ATOM    260  HE  ARG A  15      -5.754 -13.243  -3.606  1.00  1.00           H  
ATOM    261 HH11 ARG A  15      -2.845 -13.239  -1.625  1.00  1.00           H  
ATOM    262 HH12 ARG A  15      -2.940 -14.929  -1.258  1.00  1.00           H  
ATOM    263 HH21 ARG A  15      -5.810 -15.504  -3.204  1.00  1.00           H  
ATOM    264 HH22 ARG A  15      -4.429 -16.261  -2.482  1.00  1.00           H  
ATOM    265  N   TYR A  16      -3.876  -6.266  -3.566  1.00  1.00           N  
ATOM    266  CA  TYR A  16      -3.478  -5.098  -2.799  1.00  1.00           C  
ATOM    267  C   TYR A  16      -3.297  -3.881  -3.709  1.00  1.00           C  
ATOM    268  O   TYR A  16      -2.904  -4.020  -4.866  1.00  1.00           O  
ATOM    269  CB  TYR A  16      -2.132  -5.450  -2.163  1.00  1.00           C  
ATOM    270  CG  TYR A  16      -0.921  -4.970  -2.964  1.00  1.00           C  
ATOM    271  CD1 TYR A  16      -0.561  -5.619  -4.127  1.00  1.00           C  
ATOM    272  CD2 TYR A  16      -0.187  -3.887  -2.524  1.00  1.00           C  
ATOM    273  CE1 TYR A  16       0.579  -5.168  -4.881  1.00  1.00           C  
ATOM    274  CE2 TYR A  16       0.953  -3.435  -3.278  1.00  1.00           C  
ATOM    275  CZ  TYR A  16       1.280  -4.098  -4.420  1.00  1.00           C  
ATOM    276  OH  TYR A  16       2.358  -3.671  -5.132  1.00  1.00           O  
ATOM    277  H   TYR A  16      -3.887  -6.137  -4.558  1.00  1.00           H  
ATOM    278  HA  TYR A  16      -4.266  -4.887  -2.075  1.00  1.00           H  
ATOM    279  HB2 TYR A  16      -2.090  -5.015  -1.164  1.00  1.00           H  
ATOM    280  HB3 TYR A  16      -2.070  -6.531  -2.042  1.00  1.00           H  
ATOM    281  HD1 TYR A  16      -1.141  -6.475  -4.475  1.00  1.00           H  
ATOM    282  HD2 TYR A  16      -0.471  -3.373  -1.605  1.00  1.00           H  
ATOM    283  HE1 TYR A  16       0.874  -5.672  -5.802  1.00  1.00           H  
ATOM    284  HE2 TYR A  16       1.541  -2.581  -2.942  1.00  1.00           H  
ATOM    285  HH  TYR A  16       2.358  -2.673  -5.186  1.00  1.00           H  
ATOM    286  N   PRO A  17      -3.599  -2.685  -3.136  1.00  1.00           N  
ATOM    287  CA  PRO A  17      -3.473  -1.445  -3.882  1.00  1.00           C  
ATOM    288  C   PRO A  17      -2.004  -1.041  -4.031  1.00  1.00           C  
ATOM    289  O   PRO A  17      -1.408  -1.234  -5.090  1.00  1.00           O  
ATOM    290  CB  PRO A  17      -4.291  -0.430  -3.100  1.00  1.00           C  
ATOM    291  CG  PRO A  17      -4.460  -1.016  -1.707  1.00  1.00           C  
ATOM    292  CD  PRO A  17      -4.067  -2.483  -1.767  1.00  1.00           C  
ATOM    293  HA  PRO A  17      -3.854  -1.571  -4.895  1.00  1.00           H  
ATOM    294  HB2 PRO A  17      -3.783   0.533  -3.059  1.00  1.00           H  
ATOM    295  HB3 PRO A  17      -5.258  -0.260  -3.572  1.00  1.00           H  
ATOM    296  HG2 PRO A  17      -3.837  -0.482  -0.990  1.00  1.00           H  
ATOM    297  HG3 PRO A  17      -5.492  -0.911  -1.372  1.00  1.00           H  
ATOM    298  HD2 PRO A  17      -3.285  -2.713  -1.044  1.00  1.00           H  
ATOM    299  HD3 PRO A  17      -4.914  -3.130  -1.539  1.00  1.00           H  
ATOM    300  N   ASN A  18      -1.463  -0.489  -2.955  1.00  1.00           N  
ATOM    301  CA  ASN A  18      -0.076  -0.056  -2.953  1.00  1.00           C  
ATOM    302  C   ASN A  18       0.336   0.313  -1.527  1.00  1.00           C  
ATOM    303  O   ASN A  18       1.100  -0.410  -0.890  1.00  1.00           O  
ATOM    304  CB  ASN A  18       0.118   1.178  -3.837  1.00  1.00           C  
ATOM    305  CG  ASN A  18      -1.227   1.718  -4.326  1.00  1.00           C  
ATOM    306  OD1 ASN A  18      -2.047   2.200  -3.561  1.00  1.00           O  
ATOM    307  ND2 ASN A  18      -1.408   1.612  -5.639  1.00  1.00           N  
ATOM    308  H   ASN A  18      -1.955  -0.335  -2.098  1.00  1.00           H  
ATOM    309  HA  ASN A  18       0.488  -0.903  -3.344  1.00  1.00           H  
ATOM    310  HB2 ASN A  18       0.643   1.951  -3.277  1.00  1.00           H  
ATOM    311  HB3 ASN A  18       0.744   0.922  -4.692  1.00  1.00           H  
ATOM    312 HD21 ASN A  18      -0.767   1.078  -6.190  1.00  1.00           H  
ATOM    313 HD22 ASN A  18      -2.185   2.066  -6.075  1.00  1.00           H  
ATOM    314  N   GLN A  19      -0.188   1.440  -1.067  1.00  1.00           N  
ATOM    315  CA  GLN A  19       0.116   1.915   0.272  1.00  1.00           C  
ATOM    316  C   GLN A  19       1.602   2.261   0.388  1.00  1.00           C  
ATOM    317  O   GLN A  19       2.231   1.978   1.407  1.00  1.00           O  
ATOM    318  CB  GLN A  19      -0.291   0.882   1.325  1.00  1.00           C  
ATOM    319  CG  GLN A  19      -1.567   0.148   0.910  1.00  1.00           C  
ATOM    320  CD  GLN A  19      -2.436  -0.173   2.128  1.00  1.00           C  
ATOM    321  OE1 GLN A  19      -3.615   0.136   2.181  1.00  1.00           O  
ATOM    322  NE2 GLN A  19      -1.790  -0.811   3.100  1.00  1.00           N  
ATOM    323  H   GLN A  19      -0.809   2.023  -1.591  1.00  1.00           H  
ATOM    324  HA  GLN A  19      -0.485   2.815   0.404  1.00  1.00           H  
ATOM    325  HB2 GLN A  19       0.517   0.164   1.466  1.00  1.00           H  
ATOM    326  HB3 GLN A  19      -0.447   1.377   2.284  1.00  1.00           H  
ATOM    327  HG2 GLN A  19      -2.132   0.763   0.208  1.00  1.00           H  
ATOM    328  HG3 GLN A  19      -1.308  -0.774   0.390  1.00  1.00           H  
ATOM    329 HE21 GLN A  19      -0.797  -0.921   3.051  1.00  1.00           H  
ATOM    330 HE22 GLN A  19      -2.297  -1.179   3.879  1.00  1.00           H  
ATOM    331  N   VAL A  20       2.120   2.867  -0.670  1.00  1.00           N  
ATOM    332  CA  VAL A  20       3.520   3.255  -0.699  1.00  1.00           C  
ATOM    333  C   VAL A  20       3.672   4.541  -1.514  1.00  1.00           C  
ATOM    334  O   VAL A  20       3.729   4.499  -2.742  1.00  1.00           O  
ATOM    335  CB  VAL A  20       4.370   2.102  -1.237  1.00  1.00           C  
ATOM    336  CG1 VAL A  20       4.464   0.966  -0.216  1.00  1.00           C  
ATOM    337  CG2 VAL A  20       3.824   1.595  -2.573  1.00  1.00           C  
ATOM    338  H   VAL A  20       1.601   3.094  -1.494  1.00  1.00           H  
ATOM    339  HA  VAL A  20       3.829   3.451   0.328  1.00  1.00           H  
ATOM    340  HB  VAL A  20       5.378   2.481  -1.410  1.00  1.00           H  
ATOM    341 HG11 VAL A  20       3.505   0.451  -0.158  1.00  1.00           H  
ATOM    342 HG12 VAL A  20       5.237   0.263  -0.525  1.00  1.00           H  
ATOM    343 HG13 VAL A  20       4.715   1.377   0.762  1.00  1.00           H  
ATOM    344 HG21 VAL A  20       3.944   0.513  -2.628  1.00  1.00           H  
ATOM    345 HG22 VAL A  20       2.767   1.848  -2.653  1.00  1.00           H  
ATOM    346 HG23 VAL A  20       4.372   2.064  -3.391  1.00  1.00           H  
ATOM    347  N   TYR A  21       3.732   5.654  -0.797  1.00  1.00           N  
ATOM    348  CA  TYR A  21       3.876   6.950  -1.438  1.00  1.00           C  
ATOM    349  C   TYR A  21       3.659   8.085  -0.436  1.00  1.00           C  
ATOM    350  O   TYR A  21       3.389   7.837   0.738  1.00  1.00           O  
ATOM    351  CB  TYR A  21       2.784   7.015  -2.508  1.00  1.00           C  
ATOM    352  CG  TYR A  21       1.530   6.208  -2.167  1.00  1.00           C  
ATOM    353  CD1 TYR A  21       1.009   6.249  -0.890  1.00  1.00           C  
ATOM    354  CD2 TYR A  21       0.919   5.438  -3.137  1.00  1.00           C  
ATOM    355  CE1 TYR A  21      -0.172   5.490  -0.569  1.00  1.00           C  
ATOM    356  CE2 TYR A  21      -0.261   4.679  -2.816  1.00  1.00           C  
ATOM    357  CZ  TYR A  21      -0.749   4.742  -1.547  1.00  1.00           C  
ATOM    358  OH  TYR A  21      -1.864   4.025  -1.244  1.00  1.00           O  
ATOM    359  H   TYR A  21       3.684   5.679   0.201  1.00  1.00           H  
ATOM    360  HA  TYR A  21       4.888   7.017  -1.838  1.00  1.00           H  
ATOM    361  HB2 TYR A  21       2.503   8.056  -2.663  1.00  1.00           H  
ATOM    362  HB3 TYR A  21       3.192   6.651  -3.452  1.00  1.00           H  
ATOM    363  HD1 TYR A  21       1.491   6.857  -0.124  1.00  1.00           H  
ATOM    364  HD2 TYR A  21       1.331   5.405  -4.145  1.00  1.00           H  
ATOM    365  HE1 TYR A  21      -0.593   5.514   0.436  1.00  1.00           H  
ATOM    366  HE2 TYR A  21      -0.753   4.067  -3.572  1.00  1.00           H  
ATOM    367  HH  TYR A  21      -2.045   3.355  -1.963  1.00  1.00           H  
ATOM    368  N   TYR A  22       3.785   9.305  -0.935  1.00  1.00           N  
ATOM    369  CA  TYR A  22       3.606  10.479  -0.098  1.00  1.00           C  
ATOM    370  C   TYR A  22       2.208  11.073  -0.278  1.00  1.00           C  
ATOM    371  O   TYR A  22       2.062  12.277  -0.480  1.00  1.00           O  
ATOM    372  CB  TYR A  22       4.645  11.498  -0.572  1.00  1.00           C  
ATOM    373  CG  TYR A  22       4.985  11.393  -2.060  1.00  1.00           C  
ATOM    374  CD1 TYR A  22       4.046  11.746  -3.009  1.00  1.00           C  
ATOM    375  CD2 TYR A  22       6.229  10.946  -2.454  1.00  1.00           C  
ATOM    376  CE1 TYR A  22       4.366  11.648  -4.409  1.00  1.00           C  
ATOM    377  CE2 TYR A  22       6.549  10.848  -3.855  1.00  1.00           C  
ATOM    378  CZ  TYR A  22       5.602  11.204  -4.763  1.00  1.00           C  
ATOM    379  OH  TYR A  22       5.904  11.111  -6.086  1.00  1.00           O  
ATOM    380  H   TYR A  22       4.005   9.498  -1.892  1.00  1.00           H  
ATOM    381  HA  TYR A  22       3.732  10.174   0.941  1.00  1.00           H  
ATOM    382  HB2 TYR A  22       4.275  12.502  -0.364  1.00  1.00           H  
ATOM    383  HB3 TYR A  22       5.558  11.368   0.009  1.00  1.00           H  
ATOM    384  HD1 TYR A  22       3.063  12.099  -2.698  1.00  1.00           H  
ATOM    385  HD2 TYR A  22       6.970  10.667  -1.705  1.00  1.00           H  
ATOM    386  HE1 TYR A  22       3.634  11.923  -5.169  1.00  1.00           H  
ATOM    387  HE2 TYR A  22       7.529  10.496  -4.179  1.00  1.00           H  
ATOM    388  HH  TYR A  22       6.698  10.516  -6.215  1.00  1.00           H  
ATOM    389  N   ARG A  23       1.214  10.200  -0.198  1.00  1.00           N  
ATOM    390  CA  ARG A  23      -0.168  10.622  -0.349  1.00  1.00           C  
ATOM    391  C   ARG A  23      -0.887  10.579   1.001  1.00  1.00           C  
ATOM    392  O   ARG A  23      -1.690  11.458   1.309  1.00  1.00           O  
ATOM    393  CB  ARG A  23      -0.911   9.729  -1.344  1.00  1.00           C  
ATOM    394  CG  ARG A  23      -1.006  10.399  -2.717  1.00  1.00           C  
ATOM    395  CD  ARG A  23      -0.239   9.598  -3.772  1.00  1.00           C  
ATOM    396  NE  ARG A  23      -0.739   8.205  -3.812  1.00  1.00           N  
ATOM    397  CZ  ARG A  23      -1.912   7.843  -4.349  1.00  1.00           C  
ATOM    398  NH1 ARG A  23      -2.711   8.768  -4.899  1.00  1.00           N  
ATOM    399  NH2 ARG A  23      -2.286   6.557  -4.338  1.00  1.00           N  
ATOM    400  H   ARG A  23       1.341   9.221  -0.033  1.00  1.00           H  
ATOM    401  HA  ARG A  23      -0.107  11.642  -0.729  1.00  1.00           H  
ATOM    402  HB2 ARG A  23      -0.395   8.774  -1.437  1.00  1.00           H  
ATOM    403  HB3 ARG A  23      -1.912   9.516  -0.970  1.00  1.00           H  
ATOM    404  HG2 ARG A  23      -2.052  10.486  -3.011  1.00  1.00           H  
ATOM    405  HG3 ARG A  23      -0.605  11.410  -2.661  1.00  1.00           H  
ATOM    406  HD2 ARG A  23      -0.357  10.064  -4.750  1.00  1.00           H  
ATOM    407  HD3 ARG A  23       0.826   9.604  -3.541  1.00  1.00           H  
ATOM    408  HE  ARG A  23      -0.165   7.490  -3.413  1.00  1.00           H  
ATOM    409 HH11 ARG A  23      -2.505   9.740  -4.783  1.00  1.00           H  
ATOM    410 HH12 ARG A  23      -3.514   8.487  -5.424  1.00  1.00           H  
ATOM    411 HH21 ARG A  23      -1.672   5.861  -3.963  1.00  1.00           H  
ATOM    412 HH22 ARG A  23      -3.178   6.292  -4.703  1.00  1.00           H  
ATOM    413  N   PRO A  24      -0.564   9.520   1.790  1.00  1.00           N  
ATOM    414  CA  PRO A  24      -1.171   9.350   3.099  1.00  1.00           C  
ATOM    415  C   PRO A  24      -0.573  10.330   4.111  1.00  1.00           C  
ATOM    416  O   PRO A  24      -0.906  10.286   5.295  1.00  1.00           O  
ATOM    417  CB  PRO A  24      -0.921   7.895   3.463  1.00  1.00           C  
ATOM    418  CG  PRO A  24       0.210   7.428   2.562  1.00  1.00           C  
ATOM    419  CD  PRO A  24       0.383   8.459   1.458  1.00  1.00           C  
ATOM    420  HA  PRO A  24      -2.236   9.575   3.057  1.00  1.00           H  
ATOM    421  HB2 PRO A  24      -0.650   7.796   4.514  1.00  1.00           H  
ATOM    422  HB3 PRO A  24      -1.818   7.295   3.307  1.00  1.00           H  
ATOM    423  HG2 PRO A  24       1.133   7.322   3.132  1.00  1.00           H  
ATOM    424  HG3 PRO A  24      -0.017   6.450   2.139  1.00  1.00           H  
ATOM    425  HD2 PRO A  24       1.404   8.837   1.425  1.00  1.00           H  
ATOM    426  HD3 PRO A  24       0.169   8.030   0.479  1.00  1.00           H  
ATOM    427  N   VAL A  25       0.299  11.192   3.609  1.00  1.00           N  
ATOM    428  CA  VAL A  25       0.946  12.181   4.454  1.00  1.00           C  
ATOM    429  C   VAL A  25       0.025  13.393   4.609  1.00  1.00           C  
ATOM    430  O   VAL A  25       0.240  14.233   5.482  1.00  1.00           O  
ATOM    431  CB  VAL A  25       2.318  12.541   3.881  1.00  1.00           C  
ATOM    432  CG1 VAL A  25       3.248  11.327   3.881  1.00  1.00           C  
ATOM    433  CG2 VAL A  25       2.187  13.132   2.476  1.00  1.00           C  
ATOM    434  H   VAL A  25       0.564  11.221   2.645  1.00  1.00           H  
ATOM    435  HA  VAL A  25       1.097  11.728   5.434  1.00  1.00           H  
ATOM    436  HB  VAL A  25       2.760  13.302   4.525  1.00  1.00           H  
ATOM    437 HG11 VAL A  25       4.228  11.619   3.504  1.00  1.00           H  
ATOM    438 HG12 VAL A  25       3.349  10.946   4.898  1.00  1.00           H  
ATOM    439 HG13 VAL A  25       2.830  10.549   3.242  1.00  1.00           H  
ATOM    440 HG21 VAL A  25       1.490  12.531   1.893  1.00  1.00           H  
ATOM    441 HG22 VAL A  25       1.817  14.155   2.545  1.00  1.00           H  
ATOM    442 HG23 VAL A  25       3.163  13.131   1.990  1.00  1.00           H  
ATOM    443  N   CYS A  26      -0.981  13.446   3.748  1.00  1.00           N  
ATOM    444  CA  CYS A  26      -1.935  14.542   3.778  1.00  1.00           C  
ATOM    445  C   CYS A  26      -2.713  14.465   5.093  1.00  1.00           C  
ATOM    446  O   CYS A  26      -3.597  13.585   5.178  1.00  1.00           O  
ATOM    447  CB  CYS A  26      -2.863  14.517   2.562  1.00  1.00           C  
ATOM    448  SG  CYS A  26      -2.102  15.435   1.175  1.00  1.00           S  
ATOM    449  OXT CYS A  26      -2.407  15.287   5.983  1.00  1.00           O  
ATOM    450  H   CYS A  26      -1.149  12.759   3.041  1.00  1.00           H  
ATOM    451  HA  CYS A  26      -1.355  15.463   3.725  1.00  1.00           H  
ATOM    452  HB2 CYS A  26      -3.058  13.487   2.264  1.00  1.00           H  
ATOM    453  HB3 CYS A  26      -3.825  14.962   2.820  1.00  1.00           H  
ATOM    454  HG  CYS A  26      -1.045  14.639   1.044  1.00  1.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       6.544  10.344   2.372  1.00  1.00           N  
ATOM      2  CA  GLY A   1       6.873   8.929   2.350  1.00  1.00           C  
ATOM      3  C   GLY A   1       7.097   8.397   3.767  1.00  1.00           C  
ATOM      4  O   GLY A   1       7.450   7.233   3.948  1.00  1.00           O  
ATOM      5  H1  GLY A   1       5.542  10.457   2.482  1.00  1.00           H  
ATOM      6  H2  GLY A   1       6.838  10.773   1.502  1.00  1.00           H  
ATOM      7  H3  GLY A   1       7.021  10.790   3.147  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       6.067   8.372   1.872  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       7.769   8.770   1.752  1.00  1.00           H  
ATOM     10  N   ASN A   2       6.882   9.275   4.736  1.00  1.00           N  
ATOM     11  CA  ASN A   2       7.057   8.908   6.131  1.00  1.00           C  
ATOM     12  C   ASN A   2       5.817   8.153   6.614  1.00  1.00           C  
ATOM     13  O   ASN A   2       5.865   7.455   7.626  1.00  1.00           O  
ATOM     14  CB  ASN A   2       7.227  10.148   7.010  1.00  1.00           C  
ATOM     15  CG  ASN A   2       6.081  11.138   6.789  1.00  1.00           C  
ATOM     16  OD1 ASN A   2       6.000  11.819   5.780  1.00  1.00           O  
ATOM     17  ND2 ASN A   2       5.202  11.180   7.786  1.00  1.00           N  
ATOM     18  H   ASN A   2       6.595  10.220   4.580  1.00  1.00           H  
ATOM     19  HA  ASN A   2       7.956   8.292   6.155  1.00  1.00           H  
ATOM     20  HB2 ASN A   2       7.260   9.854   8.059  1.00  1.00           H  
ATOM     21  HB3 ASN A   2       8.177  10.631   6.784  1.00  1.00           H  
ATOM     22 HD21 ASN A   2       5.372  10.662   8.625  1.00  1.00           H  
ATOM     23 HD22 ASN A   2       4.371  11.729   7.698  1.00  1.00           H  
ATOM     24  N   ASP A   3       4.735   8.317   5.867  1.00  1.00           N  
ATOM     25  CA  ASP A   3       3.484   7.660   6.206  1.00  1.00           C  
ATOM     26  C   ASP A   3       3.189   6.570   5.174  1.00  1.00           C  
ATOM     27  O   ASP A   3       3.476   6.738   3.990  1.00  1.00           O  
ATOM     28  CB  ASP A   3       2.319   8.651   6.193  1.00  1.00           C  
ATOM     29  CG  ASP A   3       2.382   9.737   7.269  1.00  1.00           C  
ATOM     30  OD1 ASP A   3       2.274   9.365   8.457  1.00  1.00           O  
ATOM     31  OD2 ASP A   3       2.535  10.914   6.879  1.00  1.00           O  
ATOM     32  H   ASP A   3       4.703   8.886   5.045  1.00  1.00           H  
ATOM     33  HA  ASP A   3       3.635   7.256   7.207  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       2.282   9.131   5.215  1.00  1.00           H  
ATOM     35  HB3 ASP A   3       1.388   8.097   6.311  1.00  1.00           H  
ATOM     36  N   TYR A   4       2.620   5.477   5.660  1.00  1.00           N  
ATOM     37  CA  TYR A   4       2.283   4.360   4.794  1.00  1.00           C  
ATOM     38  C   TYR A   4       1.559   3.260   5.574  1.00  1.00           C  
ATOM     39  O   TYR A   4       1.099   3.487   6.692  1.00  1.00           O  
ATOM     40  CB  TYR A   4       3.615   3.810   4.278  1.00  1.00           C  
ATOM     41  CG  TYR A   4       4.721   3.765   5.334  1.00  1.00           C  
ATOM     42  CD1 TYR A   4       4.688   2.808   6.328  1.00  1.00           C  
ATOM     43  CD2 TYR A   4       5.752   4.682   5.293  1.00  1.00           C  
ATOM     44  CE1 TYR A   4       5.729   2.766   7.322  1.00  1.00           C  
ATOM     45  CE2 TYR A   4       6.793   4.640   6.287  1.00  1.00           C  
ATOM     46  CZ  TYR A   4       6.730   3.684   7.253  1.00  1.00           C  
ATOM     47  OH  TYR A   4       7.713   3.644   8.191  1.00  1.00           O  
ATOM     48  H   TYR A   4       2.390   5.348   6.625  1.00  1.00           H  
ATOM     49  HA  TYR A   4       1.626   4.730   4.008  1.00  1.00           H  
ATOM     50  HB2 TYR A   4       3.455   2.803   3.891  1.00  1.00           H  
ATOM     51  HB3 TYR A   4       3.950   4.423   3.442  1.00  1.00           H  
ATOM     52  HD1 TYR A   4       3.874   2.083   6.360  1.00  1.00           H  
ATOM     53  HD2 TYR A   4       5.778   5.438   4.508  1.00  1.00           H  
ATOM     54  HE1 TYR A   4       5.715   2.015   8.112  1.00  1.00           H  
ATOM     55  HE2 TYR A   4       7.612   5.358   6.267  1.00  1.00           H  
ATOM     56  HH  TYR A   4       7.362   3.245   9.038  1.00  1.00           H  
ATOM     57  N   GLU A   5       1.481   2.092   4.953  1.00  1.00           N  
ATOM     58  CA  GLU A   5       0.820   0.957   5.575  1.00  1.00           C  
ATOM     59  C   GLU A   5       1.294  -0.349   4.934  1.00  1.00           C  
ATOM     60  O   GLU A   5       0.687  -0.833   3.981  1.00  1.00           O  
ATOM     61  CB  GLU A   5      -0.701   1.091   5.485  1.00  1.00           C  
ATOM     62  CG  GLU A   5      -1.292   1.545   6.821  1.00  1.00           C  
ATOM     63  CD  GLU A   5      -1.302   0.398   7.834  1.00  1.00           C  
ATOM     64  OE1 GLU A   5      -1.753  -0.700   7.443  1.00  1.00           O  
ATOM     65  OE2 GLU A   5      -0.859   0.646   8.976  1.00  1.00           O  
ATOM     66  H   GLU A   5       1.858   1.916   4.044  1.00  1.00           H  
ATOM     67  HA  GLU A   5       1.120   0.986   6.622  1.00  1.00           H  
ATOM     68  HB2 GLU A   5      -0.961   1.808   4.706  1.00  1.00           H  
ATOM     69  HB3 GLU A   5      -1.138   0.135   5.197  1.00  1.00           H  
ATOM     70  HG2 GLU A   5      -0.710   2.378   7.216  1.00  1.00           H  
ATOM     71  HG3 GLU A   5      -2.307   1.910   6.669  1.00  1.00           H  
ATOM     72  N   ASP A   6       2.375  -0.882   5.485  1.00  1.00           N  
ATOM     73  CA  ASP A   6       2.938  -2.123   4.979  1.00  1.00           C  
ATOM     74  C   ASP A   6       2.196  -3.306   5.604  1.00  1.00           C  
ATOM     75  O   ASP A   6       2.417  -3.638   6.767  1.00  1.00           O  
ATOM     76  CB  ASP A   6       4.418  -2.246   5.346  1.00  1.00           C  
ATOM     77  CG  ASP A   6       5.390  -1.669   4.315  1.00  1.00           C  
ATOM     78  OD1 ASP A   6       5.716  -2.413   3.364  1.00  1.00           O  
ATOM     79  OD2 ASP A   6       5.785  -0.498   4.500  1.00  1.00           O  
ATOM     80  H   ASP A   6       2.864  -0.482   6.260  1.00  1.00           H  
ATOM     81  HA  ASP A   6       2.811  -2.075   3.898  1.00  1.00           H  
ATOM     82  HB2 ASP A   6       4.584  -1.745   6.299  1.00  1.00           H  
ATOM     83  HB3 ASP A   6       4.654  -3.300   5.495  1.00  1.00           H  
ATOM     84  N   ARG A   7       1.331  -3.911   4.802  1.00  1.00           N  
ATOM     85  CA  ARG A   7       0.555  -5.050   5.262  1.00  1.00           C  
ATOM     86  C   ARG A   7      -0.027  -5.812   4.069  1.00  1.00           C  
ATOM     87  O   ARG A   7       0.433  -6.905   3.742  1.00  1.00           O  
ATOM     88  CB  ARG A   7      -0.585  -4.606   6.180  1.00  1.00           C  
ATOM     89  CG  ARG A   7      -0.372  -5.118   7.606  1.00  1.00           C  
ATOM     90  CD  ARG A   7      -1.201  -4.312   8.607  1.00  1.00           C  
ATOM     91  NE  ARG A   7      -0.590  -2.980   8.815  1.00  1.00           N  
ATOM     92  CZ  ARG A   7       0.443  -2.747   9.635  1.00  1.00           C  
ATOM     93  NH1 ARG A   7       1.129  -3.773  10.156  1.00  1.00           N  
ATOM     94  NH2 ARG A   7       0.791  -1.488   9.934  1.00  1.00           N  
ATOM     95  H   ARG A   7       1.158  -3.635   3.857  1.00  1.00           H  
ATOM     96  HA  ARG A   7       1.265  -5.667   5.812  1.00  1.00           H  
ATOM     97  HB2 ARG A   7      -0.648  -3.518   6.186  1.00  1.00           H  
ATOM     98  HB3 ARG A   7      -1.534  -4.978   5.794  1.00  1.00           H  
ATOM     99  HG2 ARG A   7      -0.649  -6.171   7.663  1.00  1.00           H  
ATOM    100  HG3 ARG A   7       0.684  -5.051   7.866  1.00  1.00           H  
ATOM    101  HD2 ARG A   7      -2.222  -4.200   8.241  1.00  1.00           H  
ATOM    102  HD3 ARG A   7      -1.261  -4.845   9.556  1.00  1.00           H  
ATOM    103  HE  ARG A   7      -0.973  -2.205   8.311  1.00  1.00           H  
ATOM    104 HH11 ARG A   7       0.871  -4.713   9.931  1.00  1.00           H  
ATOM    105 HH12 ARG A   7       1.899  -3.600  10.771  1.00  1.00           H  
ATOM    106 HH21 ARG A   7       0.307  -0.722   9.511  1.00  1.00           H  
ATOM    107 HH22 ARG A   7       1.534  -1.314  10.580  1.00  1.00           H  
ATOM    108  N   TYR A   8      -1.030  -5.204   3.452  1.00  1.00           N  
ATOM    109  CA  TYR A   8      -1.679  -5.812   2.303  1.00  1.00           C  
ATOM    110  C   TYR A   8      -0.756  -6.824   1.623  1.00  1.00           C  
ATOM    111  O   TYR A   8       0.250  -6.447   1.023  1.00  1.00           O  
ATOM    112  CB  TYR A   8      -1.969  -4.668   1.329  1.00  1.00           C  
ATOM    113  CG  TYR A   8      -3.432  -4.579   0.890  1.00  1.00           C  
ATOM    114  CD1 TYR A   8      -3.976  -5.570   0.099  1.00  1.00           C  
ATOM    115  CD2 TYR A   8      -4.207  -3.508   1.286  1.00  1.00           C  
ATOM    116  CE1 TYR A   8      -5.353  -5.487  -0.314  1.00  1.00           C  
ATOM    117  CE2 TYR A   8      -5.584  -3.425   0.873  1.00  1.00           C  
ATOM    118  CZ  TYR A   8      -6.089  -4.418   0.093  1.00  1.00           C  
ATOM    119  OH  TYR A   8      -7.389  -4.339  -0.297  1.00  1.00           O  
ATOM    120  H   TYR A   8      -1.398  -4.315   3.725  1.00  1.00           H  
ATOM    121  HA  TYR A   8      -2.574  -6.326   2.655  1.00  1.00           H  
ATOM    122  HB2 TYR A   8      -1.682  -3.725   1.796  1.00  1.00           H  
ATOM    123  HB3 TYR A   8      -1.342  -4.789   0.446  1.00  1.00           H  
ATOM    124  HD1 TYR A   8      -3.364  -6.416  -0.213  1.00  1.00           H  
ATOM    125  HD2 TYR A   8      -3.777  -2.725   1.911  1.00  1.00           H  
ATOM    126  HE1 TYR A   8      -5.795  -6.262  -0.939  1.00  1.00           H  
ATOM    127  HE2 TYR A   8      -6.207  -2.584   1.178  1.00  1.00           H  
ATOM    128  HH  TYR A   8      -7.823  -3.540   0.118  1.00  1.00           H  
ATOM    129  N   TYR A   9      -1.130  -8.090   1.739  1.00  1.00           N  
ATOM    130  CA  TYR A   9      -0.348  -9.159   1.142  1.00  1.00           C  
ATOM    131  C   TYR A   9       0.056  -8.809  -0.291  1.00  1.00           C  
ATOM    132  O   TYR A   9      -0.766  -8.867  -1.203  1.00  1.00           O  
ATOM    133  CB  TYR A   9      -1.261 -10.386   1.117  1.00  1.00           C  
ATOM    134  CG  TYR A   9      -2.754 -10.051   1.122  1.00  1.00           C  
ATOM    135  CD1 TYR A   9      -3.366  -9.642   2.289  1.00  1.00           C  
ATOM    136  CD2 TYR A   9      -3.489 -10.157  -0.042  1.00  1.00           C  
ATOM    137  CE1 TYR A   9      -4.771  -9.326   2.294  1.00  1.00           C  
ATOM    138  CE2 TYR A   9      -4.894  -9.841  -0.037  1.00  1.00           C  
ATOM    139  CZ  TYR A   9      -5.466  -9.442   1.131  1.00  1.00           C  
ATOM    140  OH  TYR A   9      -6.792  -9.144   1.135  1.00  1.00           O  
ATOM    141  H   TYR A   9      -1.949  -8.388   2.229  1.00  1.00           H  
ATOM    142  HA  TYR A   9       0.552  -9.293   1.743  1.00  1.00           H  
ATOM    143  HB2 TYR A   9      -1.035 -10.976   0.229  1.00  1.00           H  
ATOM    144  HB3 TYR A   9      -1.037 -11.012   1.981  1.00  1.00           H  
ATOM    145  HD1 TYR A   9      -2.785  -9.558   3.208  1.00  1.00           H  
ATOM    146  HD2 TYR A   9      -3.006 -10.480  -0.964  1.00  1.00           H  
ATOM    147  HE1 TYR A   9      -5.266  -9.002   3.209  1.00  1.00           H  
ATOM    148  HE2 TYR A   9      -5.486  -9.921  -0.949  1.00  1.00           H  
ATOM    149  HH  TYR A   9      -7.209  -9.453   1.990  1.00  1.00           H  
ATOM    150  N   ARG A  10       1.323  -8.453  -0.445  1.00  1.00           N  
ATOM    151  CA  ARG A  10       1.847  -8.093  -1.752  1.00  1.00           C  
ATOM    152  C   ARG A  10       2.162  -9.352  -2.562  1.00  1.00           C  
ATOM    153  O   ARG A  10       3.165 -10.020  -2.313  1.00  1.00           O  
ATOM    154  CB  ARG A  10       3.114  -7.247  -1.623  1.00  1.00           C  
ATOM    155  CG  ARG A  10       2.783  -5.831  -1.147  1.00  1.00           C  
ATOM    156  CD  ARG A  10       3.112  -5.661   0.337  1.00  1.00           C  
ATOM    157  NE  ARG A  10       3.699  -4.323   0.575  1.00  1.00           N  
ATOM    158  CZ  ARG A  10       2.982  -3.196   0.684  1.00  1.00           C  
ATOM    159  NH1 ARG A  10       1.655  -3.227   0.500  1.00  1.00           N  
ATOM    160  NH2 ARG A  10       3.591  -2.040   0.977  1.00  1.00           N  
ATOM    161  H   ARG A  10       1.986  -8.408   0.303  1.00  1.00           H  
ATOM    162  HA  ARG A  10       1.051  -7.514  -2.221  1.00  1.00           H  
ATOM    163  HB2 ARG A  10       3.802  -7.719  -0.921  1.00  1.00           H  
ATOM    164  HB3 ARG A  10       3.624  -7.200  -2.586  1.00  1.00           H  
ATOM    165  HG2 ARG A  10       3.345  -5.105  -1.734  1.00  1.00           H  
ATOM    166  HG3 ARG A  10       1.725  -5.626  -1.314  1.00  1.00           H  
ATOM    167  HD2 ARG A  10       2.209  -5.782   0.935  1.00  1.00           H  
ATOM    168  HD3 ARG A  10       3.811  -6.435   0.654  1.00  1.00           H  
ATOM    169  HE  ARG A  10       4.693  -4.255   0.660  1.00  1.00           H  
ATOM    170 HH11 ARG A  10       1.195  -4.096   0.314  1.00  1.00           H  
ATOM    171 HH12 ARG A  10       1.124  -2.381   0.547  1.00  1.00           H  
ATOM    172 HH21 ARG A  10       4.586  -2.007   1.066  1.00  1.00           H  
ATOM    173 HH22 ARG A  10       3.050  -1.208   1.106  1.00  1.00           H  
ATOM    174  N   GLU A  11       1.287  -9.639  -3.515  1.00  1.00           N  
ATOM    175  CA  GLU A  11       1.460 -10.806  -4.363  1.00  1.00           C  
ATOM    176  C   GLU A  11       1.735 -10.377  -5.806  1.00  1.00           C  
ATOM    177  O   GLU A  11       2.806 -10.653  -6.345  1.00  1.00           O  
ATOM    178  CB  GLU A  11       0.238 -11.724  -4.287  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -0.752 -11.233  -3.230  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -0.436 -11.835  -1.860  1.00  1.00           C  
ATOM    181  OE1 GLU A  11       0.647 -11.505  -1.331  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -1.285 -12.612  -1.372  1.00  1.00           O  
ATOM    183  H   GLU A  11       0.474  -9.091  -3.711  1.00  1.00           H  
ATOM    184  HA  GLU A  11       2.327 -11.331  -3.961  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -0.252 -11.764  -5.260  1.00  1.00           H  
ATOM    186  HB3 GLU A  11       0.556 -12.739  -4.049  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -0.716 -10.145  -3.171  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -1.767 -11.502  -3.525  1.00  1.00           H  
ATOM    189  N   ASN A  12       0.750  -9.711  -6.390  1.00  1.00           N  
ATOM    190  CA  ASN A  12       0.873  -9.242  -7.759  1.00  1.00           C  
ATOM    191  C   ASN A  12      -0.499  -8.792  -8.265  1.00  1.00           C  
ATOM    192  O   ASN A  12      -0.762  -7.596  -8.378  1.00  1.00           O  
ATOM    193  CB  ASN A  12       1.375 -10.355  -8.680  1.00  1.00           C  
ATOM    194  CG  ASN A  12       0.953 -10.101 -10.129  1.00  1.00           C  
ATOM    195  OD1 ASN A  12       1.140  -9.028 -10.678  1.00  1.00           O  
ATOM    196  ND2 ASN A  12       0.375 -11.145 -10.715  1.00  1.00           N  
ATOM    197  H   ASN A  12      -0.117  -9.491  -5.944  1.00  1.00           H  
ATOM    198  HA  ASN A  12       1.591  -8.422  -7.718  1.00  1.00           H  
ATOM    199  HB2 ASN A  12       2.461 -10.420  -8.620  1.00  1.00           H  
ATOM    200  HB3 ASN A  12       0.980 -11.315  -8.346  1.00  1.00           H  
ATOM    201 HD21 ASN A  12       0.393 -12.041 -10.272  1.00  1.00           H  
ATOM    202 HD22 ASN A  12      -0.079 -11.034 -11.599  1.00  1.00           H  
ATOM    203  N   MET A  13      -1.338  -9.776  -8.555  1.00  1.00           N  
ATOM    204  CA  MET A  13      -2.677  -9.497  -9.046  1.00  1.00           C  
ATOM    205  C   MET A  13      -3.481  -8.695  -8.021  1.00  1.00           C  
ATOM    206  O   MET A  13      -2.922  -8.180  -7.054  1.00  1.00           O  
ATOM    207  CB  MET A  13      -3.397 -10.814  -9.342  1.00  1.00           C  
ATOM    208  CG  MET A  13      -2.623 -11.643 -10.369  1.00  1.00           C  
ATOM    209  SD  MET A  13      -3.562 -13.095 -10.813  1.00  1.00           S  
ATOM    210  CE  MET A  13      -2.989 -14.231  -9.561  1.00  1.00           C  
ATOM    211  H   MET A  13      -1.117 -10.746  -8.460  1.00  1.00           H  
ATOM    212  HA  MET A  13      -2.540  -8.907  -9.952  1.00  1.00           H  
ATOM    213  HB2 MET A  13      -3.512 -11.385  -8.421  1.00  1.00           H  
ATOM    214  HB3 MET A  13      -4.400 -10.608  -9.717  1.00  1.00           H  
ATOM    215  HG2 MET A  13      -2.423 -11.044 -11.256  1.00  1.00           H  
ATOM    216  HG3 MET A  13      -1.657 -11.937  -9.958  1.00  1.00           H  
ATOM    217  HE1 MET A  13      -3.307 -13.880  -8.579  1.00  1.00           H  
ATOM    218  HE2 MET A  13      -3.408 -15.219  -9.748  1.00  1.00           H  
ATOM    219  HE3 MET A  13      -1.901 -14.286  -9.592  1.00  1.00           H  
ATOM    220  N   TYR A  14      -4.780  -8.614  -8.267  1.00  1.00           N  
ATOM    221  CA  TYR A  14      -5.667  -7.883  -7.378  1.00  1.00           C  
ATOM    222  C   TYR A  14      -5.666  -8.497  -5.977  1.00  1.00           C  
ATOM    223  O   TYR A  14      -6.569  -9.256  -5.627  1.00  1.00           O  
ATOM    224  CB  TYR A  14      -7.068  -8.013  -7.978  1.00  1.00           C  
ATOM    225  CG  TYR A  14      -8.142  -7.220  -7.230  1.00  1.00           C  
ATOM    226  CD1 TYR A  14      -7.810  -6.513  -6.092  1.00  1.00           C  
ATOM    227  CD2 TYR A  14      -9.442  -7.211  -7.693  1.00  1.00           C  
ATOM    228  CE1 TYR A  14      -8.820  -5.767  -5.387  1.00  1.00           C  
ATOM    229  CE2 TYR A  14     -10.452  -6.465  -6.989  1.00  1.00           C  
ATOM    230  CZ  TYR A  14     -10.092  -5.780  -5.870  1.00  1.00           C  
ATOM    231  OH  TYR A  14     -11.046  -5.076  -5.205  1.00  1.00           O  
ATOM    232  H   TYR A  14      -5.227  -9.035  -9.056  1.00  1.00           H  
ATOM    233  HA  TYR A  14      -5.308  -6.855  -7.316  1.00  1.00           H  
ATOM    234  HB2 TYR A  14      -7.040  -7.678  -9.015  1.00  1.00           H  
ATOM    235  HB3 TYR A  14      -7.351  -9.065  -7.990  1.00  1.00           H  
ATOM    236  HD1 TYR A  14      -6.783  -6.520  -5.726  1.00  1.00           H  
ATOM    237  HD2 TYR A  14      -9.703  -7.769  -8.592  1.00  1.00           H  
ATOM    238  HE1 TYR A  14      -8.572  -5.205  -4.487  1.00  1.00           H  
ATOM    239  HE2 TYR A  14     -11.482  -6.450  -7.344  1.00  1.00           H  
ATOM    240  HH  TYR A  14     -11.901  -5.083  -5.724  1.00  1.00           H  
ATOM    241  N   ARG A  15      -4.642  -8.147  -5.212  1.00  1.00           N  
ATOM    242  CA  ARG A  15      -4.512  -8.655  -3.857  1.00  1.00           C  
ATOM    243  C   ARG A  15      -4.123  -7.525  -2.902  1.00  1.00           C  
ATOM    244  O   ARG A  15      -4.081  -7.720  -1.688  1.00  1.00           O  
ATOM    245  CB  ARG A  15      -3.458  -9.762  -3.782  1.00  1.00           C  
ATOM    246  CG  ARG A  15      -4.050 -11.111  -4.195  1.00  1.00           C  
ATOM    247  CD  ARG A  15      -4.336 -11.982  -2.969  1.00  1.00           C  
ATOM    248  NE  ARG A  15      -5.004 -13.236  -3.384  1.00  1.00           N  
ATOM    249  CZ  ARG A  15      -4.771 -14.431  -2.827  1.00  1.00           C  
ATOM    250  NH1 ARG A  15      -3.966 -14.527  -1.760  1.00  1.00           N  
ATOM    251  NH2 ARG A  15      -5.342 -15.531  -3.336  1.00  1.00           N  
ATOM    252  H   ARG A  15      -3.911  -7.530  -5.504  1.00  1.00           H  
ATOM    253  HA  ARG A  15      -5.497  -9.054  -3.613  1.00  1.00           H  
ATOM    254  HB2 ARG A  15      -2.619  -9.514  -4.433  1.00  1.00           H  
ATOM    255  HB3 ARG A  15      -3.066  -9.828  -2.767  1.00  1.00           H  
ATOM    256  HG2 ARG A  15      -4.971 -10.952  -4.756  1.00  1.00           H  
ATOM    257  HG3 ARG A  15      -3.357 -11.628  -4.859  1.00  1.00           H  
ATOM    258  HD2 ARG A  15      -3.406 -12.210  -2.450  1.00  1.00           H  
ATOM    259  HD3 ARG A  15      -4.969 -11.439  -2.267  1.00  1.00           H  
ATOM    260  HE  ARG A  15      -5.671 -13.187  -4.128  1.00  1.00           H  
ATOM    261 HH11 ARG A  15      -3.357 -13.770  -1.523  1.00  1.00           H  
ATOM    262 HH12 ARG A  15      -3.973 -15.356  -1.201  1.00  1.00           H  
ATOM    263 HH21 ARG A  15      -5.890 -15.470  -4.170  1.00  1.00           H  
ATOM    264 HH22 ARG A  15      -5.220 -16.414  -2.881  1.00  1.00           H  
ATOM    265  N   TYR A  16      -3.850  -6.368  -3.485  1.00  1.00           N  
ATOM    266  CA  TYR A  16      -3.466  -5.206  -2.701  1.00  1.00           C  
ATOM    267  C   TYR A  16      -3.298  -3.974  -3.592  1.00  1.00           C  
ATOM    268  O   TYR A  16      -2.937  -4.094  -4.762  1.00  1.00           O  
ATOM    269  CB  TYR A  16      -2.116  -5.551  -2.069  1.00  1.00           C  
ATOM    270  CG  TYR A  16      -0.911  -5.012  -2.842  1.00  1.00           C  
ATOM    271  CD1 TYR A  16      -0.516  -5.621  -4.016  1.00  1.00           C  
ATOM    272  CD2 TYR A  16      -0.219  -3.917  -2.366  1.00  1.00           C  
ATOM    273  CE1 TYR A  16       0.618  -5.113  -4.744  1.00  1.00           C  
ATOM    274  CE2 TYR A  16       0.916  -3.410  -3.094  1.00  1.00           C  
ATOM    275  CZ  TYR A  16       1.278  -4.033  -4.247  1.00  1.00           C  
ATOM    276  OH  TYR A  16       2.350  -3.555  -4.934  1.00  1.00           O  
ATOM    277  H   TYR A  16      -3.887  -6.217  -4.473  1.00  1.00           H  
ATOM    278  HA  TYR A  16      -4.256  -5.015  -1.975  1.00  1.00           H  
ATOM    279  HB2 TYR A  16      -2.090  -5.155  -1.054  1.00  1.00           H  
ATOM    280  HB3 TYR A  16      -2.029  -6.635  -1.991  1.00  1.00           H  
ATOM    281  HD1 TYR A  16      -1.063  -6.485  -4.393  1.00  1.00           H  
ATOM    282  HD2 TYR A  16      -0.530  -3.437  -1.438  1.00  1.00           H  
ATOM    283  HE1 TYR A  16       0.941  -5.585  -5.673  1.00  1.00           H  
ATOM    284  HE2 TYR A  16       1.471  -2.547  -2.728  1.00  1.00           H  
ATOM    285  HH  TYR A  16       2.544  -2.614  -4.654  1.00  1.00           H  
ATOM    286  N   PRO A  17      -3.575  -2.787  -2.990  1.00  1.00           N  
ATOM    287  CA  PRO A  17      -3.459  -1.533  -3.716  1.00  1.00           C  
ATOM    288  C   PRO A  17      -1.992  -1.139  -3.897  1.00  1.00           C  
ATOM    289  O   PRO A  17      -1.385  -1.442  -4.923  1.00  1.00           O  
ATOM    290  CB  PRO A  17      -4.247  -0.527  -2.893  1.00  1.00           C  
ATOM    291  CG  PRO A  17      -4.385  -1.138  -1.508  1.00  1.00           C  
ATOM    292  CD  PRO A  17      -4.005  -2.606  -1.606  1.00  1.00           C  
ATOM    293  HA  PRO A  17      -3.867  -1.637  -4.721  1.00  1.00           H  
ATOM    294  HB2 PRO A  17      -3.730   0.431  -2.848  1.00  1.00           H  
ATOM    295  HB3 PRO A  17      -5.226  -0.341  -3.337  1.00  1.00           H  
ATOM    296  HG2 PRO A  17      -3.738  -0.622  -0.798  1.00  1.00           H  
ATOM    297  HG3 PRO A  17      -5.407  -1.031  -1.144  1.00  1.00           H  
ATOM    298  HD2 PRO A  17      -3.207  -2.856  -0.907  1.00  1.00           H  
ATOM    299  HD3 PRO A  17      -4.851  -3.251  -1.367  1.00  1.00           H  
ATOM    300  N   ASN A  18      -1.463  -0.468  -2.883  1.00  1.00           N  
ATOM    301  CA  ASN A  18      -0.079  -0.029  -2.917  1.00  1.00           C  
ATOM    302  C   ASN A  18       0.347   0.411  -1.515  1.00  1.00           C  
ATOM    303  O   ASN A  18       1.092  -0.297  -0.838  1.00  1.00           O  
ATOM    304  CB  ASN A  18       0.098   1.163  -3.860  1.00  1.00           C  
ATOM    305  CG  ASN A  18      -1.256   1.758  -4.252  1.00  1.00           C  
ATOM    306  OD1 ASN A  18      -1.954   2.358  -3.451  1.00  1.00           O  
ATOM    307  ND2 ASN A  18      -1.587   1.559  -5.525  1.00  1.00           N  
ATOM    308  H   ASN A  18      -1.963  -0.225  -2.052  1.00  1.00           H  
ATOM    309  HA  ASN A  18       0.486  -0.890  -3.274  1.00  1.00           H  
ATOM    310  HB2 ASN A  18       0.709   1.926  -3.378  1.00  1.00           H  
ATOM    311  HB3 ASN A  18       0.633   0.846  -4.756  1.00  1.00           H  
ATOM    312 HD21 ASN A  18      -0.955   1.083  -6.137  1.00  1.00           H  
ATOM    313 HD22 ASN A  18      -2.467   1.886  -5.869  1.00  1.00           H  
ATOM    314  N   GLN A  19      -0.144   1.576  -1.120  1.00  1.00           N  
ATOM    315  CA  GLN A  19       0.176   2.119   0.189  1.00  1.00           C  
ATOM    316  C   GLN A  19       1.683   2.356   0.311  1.00  1.00           C  
ATOM    317  O   GLN A  19       2.291   2.002   1.320  1.00  1.00           O  
ATOM    318  CB  GLN A  19      -0.325   1.197   1.302  1.00  1.00           C  
ATOM    319  CG  GLN A  19      -1.648   0.535   0.911  1.00  1.00           C  
ATOM    320  CD  GLN A  19      -2.485   0.207   2.150  1.00  1.00           C  
ATOM    321  OE1 GLN A  19      -3.558   0.746   2.367  1.00  1.00           O  
ATOM    322  NE2 GLN A  19      -1.935  -0.704   2.947  1.00  1.00           N  
ATOM    323  H   GLN A  19      -0.749   2.146  -1.677  1.00  1.00           H  
ATOM    324  HA  GLN A  19      -0.354   3.069   0.246  1.00  1.00           H  
ATOM    325  HB2 GLN A  19       0.422   0.430   1.509  1.00  1.00           H  
ATOM    326  HB3 GLN A  19      -0.458   1.768   2.221  1.00  1.00           H  
ATOM    327  HG2 GLN A  19      -2.210   1.198   0.253  1.00  1.00           H  
ATOM    328  HG3 GLN A  19      -1.451  -0.378   0.349  1.00  1.00           H  
ATOM    329 HE21 GLN A  19      -0.970  -0.944   2.842  1.00  1.00           H  
ATOM    330 HE22 GLN A  19      -2.487  -1.150   3.652  1.00  1.00           H  
ATOM    331  N   VAL A  20       2.242   2.954  -0.731  1.00  1.00           N  
ATOM    332  CA  VAL A  20       3.666   3.243  -0.753  1.00  1.00           C  
ATOM    333  C   VAL A  20       3.906   4.544  -1.522  1.00  1.00           C  
ATOM    334  O   VAL A  20       4.270   4.516  -2.696  1.00  1.00           O  
ATOM    335  CB  VAL A  20       4.432   2.054  -1.335  1.00  1.00           C  
ATOM    336  CG1 VAL A  20       4.489   0.896  -0.337  1.00  1.00           C  
ATOM    337  CG2 VAL A  20       3.818   1.604  -2.663  1.00  1.00           C  
ATOM    338  H   VAL A  20       1.740   3.239  -1.547  1.00  1.00           H  
ATOM    339  HA  VAL A  20       3.990   3.380   0.279  1.00  1.00           H  
ATOM    340  HB  VAL A  20       5.454   2.377  -1.532  1.00  1.00           H  
ATOM    341 HG11 VAL A  20       3.478   0.550  -0.123  1.00  1.00           H  
ATOM    342 HG12 VAL A  20       5.070   0.078  -0.762  1.00  1.00           H  
ATOM    343 HG13 VAL A  20       4.960   1.235   0.586  1.00  1.00           H  
ATOM    344 HG21 VAL A  20       3.976   0.533  -2.791  1.00  1.00           H  
ATOM    345 HG22 VAL A  20       2.749   1.816  -2.659  1.00  1.00           H  
ATOM    346 HG23 VAL A  20       4.293   2.141  -3.483  1.00  1.00           H  
ATOM    347  N   TYR A  21       3.693   5.652  -0.828  1.00  1.00           N  
ATOM    348  CA  TYR A  21       3.882   6.960  -1.431  1.00  1.00           C  
ATOM    349  C   TYR A  21       3.613   8.075  -0.418  1.00  1.00           C  
ATOM    350  O   TYR A  21       3.256   7.805   0.728  1.00  1.00           O  
ATOM    351  CB  TYR A  21       2.856   7.056  -2.561  1.00  1.00           C  
ATOM    352  CG  TYR A  21       1.557   6.294  -2.289  1.00  1.00           C  
ATOM    353  CD1 TYR A  21       0.982   6.337  -1.036  1.00  1.00           C  
ATOM    354  CD2 TYR A  21       0.962   5.563  -3.297  1.00  1.00           C  
ATOM    355  CE1 TYR A  21      -0.241   5.620  -0.780  1.00  1.00           C  
ATOM    356  CE2 TYR A  21      -0.260   4.846  -3.041  1.00  1.00           C  
ATOM    357  CZ  TYR A  21      -0.801   4.910  -1.795  1.00  1.00           C  
ATOM    358  OH  TYR A  21      -1.955   4.232  -1.553  1.00  1.00           O  
ATOM    359  H   TYR A  21       3.398   5.666   0.127  1.00  1.00           H  
ATOM    360  HA  TYR A  21       4.916   7.029  -1.769  1.00  1.00           H  
ATOM    361  HB2 TYR A  21       2.619   8.106  -2.736  1.00  1.00           H  
ATOM    362  HB3 TYR A  21       3.304   6.674  -3.479  1.00  1.00           H  
ATOM    363  HD1 TYR A  21       1.452   6.914  -0.240  1.00  1.00           H  
ATOM    364  HD2 TYR A  21       1.417   5.528  -4.287  1.00  1.00           H  
ATOM    365  HE1 TYR A  21      -0.706   5.645   0.206  1.00  1.00           H  
ATOM    366  HE2 TYR A  21      -0.741   4.265  -3.828  1.00  1.00           H  
ATOM    367  HH  TYR A  21      -2.038   3.461  -2.185  1.00  1.00           H  
ATOM    368  N   TYR A  22       3.794   9.305  -0.877  1.00  1.00           N  
ATOM    369  CA  TYR A  22       3.574  10.461  -0.025  1.00  1.00           C  
ATOM    370  C   TYR A  22       2.161  11.017  -0.208  1.00  1.00           C  
ATOM    371  O   TYR A  22       1.982  12.219  -0.396  1.00  1.00           O  
ATOM    372  CB  TYR A  22       4.586  11.516  -0.478  1.00  1.00           C  
ATOM    373  CG  TYR A  22       4.793  11.571  -1.993  1.00  1.00           C  
ATOM    374  CD1 TYR A  22       3.747  11.928  -2.819  1.00  1.00           C  
ATOM    375  CD2 TYR A  22       6.025  11.263  -2.533  1.00  1.00           C  
ATOM    376  CE1 TYR A  22       3.941  11.980  -4.245  1.00  1.00           C  
ATOM    377  CE2 TYR A  22       6.219  11.315  -3.959  1.00  1.00           C  
ATOM    378  CZ  TYR A  22       5.168  11.671  -4.745  1.00  1.00           C  
ATOM    379  OH  TYR A  22       5.351  11.720  -6.091  1.00  1.00           O  
ATOM    380  H   TYR A  22       4.084   9.516  -1.810  1.00  1.00           H  
ATOM    381  HA  TYR A  22       3.702  10.146   1.010  1.00  1.00           H  
ATOM    382  HB2 TYR A  22       4.255  12.495  -0.131  1.00  1.00           H  
ATOM    383  HB3 TYR A  22       5.544  11.315   0.002  1.00  1.00           H  
ATOM    384  HD1 TYR A  22       2.773  12.171  -2.393  1.00  1.00           H  
ATOM    385  HD2 TYR A  22       6.851  10.981  -1.880  1.00  1.00           H  
ATOM    386  HE1 TYR A  22       3.123  12.260  -4.909  1.00  1.00           H  
ATOM    387  HE2 TYR A  22       7.187  11.074  -4.398  1.00  1.00           H  
ATOM    388  HH  TYR A  22       6.311  11.909  -6.299  1.00  1.00           H  
ATOM    389  N   ARG A  23       1.192  10.114  -0.147  1.00  1.00           N  
ATOM    390  CA  ARG A  23      -0.200  10.499  -0.303  1.00  1.00           C  
ATOM    391  C   ARG A  23      -0.912  10.478   1.051  1.00  1.00           C  
ATOM    392  O   ARG A  23      -1.708  11.366   1.352  1.00  1.00           O  
ATOM    393  CB  ARG A  23      -0.926   9.560  -1.268  1.00  1.00           C  
ATOM    394  CG  ARG A  23      -1.070  10.198  -2.651  1.00  1.00           C  
ATOM    395  CD  ARG A  23      -0.027   9.642  -3.622  1.00  1.00           C  
ATOM    396  NE  ARG A  23      -0.489   8.351  -4.178  1.00  1.00           N  
ATOM    397  CZ  ARG A  23      -1.301   8.236  -5.237  1.00  1.00           C  
ATOM    398  NH1 ARG A  23      -1.782   9.335  -5.835  1.00  1.00           N  
ATOM    399  NH2 ARG A  23      -1.633   7.023  -5.699  1.00  1.00           N  
ATOM    400  H   ARG A  23       1.346   9.138   0.006  1.00  1.00           H  
ATOM    401  HA  ARG A  23      -0.166  11.509  -0.713  1.00  1.00           H  
ATOM    402  HB2 ARG A  23      -0.376   8.622  -1.352  1.00  1.00           H  
ATOM    403  HB3 ARG A  23      -1.912   9.316  -0.872  1.00  1.00           H  
ATOM    404  HG2 ARG A  23      -2.071  10.010  -3.040  1.00  1.00           H  
ATOM    405  HG3 ARG A  23      -0.957  11.279  -2.570  1.00  1.00           H  
ATOM    406  HD2 ARG A  23       0.145  10.354  -4.430  1.00  1.00           H  
ATOM    407  HD3 ARG A  23       0.925   9.507  -3.109  1.00  1.00           H  
ATOM    408  HE  ARG A  23      -0.176   7.511  -3.734  1.00  1.00           H  
ATOM    409 HH11 ARG A  23      -1.531  10.241  -5.493  1.00  1.00           H  
ATOM    410 HH12 ARG A  23      -2.392   9.249  -6.623  1.00  1.00           H  
ATOM    411 HH21 ARG A  23      -1.392   6.206  -5.176  1.00  1.00           H  
ATOM    412 HH22 ARG A  23      -2.121   6.935  -6.568  1.00  1.00           H  
ATOM    413  N   PRO A  24      -0.592   9.427   1.852  1.00  1.00           N  
ATOM    414  CA  PRO A  24      -1.192   9.278   3.167  1.00  1.00           C  
ATOM    415  C   PRO A  24      -0.582  10.267   4.163  1.00  1.00           C  
ATOM    416  O   PRO A  24      -0.810  10.161   5.367  1.00  1.00           O  
ATOM    417  CB  PRO A  24      -0.950   7.827   3.548  1.00  1.00           C  
ATOM    418  CG  PRO A  24       0.174   7.341   2.647  1.00  1.00           C  
ATOM    419  CD  PRO A  24       0.346   8.356   1.529  1.00  1.00           C  
ATOM    420  HA  PRO A  24      -2.256   9.510   3.128  1.00  1.00           H  
ATOM    421  HB2 PRO A  24      -0.673   7.740   4.599  1.00  1.00           H  
ATOM    422  HB3 PRO A  24      -1.851   7.230   3.406  1.00  1.00           H  
ATOM    423  HG2 PRO A  24       1.099   7.236   3.214  1.00  1.00           H  
ATOM    424  HG3 PRO A  24      -0.063   6.359   2.238  1.00  1.00           H  
ATOM    425  HD2 PRO A  24       1.370   8.726   1.485  1.00  1.00           H  
ATOM    426  HD3 PRO A  24       0.125   7.915   0.557  1.00  1.00           H  
ATOM    427  N   VAL A  25       0.181  11.207   3.623  1.00  1.00           N  
ATOM    428  CA  VAL A  25       0.824  12.214   4.449  1.00  1.00           C  
ATOM    429  C   VAL A  25      -0.166  13.346   4.730  1.00  1.00           C  
ATOM    430  O   VAL A  25       0.059  14.166   5.619  1.00  1.00           O  
ATOM    431  CB  VAL A  25       2.111  12.697   3.777  1.00  1.00           C  
ATOM    432  CG1 VAL A  25       3.100  11.545   3.592  1.00  1.00           C  
ATOM    433  CG2 VAL A  25       1.808  13.380   2.442  1.00  1.00           C  
ATOM    434  H   VAL A  25       0.361  11.286   2.643  1.00  1.00           H  
ATOM    435  HA  VAL A  25       1.094  11.741   5.394  1.00  1.00           H  
ATOM    436  HB  VAL A  25       2.575  13.435   4.432  1.00  1.00           H  
ATOM    437 HG11 VAL A  25       4.082  11.945   3.343  1.00  1.00           H  
ATOM    438 HG12 VAL A  25       3.166  10.971   4.517  1.00  1.00           H  
ATOM    439 HG13 VAL A  25       2.756  10.897   2.786  1.00  1.00           H  
ATOM    440 HG21 VAL A  25       1.288  12.682   1.786  1.00  1.00           H  
ATOM    441 HG22 VAL A  25       1.180  14.254   2.614  1.00  1.00           H  
ATOM    442 HG23 VAL A  25       2.742  13.691   1.973  1.00  1.00           H  
ATOM    443  N   CYS A  26      -1.240  13.355   3.955  1.00  1.00           N  
ATOM    444  CA  CYS A  26      -2.265  14.373   4.109  1.00  1.00           C  
ATOM    445  C   CYS A  26      -2.634  14.463   5.591  1.00  1.00           C  
ATOM    446  O   CYS A  26      -3.317  13.529   6.064  1.00  1.00           O  
ATOM    447  CB  CYS A  26      -3.486  14.084   3.234  1.00  1.00           C  
ATOM    448  SG  CYS A  26      -3.019  14.149   1.466  1.00  1.00           S  
ATOM    449  OXT CYS A  26      -2.225  15.465   6.218  1.00  1.00           O  
ATOM    450  H   CYS A  26      -1.416  12.685   3.234  1.00  1.00           H  
ATOM    451  HA  CYS A  26      -1.831  15.310   3.761  1.00  1.00           H  
ATOM    452  HB2 CYS A  26      -3.892  13.101   3.475  1.00  1.00           H  
ATOM    453  HB3 CYS A  26      -4.271  14.812   3.438  1.00  1.00           H  
ATOM    454  HG  CYS A  26      -2.371  12.988   1.450  1.00  1.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       6.521  10.647   2.430  1.00  1.00           N  
ATOM      2  CA  GLY A   1       6.625   9.198   2.416  1.00  1.00           C  
ATOM      3  C   GLY A   1       6.893   8.654   3.821  1.00  1.00           C  
ATOM      4  O   GLY A   1       7.285   7.499   3.979  1.00  1.00           O  
ATOM      5  H1  GLY A   1       5.730  10.934   1.864  1.00  1.00           H  
ATOM      6  H2  GLY A   1       7.371  11.050   2.052  1.00  1.00           H  
ATOM      7  H3  GLY A   1       6.390  10.967   3.382  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.703   8.767   2.025  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       7.428   8.893   1.745  1.00  1.00           H  
ATOM     10  N   ASN A   2       6.670   9.512   4.805  1.00  1.00           N  
ATOM     11  CA  ASN A   2       6.882   9.132   6.192  1.00  1.00           C  
ATOM     12  C   ASN A   2       5.719   8.255   6.659  1.00  1.00           C  
ATOM     13  O   ASN A   2       5.886   7.417   7.544  1.00  1.00           O  
ATOM     14  CB  ASN A   2       6.940  10.364   7.098  1.00  1.00           C  
ATOM     15  CG  ASN A   2       5.615  11.130   7.067  1.00  1.00           C  
ATOM     16  OD1 ASN A   2       5.220  11.697   6.061  1.00  1.00           O  
ATOM     17  ND2 ASN A   2       4.955  11.114   8.221  1.00  1.00           N  
ATOM     18  H   ASN A   2       6.350  10.450   4.668  1.00  1.00           H  
ATOM     19  HA  ASN A   2       7.834   8.602   6.201  1.00  1.00           H  
ATOM     20  HB2 ASN A   2       7.163  10.058   8.120  1.00  1.00           H  
ATOM     21  HB3 ASN A   2       7.750  11.018   6.776  1.00  1.00           H  
ATOM     22 HD21 ASN A   2       5.408  10.793   9.052  1.00  1.00           H  
ATOM     23 HD22 ASN A   2       4.005  11.424   8.257  1.00  1.00           H  
ATOM     24  N   ASP A   3       4.567   8.478   6.044  1.00  1.00           N  
ATOM     25  CA  ASP A   3       3.377   7.718   6.387  1.00  1.00           C  
ATOM     26  C   ASP A   3       3.126   6.659   5.311  1.00  1.00           C  
ATOM     27  O   ASP A   3       3.412   6.883   4.136  1.00  1.00           O  
ATOM     28  CB  ASP A   3       2.145   8.624   6.454  1.00  1.00           C  
ATOM     29  CG  ASP A   3       2.169   9.664   7.576  1.00  1.00           C  
ATOM     30  OD1 ASP A   3       2.075   9.238   8.747  1.00  1.00           O  
ATOM     31  OD2 ASP A   3       2.280  10.862   7.237  1.00  1.00           O  
ATOM     32  H   ASP A   3       4.440   9.161   5.326  1.00  1.00           H  
ATOM     33  HA  ASP A   3       3.587   7.280   7.362  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       2.041   9.142   5.501  1.00  1.00           H  
ATOM     35  HB3 ASP A   3       1.260   8.000   6.576  1.00  1.00           H  
ATOM     36  N   TYR A   4       2.594   5.528   5.752  1.00  1.00           N  
ATOM     37  CA  TYR A   4       2.302   4.434   4.842  1.00  1.00           C  
ATOM     38  C   TYR A   4       1.533   3.320   5.554  1.00  1.00           C  
ATOM     39  O   TYR A   4       0.892   3.558   6.577  1.00  1.00           O  
ATOM     40  CB  TYR A   4       3.657   3.891   4.386  1.00  1.00           C  
ATOM     41  CG  TYR A   4       4.698   3.798   5.503  1.00  1.00           C  
ATOM     42  CD1 TYR A   4       4.613   2.792   6.444  1.00  1.00           C  
ATOM     43  CD2 TYR A   4       5.723   4.720   5.571  1.00  1.00           C  
ATOM     44  CE1 TYR A   4       5.592   2.704   7.496  1.00  1.00           C  
ATOM     45  CE2 TYR A   4       6.703   4.632   6.622  1.00  1.00           C  
ATOM     46  CZ  TYR A   4       6.589   3.628   7.533  1.00  1.00           C  
ATOM     47  OH  TYR A   4       7.514   3.546   8.527  1.00  1.00           O  
ATOM     48  H   TYR A   4       2.365   5.355   6.710  1.00  1.00           H  
ATOM     49  HA  TYR A   4       1.689   4.827   4.030  1.00  1.00           H  
ATOM     50  HB2 TYR A   4       3.514   2.901   3.954  1.00  1.00           H  
ATOM     51  HB3 TYR A   4       4.046   4.531   3.594  1.00  1.00           H  
ATOM     52  HD1 TYR A   4       3.804   2.063   6.391  1.00  1.00           H  
ATOM     53  HD2 TYR A   4       5.791   5.515   4.828  1.00  1.00           H  
ATOM     54  HE1 TYR A   4       5.536   1.914   8.245  1.00  1.00           H  
ATOM     55  HE2 TYR A   4       7.517   5.354   6.687  1.00  1.00           H  
ATOM     56  HH  TYR A   4       7.167   2.974   9.270  1.00  1.00           H  
ATOM     57  N   GLU A   5       1.621   2.126   4.985  1.00  1.00           N  
ATOM     58  CA  GLU A   5       0.942   0.974   5.553  1.00  1.00           C  
ATOM     59  C   GLU A   5       1.426  -0.312   4.880  1.00  1.00           C  
ATOM     60  O   GLU A   5       0.926  -0.689   3.821  1.00  1.00           O  
ATOM     61  CB  GLU A   5      -0.576   1.119   5.431  1.00  1.00           C  
ATOM     62  CG  GLU A   5      -1.207   1.440   6.788  1.00  1.00           C  
ATOM     63  CD  GLU A   5      -1.448   0.164   7.596  1.00  1.00           C  
ATOM     64  OE1 GLU A   5      -0.458  -0.343   8.166  1.00  1.00           O  
ATOM     65  OE2 GLU A   5      -2.618  -0.276   7.627  1.00  1.00           O  
ATOM     66  H   GLU A   5       2.145   1.941   4.153  1.00  1.00           H  
ATOM     67  HA  GLU A   5       1.217   0.966   6.607  1.00  1.00           H  
ATOM     68  HB2 GLU A   5      -0.815   1.909   4.719  1.00  1.00           H  
ATOM     69  HB3 GLU A   5      -1.003   0.196   5.038  1.00  1.00           H  
ATOM     70  HG2 GLU A   5      -0.554   2.110   7.347  1.00  1.00           H  
ATOM     71  HG3 GLU A   5      -2.151   1.965   6.640  1.00  1.00           H  
ATOM     72  N   ASP A   6       2.393  -0.950   5.522  1.00  1.00           N  
ATOM     73  CA  ASP A   6       2.950  -2.186   4.999  1.00  1.00           C  
ATOM     74  C   ASP A   6       2.209  -3.375   5.615  1.00  1.00           C  
ATOM     75  O   ASP A   6       2.403  -3.692   6.787  1.00  1.00           O  
ATOM     76  CB  ASP A   6       4.432  -2.317   5.356  1.00  1.00           C  
ATOM     77  CG  ASP A   6       5.340  -1.245   4.749  1.00  1.00           C  
ATOM     78  OD1 ASP A   6       5.586  -1.335   3.527  1.00  1.00           O  
ATOM     79  OD2 ASP A   6       5.767  -0.359   5.521  1.00  1.00           O  
ATOM     80  H   ASP A   6       2.794  -0.637   6.383  1.00  1.00           H  
ATOM     81  HA  ASP A   6       2.817  -2.126   3.919  1.00  1.00           H  
ATOM     82  HB2 ASP A   6       4.534  -2.286   6.441  1.00  1.00           H  
ATOM     83  HB3 ASP A   6       4.784  -3.296   5.031  1.00  1.00           H  
ATOM     84  N   ARG A   7       1.375  -4.000   4.796  1.00  1.00           N  
ATOM     85  CA  ARG A   7       0.605  -5.146   5.246  1.00  1.00           C  
ATOM     86  C   ARG A   7       0.022  -5.897   4.046  1.00  1.00           C  
ATOM     87  O   ARG A   7       0.431  -7.020   3.754  1.00  1.00           O  
ATOM     88  CB  ARG A   7      -0.535  -4.716   6.172  1.00  1.00           C  
ATOM     89  CG  ARG A   7      -0.261  -5.145   7.614  1.00  1.00           C  
ATOM     90  CD  ARG A   7      -1.109  -4.336   8.598  1.00  1.00           C  
ATOM     91  NE  ARG A   7      -0.451  -3.043   8.888  1.00  1.00           N  
ATOM     92  CZ  ARG A   7       0.499  -2.875   9.818  1.00  1.00           C  
ATOM     93  NH1 ARG A   7       0.797  -3.875  10.659  1.00  1.00           N  
ATOM     94  NH2 ARG A   7       1.151  -1.708   9.907  1.00  1.00           N  
ATOM     95  H   ARG A   7       1.223  -3.735   3.844  1.00  1.00           H  
ATOM     96  HA  ARG A   7       1.318  -5.767   5.788  1.00  1.00           H  
ATOM     97  HB2 ARG A   7      -0.655  -3.633   6.127  1.00  1.00           H  
ATOM     98  HB3 ARG A   7      -1.472  -5.155   5.829  1.00  1.00           H  
ATOM     99  HG2 ARG A   7      -0.478  -6.207   7.729  1.00  1.00           H  
ATOM    100  HG3 ARG A   7       0.796  -5.010   7.843  1.00  1.00           H  
ATOM    101  HD2 ARG A   7      -2.100  -4.164   8.179  1.00  1.00           H  
ATOM    102  HD3 ARG A   7      -1.246  -4.899   9.521  1.00  1.00           H  
ATOM    103  HE  ARG A   7      -0.734  -2.243   8.358  1.00  1.00           H  
ATOM    104 HH11 ARG A   7       0.505  -4.808  10.450  1.00  1.00           H  
ATOM    105 HH12 ARG A   7       1.311  -3.687  11.496  1.00  1.00           H  
ATOM    106 HH21 ARG A   7       0.893  -0.944   9.315  1.00  1.00           H  
ATOM    107 HH22 ARG A   7       1.896  -1.600  10.565  1.00  1.00           H  
ATOM    108  N   TYR A   8      -0.924  -5.247   3.384  1.00  1.00           N  
ATOM    109  CA  TYR A   8      -1.567  -5.839   2.224  1.00  1.00           C  
ATOM    110  C   TYR A   8      -0.632  -6.827   1.523  1.00  1.00           C  
ATOM    111  O   TYR A   8       0.365  -6.426   0.925  1.00  1.00           O  
ATOM    112  CB  TYR A   8      -1.870  -4.680   1.272  1.00  1.00           C  
ATOM    113  CG  TYR A   8      -3.336  -4.593   0.843  1.00  1.00           C  
ATOM    114  CD1 TYR A   8      -3.880  -5.577   0.043  1.00  1.00           C  
ATOM    115  CD2 TYR A   8      -4.114  -3.531   1.256  1.00  1.00           C  
ATOM    116  CE1 TYR A   8      -5.260  -5.496  -0.361  1.00  1.00           C  
ATOM    117  CE2 TYR A   8      -5.494  -3.449   0.852  1.00  1.00           C  
ATOM    118  CZ  TYR A   8      -5.999  -4.436   0.064  1.00  1.00           C  
ATOM    119  OH  TYR A   8      -7.302  -4.359  -0.318  1.00  1.00           O  
ATOM    120  H   TYR A   8      -1.251  -4.334   3.629  1.00  1.00           H  
ATOM    121  HA  TYR A   8      -2.455  -6.370   2.566  1.00  1.00           H  
ATOM    122  HB2 TYR A   8      -1.587  -3.744   1.755  1.00  1.00           H  
ATOM    123  HB3 TYR A   8      -1.247  -4.780   0.383  1.00  1.00           H  
ATOM    124  HD1 TYR A   8      -3.265  -6.416  -0.283  1.00  1.00           H  
ATOM    125  HD2 TYR A   8      -3.684  -2.753   1.888  1.00  1.00           H  
ATOM    126  HE1 TYR A   8      -5.702  -6.266  -0.992  1.00  1.00           H  
ATOM    127  HE2 TYR A   8      -6.120  -2.616   1.171  1.00  1.00           H  
ATOM    128  HH  TYR A   8      -7.681  -3.470  -0.061  1.00  1.00           H  
ATOM    129  N   TYR A   9      -0.987  -8.100   1.622  1.00  1.00           N  
ATOM    130  CA  TYR A   9      -0.193  -9.148   1.005  1.00  1.00           C  
ATOM    131  C   TYR A   9       0.146  -8.799  -0.445  1.00  1.00           C  
ATOM    132  O   TYR A   9      -0.718  -8.857  -1.319  1.00  1.00           O  
ATOM    133  CB  TYR A   9      -1.065 -10.405   1.024  1.00  1.00           C  
ATOM    134  CG  TYR A   9      -2.566 -10.120   1.114  1.00  1.00           C  
ATOM    135  CD1 TYR A   9      -3.144  -9.844   2.337  1.00  1.00           C  
ATOM    136  CD2 TYR A   9      -3.341 -10.137  -0.028  1.00  1.00           C  
ATOM    137  CE1 TYR A   9      -4.556  -9.576   2.421  1.00  1.00           C  
ATOM    138  CE2 TYR A   9      -4.753  -9.869   0.057  1.00  1.00           C  
ATOM    139  CZ  TYR A   9      -5.291  -9.601   1.277  1.00  1.00           C  
ATOM    140  OH  TYR A   9      -6.625  -9.348   1.357  1.00  1.00           O  
ATOM    141  H   TYR A   9      -1.800  -8.417   2.111  1.00  1.00           H  
ATOM    142  HA  TYR A   9       0.733  -9.247   1.573  1.00  1.00           H  
ATOM    143  HB2 TYR A   9      -0.869 -10.984   0.122  1.00  1.00           H  
ATOM    144  HB3 TYR A   9      -0.772 -11.026   1.871  1.00  1.00           H  
ATOM    145  HD1 TYR A   9      -2.531  -9.830   3.238  1.00  1.00           H  
ATOM    146  HD2 TYR A   9      -2.884 -10.354  -0.993  1.00  1.00           H  
ATOM    147  HE1 TYR A   9      -5.025  -9.358   3.380  1.00  1.00           H  
ATOM    148  HE2 TYR A   9      -5.377  -9.879  -0.837  1.00  1.00           H  
ATOM    149  HH  TYR A   9      -6.826  -8.836   2.192  1.00  1.00           H  
ATOM    150  N   ARG A  10       1.405  -8.443  -0.656  1.00  1.00           N  
ATOM    151  CA  ARG A  10       1.868  -8.084  -1.986  1.00  1.00           C  
ATOM    152  C   ARG A  10       2.178  -9.344  -2.798  1.00  1.00           C  
ATOM    153  O   ARG A  10       3.263  -9.912  -2.678  1.00  1.00           O  
ATOM    154  CB  ARG A  10       3.121  -7.210  -1.915  1.00  1.00           C  
ATOM    155  CG  ARG A  10       2.848  -5.924  -1.132  1.00  1.00           C  
ATOM    156  CD  ARG A  10       3.312  -6.057   0.320  1.00  1.00           C  
ATOM    157  NE  ARG A  10       3.831  -4.759   0.806  1.00  1.00           N  
ATOM    158  CZ  ARG A  10       3.061  -3.777   1.294  1.00  1.00           C  
ATOM    159  NH1 ARG A  10       1.738  -3.957   1.409  1.00  1.00           N  
ATOM    160  NH2 ARG A  10       3.614  -2.615   1.668  1.00  1.00           N  
ATOM    161  H   ARG A  10       2.101  -8.399   0.060  1.00  1.00           H  
ATOM    162  HA  ARG A  10       1.042  -7.527  -2.428  1.00  1.00           H  
ATOM    163  HB2 ARG A  10       3.930  -7.765  -1.439  1.00  1.00           H  
ATOM    164  HB3 ARG A  10       3.454  -6.963  -2.923  1.00  1.00           H  
ATOM    165  HG2 ARG A  10       3.363  -5.089  -1.607  1.00  1.00           H  
ATOM    166  HG3 ARG A  10       1.783  -5.697  -1.159  1.00  1.00           H  
ATOM    167  HD2 ARG A  10       2.482  -6.384   0.946  1.00  1.00           H  
ATOM    168  HD3 ARG A  10       4.087  -6.819   0.394  1.00  1.00           H  
ATOM    169  HE  ARG A  10       4.819  -4.605   0.768  1.00  1.00           H  
ATOM    170 HH11 ARG A  10       1.325  -4.822   1.124  1.00  1.00           H  
ATOM    171 HH12 ARG A  10       1.164  -3.227   1.779  1.00  1.00           H  
ATOM    172 HH21 ARG A  10       4.608  -2.534   1.737  1.00  1.00           H  
ATOM    173 HH22 ARG A  10       3.032  -1.829   1.878  1.00  1.00           H  
ATOM    174  N   GLU A  11       1.207  -9.742  -3.606  1.00  1.00           N  
ATOM    175  CA  GLU A  11       1.363 -10.924  -4.438  1.00  1.00           C  
ATOM    176  C   GLU A  11       1.633 -10.520  -5.889  1.00  1.00           C  
ATOM    177  O   GLU A  11       2.661 -10.884  -6.457  1.00  1.00           O  
ATOM    178  CB  GLU A  11       0.134 -11.829  -4.340  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -0.846 -11.311  -3.286  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -0.518 -11.881  -1.904  1.00  1.00           C  
ATOM    181  OE1 GLU A  11       0.592 -11.581  -1.416  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -1.386 -12.605  -1.368  1.00  1.00           O  
ATOM    183  H   GLU A  11       0.328  -9.274  -3.698  1.00  1.00           H  
ATOM    184  HA  GLU A  11       2.228 -11.450  -4.033  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -0.362 -11.881  -5.309  1.00  1.00           H  
ATOM    186  HB3 GLU A  11       0.444 -12.843  -4.086  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -0.807 -10.222  -3.252  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -1.864 -11.585  -3.564  1.00  1.00           H  
ATOM    189  N   ASN A  12       0.691  -9.773  -6.446  1.00  1.00           N  
ATOM    190  CA  ASN A  12       0.814  -9.316  -7.820  1.00  1.00           C  
ATOM    191  C   ASN A  12      -0.553  -8.845  -8.320  1.00  1.00           C  
ATOM    192  O   ASN A  12      -0.795  -7.644  -8.437  1.00  1.00           O  
ATOM    193  CB  ASN A  12       1.289 -10.446  -8.736  1.00  1.00           C  
ATOM    194  CG  ASN A  12       0.852 -10.199 -10.182  1.00  1.00           C  
ATOM    195  OD1 ASN A  12       0.791  -9.077 -10.656  1.00  1.00           O  
ATOM    196  ND2 ASN A  12       0.553 -11.308 -10.853  1.00  1.00           N  
ATOM    197  H   ASN A  12      -0.142  -9.482  -5.977  1.00  1.00           H  
ATOM    198  HA  ASN A  12       1.547  -8.511  -7.789  1.00  1.00           H  
ATOM    199  HB2 ASN A  12       2.375 -10.525  -8.689  1.00  1.00           H  
ATOM    200  HB3 ASN A  12       0.884 -11.396  -8.387  1.00  1.00           H  
ATOM    201 HD21 ASN A  12       0.377 -12.159 -10.359  1.00  1.00           H  
ATOM    202 HD22 ASN A  12       0.505 -11.290 -11.851  1.00  1.00           H  
ATOM    203  N   MET A  13      -1.411  -9.814  -8.602  1.00  1.00           N  
ATOM    204  CA  MET A  13      -2.747  -9.513  -9.087  1.00  1.00           C  
ATOM    205  C   MET A  13      -3.523  -8.673  -8.071  1.00  1.00           C  
ATOM    206  O   MET A  13      -2.950  -8.181  -7.100  1.00  1.00           O  
ATOM    207  CB  MET A  13      -3.500 -10.818  -9.352  1.00  1.00           C  
ATOM    208  CG  MET A  13      -2.608 -11.829 -10.075  1.00  1.00           C  
ATOM    209  SD  MET A  13      -3.564 -13.262 -10.543  1.00  1.00           S  
ATOM    210  CE  MET A  13      -3.168 -14.355  -9.189  1.00  1.00           C  
ATOM    211  H   MET A  13      -1.206 -10.788  -8.504  1.00  1.00           H  
ATOM    212  HA  MET A  13      -2.604  -8.944 -10.006  1.00  1.00           H  
ATOM    213  HB2 MET A  13      -3.845 -11.241  -8.408  1.00  1.00           H  
ATOM    214  HB3 MET A  13      -4.387 -10.616  -9.953  1.00  1.00           H  
ATOM    215  HG2 MET A  13      -2.167 -11.371 -10.960  1.00  1.00           H  
ATOM    216  HG3 MET A  13      -1.784 -12.128  -9.427  1.00  1.00           H  
ATOM    217  HE1 MET A  13      -3.154 -13.789  -8.257  1.00  1.00           H  
ATOM    218  HE2 MET A  13      -3.921 -15.141  -9.124  1.00  1.00           H  
ATOM    219  HE3 MET A  13      -2.189 -14.803  -9.357  1.00  1.00           H  
ATOM    220  N   TYR A  14      -4.815  -8.535  -8.329  1.00  1.00           N  
ATOM    221  CA  TYR A  14      -5.676  -7.762  -7.448  1.00  1.00           C  
ATOM    222  C   TYR A  14      -5.702  -8.364  -6.042  1.00  1.00           C  
ATOM    223  O   TYR A  14      -6.654  -9.051  -5.675  1.00  1.00           O  
ATOM    224  CB  TYR A  14      -7.079  -7.845  -8.052  1.00  1.00           C  
ATOM    225  CG  TYR A  14      -8.132  -7.038  -7.290  1.00  1.00           C  
ATOM    226  CD1 TYR A  14      -7.798  -6.409  -6.108  1.00  1.00           C  
ATOM    227  CD2 TYR A  14      -9.417  -6.937  -7.786  1.00  1.00           C  
ATOM    228  CE1 TYR A  14      -8.790  -5.650  -5.390  1.00  1.00           C  
ATOM    229  CE2 TYR A  14     -10.408  -6.178  -7.069  1.00  1.00           C  
ATOM    230  CZ  TYR A  14     -10.046  -5.572  -5.906  1.00  1.00           C  
ATOM    231  OH  TYR A  14     -10.982  -4.855  -5.229  1.00  1.00           O  
ATOM    232  H   TYR A  14      -5.274  -8.938  -9.120  1.00  1.00           H  
ATOM    233  HA  TYR A  14      -5.279  -6.749  -7.394  1.00  1.00           H  
ATOM    234  HB2 TYR A  14      -7.042  -7.492  -9.083  1.00  1.00           H  
ATOM    235  HB3 TYR A  14      -7.390  -8.889  -8.084  1.00  1.00           H  
ATOM    236  HD1 TYR A  14      -6.784  -6.488  -5.716  1.00  1.00           H  
ATOM    237  HD2 TYR A  14      -9.681  -7.433  -8.720  1.00  1.00           H  
ATOM    238  HE1 TYR A  14      -8.539  -5.150  -4.455  1.00  1.00           H  
ATOM    239  HE2 TYR A  14     -11.426  -6.091  -7.449  1.00  1.00           H  
ATOM    240  HH  TYR A  14     -11.830  -4.815  -5.757  1.00  1.00           H  
ATOM    241  N   ARG A  15      -4.646  -8.084  -5.293  1.00  1.00           N  
ATOM    242  CA  ARG A  15      -4.536  -8.588  -3.935  1.00  1.00           C  
ATOM    243  C   ARG A  15      -4.126  -7.464  -2.982  1.00  1.00           C  
ATOM    244  O   ARG A  15      -4.049  -7.668  -1.771  1.00  1.00           O  
ATOM    245  CB  ARG A  15      -3.510  -9.720  -3.849  1.00  1.00           C  
ATOM    246  CG  ARG A  15      -4.153 -11.070  -4.174  1.00  1.00           C  
ATOM    247  CD  ARG A  15      -4.398 -11.882  -2.901  1.00  1.00           C  
ATOM    248  NE  ARG A  15      -4.871 -13.240  -3.250  1.00  1.00           N  
ATOM    249  CZ  ARG A  15      -4.694 -14.319  -2.475  1.00  1.00           C  
ATOM    250  NH1 ARG A  15      -3.901 -14.247  -1.397  1.00  1.00           N  
ATOM    251  NH2 ARG A  15      -5.311 -15.469  -2.777  1.00  1.00           N  
ATOM    252  H   ARG A  15      -3.876  -7.524  -5.599  1.00  1.00           H  
ATOM    253  HA  ARG A  15      -5.532  -8.962  -3.695  1.00  1.00           H  
ATOM    254  HB2 ARG A  15      -2.692  -9.527  -4.542  1.00  1.00           H  
ATOM    255  HB3 ARG A  15      -3.080  -9.750  -2.848  1.00  1.00           H  
ATOM    256  HG2 ARG A  15      -5.097 -10.910  -4.695  1.00  1.00           H  
ATOM    257  HG3 ARG A  15      -3.507 -11.631  -4.849  1.00  1.00           H  
ATOM    258  HD2 ARG A  15      -3.480 -11.946  -2.318  1.00  1.00           H  
ATOM    259  HD3 ARG A  15      -5.137 -11.380  -2.276  1.00  1.00           H  
ATOM    260  HE  ARG A  15      -5.352 -13.360  -4.118  1.00  1.00           H  
ATOM    261 HH11 ARG A  15      -3.245 -13.498  -1.309  1.00  1.00           H  
ATOM    262 HH12 ARG A  15      -3.964 -14.943  -0.682  1.00  1.00           H  
ATOM    263 HH21 ARG A  15      -5.881 -15.530  -3.597  1.00  1.00           H  
ATOM    264 HH22 ARG A  15      -5.201 -16.267  -2.184  1.00  1.00           H  
ATOM    265  N   TYR A  16      -3.874  -6.301  -3.564  1.00  1.00           N  
ATOM    266  CA  TYR A  16      -3.474  -5.143  -2.782  1.00  1.00           C  
ATOM    267  C   TYR A  16      -3.330  -3.905  -3.669  1.00  1.00           C  
ATOM    268  O   TYR A  16      -2.994  -4.017  -4.847  1.00  1.00           O  
ATOM    269  CB  TYR A  16      -2.109  -5.490  -2.185  1.00  1.00           C  
ATOM    270  CG  TYR A  16      -0.923  -4.970  -3.000  1.00  1.00           C  
ATOM    271  CD1 TYR A  16      -0.590  -5.574  -4.195  1.00  1.00           C  
ATOM    272  CD2 TYR A  16      -0.187  -3.897  -2.541  1.00  1.00           C  
ATOM    273  CE1 TYR A  16       0.526  -5.086  -4.963  1.00  1.00           C  
ATOM    274  CE2 TYR A  16       0.929  -3.408  -3.308  1.00  1.00           C  
ATOM    275  CZ  TYR A  16       1.231  -4.027  -4.481  1.00  1.00           C  
ATOM    276  OH  TYR A  16       2.285  -3.565  -5.206  1.00  1.00           O  
ATOM    277  H   TYR A  16      -3.940  -6.143  -4.549  1.00  1.00           H  
ATOM    278  HA  TYR A  16      -4.246  -4.959  -2.035  1.00  1.00           H  
ATOM    279  HB2 TYR A  16      -2.050  -5.080  -1.176  1.00  1.00           H  
ATOM    280  HB3 TYR A  16      -2.027  -6.573  -2.094  1.00  1.00           H  
ATOM    281  HD1 TYR A  16      -1.171  -6.422  -4.558  1.00  1.00           H  
ATOM    282  HD2 TYR A  16      -0.450  -3.419  -1.597  1.00  1.00           H  
ATOM    283  HE1 TYR A  16       0.801  -5.554  -5.908  1.00  1.00           H  
ATOM    284  HE2 TYR A  16       1.519  -2.561  -2.957  1.00  1.00           H  
ATOM    285  HH  TYR A  16       2.596  -2.689  -4.837  1.00  1.00           H  
ATOM    286  N   PRO A  17      -3.598  -2.723  -3.053  1.00  1.00           N  
ATOM    287  CA  PRO A  17      -3.502  -1.465  -3.774  1.00  1.00           C  
ATOM    288  C   PRO A  17      -2.041  -1.064  -3.984  1.00  1.00           C  
ATOM    289  O   PRO A  17      -1.449  -1.379  -5.015  1.00  1.00           O  
ATOM    290  CB  PRO A  17      -4.276  -0.467  -2.929  1.00  1.00           C  
ATOM    291  CG  PRO A  17      -4.382  -1.086  -1.544  1.00  1.00           C  
ATOM    292  CD  PRO A  17      -3.999  -2.552  -1.659  1.00  1.00           C  
ATOM    293  HA  PRO A  17      -3.932  -1.564  -4.771  1.00  1.00           H  
ATOM    294  HB2 PRO A  17      -3.762   0.494  -2.889  1.00  1.00           H  
ATOM    295  HB3 PRO A  17      -5.265  -0.282  -3.350  1.00  1.00           H  
ATOM    296  HG2 PRO A  17      -3.722  -0.572  -0.845  1.00  1.00           H  
ATOM    297  HG3 PRO A  17      -5.396  -0.985  -1.157  1.00  1.00           H  
ATOM    298  HD2 PRO A  17      -3.184  -2.803  -0.980  1.00  1.00           H  
ATOM    299  HD3 PRO A  17      -4.837  -3.202  -1.406  1.00  1.00           H  
ATOM    300  N   ASN A  18      -1.501  -0.373  -2.990  1.00  1.00           N  
ATOM    301  CA  ASN A  18      -0.120   0.074  -3.053  1.00  1.00           C  
ATOM    302  C   ASN A  18       0.334   0.512  -1.659  1.00  1.00           C  
ATOM    303  O   ASN A  18       1.127  -0.174  -1.017  1.00  1.00           O  
ATOM    304  CB  ASN A  18       0.029   1.270  -3.996  1.00  1.00           C  
ATOM    305  CG  ASN A  18      -1.332   1.895  -4.308  1.00  1.00           C  
ATOM    306  OD1 ASN A  18      -2.036   2.380  -3.437  1.00  1.00           O  
ATOM    307  ND2 ASN A  18      -1.663   1.857  -5.595  1.00  1.00           N  
ATOM    308  H   ASN A  18      -1.990  -0.121  -2.155  1.00  1.00           H  
ATOM    309  HA  ASN A  18       0.442  -0.782  -3.425  1.00  1.00           H  
ATOM    310  HB2 ASN A  18       0.681   2.017  -3.542  1.00  1.00           H  
ATOM    311  HB3 ASN A  18       0.507   0.950  -4.922  1.00  1.00           H  
ATOM    312 HD21 ASN A  18      -1.012   1.507  -6.269  1.00  1.00           H  
ATOM    313 HD22 ASN A  18      -2.563   2.178  -5.890  1.00  1.00           H  
ATOM    314  N   GLN A  19      -0.189   1.652  -1.232  1.00  1.00           N  
ATOM    315  CA  GLN A  19       0.152   2.189   0.074  1.00  1.00           C  
ATOM    316  C   GLN A  19       1.658   2.445   0.166  1.00  1.00           C  
ATOM    317  O   GLN A  19       2.280   2.149   1.184  1.00  1.00           O  
ATOM    318  CB  GLN A  19      -0.314   1.253   1.191  1.00  1.00           C  
ATOM    319  CG  GLN A  19      -1.669   0.628   0.852  1.00  1.00           C  
ATOM    320  CD  GLN A  19      -2.473   0.340   2.122  1.00  1.00           C  
ATOM    321  OE1 GLN A  19      -3.605   0.765   2.280  1.00  1.00           O  
ATOM    322  NE2 GLN A  19      -1.825  -0.403   3.015  1.00  1.00           N  
ATOM    323  H   GLN A  19      -0.834   2.204  -1.761  1.00  1.00           H  
ATOM    324  HA  GLN A  19      -0.389   3.133   0.150  1.00  1.00           H  
ATOM    325  HB2 GLN A  19       0.425   0.467   1.344  1.00  1.00           H  
ATOM    326  HB3 GLN A  19      -0.389   1.807   2.127  1.00  1.00           H  
ATOM    327  HG2 GLN A  19      -2.232   1.300   0.205  1.00  1.00           H  
ATOM    328  HG3 GLN A  19      -1.518  -0.297   0.296  1.00  1.00           H  
ATOM    329 HE21 GLN A  19      -0.860  -0.624   2.876  1.00  1.00           H  
ATOM    330 HE22 GLN A  19      -2.304  -0.740   3.826  1.00  1.00           H  
ATOM    331  N   VAL A  20       2.200   2.992  -0.913  1.00  1.00           N  
ATOM    332  CA  VAL A  20       3.620   3.291  -0.967  1.00  1.00           C  
ATOM    333  C   VAL A  20       3.833   4.598  -1.733  1.00  1.00           C  
ATOM    334  O   VAL A  20       4.029   4.585  -2.947  1.00  1.00           O  
ATOM    335  CB  VAL A  20       4.381   2.111  -1.575  1.00  1.00           C  
ATOM    336  CG1 VAL A  20       4.446   0.937  -0.596  1.00  1.00           C  
ATOM    337  CG2 VAL A  20       3.755   1.682  -2.904  1.00  1.00           C  
ATOM    338  H   VAL A  20       1.686   3.229  -1.737  1.00  1.00           H  
ATOM    339  HA  VAL A  20       3.968   3.424   0.058  1.00  1.00           H  
ATOM    340  HB  VAL A  20       5.401   2.437  -1.776  1.00  1.00           H  
ATOM    341 HG11 VAL A  20       3.436   0.596  -0.370  1.00  1.00           H  
ATOM    342 HG12 VAL A  20       5.014   0.121  -1.044  1.00  1.00           H  
ATOM    343 HG13 VAL A  20       4.935   1.258   0.324  1.00  1.00           H  
ATOM    344 HG21 VAL A  20       4.156   0.712  -3.199  1.00  1.00           H  
ATOM    345 HG22 VAL A  20       2.673   1.608  -2.789  1.00  1.00           H  
ATOM    346 HG23 VAL A  20       3.989   2.420  -3.671  1.00  1.00           H  
ATOM    347  N   TYR A  21       3.788   5.695  -0.991  1.00  1.00           N  
ATOM    348  CA  TYR A  21       3.974   7.008  -1.586  1.00  1.00           C  
ATOM    349  C   TYR A  21       3.754   8.114  -0.552  1.00  1.00           C  
ATOM    350  O   TYR A  21       3.509   7.833   0.621  1.00  1.00           O  
ATOM    351  CB  TYR A  21       2.911   7.130  -2.679  1.00  1.00           C  
ATOM    352  CG  TYR A  21       1.623   6.359  -2.384  1.00  1.00           C  
ATOM    353  CD1 TYR A  21       1.108   6.340  -1.104  1.00  1.00           C  
ATOM    354  CD2 TYR A  21       0.975   5.683  -3.398  1.00  1.00           C  
ATOM    355  CE1 TYR A  21      -0.104   5.615  -0.826  1.00  1.00           C  
ATOM    356  CE2 TYR A  21      -0.237   4.957  -3.120  1.00  1.00           C  
ATOM    357  CZ  TYR A  21      -0.717   4.959  -1.848  1.00  1.00           C  
ATOM    358  OH  TYR A  21      -1.862   4.274  -1.585  1.00  1.00           O  
ATOM    359  H   TYR A  21       3.628   5.697  -0.004  1.00  1.00           H  
ATOM    360  HA  TYR A  21       4.996   7.067  -1.958  1.00  1.00           H  
ATOM    361  HB2 TYR A  21       2.668   8.183  -2.820  1.00  1.00           H  
ATOM    362  HB3 TYR A  21       3.329   6.772  -3.620  1.00  1.00           H  
ATOM    363  HD1 TYR A  21       1.619   6.874  -0.303  1.00  1.00           H  
ATOM    364  HD2 TYR A  21       1.382   5.698  -4.409  1.00  1.00           H  
ATOM    365  HE1 TYR A  21      -0.522   5.591   0.181  1.00  1.00           H  
ATOM    366  HE2 TYR A  21      -0.758   4.419  -3.912  1.00  1.00           H  
ATOM    367  HH  TYR A  21      -2.003   3.565  -2.276  1.00  1.00           H  
ATOM    368  N   TYR A  22       3.848   9.349  -1.023  1.00  1.00           N  
ATOM    369  CA  TYR A  22       3.663  10.498  -0.154  1.00  1.00           C  
ATOM    370  C   TYR A  22       2.242  11.054  -0.276  1.00  1.00           C  
ATOM    371  O   TYR A  22       2.054  12.259  -0.429  1.00  1.00           O  
ATOM    372  CB  TYR A  22       4.655  11.558  -0.638  1.00  1.00           C  
ATOM    373  CG  TYR A  22       4.909  11.529  -2.147  1.00  1.00           C  
ATOM    374  CD1 TYR A  22       3.925  11.943  -3.021  1.00  1.00           C  
ATOM    375  CD2 TYR A  22       6.123  11.088  -2.633  1.00  1.00           C  
ATOM    376  CE1 TYR A  22       4.164  11.915  -4.441  1.00  1.00           C  
ATOM    377  CE2 TYR A  22       6.363  11.061  -4.053  1.00  1.00           C  
ATOM    378  CZ  TYR A  22       5.372  11.476  -4.887  1.00  1.00           C  
ATOM    379  OH  TYR A  22       5.598  11.451  -6.227  1.00  1.00           O  
ATOM    380  H   TYR A  22       4.048   9.569  -1.978  1.00  1.00           H  
ATOM    381  HA  TYR A  22       3.832  10.174   0.873  1.00  1.00           H  
ATOM    382  HB2 TYR A  22       4.281  12.544  -0.362  1.00  1.00           H  
ATOM    383  HB3 TYR A  22       5.602  11.418  -0.118  1.00  1.00           H  
ATOM    384  HD1 TYR A  22       2.966  12.290  -2.637  1.00  1.00           H  
ATOM    385  HD2 TYR A  22       6.901  10.761  -1.943  1.00  1.00           H  
ATOM    386  HE1 TYR A  22       3.395  12.239  -5.142  1.00  1.00           H  
ATOM    387  HE2 TYR A  22       7.317  10.716  -4.451  1.00  1.00           H  
ATOM    388  HH  TYR A  22       6.507  11.077  -6.414  1.00  1.00           H  
ATOM    389  N   ARG A  23       1.279  10.147  -0.202  1.00  1.00           N  
ATOM    390  CA  ARG A  23      -0.119  10.531  -0.302  1.00  1.00           C  
ATOM    391  C   ARG A  23      -0.794  10.441   1.068  1.00  1.00           C  
ATOM    392  O   ARG A  23      -1.576  11.316   1.438  1.00  1.00           O  
ATOM    393  CB  ARG A  23      -0.867   9.635  -1.291  1.00  1.00           C  
ATOM    394  CG  ARG A  23      -1.235  10.407  -2.560  1.00  1.00           C  
ATOM    395  CD  ARG A  23      -0.425   9.910  -3.759  1.00  1.00           C  
ATOM    396  NE  ARG A  23      -0.826   8.528  -4.103  1.00  1.00           N  
ATOM    397  CZ  ARG A  23      -1.899   8.219  -4.845  1.00  1.00           C  
ATOM    398  NH1 ARG A  23      -2.710   9.191  -5.286  1.00  1.00           N  
ATOM    399  NH2 ARG A  23      -2.160   6.940  -5.146  1.00  1.00           N  
ATOM    400  H   ARG A  23       1.440   9.168  -0.078  1.00  1.00           H  
ATOM    401  HA  ARG A  23      -0.101  11.560  -0.663  1.00  1.00           H  
ATOM    402  HB2 ARG A  23      -0.248   8.777  -1.550  1.00  1.00           H  
ATOM    403  HB3 ARG A  23      -1.771   9.246  -0.823  1.00  1.00           H  
ATOM    404  HG2 ARG A  23      -2.300  10.292  -2.764  1.00  1.00           H  
ATOM    405  HG3 ARG A  23      -1.053  11.471  -2.409  1.00  1.00           H  
ATOM    406  HD2 ARG A  23      -0.584  10.567  -4.613  1.00  1.00           H  
ATOM    407  HD3 ARG A  23       0.640   9.941  -3.526  1.00  1.00           H  
ATOM    408  HE  ARG A  23      -0.261   7.777  -3.760  1.00  1.00           H  
ATOM    409 HH11 ARG A  23      -2.512  10.146  -5.066  1.00  1.00           H  
ATOM    410 HH12 ARG A  23      -3.513   8.960  -5.835  1.00  1.00           H  
ATOM    411 HH21 ARG A  23      -1.591   6.211  -4.765  1.00  1.00           H  
ATOM    412 HH22 ARG A  23      -2.924   6.715  -5.750  1.00  1.00           H  
ATOM    413  N   PRO A  24      -0.457   9.348   1.803  1.00  1.00           N  
ATOM    414  CA  PRO A  24      -1.021   9.132   3.125  1.00  1.00           C  
ATOM    415  C   PRO A  24      -0.379  10.064   4.154  1.00  1.00           C  
ATOM    416  O   PRO A  24      -0.440   9.805   5.355  1.00  1.00           O  
ATOM    417  CB  PRO A  24      -0.777   7.661   3.422  1.00  1.00           C  
ATOM    418  CG  PRO A  24       0.319   7.219   2.465  1.00  1.00           C  
ATOM    419  CD  PRO A  24       0.466   8.291   1.398  1.00  1.00           C  
ATOM    420  HA  PRO A  24      -2.085   9.369   3.127  1.00  1.00           H  
ATOM    421  HB2 PRO A  24      -0.472   7.517   4.458  1.00  1.00           H  
ATOM    422  HB3 PRO A  24      -1.685   7.077   3.273  1.00  1.00           H  
ATOM    423  HG2 PRO A  24       1.259   7.081   2.999  1.00  1.00           H  
ATOM    424  HG3 PRO A  24       0.066   6.261   2.011  1.00  1.00           H  
ATOM    425  HD2 PRO A  24       1.490   8.660   1.345  1.00  1.00           H  
ATOM    426  HD3 PRO A  24       0.215   7.904   0.410  1.00  1.00           H  
ATOM    427  N   VAL A  25       0.221  11.130   3.646  1.00  1.00           N  
ATOM    428  CA  VAL A  25       0.874  12.103   4.506  1.00  1.00           C  
ATOM    429  C   VAL A  25      -0.054  13.302   4.710  1.00  1.00           C  
ATOM    430  O   VAL A  25       0.162  14.114   5.608  1.00  1.00           O  
ATOM    431  CB  VAL A  25       2.233  12.491   3.920  1.00  1.00           C  
ATOM    432  CG1 VAL A  25       3.163  11.279   3.841  1.00  1.00           C  
ATOM    433  CG2 VAL A  25       2.070  13.148   2.548  1.00  1.00           C  
ATOM    434  H   VAL A  25       0.266  11.334   2.668  1.00  1.00           H  
ATOM    435  HA  VAL A  25       1.046  11.625   5.471  1.00  1.00           H  
ATOM    436  HB  VAL A  25       2.690  13.221   4.589  1.00  1.00           H  
ATOM    437 HG11 VAL A  25       4.091  11.565   3.347  1.00  1.00           H  
ATOM    438 HG12 VAL A  25       3.381  10.922   4.847  1.00  1.00           H  
ATOM    439 HG13 VAL A  25       2.678  10.486   3.271  1.00  1.00           H  
ATOM    440 HG21 VAL A  25       1.314  12.611   1.976  1.00  1.00           H  
ATOM    441 HG22 VAL A  25       1.760  14.186   2.676  1.00  1.00           H  
ATOM    442 HG23 VAL A  25       3.020  13.116   2.015  1.00  1.00           H  
ATOM    443  N   CYS A  26      -1.069  13.375   3.861  1.00  1.00           N  
ATOM    444  CA  CYS A  26      -2.031  14.461   3.936  1.00  1.00           C  
ATOM    445  C   CYS A  26      -2.830  14.306   5.231  1.00  1.00           C  
ATOM    446  O   CYS A  26      -3.673  13.384   5.272  1.00  1.00           O  
ATOM    447  CB  CYS A  26      -2.940  14.497   2.706  1.00  1.00           C  
ATOM    448  SG  CYS A  26      -1.931  14.633   1.185  1.00  1.00           S  
ATOM    449  OXT CYS A  26      -2.580  15.114   6.152  1.00  1.00           O  
ATOM    450  H   CYS A  26      -1.238  12.710   3.133  1.00  1.00           H  
ATOM    451  HA  CYS A  26      -1.457  15.388   3.943  1.00  1.00           H  
ATOM    452  HB2 CYS A  26      -3.551  13.595   2.668  1.00  1.00           H  
ATOM    453  HB3 CYS A  26      -3.625  15.343   2.774  1.00  1.00           H  
ATOM    454  HG  CYS A  26      -2.010  13.348   0.851  1.00  1.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       5.940  11.285   2.577  1.00  1.00           N  
ATOM      2  CA  GLY A   1       6.193   9.860   2.448  1.00  1.00           C  
ATOM      3  C   GLY A   1       6.626   9.257   3.786  1.00  1.00           C  
ATOM      4  O   GLY A   1       7.181   8.160   3.826  1.00  1.00           O  
ATOM      5  H1  GLY A   1       4.939  11.450   2.597  1.00  1.00           H  
ATOM      6  H2  GLY A   1       6.347  11.774   1.787  1.00  1.00           H  
ATOM      7  H3  GLY A   1       6.356  11.626   3.437  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.293   9.358   2.093  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       6.968   9.691   1.701  1.00  1.00           H  
ATOM     10  N   ASN A   2       6.357  10.001   4.849  1.00  1.00           N  
ATOM     11  CA  ASN A   2       6.712   9.554   6.185  1.00  1.00           C  
ATOM     12  C   ASN A   2       5.609   8.640   6.722  1.00  1.00           C  
ATOM     13  O   ASN A   2       5.708   8.130   7.837  1.00  1.00           O  
ATOM     14  CB  ASN A   2       6.853  10.738   7.143  1.00  1.00           C  
ATOM     15  CG  ASN A   2       5.587  11.597   7.144  1.00  1.00           C  
ATOM     16  OD1 ASN A   2       5.465  12.569   6.417  1.00  1.00           O  
ATOM     17  ND2 ASN A   2       4.654  11.185   7.998  1.00  1.00           N  
ATOM     18  H   ASN A   2       5.905  10.892   4.808  1.00  1.00           H  
ATOM     19  HA  ASN A   2       7.664   9.035   6.070  1.00  1.00           H  
ATOM     20  HB2 ASN A   2       7.050  10.373   8.151  1.00  1.00           H  
ATOM     21  HB3 ASN A   2       7.709  11.346   6.852  1.00  1.00           H  
ATOM     22 HD21 ASN A   2       4.892  10.542   8.725  1.00  1.00           H  
ATOM     23 HD22 ASN A   2       3.715  11.519   7.912  1.00  1.00           H  
ATOM     24  N   ASP A   3       4.582   8.460   5.904  1.00  1.00           N  
ATOM     25  CA  ASP A   3       3.462   7.617   6.283  1.00  1.00           C  
ATOM     26  C   ASP A   3       3.304   6.493   5.256  1.00  1.00           C  
ATOM     27  O   ASP A   3       3.642   6.665   4.086  1.00  1.00           O  
ATOM     28  CB  ASP A   3       2.157   8.415   6.313  1.00  1.00           C  
ATOM     29  CG  ASP A   3       1.956   9.277   7.561  1.00  1.00           C  
ATOM     30  OD1 ASP A   3       1.928   8.685   8.661  1.00  1.00           O  
ATOM     31  OD2 ASP A   3       1.834  10.509   7.386  1.00  1.00           O  
ATOM     32  H   ASP A   3       4.509   8.878   4.998  1.00  1.00           H  
ATOM     33  HA  ASP A   3       3.708   7.242   7.276  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       2.122   9.060   5.435  1.00  1.00           H  
ATOM     35  HB3 ASP A   3       1.321   7.720   6.231  1.00  1.00           H  
ATOM     36  N   TYR A   4       2.792   5.368   5.731  1.00  1.00           N  
ATOM     37  CA  TYR A   4       2.586   4.216   4.870  1.00  1.00           C  
ATOM     38  C   TYR A   4       1.770   3.136   5.583  1.00  1.00           C  
ATOM     39  O   TYR A   4       1.161   3.397   6.619  1.00  1.00           O  
ATOM     40  CB  TYR A   4       3.979   3.666   4.561  1.00  1.00           C  
ATOM     41  CG  TYR A   4       4.922   3.646   5.766  1.00  1.00           C  
ATOM     42  CD1 TYR A   4       4.808   2.651   6.715  1.00  1.00           C  
ATOM     43  CD2 TYR A   4       5.887   4.624   5.903  1.00  1.00           C  
ATOM     44  CE1 TYR A   4       5.695   2.633   7.849  1.00  1.00           C  
ATOM     45  CE2 TYR A   4       6.774   4.605   7.038  1.00  1.00           C  
ATOM     46  CZ  TYR A   4       6.634   3.611   7.955  1.00  1.00           C  
ATOM     47  OH  TYR A   4       7.471   3.593   9.026  1.00  1.00           O  
ATOM     48  H   TYR A   4       2.520   5.236   6.685  1.00  1.00           H  
ATOM     49  HA  TYR A   4       2.039   4.550   3.987  1.00  1.00           H  
ATOM     50  HB2 TYR A   4       3.881   2.652   4.173  1.00  1.00           H  
ATOM     51  HB3 TYR A   4       4.429   4.267   3.770  1.00  1.00           H  
ATOM     52  HD1 TYR A   4       4.046   1.879   6.606  1.00  1.00           H  
ATOM     53  HD2 TYR A   4       5.977   5.410   5.154  1.00  1.00           H  
ATOM     54  HE1 TYR A   4       5.615   1.852   8.606  1.00  1.00           H  
ATOM     55  HE2 TYR A   4       7.540   5.371   7.159  1.00  1.00           H  
ATOM     56  HH  TYR A   4       7.185   2.886   9.672  1.00  1.00           H  
ATOM     57  N   GLU A   5       1.786   1.946   5.000  1.00  1.00           N  
ATOM     58  CA  GLU A   5       1.056   0.825   5.568  1.00  1.00           C  
ATOM     59  C   GLU A   5       1.521  -0.487   4.933  1.00  1.00           C  
ATOM     60  O   GLU A   5       0.943  -0.943   3.947  1.00  1.00           O  
ATOM     61  CB  GLU A   5      -0.453   1.012   5.398  1.00  1.00           C  
ATOM     62  CG  GLU A   5      -1.104   1.444   6.714  1.00  1.00           C  
ATOM     63  CD  GLU A   5      -1.509   0.228   7.550  1.00  1.00           C  
ATOM     64  OE1 GLU A   5      -0.585  -0.479   8.009  1.00  1.00           O  
ATOM     65  OE2 GLU A   5      -2.733   0.032   7.711  1.00  1.00           O  
ATOM     66  H   GLU A   5       2.285   1.743   4.158  1.00  1.00           H  
ATOM     67  HA  GLU A   5       1.299   0.829   6.630  1.00  1.00           H  
ATOM     68  HB2 GLU A   5      -0.647   1.761   4.630  1.00  1.00           H  
ATOM     69  HB3 GLU A   5      -0.902   0.080   5.055  1.00  1.00           H  
ATOM     70  HG2 GLU A   5      -0.410   2.064   7.280  1.00  1.00           H  
ATOM     71  HG3 GLU A   5      -1.982   2.055   6.506  1.00  1.00           H  
ATOM     72  N   ASP A   6       2.560  -1.057   5.525  1.00  1.00           N  
ATOM     73  CA  ASP A   6       3.109  -2.308   5.029  1.00  1.00           C  
ATOM     74  C   ASP A   6       2.349  -3.478   5.657  1.00  1.00           C  
ATOM     75  O   ASP A   6       2.574  -3.818   6.817  1.00  1.00           O  
ATOM     76  CB  ASP A   6       4.586  -2.448   5.405  1.00  1.00           C  
ATOM     77  CG  ASP A   6       5.564  -1.758   4.452  1.00  1.00           C  
ATOM     78  OD1 ASP A   6       5.962  -2.420   3.470  1.00  1.00           O  
ATOM     79  OD2 ASP A   6       5.890  -0.583   4.728  1.00  1.00           O  
ATOM     80  H   ASP A   6       3.024  -0.680   6.326  1.00  1.00           H  
ATOM     81  HA  ASP A   6       2.989  -2.265   3.947  1.00  1.00           H  
ATOM     82  HB2 ASP A   6       4.731  -2.044   6.406  1.00  1.00           H  
ATOM     83  HB3 ASP A   6       4.835  -3.509   5.451  1.00  1.00           H  
ATOM     84  N   ARG A   7       1.463  -4.061   4.862  1.00  1.00           N  
ATOM     85  CA  ARG A   7       0.668  -5.186   5.326  1.00  1.00           C  
ATOM     86  C   ARG A   7       0.047  -5.922   4.137  1.00  1.00           C  
ATOM     87  O   ARG A   7       0.415  -7.059   3.845  1.00  1.00           O  
ATOM     88  CB  ARG A   7      -0.445  -4.722   6.268  1.00  1.00           C  
ATOM     89  CG  ARG A   7      -0.206  -5.232   7.691  1.00  1.00           C  
ATOM     90  CD  ARG A   7      -0.962  -4.380   8.712  1.00  1.00           C  
ATOM     91  NE  ARG A   7      -0.133  -3.223   9.119  1.00  1.00           N  
ATOM     92  CZ  ARG A   7       0.583  -3.173  10.251  1.00  1.00           C  
ATOM     93  NH1 ARG A   7       0.437  -4.128  11.178  1.00  1.00           N  
ATOM     94  NH2 ARG A   7       1.443  -2.166  10.455  1.00  1.00           N  
ATOM     95  H   ARG A   7       1.286  -3.778   3.920  1.00  1.00           H  
ATOM     96  HA  ARG A   7       1.373  -5.825   5.858  1.00  1.00           H  
ATOM     97  HB2 ARG A   7      -0.493  -3.633   6.271  1.00  1.00           H  
ATOM     98  HB3 ARG A   7      -1.407  -5.083   5.905  1.00  1.00           H  
ATOM     99  HG2 ARG A   7      -0.529  -6.270   7.768  1.00  1.00           H  
ATOM    100  HG3 ARG A   7       0.861  -5.213   7.914  1.00  1.00           H  
ATOM    101  HD2 ARG A   7      -1.901  -4.032   8.283  1.00  1.00           H  
ATOM    102  HD3 ARG A   7      -1.214  -4.982   9.585  1.00  1.00           H  
ATOM    103  HE  ARG A   7      -0.105  -2.430   8.511  1.00  1.00           H  
ATOM    104 HH11 ARG A   7      -0.172  -4.903  11.007  1.00  1.00           H  
ATOM    105 HH12 ARG A   7       0.938  -4.067  12.042  1.00  1.00           H  
ATOM    106 HH21 ARG A   7       1.570  -1.466   9.751  1.00  1.00           H  
ATOM    107 HH22 ARG A   7       1.959  -2.114  11.310  1.00  1.00           H  
ATOM    108  N   TYR A   8      -0.885  -5.244   3.483  1.00  1.00           N  
ATOM    109  CA  TYR A   8      -1.560  -5.820   2.333  1.00  1.00           C  
ATOM    110  C   TYR A   8      -0.650  -6.807   1.600  1.00  1.00           C  
ATOM    111  O   TYR A   8       0.326  -6.407   0.969  1.00  1.00           O  
ATOM    112  CB  TYR A   8      -1.878  -4.649   1.400  1.00  1.00           C  
ATOM    113  CG  TYR A   8      -3.344  -4.575   0.971  1.00  1.00           C  
ATOM    114  CD1 TYR A   8      -3.879  -5.563   0.169  1.00  1.00           C  
ATOM    115  CD2 TYR A   8      -4.133  -3.521   1.385  1.00  1.00           C  
ATOM    116  CE1 TYR A   8      -5.259  -5.494  -0.236  1.00  1.00           C  
ATOM    117  CE2 TYR A   8      -5.513  -3.452   0.980  1.00  1.00           C  
ATOM    118  CZ  TYR A   8      -6.008  -4.442   0.190  1.00  1.00           C  
ATOM    119  OH  TYR A   8      -7.312  -4.376  -0.192  1.00  1.00           O  
ATOM    120  H   TYR A   8      -1.178  -4.320   3.727  1.00  1.00           H  
ATOM    121  HA  TYR A   8      -2.444  -6.348   2.691  1.00  1.00           H  
ATOM    122  HB2 TYR A   8      -1.609  -3.717   1.899  1.00  1.00           H  
ATOM    123  HB3 TYR A   8      -1.252  -4.726   0.511  1.00  1.00           H  
ATOM    124  HD1 TYR A   8      -3.256  -6.396  -0.158  1.00  1.00           H  
ATOM    125  HD2 TYR A   8      -3.711  -2.741   2.018  1.00  1.00           H  
ATOM    126  HE1 TYR A   8      -5.694  -6.267  -0.869  1.00  1.00           H  
ATOM    127  HE2 TYR A   8      -6.147  -2.625   1.301  1.00  1.00           H  
ATOM    128  HH  TYR A   8      -7.728  -3.536   0.155  1.00  1.00           H  
ATOM    129  N   TYR A   9      -1.004  -8.080   1.708  1.00  1.00           N  
ATOM    130  CA  TYR A   9      -0.231  -9.128   1.063  1.00  1.00           C  
ATOM    131  C   TYR A   9       0.124  -8.742  -0.374  1.00  1.00           C  
ATOM    132  O   TYR A   9      -0.754  -8.647  -1.230  1.00  1.00           O  
ATOM    133  CB  TYR A   9      -1.134 -10.363   1.039  1.00  1.00           C  
ATOM    134  CG  TYR A   9      -2.629 -10.042   1.085  1.00  1.00           C  
ATOM    135  CD1 TYR A   9      -3.210  -9.632   2.268  1.00  1.00           C  
ATOM    136  CD2 TYR A   9      -3.396 -10.163  -0.056  1.00  1.00           C  
ATOM    137  CE1 TYR A   9      -4.617  -9.330   2.311  1.00  1.00           C  
ATOM    138  CE2 TYR A   9      -4.804  -9.861  -0.012  1.00  1.00           C  
ATOM    139  CZ  TYR A   9      -5.345  -9.459   1.170  1.00  1.00           C  
ATOM    140  OH  TYR A   9      -6.674  -9.174   1.211  1.00  1.00           O  
ATOM    141  H   TYR A   9      -1.800  -8.398   2.223  1.00  1.00           H  
ATOM    142  HA  TYR A   9       0.688  -9.267   1.632  1.00  1.00           H  
ATOM    143  HB2 TYR A   9      -0.923 -10.936   0.136  1.00  1.00           H  
ATOM    144  HB3 TYR A   9      -0.883 -11.001   1.886  1.00  1.00           H  
ATOM    145  HD1 TYR A   9      -2.604  -9.536   3.168  1.00  1.00           H  
ATOM    146  HD2 TYR A   9      -2.937 -10.487  -0.990  1.00  1.00           H  
ATOM    147  HE1 TYR A   9      -5.089  -9.005   3.239  1.00  1.00           H  
ATOM    148  HE2 TYR A   9      -5.421  -9.952  -0.905  1.00  1.00           H  
ATOM    149  HH  TYR A   9      -6.825  -8.321   1.710  1.00  1.00           H  
ATOM    150  N   ARG A  10       1.414  -8.531  -0.595  1.00  1.00           N  
ATOM    151  CA  ARG A  10       1.896  -8.157  -1.914  1.00  1.00           C  
ATOM    152  C   ARG A  10       2.142  -9.406  -2.762  1.00  1.00           C  
ATOM    153  O   ARG A  10       3.147 -10.093  -2.586  1.00  1.00           O  
ATOM    154  CB  ARG A  10       3.193  -7.351  -1.818  1.00  1.00           C  
ATOM    155  CG  ARG A  10       2.950  -6.000  -1.143  1.00  1.00           C  
ATOM    156  CD  ARG A  10       3.279  -6.066   0.350  1.00  1.00           C  
ATOM    157  NE  ARG A  10       3.596  -4.713   0.859  1.00  1.00           N  
ATOM    158  CZ  ARG A  10       2.721  -3.698   0.893  1.00  1.00           C  
ATOM    159  NH1 ARG A  10       1.426  -3.922   0.629  1.00  1.00           N  
ATOM    160  NH2 ARG A  10       3.141  -2.461   1.190  1.00  1.00           N  
ATOM    161  H   ARG A  10       2.122  -8.610   0.107  1.00  1.00           H  
ATOM    162  HA  ARG A  10       1.100  -7.545  -2.338  1.00  1.00           H  
ATOM    163  HB2 ARG A  10       3.935  -7.915  -1.254  1.00  1.00           H  
ATOM    164  HB3 ARG A  10       3.602  -7.194  -2.816  1.00  1.00           H  
ATOM    165  HG2 ARG A  10       3.562  -5.235  -1.620  1.00  1.00           H  
ATOM    166  HG3 ARG A  10       1.909  -5.704  -1.276  1.00  1.00           H  
ATOM    167  HD2 ARG A  10       2.434  -6.481   0.899  1.00  1.00           H  
ATOM    168  HD3 ARG A  10       4.125  -6.733   0.515  1.00  1.00           H  
ATOM    169  HE  ARG A  10       4.522  -4.545   1.198  1.00  1.00           H  
ATOM    170 HH11 ARG A  10       1.092  -4.858   0.525  1.00  1.00           H  
ATOM    171 HH12 ARG A  10       0.795  -3.152   0.538  1.00  1.00           H  
ATOM    172 HH21 ARG A  10       4.068  -2.317   1.537  1.00  1.00           H  
ATOM    173 HH22 ARG A  10       2.527  -1.681   1.065  1.00  1.00           H  
ATOM    174  N   GLU A  11       1.206  -9.663  -3.664  1.00  1.00           N  
ATOM    175  CA  GLU A  11       1.308 -10.818  -4.541  1.00  1.00           C  
ATOM    176  C   GLU A  11       1.513 -10.369  -5.989  1.00  1.00           C  
ATOM    177  O   GLU A  11       2.541 -10.667  -6.595  1.00  1.00           O  
ATOM    178  CB  GLU A  11       0.074 -11.713  -4.414  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -0.845 -11.225  -3.292  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -0.386 -11.762  -1.935  1.00  1.00           C  
ATOM    181  OE1 GLU A  11       0.730 -11.381  -1.522  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -1.163 -12.542  -1.342  1.00  1.00           O  
ATOM    183  H   GLU A  11       0.391  -9.100  -3.801  1.00  1.00           H  
ATOM    184  HA  GLU A  11       2.185 -11.367  -4.196  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -0.471 -11.723  -5.358  1.00  1.00           H  
ATOM    186  HB3 GLU A  11       0.384 -12.739  -4.215  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -0.853 -10.135  -3.272  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -1.867 -11.548  -3.489  1.00  1.00           H  
ATOM    189  N   ASN A  12       0.519  -9.659  -6.501  1.00  1.00           N  
ATOM    190  CA  ASN A  12       0.577  -9.165  -7.867  1.00  1.00           C  
ATOM    191  C   ASN A  12      -0.819  -8.716  -8.302  1.00  1.00           C  
ATOM    192  O   ASN A  12      -1.088  -7.520  -8.399  1.00  1.00           O  
ATOM    193  CB  ASN A  12       1.044 -10.260  -8.828  1.00  1.00           C  
ATOM    194  CG  ASN A  12       0.486 -10.029 -10.234  1.00  1.00           C  
ATOM    195  OD1 ASN A  12       0.562  -8.945 -10.789  1.00  1.00           O  
ATOM    196  ND2 ASN A  12      -0.076 -11.105 -10.776  1.00  1.00           N  
ATOM    197  H   ASN A  12      -0.314  -9.420  -6.001  1.00  1.00           H  
ATOM    198  HA  ASN A  12       1.292  -8.342  -7.843  1.00  1.00           H  
ATOM    199  HB2 ASN A  12       2.133 -10.278  -8.864  1.00  1.00           H  
ATOM    200  HB3 ASN A  12       0.721 -11.234  -8.461  1.00  1.00           H  
ATOM    201 HD21 ASN A  12      -0.090 -11.969 -10.273  1.00  1.00           H  
ATOM    202 HD22 ASN A  12      -0.485 -11.050 -11.687  1.00  1.00           H  
ATOM    203  N   MET A  13      -1.670  -9.700  -8.554  1.00  1.00           N  
ATOM    204  CA  MET A  13      -3.032  -9.422  -8.978  1.00  1.00           C  
ATOM    205  C   MET A  13      -3.784  -8.621  -7.913  1.00  1.00           C  
ATOM    206  O   MET A  13      -3.184  -8.145  -6.950  1.00  1.00           O  
ATOM    207  CB  MET A  13      -3.765 -10.739  -9.239  1.00  1.00           C  
ATOM    208  CG  MET A  13      -2.964 -11.634 -10.187  1.00  1.00           C  
ATOM    209  SD  MET A  13      -4.010 -12.925 -10.837  1.00  1.00           S  
ATOM    210  CE  MET A  13      -3.583 -14.258  -9.729  1.00  1.00           C  
ATOM    211  H   MET A  13      -1.443 -10.671  -8.474  1.00  1.00           H  
ATOM    212  HA  MET A  13      -2.940  -8.831  -9.889  1.00  1.00           H  
ATOM    213  HB2 MET A  13      -3.932 -11.259  -8.296  1.00  1.00           H  
ATOM    214  HB3 MET A  13      -4.746 -10.534  -9.668  1.00  1.00           H  
ATOM    215  HG2 MET A  13      -2.556 -11.039 -11.004  1.00  1.00           H  
ATOM    216  HG3 MET A  13      -2.117 -12.072  -9.658  1.00  1.00           H  
ATOM    217  HE1 MET A  13      -3.557 -13.885  -8.705  1.00  1.00           H  
ATOM    218  HE2 MET A  13      -4.328 -15.049  -9.808  1.00  1.00           H  
ATOM    219  HE3 MET A  13      -2.603 -14.653  -9.997  1.00  1.00           H  
ATOM    220  N   TYR A  14      -5.086  -8.496  -8.122  1.00  1.00           N  
ATOM    221  CA  TYR A  14      -5.927  -7.761  -7.192  1.00  1.00           C  
ATOM    222  C   TYR A  14      -5.866  -8.378  -5.793  1.00  1.00           C  
ATOM    223  O   TYR A  14      -6.804  -9.051  -5.367  1.00  1.00           O  
ATOM    224  CB  TYR A  14      -7.355  -7.881  -7.728  1.00  1.00           C  
ATOM    225  CG  TYR A  14      -8.375  -7.024  -6.978  1.00  1.00           C  
ATOM    226  CD1 TYR A  14      -8.025  -6.415  -5.790  1.00  1.00           C  
ATOM    227  CD2 TYR A  14      -9.647  -6.858  -7.489  1.00  1.00           C  
ATOM    228  CE1 TYR A  14      -8.986  -5.608  -5.084  1.00  1.00           C  
ATOM    229  CE2 TYR A  14     -10.607  -6.051  -6.783  1.00  1.00           C  
ATOM    230  CZ  TYR A  14     -10.230  -5.465  -5.615  1.00  1.00           C  
ATOM    231  OH  TYR A  14     -11.137  -4.703  -4.948  1.00  1.00           O  
ATOM    232  H   TYR A  14      -5.566  -8.886  -8.908  1.00  1.00           H  
ATOM    233  HA  TYR A  14      -5.560  -6.736  -7.145  1.00  1.00           H  
ATOM    234  HB2 TYR A  14      -7.361  -7.599  -8.781  1.00  1.00           H  
ATOM    235  HB3 TYR A  14      -7.665  -8.925  -7.677  1.00  1.00           H  
ATOM    236  HD1 TYR A  14      -7.021  -6.545  -5.386  1.00  1.00           H  
ATOM    237  HD2 TYR A  14      -9.923  -7.339  -8.428  1.00  1.00           H  
ATOM    238  HE1 TYR A  14      -8.722  -5.122  -4.144  1.00  1.00           H  
ATOM    239  HE2 TYR A  14     -11.615  -5.912  -7.176  1.00  1.00           H  
ATOM    240  HH  TYR A  14     -12.016  -4.722  -5.425  1.00  1.00           H  
ATOM    241  N   ARG A  15      -4.754  -8.127  -5.118  1.00  1.00           N  
ATOM    242  CA  ARG A  15      -4.559  -8.649  -3.776  1.00  1.00           C  
ATOM    243  C   ARG A  15      -4.121  -7.530  -2.829  1.00  1.00           C  
ATOM    244  O   ARG A  15      -4.064  -7.726  -1.616  1.00  1.00           O  
ATOM    245  CB  ARG A  15      -3.506  -9.759  -3.765  1.00  1.00           C  
ATOM    246  CG  ARG A  15      -4.124 -11.105  -4.149  1.00  1.00           C  
ATOM    247  CD  ARG A  15      -4.485 -11.918  -2.904  1.00  1.00           C  
ATOM    248  NE  ARG A  15      -4.984 -13.254  -3.300  1.00  1.00           N  
ATOM    249  CZ  ARG A  15      -4.207 -14.338  -3.433  1.00  1.00           C  
ATOM    250  NH1 ARG A  15      -2.930 -14.300  -3.029  1.00  1.00           N  
ATOM    251  NH2 ARG A  15      -4.706 -15.459  -3.971  1.00  1.00           N  
ATOM    252  H   ARG A  15      -3.997  -7.579  -5.472  1.00  1.00           H  
ATOM    253  HA  ARG A  15      -5.532  -9.048  -3.488  1.00  1.00           H  
ATOM    254  HB2 ARG A  15      -2.704  -9.511  -4.460  1.00  1.00           H  
ATOM    255  HB3 ARG A  15      -3.058  -9.830  -2.773  1.00  1.00           H  
ATOM    256  HG2 ARG A  15      -5.017 -10.941  -4.752  1.00  1.00           H  
ATOM    257  HG3 ARG A  15      -3.423 -11.668  -4.765  1.00  1.00           H  
ATOM    258  HD2 ARG A  15      -3.610 -12.023  -2.262  1.00  1.00           H  
ATOM    259  HD3 ARG A  15      -5.245 -11.394  -2.325  1.00  1.00           H  
ATOM    260  HE  ARG A  15      -5.963 -13.355  -3.478  1.00  1.00           H  
ATOM    261 HH11 ARG A  15      -2.557 -13.464  -2.626  1.00  1.00           H  
ATOM    262 HH12 ARG A  15      -2.349 -15.107  -3.131  1.00  1.00           H  
ATOM    263 HH21 ARG A  15      -5.658 -15.486  -4.276  1.00  1.00           H  
ATOM    264 HH22 ARG A  15      -4.127 -16.269  -4.066  1.00  1.00           H  
ATOM    265  N   TYR A  16      -3.824  -6.382  -3.419  1.00  1.00           N  
ATOM    266  CA  TYR A  16      -3.393  -5.231  -2.644  1.00  1.00           C  
ATOM    267  C   TYR A  16      -3.221  -4.001  -3.537  1.00  1.00           C  
ATOM    268  O   TYR A  16      -2.860  -4.124  -4.706  1.00  1.00           O  
ATOM    269  CB  TYR A  16      -2.035  -5.609  -2.048  1.00  1.00           C  
ATOM    270  CG  TYR A  16      -0.839  -5.119  -2.866  1.00  1.00           C  
ATOM    271  CD1 TYR A  16      -0.506  -5.750  -4.048  1.00  1.00           C  
ATOM    272  CD2 TYR A  16      -0.093  -4.046  -2.424  1.00  1.00           C  
ATOM    273  CE1 TYR A  16       0.620  -5.289  -4.818  1.00  1.00           C  
ATOM    274  CE2 TYR A  16       1.033  -3.585  -3.194  1.00  1.00           C  
ATOM    275  CZ  TYR A  16       1.334  -4.229  -4.353  1.00  1.00           C  
ATOM    276  OH  TYR A  16       2.398  -3.794  -5.080  1.00  1.00           O  
ATOM    277  H   TYR A  16      -3.874  -6.231  -4.407  1.00  1.00           H  
ATOM    278  HA  TYR A  16      -4.159  -5.024  -1.896  1.00  1.00           H  
ATOM    279  HB2 TYR A  16      -1.965  -5.199  -1.040  1.00  1.00           H  
ATOM    280  HB3 TYR A  16      -1.979  -6.694  -1.956  1.00  1.00           H  
ATOM    281  HD1 TYR A  16      -1.095  -6.598  -4.398  1.00  1.00           H  
ATOM    282  HD2 TYR A  16      -0.356  -3.547  -1.491  1.00  1.00           H  
ATOM    283  HE1 TYR A  16       0.894  -5.779  -5.752  1.00  1.00           H  
ATOM    284  HE2 TYR A  16       1.631  -2.738  -2.855  1.00  1.00           H  
ATOM    285  HH  TYR A  16       2.844  -3.032  -4.611  1.00  1.00           H  
ATOM    286  N   PRO A  17      -3.493  -2.812  -2.936  1.00  1.00           N  
ATOM    287  CA  PRO A  17      -3.371  -1.560  -3.664  1.00  1.00           C  
ATOM    288  C   PRO A  17      -1.902  -1.172  -3.846  1.00  1.00           C  
ATOM    289  O   PRO A  17      -1.313  -1.432  -4.893  1.00  1.00           O  
ATOM    290  CB  PRO A  17      -4.156  -0.550  -2.843  1.00  1.00           C  
ATOM    291  CG  PRO A  17      -4.295  -1.158  -1.457  1.00  1.00           C  
ATOM    292  CD  PRO A  17      -3.921  -2.628  -1.552  1.00  1.00           C  
ATOM    293  HA  PRO A  17      -3.781  -1.664  -4.669  1.00  1.00           H  
ATOM    294  HB2 PRO A  17      -3.635   0.407  -2.800  1.00  1.00           H  
ATOM    295  HB3 PRO A  17      -5.133  -0.361  -3.287  1.00  1.00           H  
ATOM    296  HG2 PRO A  17      -3.646  -0.644  -0.748  1.00  1.00           H  
ATOM    297  HG3 PRO A  17      -5.317  -1.046  -1.092  1.00  1.00           H  
ATOM    298  HD2 PRO A  17      -3.124  -2.880  -0.854  1.00  1.00           H  
ATOM    299  HD3 PRO A  17      -4.770  -3.269  -1.312  1.00  1.00           H  
ATOM    300  N   ASN A  18      -1.354  -0.556  -2.809  1.00  1.00           N  
ATOM    301  CA  ASN A  18       0.035  -0.129  -2.841  1.00  1.00           C  
ATOM    302  C   ASN A  18       0.444   0.366  -1.452  1.00  1.00           C  
ATOM    303  O   ASN A  18       1.172  -0.318  -0.735  1.00  1.00           O  
ATOM    304  CB  ASN A  18       0.235   1.021  -3.831  1.00  1.00           C  
ATOM    305  CG  ASN A  18      -1.108   1.613  -4.262  1.00  1.00           C  
ATOM    306  OD1 ASN A  18      -1.824   2.224  -3.486  1.00  1.00           O  
ATOM    307  ND2 ASN A  18      -1.409   1.399  -5.540  1.00  1.00           N  
ATOM    308  H   ASN A  18      -1.840  -0.348  -1.960  1.00  1.00           H  
ATOM    309  HA  ASN A  18       0.598  -1.009  -3.153  1.00  1.00           H  
ATOM    310  HB2 ASN A  18       0.848   1.797  -3.373  1.00  1.00           H  
ATOM    311  HB3 ASN A  18       0.776   0.661  -4.706  1.00  1.00           H  
ATOM    312 HD21 ASN A  18      -0.776   0.889  -6.123  1.00  1.00           H  
ATOM    313 HD22 ASN A  18      -2.267   1.747  -5.917  1.00  1.00           H  
ATOM    314  N   GLN A  19      -0.042   1.552  -1.115  1.00  1.00           N  
ATOM    315  CA  GLN A  19       0.264   2.146   0.175  1.00  1.00           C  
ATOM    316  C   GLN A  19       1.763   2.432   0.286  1.00  1.00           C  
ATOM    317  O   GLN A  19       2.370   2.184   1.326  1.00  1.00           O  
ATOM    318  CB  GLN A  19      -0.209   1.247   1.319  1.00  1.00           C  
ATOM    319  CG  GLN A  19      -1.481   0.490   0.932  1.00  1.00           C  
ATOM    320  CD  GLN A  19      -2.384   0.277   2.148  1.00  1.00           C  
ATOM    321  OE1 GLN A  19      -3.336   1.003   2.383  1.00  1.00           O  
ATOM    322  NE2 GLN A  19      -2.035  -0.759   2.906  1.00  1.00           N  
ATOM    323  H   GLN A  19      -0.634   2.102  -1.704  1.00  1.00           H  
ATOM    324  HA  GLN A  19      -0.294   3.082   0.202  1.00  1.00           H  
ATOM    325  HB2 GLN A  19       0.576   0.537   1.577  1.00  1.00           H  
ATOM    326  HB3 GLN A  19      -0.398   1.851   2.207  1.00  1.00           H  
ATOM    327  HG2 GLN A  19      -2.021   1.048   0.166  1.00  1.00           H  
ATOM    328  HG3 GLN A  19      -1.217  -0.474   0.497  1.00  1.00           H  
ATOM    329 HE21 GLN A  19      -1.174  -1.237   2.732  1.00  1.00           H  
ATOM    330 HE22 GLN A  19      -2.632  -1.058   3.650  1.00  1.00           H  
ATOM    331  N   VAL A  20       2.316   2.949  -0.801  1.00  1.00           N  
ATOM    332  CA  VAL A  20       3.733   3.271  -0.839  1.00  1.00           C  
ATOM    333  C   VAL A  20       3.936   4.568  -1.624  1.00  1.00           C  
ATOM    334  O   VAL A  20       4.250   4.536  -2.813  1.00  1.00           O  
ATOM    335  CB  VAL A  20       4.521   2.093  -1.416  1.00  1.00           C  
ATOM    336  CG1 VAL A  20       4.565   0.926  -0.428  1.00  1.00           C  
ATOM    337  CG2 VAL A  20       3.942   1.652  -2.761  1.00  1.00           C  
ATOM    338  H   VAL A  20       1.815   3.147  -1.644  1.00  1.00           H  
ATOM    339  HA  VAL A  20       4.062   3.427   0.188  1.00  1.00           H  
ATOM    340  HB  VAL A  20       5.545   2.427  -1.586  1.00  1.00           H  
ATOM    341 HG11 VAL A  20       3.568   0.496  -0.329  1.00  1.00           H  
ATOM    342 HG12 VAL A  20       5.254   0.165  -0.795  1.00  1.00           H  
ATOM    343 HG13 VAL A  20       4.904   1.285   0.544  1.00  1.00           H  
ATOM    344 HG21 VAL A  20       4.104   0.582  -2.894  1.00  1.00           H  
ATOM    345 HG22 VAL A  20       2.873   1.863  -2.783  1.00  1.00           H  
ATOM    346 HG23 VAL A  20       4.436   2.196  -3.566  1.00  1.00           H  
ATOM    347  N   TYR A  21       3.747   5.679  -0.928  1.00  1.00           N  
ATOM    348  CA  TYR A  21       3.906   6.985  -1.544  1.00  1.00           C  
ATOM    349  C   TYR A  21       3.671   8.104  -0.528  1.00  1.00           C  
ATOM    350  O   TYR A  21       3.403   7.838   0.643  1.00  1.00           O  
ATOM    351  CB  TYR A  21       2.835   7.070  -2.634  1.00  1.00           C  
ATOM    352  CG  TYR A  21       1.575   6.255  -2.333  1.00  1.00           C  
ATOM    353  CD1 TYR A  21       1.055   6.236  -1.055  1.00  1.00           C  
ATOM    354  CD2 TYR A  21       0.959   5.540  -3.339  1.00  1.00           C  
ATOM    355  CE1 TYR A  21      -0.131   5.470  -0.771  1.00  1.00           C  
ATOM    356  CE2 TYR A  21      -0.227   4.774  -3.056  1.00  1.00           C  
ATOM    357  CZ  TYR A  21      -0.713   4.777  -1.786  1.00  1.00           C  
ATOM    358  OH  TYR A  21      -1.833   4.053  -1.518  1.00  1.00           O  
ATOM    359  H   TYR A  21       3.491   5.697   0.039  1.00  1.00           H  
ATOM    360  HA  TYR A  21       4.925   7.057  -1.923  1.00  1.00           H  
ATOM    361  HB2 TYR A  21       2.555   8.114  -2.774  1.00  1.00           H  
ATOM    362  HB3 TYR A  21       3.262   6.725  -3.576  1.00  1.00           H  
ATOM    363  HD1 TYR A  21       1.542   6.801  -0.260  1.00  1.00           H  
ATOM    364  HD2 TYR A  21       1.370   5.555  -4.349  1.00  1.00           H  
ATOM    365  HE1 TYR A  21      -0.552   5.446   0.234  1.00  1.00           H  
ATOM    366  HE2 TYR A  21      -0.723   4.204  -3.842  1.00  1.00           H  
ATOM    367  HH  TYR A  21      -1.985   3.379  -2.241  1.00  1.00           H  
ATOM    368  N   TYR A  22       3.781   9.333  -1.012  1.00  1.00           N  
ATOM    369  CA  TYR A  22       3.584  10.493  -0.160  1.00  1.00           C  
ATOM    370  C   TYR A  22       2.163  11.043  -0.302  1.00  1.00           C  
ATOM    371  O   TYR A  22       1.973  12.250  -0.442  1.00  1.00           O  
ATOM    372  CB  TYR A  22       4.578  11.548  -0.648  1.00  1.00           C  
ATOM    373  CG  TYR A  22       4.867  11.484  -2.149  1.00  1.00           C  
ATOM    374  CD1 TYR A  22       3.901  11.871  -3.055  1.00  1.00           C  
ATOM    375  CD2 TYR A  22       6.094  11.038  -2.597  1.00  1.00           C  
ATOM    376  CE1 TYR A  22       4.173  11.810  -4.468  1.00  1.00           C  
ATOM    377  CE2 TYR A  22       6.366  10.977  -4.009  1.00  1.00           C  
ATOM    378  CZ  TYR A  22       5.392  11.366  -4.875  1.00  1.00           C  
ATOM    379  OH  TYR A  22       5.650  11.309  -6.209  1.00  1.00           O  
ATOM    380  H   TYR A  22       3.999   9.541  -1.965  1.00  1.00           H  
ATOM    381  HA  TYR A  22       3.743  10.183   0.873  1.00  1.00           H  
ATOM    382  HB2 TYR A  22       4.190  12.538  -0.405  1.00  1.00           H  
ATOM    383  HB3 TYR A  22       5.515  11.430  -0.102  1.00  1.00           H  
ATOM    384  HD1 TYR A  22       2.932  12.223  -2.701  1.00  1.00           H  
ATOM    385  HD2 TYR A  22       6.857  10.732  -1.881  1.00  1.00           H  
ATOM    386  HE1 TYR A  22       3.419  12.113  -5.194  1.00  1.00           H  
ATOM    387  HE2 TYR A  22       7.331  10.628  -4.377  1.00  1.00           H  
ATOM    388  HH  TYR A  22       6.185  10.491  -6.420  1.00  1.00           H  
ATOM    389  N   ARG A  23       1.203  10.131  -0.261  1.00  1.00           N  
ATOM    390  CA  ARG A  23      -0.194  10.510  -0.384  1.00  1.00           C  
ATOM    391  C   ARG A  23      -0.889  10.427   0.977  1.00  1.00           C  
ATOM    392  O   ARG A  23      -1.761  11.239   1.283  1.00  1.00           O  
ATOM    393  CB  ARG A  23      -0.925   9.605  -1.377  1.00  1.00           C  
ATOM    394  CG  ARG A  23      -1.133  10.316  -2.716  1.00  1.00           C  
ATOM    395  CD  ARG A  23       0.029  10.038  -3.671  1.00  1.00           C  
ATOM    396  NE  ARG A  23      -0.182   8.748  -4.365  1.00  1.00           N  
ATOM    397  CZ  ARG A  23      -1.034   8.574  -5.384  1.00  1.00           C  
ATOM    398  NH1 ARG A  23      -1.773   9.602  -5.823  1.00  1.00           N  
ATOM    399  NH2 ARG A  23      -1.147   7.372  -5.966  1.00  1.00           N  
ATOM    400  H   ARG A  23       1.367   9.152  -0.147  1.00  1.00           H  
ATOM    401  HA  ARG A  23      -0.174  11.536  -0.752  1.00  1.00           H  
ATOM    402  HB2 ARG A  23      -0.352   8.691  -1.532  1.00  1.00           H  
ATOM    403  HB3 ARG A  23      -1.890   9.310  -0.964  1.00  1.00           H  
ATOM    404  HG2 ARG A  23      -2.067   9.981  -3.168  1.00  1.00           H  
ATOM    405  HG3 ARG A  23      -1.225  11.389  -2.552  1.00  1.00           H  
ATOM    406  HD2 ARG A  23       0.112  10.843  -4.401  1.00  1.00           H  
ATOM    407  HD3 ARG A  23       0.968  10.012  -3.117  1.00  1.00           H  
ATOM    408  HE  ARG A  23       0.343   7.956  -4.053  1.00  1.00           H  
ATOM    409 HH11 ARG A  23      -1.738  10.482  -5.348  1.00  1.00           H  
ATOM    410 HH12 ARG A  23      -2.360   9.490  -6.624  1.00  1.00           H  
ATOM    411 HH21 ARG A  23      -0.600   6.603  -5.635  1.00  1.00           H  
ATOM    412 HH22 ARG A  23      -1.778   7.244  -6.731  1.00  1.00           H  
ATOM    413  N   PRO A  24      -0.464   9.413   1.778  1.00  1.00           N  
ATOM    414  CA  PRO A  24      -1.035   9.214   3.099  1.00  1.00           C  
ATOM    415  C   PRO A  24      -0.512  10.259   4.086  1.00  1.00           C  
ATOM    416  O   PRO A  24      -0.630  10.087   5.298  1.00  1.00           O  
ATOM    417  CB  PRO A  24      -0.656   7.793   3.481  1.00  1.00           C  
ATOM    418  CG  PRO A  24       0.500   7.410   2.570  1.00  1.00           C  
ATOM    419  CD  PRO A  24       0.567   8.433   1.448  1.00  1.00           C  
ATOM    420  HA  PRO A  24      -2.117   9.345   3.069  1.00  1.00           H  
ATOM    421  HB2 PRO A  24      -0.362   7.735   4.529  1.00  1.00           H  
ATOM    422  HB3 PRO A  24      -1.498   7.114   3.348  1.00  1.00           H  
ATOM    423  HG2 PRO A  24       1.436   7.394   3.128  1.00  1.00           H  
ATOM    424  HG3 PRO A  24       0.352   6.409   2.166  1.00  1.00           H  
ATOM    425  HD2 PRO A  24       1.551   8.897   1.393  1.00  1.00           H  
ATOM    426  HD3 PRO A  24       0.378   7.971   0.479  1.00  1.00           H  
ATOM    427  N   VAL A  25       0.056  11.319   3.530  1.00  1.00           N  
ATOM    428  CA  VAL A  25       0.599  12.392   4.347  1.00  1.00           C  
ATOM    429  C   VAL A  25      -0.401  13.549   4.390  1.00  1.00           C  
ATOM    430  O   VAL A  25      -0.289  14.440   5.231  1.00  1.00           O  
ATOM    431  CB  VAL A  25       1.973  12.808   3.818  1.00  1.00           C  
ATOM    432  CG1 VAL A  25       2.990  11.678   3.986  1.00  1.00           C  
ATOM    433  CG2 VAL A  25       1.886  13.255   2.358  1.00  1.00           C  
ATOM    434  H   VAL A  25       0.149  11.451   2.543  1.00  1.00           H  
ATOM    435  HA  VAL A  25       0.729  12.003   5.357  1.00  1.00           H  
ATOM    436  HB  VAL A  25       2.316  13.658   4.409  1.00  1.00           H  
ATOM    437 HG11 VAL A  25       3.984  12.102   4.130  1.00  1.00           H  
ATOM    438 HG12 VAL A  25       2.723  11.074   4.853  1.00  1.00           H  
ATOM    439 HG13 VAL A  25       2.989  11.052   3.093  1.00  1.00           H  
ATOM    440 HG21 VAL A  25       1.193  12.608   1.820  1.00  1.00           H  
ATOM    441 HG22 VAL A  25       1.530  14.285   2.313  1.00  1.00           H  
ATOM    442 HG23 VAL A  25       2.872  13.192   1.899  1.00  1.00           H  
ATOM    443  N   CYS A  26      -1.356  13.499   3.474  1.00  1.00           N  
ATOM    444  CA  CYS A  26      -2.375  14.532   3.397  1.00  1.00           C  
ATOM    445  C   CYS A  26      -3.270  14.416   4.632  1.00  1.00           C  
ATOM    446  O   CYS A  26      -4.169  13.548   4.603  1.00  1.00           O  
ATOM    447  CB  CYS A  26      -3.179  14.438   2.099  1.00  1.00           C  
ATOM    448  SG  CYS A  26      -2.048  14.438   0.660  1.00  1.00           S  
ATOM    449  OXT CYS A  26      -3.036  15.199   5.578  1.00  1.00           O  
ATOM    450  H   CYS A  26      -1.441  12.771   2.793  1.00  1.00           H  
ATOM    451  HA  CYS A  26      -1.852  15.488   3.386  1.00  1.00           H  
ATOM    452  HB2 CYS A  26      -3.781  13.529   2.099  1.00  1.00           H  
ATOM    453  HB3 CYS A  26      -3.871  15.278   2.028  1.00  1.00           H  
ATOM    454  HG  CYS A  26      -1.908  13.117   0.594  1.00  1.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       5.905  10.260   2.199  1.00  1.00           N  
ATOM      2  CA  GLY A   1       6.469   8.922   2.257  1.00  1.00           C  
ATOM      3  C   GLY A   1       6.711   8.491   3.705  1.00  1.00           C  
ATOM      4  O   GLY A   1       7.061   7.341   3.964  1.00  1.00           O  
ATOM      5  H1  GLY A   1       5.018  10.232   1.709  1.00  1.00           H  
ATOM      6  H2  GLY A   1       6.544  10.875   1.706  1.00  1.00           H  
ATOM      7  H3  GLY A   1       5.761  10.607   3.141  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.793   8.218   1.772  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       7.408   8.895   1.704  1.00  1.00           H  
ATOM     10  N   ASN A   2       6.514   9.438   4.611  1.00  1.00           N  
ATOM     11  CA  ASN A   2       6.707   9.171   6.026  1.00  1.00           C  
ATOM     12  C   ASN A   2       5.544   8.322   6.543  1.00  1.00           C  
ATOM     13  O   ASN A   2       5.670   7.643   7.561  1.00  1.00           O  
ATOM     14  CB  ASN A   2       6.738  10.470   6.833  1.00  1.00           C  
ATOM     15  CG  ASN A   2       5.375  11.166   6.805  1.00  1.00           C  
ATOM     16  OD1 ASN A   2       4.996  11.807   5.839  1.00  1.00           O  
ATOM     17  ND2 ASN A   2       4.663  11.004   7.916  1.00  1.00           N  
ATOM     18  H   ASN A   2       6.229  10.371   4.392  1.00  1.00           H  
ATOM     19  HA  ASN A   2       7.663   8.653   6.093  1.00  1.00           H  
ATOM     20  HB2 ASN A   2       7.020  10.256   7.864  1.00  1.00           H  
ATOM     21  HB3 ASN A   2       7.499  11.137   6.426  1.00  1.00           H  
ATOM     22 HD21 ASN A   2       5.025  10.451   8.667  1.00  1.00           H  
ATOM     23 HD22 ASN A   2       3.764  11.434   8.001  1.00  1.00           H  
ATOM     24  N   ASP A   3       4.437   8.387   5.818  1.00  1.00           N  
ATOM     25  CA  ASP A   3       3.252   7.632   6.190  1.00  1.00           C  
ATOM     26  C   ASP A   3       3.051   6.485   5.199  1.00  1.00           C  
ATOM     27  O   ASP A   3       3.414   6.599   4.029  1.00  1.00           O  
ATOM     28  CB  ASP A   3       2.003   8.514   6.152  1.00  1.00           C  
ATOM     29  CG  ASP A   3       1.780   9.374   7.398  1.00  1.00           C  
ATOM     30  OD1 ASP A   3       1.670   8.773   8.489  1.00  1.00           O  
ATOM     31  OD2 ASP A   3       1.724  10.611   7.232  1.00  1.00           O  
ATOM     32  H   ASP A   3       4.342   8.941   4.991  1.00  1.00           H  
ATOM     33  HA  ASP A   3       3.444   7.279   7.204  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       2.065   9.170   5.284  1.00  1.00           H  
ATOM     35  HB3 ASP A   3       1.130   7.877   6.008  1.00  1.00           H  
ATOM     36  N   TYR A   4       2.474   5.404   5.703  1.00  1.00           N  
ATOM     37  CA  TYR A   4       2.220   4.236   4.876  1.00  1.00           C  
ATOM     38  C   TYR A   4       1.504   3.145   5.674  1.00  1.00           C  
ATOM     39  O   TYR A   4       0.923   3.417   6.723  1.00  1.00           O  
ATOM     40  CB  TYR A   4       3.594   3.718   4.445  1.00  1.00           C  
ATOM     41  CG  TYR A   4       4.643   3.737   5.558  1.00  1.00           C  
ATOM     42  CD1 TYR A   4       4.643   2.752   6.524  1.00  1.00           C  
ATOM     43  CD2 TYR A   4       5.591   4.740   5.595  1.00  1.00           C  
ATOM     44  CE1 TYR A   4       5.631   2.770   7.571  1.00  1.00           C  
ATOM     45  CE2 TYR A   4       6.579   4.758   6.643  1.00  1.00           C  
ATOM     46  CZ  TYR A   4       6.550   3.772   7.579  1.00  1.00           C  
ATOM     47  OH  TYR A   4       7.483   3.789   8.569  1.00  1.00           O  
ATOM     48  H   TYR A   4       2.182   5.318   6.656  1.00  1.00           H  
ATOM     49  HA  TYR A   4       1.586   4.544   4.045  1.00  1.00           H  
ATOM     50  HB2 TYR A   4       3.487   2.698   4.078  1.00  1.00           H  
ATOM     51  HB3 TYR A   4       3.953   4.321   3.611  1.00  1.00           H  
ATOM     52  HD1 TYR A   4       3.895   1.960   6.494  1.00  1.00           H  
ATOM     53  HD2 TYR A   4       5.592   5.518   4.832  1.00  1.00           H  
ATOM     54  HE1 TYR A   4       5.642   1.998   8.341  1.00  1.00           H  
ATOM     55  HE2 TYR A   4       7.333   5.544   6.684  1.00  1.00           H  
ATOM     56  HH  TYR A   4       7.065   3.526   9.438  1.00  1.00           H  
ATOM     57  N   GLU A   5       1.570   1.931   5.146  1.00  1.00           N  
ATOM     58  CA  GLU A   5       0.935   0.797   5.795  1.00  1.00           C  
ATOM     59  C   GLU A   5       1.410  -0.512   5.162  1.00  1.00           C  
ATOM     60  O   GLU A   5       0.803  -1.001   4.210  1.00  1.00           O  
ATOM     61  CB  GLU A   5      -0.590   0.914   5.735  1.00  1.00           C  
ATOM     62  CG  GLU A   5      -1.156   1.390   7.075  1.00  1.00           C  
ATOM     63  CD  GLU A   5      -1.585   0.204   7.941  1.00  1.00           C  
ATOM     64  OE1 GLU A   5      -0.676  -0.516   8.407  1.00  1.00           O  
ATOM     65  OE2 GLU A   5      -2.812   0.045   8.119  1.00  1.00           O  
ATOM     66  H   GLU A   5       2.044   1.718   4.292  1.00  1.00           H  
ATOM     67  HA  GLU A   5       1.256   0.842   6.836  1.00  1.00           H  
ATOM     68  HB2 GLU A   5      -0.874   1.611   4.948  1.00  1.00           H  
ATOM     69  HB3 GLU A   5      -1.022  -0.053   5.477  1.00  1.00           H  
ATOM     70  HG2 GLU A   5      -0.406   1.978   7.602  1.00  1.00           H  
ATOM     71  HG3 GLU A   5      -2.010   2.045   6.900  1.00  1.00           H  
ATOM     72  N   ASP A   6       2.491  -1.042   5.715  1.00  1.00           N  
ATOM     73  CA  ASP A   6       3.054  -2.285   5.216  1.00  1.00           C  
ATOM     74  C   ASP A   6       2.261  -3.464   5.784  1.00  1.00           C  
ATOM     75  O   ASP A   6       2.446  -3.841   6.940  1.00  1.00           O  
ATOM     76  CB  ASP A   6       4.513  -2.442   5.651  1.00  1.00           C  
ATOM     77  CG  ASP A   6       5.535  -1.746   4.750  1.00  1.00           C  
ATOM     78  OD1 ASP A   6       5.638  -2.168   3.578  1.00  1.00           O  
ATOM     79  OD2 ASP A   6       6.189  -0.808   5.254  1.00  1.00           O  
ATOM     80  H   ASP A   6       2.978  -0.638   6.489  1.00  1.00           H  
ATOM     81  HA  ASP A   6       2.981  -2.217   4.131  1.00  1.00           H  
ATOM     82  HB2 ASP A   6       4.618  -2.053   6.663  1.00  1.00           H  
ATOM     83  HB3 ASP A   6       4.751  -3.505   5.692  1.00  1.00           H  
ATOM     84  N   ARG A   7       1.396  -4.013   4.945  1.00  1.00           N  
ATOM     85  CA  ARG A   7       0.574  -5.141   5.349  1.00  1.00           C  
ATOM     86  C   ARG A   7       0.005  -5.851   4.119  1.00  1.00           C  
ATOM     87  O   ARG A   7       0.453  -6.940   3.763  1.00  1.00           O  
ATOM     88  CB  ARG A   7      -0.578  -4.689   6.248  1.00  1.00           C  
ATOM     89  CG  ARG A   7      -0.358  -5.143   7.692  1.00  1.00           C  
ATOM     90  CD  ARG A   7      -1.152  -4.273   8.668  1.00  1.00           C  
ATOM     91  NE  ARG A   7      -0.323  -3.135   9.123  1.00  1.00           N  
ATOM     92  CZ  ARG A   7       0.789  -3.264   9.860  1.00  1.00           C  
ATOM     93  NH1 ARG A   7       1.049  -4.420  10.485  1.00  1.00           N  
ATOM     94  NH2 ARG A   7       1.641  -2.235   9.972  1.00  1.00           N  
ATOM     95  H   ARG A   7       1.252  -3.700   4.006  1.00  1.00           H  
ATOM     96  HA  ARG A   7       1.250  -5.795   5.901  1.00  1.00           H  
ATOM     97  HB2 ARG A   7      -0.666  -3.603   6.214  1.00  1.00           H  
ATOM     98  HB3 ARG A   7      -1.517  -5.097   5.874  1.00  1.00           H  
ATOM     99  HG2 ARG A   7      -0.660  -6.185   7.800  1.00  1.00           H  
ATOM    100  HG3 ARG A   7       0.704  -5.092   7.935  1.00  1.00           H  
ATOM    101  HD2 ARG A   7      -2.057  -3.904   8.185  1.00  1.00           H  
ATOM    102  HD3 ARG A   7      -1.469  -4.869   9.525  1.00  1.00           H  
ATOM    103  HE  ARG A   7      -0.609  -2.213   8.864  1.00  1.00           H  
ATOM    104 HH11 ARG A   7       0.545  -5.247  10.236  1.00  1.00           H  
ATOM    105 HH12 ARG A   7       1.747  -4.456  11.200  1.00  1.00           H  
ATOM    106 HH21 ARG A   7       1.405  -1.346   9.581  1.00  1.00           H  
ATOM    107 HH22 ARG A   7       2.512  -2.357  10.448  1.00  1.00           H  
ATOM    108  N   TYR A   8      -0.975  -5.205   3.503  1.00  1.00           N  
ATOM    109  CA  TYR A   8      -1.610  -5.760   2.321  1.00  1.00           C  
ATOM    110  C   TYR A   8      -0.653  -6.687   1.568  1.00  1.00           C  
ATOM    111  O   TYR A   8       0.279  -6.223   0.913  1.00  1.00           O  
ATOM    112  CB  TYR A   8      -1.954  -4.567   1.427  1.00  1.00           C  
ATOM    113  CG  TYR A   8      -3.429  -4.494   1.027  1.00  1.00           C  
ATOM    114  CD1 TYR A   8      -3.976  -5.475   0.224  1.00  1.00           C  
ATOM    115  CD2 TYR A   8      -4.213  -3.448   1.469  1.00  1.00           C  
ATOM    116  CE1 TYR A   8      -5.364  -5.406  -0.153  1.00  1.00           C  
ATOM    117  CE2 TYR A   8      -5.601  -3.379   1.092  1.00  1.00           C  
ATOM    118  CZ  TYR A   8      -6.108  -4.361   0.300  1.00  1.00           C  
ATOM    119  OH  TYR A   8      -7.419  -4.296  -0.056  1.00  1.00           O  
ATOM    120  H   TYR A   8      -1.333  -4.319   3.799  1.00  1.00           H  
ATOM    121  HA  TYR A   8      -2.480  -6.333   2.644  1.00  1.00           H  
ATOM    122  HB2 TYR A   8      -1.683  -3.647   1.946  1.00  1.00           H  
ATOM    123  HB3 TYR A   8      -1.345  -4.615   0.524  1.00  1.00           H  
ATOM    124  HD1 TYR A   8      -3.357  -6.301  -0.125  1.00  1.00           H  
ATOM    125  HD2 TYR A   8      -3.782  -2.673   2.103  1.00  1.00           H  
ATOM    126  HE1 TYR A   8      -5.808  -6.173  -0.787  1.00  1.00           H  
ATOM    127  HE2 TYR A   8      -6.232  -2.558   1.434  1.00  1.00           H  
ATOM    128  HH  TYR A   8      -7.916  -3.701   0.576  1.00  1.00           H  
ATOM    129  N   TYR A   9      -0.917  -7.980   1.687  1.00  1.00           N  
ATOM    130  CA  TYR A   9      -0.090  -8.976   1.026  1.00  1.00           C  
ATOM    131  C   TYR A   9       0.248  -8.547  -0.403  1.00  1.00           C  
ATOM    132  O   TYR A   9      -0.616  -8.556  -1.278  1.00  1.00           O  
ATOM    133  CB  TYR A   9      -0.929 -10.255   0.977  1.00  1.00           C  
ATOM    134  CG  TYR A   9      -2.434 -10.018   1.124  1.00  1.00           C  
ATOM    135  CD1 TYR A   9      -2.973  -9.758   2.367  1.00  1.00           C  
ATOM    136  CD2 TYR A   9      -3.251 -10.064   0.013  1.00  1.00           C  
ATOM    137  CE1 TYR A   9      -4.389  -9.535   2.505  1.00  1.00           C  
ATOM    138  CE2 TYR A   9      -4.667  -9.842   0.151  1.00  1.00           C  
ATOM    139  CZ  TYR A   9      -5.166  -9.588   1.391  1.00  1.00           C  
ATOM    140  OH  TYR A   9      -6.504  -9.378   1.521  1.00  1.00           O  
ATOM    141  H   TYR A   9      -1.677  -8.349   2.222  1.00  1.00           H  
ATOM    142  HA  TYR A   9       0.834  -9.078   1.595  1.00  1.00           H  
ATOM    143  HB2 TYR A   9      -0.742 -10.763   0.032  1.00  1.00           H  
ATOM    144  HB3 TYR A   9      -0.598 -10.925   1.770  1.00  1.00           H  
ATOM    145  HD1 TYR A   9      -2.327  -9.721   3.245  1.00  1.00           H  
ATOM    146  HD2 TYR A   9      -2.825 -10.270  -0.969  1.00  1.00           H  
ATOM    147  HE1 TYR A   9      -4.828  -9.329   3.481  1.00  1.00           H  
ATOM    148  HE2 TYR A   9      -5.324  -9.876  -0.718  1.00  1.00           H  
ATOM    149  HH  TYR A   9      -6.849  -9.864   2.324  1.00  1.00           H  
ATOM    150  N   ARG A  10       1.507  -8.181  -0.595  1.00  1.00           N  
ATOM    151  CA  ARG A  10       1.970  -7.750  -1.903  1.00  1.00           C  
ATOM    152  C   ARG A  10       2.269  -8.962  -2.787  1.00  1.00           C  
ATOM    153  O   ARG A  10       3.331  -9.572  -2.672  1.00  1.00           O  
ATOM    154  CB  ARG A  10       3.230  -6.890  -1.785  1.00  1.00           C  
ATOM    155  CG  ARG A  10       2.921  -5.554  -1.106  1.00  1.00           C  
ATOM    156  CD  ARG A  10       3.243  -5.611   0.389  1.00  1.00           C  
ATOM    157  NE  ARG A  10       3.572  -4.257   0.887  1.00  1.00           N  
ATOM    158  CZ  ARG A  10       2.661  -3.306   1.136  1.00  1.00           C  
ATOM    159  NH1 ARG A  10       1.360  -3.555   0.933  1.00  1.00           N  
ATOM    160  NH2 ARG A  10       3.050  -2.106   1.588  1.00  1.00           N  
ATOM    161  H   ARG A  10       2.203  -8.177   0.123  1.00  1.00           H  
ATOM    162  HA  ARG A  10       1.147  -7.161  -2.309  1.00  1.00           H  
ATOM    163  HB2 ARG A  10       3.988  -7.426  -1.213  1.00  1.00           H  
ATOM    164  HB3 ARG A  10       3.646  -6.710  -2.776  1.00  1.00           H  
ATOM    165  HG2 ARG A  10       3.500  -4.760  -1.577  1.00  1.00           H  
ATOM    166  HG3 ARG A  10       1.868  -5.306  -1.245  1.00  1.00           H  
ATOM    167  HD2 ARG A  10       2.392  -6.013   0.938  1.00  1.00           H  
ATOM    168  HD3 ARG A  10       4.082  -6.285   0.562  1.00  1.00           H  
ATOM    169  HE  ARG A  10       4.534  -4.037   1.049  1.00  1.00           H  
ATOM    170 HH11 ARG A  10       1.058  -4.481   0.704  1.00  1.00           H  
ATOM    171 HH12 ARG A  10       0.691  -2.816   1.010  1.00  1.00           H  
ATOM    172 HH21 ARG A  10       3.985  -1.976   1.919  1.00  1.00           H  
ATOM    173 HH22 ARG A  10       2.407  -1.341   1.593  1.00  1.00           H  
ATOM    174  N   GLU A  11       1.313  -9.276  -3.649  1.00  1.00           N  
ATOM    175  CA  GLU A  11       1.460 -10.405  -4.552  1.00  1.00           C  
ATOM    176  C   GLU A  11       1.660  -9.913  -5.987  1.00  1.00           C  
ATOM    177  O   GLU A  11       2.735 -10.081  -6.560  1.00  1.00           O  
ATOM    178  CB  GLU A  11       0.257 -11.344  -4.456  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -0.663 -10.941  -3.302  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -0.172 -11.532  -1.978  1.00  1.00           C  
ATOM    181  OE1 GLU A  11       0.929 -11.126  -1.549  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -0.910 -12.376  -1.425  1.00  1.00           O  
ATOM    183  H   GLU A  11       0.452  -8.775  -3.736  1.00  1.00           H  
ATOM    184  HA  GLU A  11       2.353 -10.931  -4.214  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -0.300 -11.325  -5.393  1.00  1.00           H  
ATOM    186  HB3 GLU A  11       0.601 -12.368  -4.311  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -0.703  -9.855  -3.227  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -1.677 -11.285  -3.503  1.00  1.00           H  
ATOM    189  N   ASN A  12       0.607  -9.317  -6.526  1.00  1.00           N  
ATOM    190  CA  ASN A  12       0.653  -8.800  -7.884  1.00  1.00           C  
ATOM    191  C   ASN A  12      -0.759  -8.407  -8.323  1.00  1.00           C  
ATOM    192  O   ASN A  12      -1.072  -7.222  -8.430  1.00  1.00           O  
ATOM    193  CB  ASN A  12       1.174  -9.858  -8.858  1.00  1.00           C  
ATOM    194  CG  ASN A  12       0.637  -9.615 -10.270  1.00  1.00           C  
ATOM    195  OD1 ASN A  12       0.670  -8.513 -10.793  1.00  1.00           O  
ATOM    196  ND2 ASN A  12       0.143 -10.702 -10.855  1.00  1.00           N  
ATOM    197  H   ASN A  12      -0.264  -9.184  -6.053  1.00  1.00           H  
ATOM    198  HA  ASN A  12       1.330  -7.947  -7.843  1.00  1.00           H  
ATOM    199  HB2 ASN A  12       2.264  -9.840  -8.872  1.00  1.00           H  
ATOM    200  HB3 ASN A  12       0.876 -10.850  -8.518  1.00  1.00           H  
ATOM    201 HD21 ASN A  12       0.220 -11.591 -10.405  1.00  1.00           H  
ATOM    202 HD22 ASN A  12      -0.307 -10.629 -11.746  1.00  1.00           H  
ATOM    203  N   MET A  13      -1.573  -9.423  -8.567  1.00  1.00           N  
ATOM    204  CA  MET A  13      -2.944  -9.199  -8.992  1.00  1.00           C  
ATOM    205  C   MET A  13      -3.727  -8.424  -7.931  1.00  1.00           C  
ATOM    206  O   MET A  13      -3.146  -7.915  -6.974  1.00  1.00           O  
ATOM    207  CB  MET A  13      -3.626 -10.544  -9.250  1.00  1.00           C  
ATOM    208  CG  MET A  13      -2.741 -11.452 -10.106  1.00  1.00           C  
ATOM    209  SD  MET A  13      -3.669 -12.880 -10.641  1.00  1.00           S  
ATOM    210  CE  MET A  13      -2.618 -13.454 -11.965  1.00  1.00           C  
ATOM    211  H   MET A  13      -1.310 -10.384  -8.478  1.00  1.00           H  
ATOM    212  HA  MET A  13      -2.874  -8.608  -9.906  1.00  1.00           H  
ATOM    213  HB2 MET A  13      -3.844 -11.033  -8.300  1.00  1.00           H  
ATOM    214  HB3 MET A  13      -4.580 -10.382  -9.751  1.00  1.00           H  
ATOM    215  HG2 MET A  13      -2.371 -10.903 -10.971  1.00  1.00           H  
ATOM    216  HG3 MET A  13      -1.869 -11.769  -9.533  1.00  1.00           H  
ATOM    217  HE1 MET A  13      -2.739 -12.805 -12.833  1.00  1.00           H  
ATOM    218  HE2 MET A  13      -1.578 -13.433 -11.639  1.00  1.00           H  
ATOM    219  HE3 MET A  13      -2.895 -14.474 -12.233  1.00  1.00           H  
ATOM    220  N   TYR A  14      -5.035  -8.358  -8.137  1.00  1.00           N  
ATOM    221  CA  TYR A  14      -5.904  -7.653  -7.210  1.00  1.00           C  
ATOM    222  C   TYR A  14      -5.841  -8.280  -5.816  1.00  1.00           C  
ATOM    223  O   TYR A  14      -6.764  -8.981  -5.404  1.00  1.00           O  
ATOM    224  CB  TYR A  14      -7.322  -7.807  -7.762  1.00  1.00           C  
ATOM    225  CG  TYR A  14      -8.385  -7.046  -6.967  1.00  1.00           C  
ATOM    226  CD1 TYR A  14      -8.033  -6.365  -5.820  1.00  1.00           C  
ATOM    227  CD2 TYR A  14      -9.697  -7.041  -7.397  1.00  1.00           C  
ATOM    228  CE1 TYR A  14      -9.033  -5.649  -5.071  1.00  1.00           C  
ATOM    229  CE2 TYR A  14     -10.697  -6.324  -6.649  1.00  1.00           C  
ATOM    230  CZ  TYR A  14     -10.316  -5.664  -5.523  1.00  1.00           C  
ATOM    231  OH  TYR A  14     -11.261  -4.988  -4.816  1.00  1.00           O  
ATOM    232  H   TYR A  14      -5.499  -8.774  -8.919  1.00  1.00           H  
ATOM    233  HA  TYR A  14      -5.565  -6.619  -7.151  1.00  1.00           H  
ATOM    234  HB2 TYR A  14      -7.339  -7.460  -8.795  1.00  1.00           H  
ATOM    235  HB3 TYR A  14      -7.583  -8.865  -7.777  1.00  1.00           H  
ATOM    236  HD1 TYR A  14      -6.997  -6.369  -5.480  1.00  1.00           H  
ATOM    237  HD2 TYR A  14      -9.975  -7.578  -8.304  1.00  1.00           H  
ATOM    238  HE1 TYR A  14      -8.768  -5.107  -4.164  1.00  1.00           H  
ATOM    239  HE2 TYR A  14     -11.736  -6.312  -6.978  1.00  1.00           H  
ATOM    240  HH  TYR A  14     -12.174  -5.260  -5.119  1.00  1.00           H  
ATOM    241  N   ARG A  15      -4.743  -8.005  -5.127  1.00  1.00           N  
ATOM    242  CA  ARG A  15      -4.548  -8.533  -3.788  1.00  1.00           C  
ATOM    243  C   ARG A  15      -4.183  -7.405  -2.820  1.00  1.00           C  
ATOM    244  O   ARG A  15      -4.190  -7.598  -1.605  1.00  1.00           O  
ATOM    245  CB  ARG A  15      -3.442  -9.590  -3.768  1.00  1.00           C  
ATOM    246  CG  ARG A  15      -3.991 -10.966  -4.150  1.00  1.00           C  
ATOM    247  CD  ARG A  15      -4.288 -11.803  -2.905  1.00  1.00           C  
ATOM    248  NE  ARG A  15      -4.709 -13.166  -3.299  1.00  1.00           N  
ATOM    249  CZ  ARG A  15      -4.102 -14.288  -2.888  1.00  1.00           C  
ATOM    250  NH1 ARG A  15      -3.071 -14.218  -2.035  1.00  1.00           N  
ATOM    251  NH2 ARG A  15      -4.527 -15.480  -3.330  1.00  1.00           N  
ATOM    252  H   ARG A  15      -3.997  -7.434  -5.469  1.00  1.00           H  
ATOM    253  HA  ARG A  15      -5.505  -8.982  -3.523  1.00  1.00           H  
ATOM    254  HB2 ARG A  15      -2.650  -9.305  -4.461  1.00  1.00           H  
ATOM    255  HB3 ARG A  15      -2.995  -9.636  -2.775  1.00  1.00           H  
ATOM    256  HG2 ARG A  15      -4.901 -10.847  -4.738  1.00  1.00           H  
ATOM    257  HG3 ARG A  15      -3.271 -11.487  -4.780  1.00  1.00           H  
ATOM    258  HD2 ARG A  15      -3.402 -11.856  -2.272  1.00  1.00           H  
ATOM    259  HD3 ARG A  15      -5.072 -11.328  -2.315  1.00  1.00           H  
ATOM    260  HE  ARG A  15      -5.494 -13.255  -3.911  1.00  1.00           H  
ATOM    261 HH11 ARG A  15      -2.763 -13.330  -1.695  1.00  1.00           H  
ATOM    262 HH12 ARG A  15      -2.611 -15.055  -1.738  1.00  1.00           H  
ATOM    263 HH21 ARG A  15      -5.223 -15.528  -4.046  1.00  1.00           H  
ATOM    264 HH22 ARG A  15      -4.147 -16.320  -2.944  1.00  1.00           H  
ATOM    265  N   TYR A  16      -3.872  -6.252  -3.395  1.00  1.00           N  
ATOM    266  CA  TYR A  16      -3.505  -5.094  -2.599  1.00  1.00           C  
ATOM    267  C   TYR A  16      -3.366  -3.848  -3.476  1.00  1.00           C  
ATOM    268  O   TYR A  16      -3.021  -3.947  -4.653  1.00  1.00           O  
ATOM    269  CB  TYR A  16      -2.145  -5.421  -1.980  1.00  1.00           C  
ATOM    270  CG  TYR A  16      -0.954  -4.879  -2.773  1.00  1.00           C  
ATOM    271  CD1 TYR A  16      -0.603  -5.460  -3.974  1.00  1.00           C  
ATOM    272  CD2 TYR A  16      -0.230  -3.809  -2.286  1.00  1.00           C  
ATOM    273  CE1 TYR A  16       0.518  -4.951  -4.720  1.00  1.00           C  
ATOM    274  CE2 TYR A  16       0.891  -3.300  -3.032  1.00  1.00           C  
ATOM    275  CZ  TYR A  16       1.210  -3.895  -4.212  1.00  1.00           C  
ATOM    276  OH  TYR A  16       2.269  -3.414  -4.917  1.00  1.00           O  
ATOM    277  H   TYR A  16      -3.869  -6.104  -4.384  1.00  1.00           H  
ATOM    278  HA  TYR A  16      -4.294  -4.926  -1.866  1.00  1.00           H  
ATOM    279  HB2 TYR A  16      -2.111  -5.015  -0.969  1.00  1.00           H  
ATOM    280  HB3 TYR A  16      -2.048  -6.503  -1.892  1.00  1.00           H  
ATOM    281  HD1 TYR A  16      -1.174  -6.305  -4.359  1.00  1.00           H  
ATOM    282  HD2 TYR A  16      -0.508  -3.350  -1.337  1.00  1.00           H  
ATOM    283  HE1 TYR A  16       0.806  -5.400  -5.670  1.00  1.00           H  
ATOM    284  HE2 TYR A  16       1.471  -2.455  -2.660  1.00  1.00           H  
ATOM    285  HH  TYR A  16       2.537  -2.519  -4.562  1.00  1.00           H  
ATOM    286  N   PRO A  17      -3.650  -2.672  -2.854  1.00  1.00           N  
ATOM    287  CA  PRO A  17      -3.560  -1.408  -3.565  1.00  1.00           C  
ATOM    288  C   PRO A  17      -2.101  -0.992  -3.761  1.00  1.00           C  
ATOM    289  O   PRO A  17      -1.521  -1.231  -4.819  1.00  1.00           O  
ATOM    290  CB  PRO A  17      -4.350  -0.423  -2.718  1.00  1.00           C  
ATOM    291  CG  PRO A  17      -4.460  -1.054  -1.339  1.00  1.00           C  
ATOM    292  CD  PRO A  17      -4.062  -2.516  -1.462  1.00  1.00           C  
ATOM    293  HA  PRO A  17      -3.982  -1.504  -4.566  1.00  1.00           H  
ATOM    294  HB2 PRO A  17      -3.845   0.541  -2.668  1.00  1.00           H  
ATOM    295  HB3 PRO A  17      -5.337  -0.244  -3.145  1.00  1.00           H  
ATOM    296  HG2 PRO A  17      -3.809  -0.539  -0.632  1.00  1.00           H  
ATOM    297  HG3 PRO A  17      -5.477  -0.965  -0.959  1.00  1.00           H  
ATOM    298  HD2 PRO A  17      -3.251  -2.764  -0.778  1.00  1.00           H  
ATOM    299  HD3 PRO A  17      -4.896  -3.174  -1.220  1.00  1.00           H  
ATOM    300  N   ASN A  18      -1.550  -0.377  -2.725  1.00  1.00           N  
ATOM    301  CA  ASN A  18      -0.170   0.075  -2.771  1.00  1.00           C  
ATOM    302  C   ASN A  18       0.272   0.492  -1.367  1.00  1.00           C  
ATOM    303  O   ASN A  18       1.014  -0.232  -0.705  1.00  1.00           O  
ATOM    304  CB  ASN A  18      -0.016   1.285  -3.694  1.00  1.00           C  
ATOM    305  CG  ASN A  18      -1.376   1.748  -4.222  1.00  1.00           C  
ATOM    306  OD1 ASN A  18      -2.187   2.315  -3.509  1.00  1.00           O  
ATOM    307  ND2 ASN A  18      -1.578   1.476  -5.507  1.00  1.00           N  
ATOM    308  H   ASN A  18      -2.029  -0.186  -1.868  1.00  1.00           H  
ATOM    309  HA  ASN A  18       0.397  -0.775  -3.151  1.00  1.00           H  
ATOM    310  HB2 ASN A  18       0.465   2.100  -3.154  1.00  1.00           H  
ATOM    311  HB3 ASN A  18       0.634   1.029  -4.530  1.00  1.00           H  
ATOM    312 HD21 ASN A  18      -0.883   0.980  -6.029  1.00  1.00           H  
ATOM    313 HD22 ASN A  18      -2.425   1.766  -5.953  1.00  1.00           H  
ATOM    314  N   GLN A  19      -0.203   1.658  -0.954  1.00  1.00           N  
ATOM    315  CA  GLN A  19       0.134   2.181   0.360  1.00  1.00           C  
ATOM    316  C   GLN A  19       1.647   2.376   0.481  1.00  1.00           C  
ATOM    317  O   GLN A  19       2.224   2.136   1.541  1.00  1.00           O  
ATOM    318  CB  GLN A  19      -0.391   1.264   1.466  1.00  1.00           C  
ATOM    319  CG  GLN A  19      -1.720   0.622   1.061  1.00  1.00           C  
ATOM    320  CD  GLN A  19      -2.475   0.104   2.287  1.00  1.00           C  
ATOM    321  OE1 GLN A  19      -3.601   0.485   2.561  1.00  1.00           O  
ATOM    322  NE2 GLN A  19      -1.794  -0.783   3.007  1.00  1.00           N  
ATOM    323  H   GLN A  19      -0.806   2.241  -1.498  1.00  1.00           H  
ATOM    324  HA  GLN A  19      -0.370   3.145   0.426  1.00  1.00           H  
ATOM    325  HB2 GLN A  19       0.343   0.486   1.678  1.00  1.00           H  
ATOM    326  HB3 GLN A  19      -0.524   1.835   2.384  1.00  1.00           H  
ATOM    327  HG2 GLN A  19      -2.334   1.351   0.532  1.00  1.00           H  
ATOM    328  HG3 GLN A  19      -1.535  -0.200   0.369  1.00  1.00           H  
ATOM    329 HE21 GLN A  19      -0.807  -0.877   2.880  1.00  1.00           H  
ATOM    330 HE22 GLN A  19      -2.270  -1.356   3.675  1.00  1.00           H  
ATOM    331  N   VAL A  20       2.246   2.809  -0.618  1.00  1.00           N  
ATOM    332  CA  VAL A  20       3.680   3.039  -0.648  1.00  1.00           C  
ATOM    333  C   VAL A  20       3.974   4.295  -1.471  1.00  1.00           C  
ATOM    334  O   VAL A  20       4.285   4.205  -2.658  1.00  1.00           O  
ATOM    335  CB  VAL A  20       4.399   1.796  -1.177  1.00  1.00           C  
ATOM    336  CG1 VAL A  20       4.435   0.692  -0.118  1.00  1.00           C  
ATOM    337  CG2 VAL A  20       3.750   1.296  -2.469  1.00  1.00           C  
ATOM    338  H   VAL A  20       1.769   3.002  -1.476  1.00  1.00           H  
ATOM    339  HA  VAL A  20       4.008   3.207   0.378  1.00  1.00           H  
ATOM    340  HB  VAL A  20       5.427   2.075  -1.405  1.00  1.00           H  
ATOM    341 HG11 VAL A  20       3.423   0.494   0.235  1.00  1.00           H  
ATOM    342 HG12 VAL A  20       4.852  -0.216  -0.554  1.00  1.00           H  
ATOM    343 HG13 VAL A  20       5.056   1.011   0.719  1.00  1.00           H  
ATOM    344 HG21 VAL A  20       4.002   0.246  -2.620  1.00  1.00           H  
ATOM    345 HG22 VAL A  20       2.667   1.402  -2.396  1.00  1.00           H  
ATOM    346 HG23 VAL A  20       4.117   1.883  -3.310  1.00  1.00           H  
ATOM    347  N   TYR A  21       3.865   5.437  -0.808  1.00  1.00           N  
ATOM    348  CA  TYR A  21       4.116   6.709  -1.463  1.00  1.00           C  
ATOM    349  C   TYR A  21       3.874   7.877  -0.505  1.00  1.00           C  
ATOM    350  O   TYR A  21       3.620   7.669   0.681  1.00  1.00           O  
ATOM    351  CB  TYR A  21       3.112   6.795  -2.615  1.00  1.00           C  
ATOM    352  CG  TYR A  21       1.795   6.065  -2.349  1.00  1.00           C  
ATOM    353  CD1 TYR A  21       1.222   6.111  -1.094  1.00  1.00           C  
ATOM    354  CD2 TYR A  21       1.179   5.359  -3.363  1.00  1.00           C  
ATOM    355  CE1 TYR A  21      -0.019   5.424  -0.843  1.00  1.00           C  
ATOM    356  CE2 TYR A  21      -0.061   4.672  -3.112  1.00  1.00           C  
ATOM    357  CZ  TYR A  21      -0.599   4.738  -1.864  1.00  1.00           C  
ATOM    358  OH  TYR A  21      -1.770   4.089  -1.627  1.00  1.00           O  
ATOM    359  H   TYR A  21       3.612   5.501   0.157  1.00  1.00           H  
ATOM    360  HA  TYR A  21       5.157   6.723  -1.785  1.00  1.00           H  
ATOM    361  HB2 TYR A  21       2.899   7.844  -2.821  1.00  1.00           H  
ATOM    362  HB3 TYR A  21       3.570   6.380  -3.514  1.00  1.00           H  
ATOM    363  HD1 TYR A  21       1.708   6.668  -0.293  1.00  1.00           H  
ATOM    364  HD2 TYR A  21       1.632   5.322  -4.353  1.00  1.00           H  
ATOM    365  HE1 TYR A  21      -0.482   5.452   0.143  1.00  1.00           H  
ATOM    366  HE2 TYR A  21      -0.558   4.111  -3.903  1.00  1.00           H  
ATOM    367  HH  TYR A  21      -1.895   3.354  -2.293  1.00  1.00           H  
ATOM    368  N   TYR A  22       3.961   9.080  -1.054  1.00  1.00           N  
ATOM    369  CA  TYR A  22       3.755  10.280  -0.262  1.00  1.00           C  
ATOM    370  C   TYR A  22       2.358  10.860  -0.498  1.00  1.00           C  
ATOM    371  O   TYR A  22       2.215  12.050  -0.774  1.00  1.00           O  
ATOM    372  CB  TYR A  22       4.800  11.288  -0.744  1.00  1.00           C  
ATOM    373  CG  TYR A  22       5.101  11.204  -2.242  1.00  1.00           C  
ATOM    374  CD1 TYR A  22       4.111  11.482  -3.162  1.00  1.00           C  
ATOM    375  CD2 TYR A  22       6.364  10.850  -2.673  1.00  1.00           C  
ATOM    376  CE1 TYR A  22       4.394  11.403  -4.571  1.00  1.00           C  
ATOM    377  CE2 TYR A  22       6.647  10.771  -4.082  1.00  1.00           C  
ATOM    378  CZ  TYR A  22       5.649  11.051  -4.962  1.00  1.00           C  
ATOM    379  OH  TYR A  22       5.917  10.976  -6.293  1.00  1.00           O  
ATOM    380  H   TYR A  22       4.167   9.240  -2.019  1.00  1.00           H  
ATOM    381  HA  TYR A  22       3.855  10.011   0.789  1.00  1.00           H  
ATOM    382  HB2 TYR A  22       4.454  12.295  -0.509  1.00  1.00           H  
ATOM    383  HB3 TYR A  22       5.725  11.131  -0.188  1.00  1.00           H  
ATOM    384  HD1 TYR A  22       3.114  11.761  -2.821  1.00  1.00           H  
ATOM    385  HD2 TYR A  22       7.146  10.630  -1.946  1.00  1.00           H  
ATOM    386  HE1 TYR A  22       3.621  11.620  -5.308  1.00  1.00           H  
ATOM    387  HE2 TYR A  22       7.640  10.492  -4.436  1.00  1.00           H  
ATOM    388  HH  TYR A  22       6.567  10.238  -6.470  1.00  1.00           H  
ATOM    389  N   ARG A  23       1.364   9.991  -0.381  1.00  1.00           N  
ATOM    390  CA  ARG A  23      -0.015  10.402  -0.579  1.00  1.00           C  
ATOM    391  C   ARG A  23      -0.776  10.360   0.748  1.00  1.00           C  
ATOM    392  O   ARG A  23      -1.594  11.235   1.026  1.00  1.00           O  
ATOM    393  CB  ARG A  23      -0.720   9.497  -1.592  1.00  1.00           C  
ATOM    394  CG  ARG A  23      -0.824  10.180  -2.957  1.00  1.00           C  
ATOM    395  CD  ARG A  23       0.000   9.434  -4.008  1.00  1.00           C  
ATOM    396  NE  ARG A  23      -0.594   8.104  -4.267  1.00  1.00           N  
ATOM    397  CZ  ARG A  23      -1.711   7.906  -4.981  1.00  1.00           C  
ATOM    398  NH1 ARG A  23      -2.286   8.932  -5.623  1.00  1.00           N  
ATOM    399  NH2 ARG A  23      -2.252   6.682  -5.054  1.00  1.00           N  
ATOM    400  H   ARG A  23       1.490   9.025  -0.157  1.00  1.00           H  
ATOM    401  HA  ARG A  23       0.049  11.420  -0.962  1.00  1.00           H  
ATOM    402  HB2 ARG A  23      -0.171   8.560  -1.691  1.00  1.00           H  
ATOM    403  HB3 ARG A  23      -1.716   9.246  -1.229  1.00  1.00           H  
ATOM    404  HG2 ARG A  23      -1.868  10.219  -3.269  1.00  1.00           H  
ATOM    405  HG3 ARG A  23      -0.476  11.210  -2.880  1.00  1.00           H  
ATOM    406  HD2 ARG A  23       0.036  10.012  -4.931  1.00  1.00           H  
ATOM    407  HD3 ARG A  23       1.028   9.322  -3.663  1.00  1.00           H  
ATOM    408  HE  ARG A  23      -0.134   7.302  -3.886  1.00  1.00           H  
ATOM    409 HH11 ARG A  23      -1.973   9.867  -5.453  1.00  1.00           H  
ATOM    410 HH12 ARG A  23      -3.029   8.763  -6.271  1.00  1.00           H  
ATOM    411 HH21 ARG A  23      -1.822   5.917  -4.574  1.00  1.00           H  
ATOM    412 HH22 ARG A  23      -3.084   6.535  -5.587  1.00  1.00           H  
ATOM    413  N   PRO A  24      -0.473   9.305   1.552  1.00  1.00           N  
ATOM    414  CA  PRO A  24      -1.119   9.138   2.842  1.00  1.00           C  
ATOM    415  C   PRO A  24      -0.560  10.126   3.868  1.00  1.00           C  
ATOM    416  O   PRO A  24      -0.803   9.987   5.066  1.00  1.00           O  
ATOM    417  CB  PRO A  24      -0.873   7.686   3.220  1.00  1.00           C  
ATOM    418  CG  PRO A  24       0.290   7.223   2.357  1.00  1.00           C  
ATOM    419  CD  PRO A  24       0.491   8.249   1.254  1.00  1.00           C  
ATOM    420  HA  PRO A  24      -2.184   9.356   2.765  1.00  1.00           H  
ATOM    421  HB2 PRO A  24      -0.634   7.594   4.279  1.00  1.00           H  
ATOM    422  HB3 PRO A  24      -1.760   7.080   3.039  1.00  1.00           H  
ATOM    423  HG2 PRO A  24       1.195   7.124   2.957  1.00  1.00           H  
ATOM    424  HG3 PRO A  24       0.081   6.241   1.931  1.00  1.00           H  
ATOM    425  HD2 PRO A  24       1.511   8.633   1.251  1.00  1.00           H  
ATOM    426  HD3 PRO A  24       0.311   7.815   0.271  1.00  1.00           H  
ATOM    427  N   VAL A  25       0.179  11.102   3.360  1.00  1.00           N  
ATOM    428  CA  VAL A  25       0.775  12.112   4.218  1.00  1.00           C  
ATOM    429  C   VAL A  25      -0.201  13.280   4.376  1.00  1.00           C  
ATOM    430  O   VAL A  25      -0.073  14.079   5.302  1.00  1.00           O  
ATOM    431  CB  VAL A  25       2.133  12.540   3.657  1.00  1.00           C  
ATOM    432  CG1 VAL A  25       3.095  11.352   3.586  1.00  1.00           C  
ATOM    433  CG2 VAL A  25       1.976  13.202   2.287  1.00  1.00           C  
ATOM    434  H   VAL A  25       0.372  11.208   2.385  1.00  1.00           H  
ATOM    435  HA  VAL A  25       0.940  11.659   5.195  1.00  1.00           H  
ATOM    436  HB  VAL A  25       2.560  13.276   4.338  1.00  1.00           H  
ATOM    437 HG11 VAL A  25       4.058  11.688   3.202  1.00  1.00           H  
ATOM    438 HG12 VAL A  25       3.227  10.931   4.583  1.00  1.00           H  
ATOM    439 HG13 VAL A  25       2.684  10.591   2.922  1.00  1.00           H  
ATOM    440 HG21 VAL A  25       1.517  12.497   1.593  1.00  1.00           H  
ATOM    441 HG22 VAL A  25       1.343  14.084   2.379  1.00  1.00           H  
ATOM    442 HG23 VAL A  25       2.956  13.495   1.911  1.00  1.00           H  
ATOM    443  N   CYS A  26      -1.154  13.342   3.457  1.00  1.00           N  
ATOM    444  CA  CYS A  26      -2.151  14.399   3.483  1.00  1.00           C  
ATOM    445  C   CYS A  26      -3.132  14.106   4.620  1.00  1.00           C  
ATOM    446  O   CYS A  26      -4.056  13.299   4.378  1.00  1.00           O  
ATOM    447  CB  CYS A  26      -2.863  14.538   2.136  1.00  1.00           C  
ATOM    448  SG  CYS A  26      -1.680  14.247   0.770  1.00  1.00           S  
ATOM    449  OXT CYS A  26      -2.937  14.696   5.704  1.00  1.00           O  
ATOM    450  H   CYS A  26      -1.251  12.688   2.707  1.00  1.00           H  
ATOM    451  HA  CYS A  26      -1.615  15.331   3.665  1.00  1.00           H  
ATOM    452  HB2 CYS A  26      -3.685  13.825   2.075  1.00  1.00           H  
ATOM    453  HB3 CYS A  26      -3.297  15.534   2.046  1.00  1.00           H  
ATOM    454  HG  CYS A  26      -1.528  12.945   0.993  1.00  1.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       5.981  10.707   2.178  1.00  1.00           N  
ATOM      2  CA  GLY A   1       6.355   9.304   2.232  1.00  1.00           C  
ATOM      3  C   GLY A   1       6.673   8.876   3.667  1.00  1.00           C  
ATOM      4  O   GLY A   1       7.153   7.767   3.895  1.00  1.00           O  
ATOM      5  H1  GLY A   1       4.981  10.784   2.029  1.00  1.00           H  
ATOM      6  H2  GLY A   1       6.472  11.158   1.415  1.00  1.00           H  
ATOM      7  H3  GLY A   1       6.228  11.156   3.053  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.543   8.692   1.838  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       7.223   9.130   1.596  1.00  1.00           H  
ATOM     10  N   ASN A   2       6.391   9.778   4.595  1.00  1.00           N  
ATOM     11  CA  ASN A   2       6.641   9.507   6.001  1.00  1.00           C  
ATOM     12  C   ASN A   2       5.520   8.626   6.554  1.00  1.00           C  
ATOM     13  O   ASN A   2       5.657   8.040   7.626  1.00  1.00           O  
ATOM     14  CB  ASN A   2       6.669  10.803   6.815  1.00  1.00           C  
ATOM     15  CG  ASN A   2       5.272  11.418   6.915  1.00  1.00           C  
ATOM     16  OD1 ASN A   2       4.737  11.964   5.964  1.00  1.00           O  
ATOM     17  ND2 ASN A   2       4.713  11.298   8.116  1.00  1.00           N  
ATOM     18  H   ASN A   2       6.001  10.677   4.401  1.00  1.00           H  
ATOM     19  HA  ASN A   2       7.612   9.013   6.029  1.00  1.00           H  
ATOM     20  HB2 ASN A   2       7.054  10.601   7.814  1.00  1.00           H  
ATOM     21  HB3 ASN A   2       7.351  11.514   6.349  1.00  1.00           H  
ATOM     22 HD21 ASN A   2       5.185  10.794   8.839  1.00  1.00           H  
ATOM     23 HD22 ASN A   2       3.821  11.713   8.295  1.00  1.00           H  
ATOM     24  N   ASP A   3       4.434   8.561   5.797  1.00  1.00           N  
ATOM     25  CA  ASP A   3       3.289   7.761   6.198  1.00  1.00           C  
ATOM     26  C   ASP A   3       3.094   6.620   5.197  1.00  1.00           C  
ATOM     27  O   ASP A   3       3.398   6.768   4.014  1.00  1.00           O  
ATOM     28  CB  ASP A   3       2.010   8.600   6.213  1.00  1.00           C  
ATOM     29  CG  ASP A   3       1.807   9.445   7.472  1.00  1.00           C  
ATOM     30  OD1 ASP A   3       1.744   8.836   8.561  1.00  1.00           O  
ATOM     31  OD2 ASP A   3       1.719  10.683   7.316  1.00  1.00           O  
ATOM     32  H   ASP A   3       4.330   9.041   4.926  1.00  1.00           H  
ATOM     33  HA  ASP A   3       3.527   7.402   7.199  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       2.016   9.261   5.347  1.00  1.00           H  
ATOM     35  HB3 ASP A   3       1.155   7.933   6.100  1.00  1.00           H  
ATOM     36  N   TYR A   4       2.589   5.507   5.709  1.00  1.00           N  
ATOM     37  CA  TYR A   4       2.350   4.341   4.875  1.00  1.00           C  
ATOM     38  C   TYR A   4       1.657   3.232   5.668  1.00  1.00           C  
ATOM     39  O   TYR A   4       1.035   3.495   6.696  1.00  1.00           O  
ATOM     40  CB  TYR A   4       3.730   3.849   4.432  1.00  1.00           C  
ATOM     41  CG  TYR A   4       4.794   3.908   5.530  1.00  1.00           C  
ATOM     42  CD1 TYR A   4       4.911   2.872   6.434  1.00  1.00           C  
ATOM     43  CD2 TYR A   4       5.636   4.998   5.617  1.00  1.00           C  
ATOM     44  CE1 TYR A   4       5.912   2.928   7.468  1.00  1.00           C  
ATOM     45  CE2 TYR A   4       6.637   5.053   6.651  1.00  1.00           C  
ATOM     46  CZ  TYR A   4       6.726   4.016   7.525  1.00  1.00           C  
ATOM     47  OH  TYR A   4       7.671   4.068   8.501  1.00  1.00           O  
ATOM     48  H   TYR A   4       2.345   5.394   6.672  1.00  1.00           H  
ATOM     49  HA  TYR A   4       1.706   4.644   4.049  1.00  1.00           H  
ATOM     50  HB2 TYR A   4       3.642   2.821   4.080  1.00  1.00           H  
ATOM     51  HB3 TYR A   4       4.064   4.449   3.585  1.00  1.00           H  
ATOM     52  HD1 TYR A   4       4.245   2.011   6.365  1.00  1.00           H  
ATOM     53  HD2 TYR A   4       5.544   5.817   4.903  1.00  1.00           H  
ATOM     54  HE1 TYR A   4       6.015   2.116   8.188  1.00  1.00           H  
ATOM     55  HE2 TYR A   4       7.309   5.908   6.730  1.00  1.00           H  
ATOM     56  HH  TYR A   4       7.365   3.552   9.302  1.00  1.00           H  
ATOM     57  N   GLU A   5       1.788   2.015   5.161  1.00  1.00           N  
ATOM     58  CA  GLU A   5       1.182   0.865   5.810  1.00  1.00           C  
ATOM     59  C   GLU A   5       1.611  -0.427   5.111  1.00  1.00           C  
ATOM     60  O   GLU A   5       1.010  -0.828   4.116  1.00  1.00           O  
ATOM     61  CB  GLU A   5      -0.343   0.992   5.839  1.00  1.00           C  
ATOM     62  CG  GLU A   5      -0.837   1.342   7.244  1.00  1.00           C  
ATOM     63  CD  GLU A   5      -1.025   0.080   8.089  1.00  1.00           C  
ATOM     64  OE1 GLU A   5      -0.074  -0.731   8.116  1.00  1.00           O  
ATOM     65  OE2 GLU A   5      -2.114  -0.044   8.689  1.00  1.00           O  
ATOM     66  H   GLU A   5       2.296   1.809   4.325  1.00  1.00           H  
ATOM     67  HA  GLU A   5       1.561   0.876   6.832  1.00  1.00           H  
ATOM     68  HB2 GLU A   5      -0.660   1.761   5.135  1.00  1.00           H  
ATOM     69  HB3 GLU A   5      -0.795   0.055   5.513  1.00  1.00           H  
ATOM     70  HG2 GLU A   5      -0.123   2.007   7.729  1.00  1.00           H  
ATOM     71  HG3 GLU A   5      -1.781   1.882   7.176  1.00  1.00           H  
ATOM     72  N   ASP A   6       2.649  -1.042   5.659  1.00  1.00           N  
ATOM     73  CA  ASP A   6       3.166  -2.279   5.100  1.00  1.00           C  
ATOM     74  C   ASP A   6       2.387  -3.461   5.680  1.00  1.00           C  
ATOM     75  O   ASP A   6       2.572  -3.821   6.842  1.00  1.00           O  
ATOM     76  CB  ASP A   6       4.643  -2.468   5.453  1.00  1.00           C  
ATOM     77  CG  ASP A   6       5.608  -1.540   4.713  1.00  1.00           C  
ATOM     78  OD1 ASP A   6       5.901  -1.847   3.537  1.00  1.00           O  
ATOM     79  OD2 ASP A   6       6.031  -0.545   5.340  1.00  1.00           O  
ATOM     80  H   ASP A   6       3.133  -0.709   6.468  1.00  1.00           H  
ATOM     81  HA  ASP A   6       3.037  -2.183   4.022  1.00  1.00           H  
ATOM     82  HB2 ASP A   6       4.767  -2.317   6.525  1.00  1.00           H  
ATOM     83  HB3 ASP A   6       4.922  -3.501   5.242  1.00  1.00           H  
ATOM     84  N   ARG A   7       1.531  -4.031   4.845  1.00  1.00           N  
ATOM     85  CA  ARG A   7       0.722  -5.165   5.261  1.00  1.00           C  
ATOM     86  C   ARG A   7       0.108  -5.855   4.041  1.00  1.00           C  
ATOM     87  O   ARG A   7       0.512  -6.959   3.679  1.00  1.00           O  
ATOM     88  CB  ARG A   7      -0.397  -4.725   6.207  1.00  1.00           C  
ATOM     89  CG  ARG A   7      -0.201  -5.321   7.603  1.00  1.00           C  
ATOM     90  CD  ARG A   7      -0.947  -4.503   8.658  1.00  1.00           C  
ATOM     91  NE  ARG A   7      -0.136  -3.332   9.058  1.00  1.00           N  
ATOM     92  CZ  ARG A   7       0.779  -3.350  10.037  1.00  1.00           C  
ATOM     93  NH1 ARG A   7       1.056  -4.497  10.673  1.00  1.00           N  
ATOM     94  NH2 ARG A   7       1.417  -2.223  10.379  1.00  1.00           N  
ATOM     95  H   ARG A   7       1.386  -3.732   3.902  1.00  1.00           H  
ATOM     96  HA  ARG A   7       1.416  -5.827   5.778  1.00  1.00           H  
ATOM     97  HB2 ARG A   7      -0.417  -3.638   6.272  1.00  1.00           H  
ATOM     98  HB3 ARG A   7      -1.361  -5.039   5.806  1.00  1.00           H  
ATOM     99  HG2 ARG A   7      -0.558  -6.351   7.616  1.00  1.00           H  
ATOM    100  HG3 ARG A   7       0.862  -5.349   7.844  1.00  1.00           H  
ATOM    101  HD2 ARG A   7      -1.907  -4.173   8.262  1.00  1.00           H  
ATOM    102  HD3 ARG A   7      -1.159  -5.124   9.529  1.00  1.00           H  
ATOM    103  HE  ARG A   7      -0.280  -2.472   8.567  1.00  1.00           H  
ATOM    104 HH11 ARG A   7       0.691  -5.361  10.328  1.00  1.00           H  
ATOM    105 HH12 ARG A   7       1.629  -4.488  11.493  1.00  1.00           H  
ATOM    106 HH21 ARG A   7       1.162  -1.355   9.952  1.00  1.00           H  
ATOM    107 HH22 ARG A   7       2.147  -2.249  11.062  1.00  1.00           H  
ATOM    108  N   TYR A   8      -0.858  -5.175   3.441  1.00  1.00           N  
ATOM    109  CA  TYR A   8      -1.532  -5.709   2.269  1.00  1.00           C  
ATOM    110  C   TYR A   8      -0.668  -6.762   1.572  1.00  1.00           C  
ATOM    111  O   TYR A   8       0.342  -6.430   0.953  1.00  1.00           O  
ATOM    112  CB  TYR A   8      -1.734  -4.524   1.323  1.00  1.00           C  
ATOM    113  CG  TYR A   8      -3.182  -4.332   0.867  1.00  1.00           C  
ATOM    114  CD1 TYR A   8      -3.790  -5.288   0.080  1.00  1.00           C  
ATOM    115  CD2 TYR A   8      -3.880  -3.202   1.244  1.00  1.00           C  
ATOM    116  CE1 TYR A   8      -5.153  -5.107  -0.349  1.00  1.00           C  
ATOM    117  CE2 TYR A   8      -5.242  -3.021   0.815  1.00  1.00           C  
ATOM    118  CZ  TYR A   8      -5.812  -3.982   0.040  1.00  1.00           C  
ATOM    119  OH  TYR A   8      -7.099  -3.811  -0.366  1.00  1.00           O  
ATOM    120  H   TYR A   8      -1.180  -4.278   3.742  1.00  1.00           H  
ATOM    121  HA  TYR A   8      -2.462  -6.173   2.598  1.00  1.00           H  
ATOM    122  HB2 TYR A   8      -1.396  -3.614   1.819  1.00  1.00           H  
ATOM    123  HB3 TYR A   8      -1.103  -4.661   0.445  1.00  1.00           H  
ATOM    124  HD1 TYR A   8      -3.239  -6.180  -0.218  1.00  1.00           H  
ATOM    125  HD2 TYR A   8      -3.399  -2.447   1.866  1.00  1.00           H  
ATOM    126  HE1 TYR A   8      -5.645  -5.854  -0.972  1.00  1.00           H  
ATOM    127  HE2 TYR A   8      -5.805  -2.134   1.106  1.00  1.00           H  
ATOM    128  HH  TYR A   8      -7.520  -3.059   0.141  1.00  1.00           H  
ATOM    129  N   TYR A   9      -1.096  -8.009   1.697  1.00  1.00           N  
ATOM    130  CA  TYR A   9      -0.374  -9.113   1.086  1.00  1.00           C  
ATOM    131  C   TYR A   9      -0.010  -8.793  -0.366  1.00  1.00           C  
ATOM    132  O   TYR A   9      -0.870  -8.819  -1.245  1.00  1.00           O  
ATOM    133  CB  TYR A   9      -1.331 -10.306   1.109  1.00  1.00           C  
ATOM    134  CG  TYR A   9      -2.807  -9.919   1.218  1.00  1.00           C  
ATOM    135  CD1 TYR A   9      -3.346  -9.595   2.447  1.00  1.00           C  
ATOM    136  CD2 TYR A   9      -3.599  -9.893   0.089  1.00  1.00           C  
ATOM    137  CE1 TYR A   9      -4.735  -9.231   2.550  1.00  1.00           C  
ATOM    138  CE2 TYR A   9      -4.989  -9.529   0.192  1.00  1.00           C  
ATOM    139  CZ  TYR A   9      -5.488  -9.216   1.418  1.00  1.00           C  
ATOM    140  OH  TYR A   9      -6.800  -8.872   1.515  1.00  1.00           O  
ATOM    141  H   TYR A   9      -1.918  -8.271   2.202  1.00  1.00           H  
ATOM    142  HA  TYR A   9       0.541  -9.272   1.656  1.00  1.00           H  
ATOM    143  HB2 TYR A   9      -1.186 -10.892   0.201  1.00  1.00           H  
ATOM    144  HB3 TYR A   9      -1.071 -10.951   1.949  1.00  1.00           H  
ATOM    145  HD1 TYR A   9      -2.720  -9.616   3.339  1.00  1.00           H  
ATOM    146  HD2 TYR A   9      -3.174 -10.149  -0.882  1.00  1.00           H  
ATOM    147  HE1 TYR A   9      -5.173  -8.973   3.514  1.00  1.00           H  
ATOM    148  HE2 TYR A   9      -5.626  -9.504  -0.692  1.00  1.00           H  
ATOM    149  HH  TYR A   9      -6.917  -8.161   2.209  1.00  1.00           H  
ATOM    150  N   ARG A  10       1.265  -8.500  -0.572  1.00  1.00           N  
ATOM    151  CA  ARG A  10       1.753  -8.176  -1.901  1.00  1.00           C  
ATOM    152  C   ARG A  10       1.966  -9.454  -2.715  1.00  1.00           C  
ATOM    153  O   ARG A  10       2.965 -10.149  -2.536  1.00  1.00           O  
ATOM    154  CB  ARG A  10       3.070  -7.399  -1.831  1.00  1.00           C  
ATOM    155  CG  ARG A  10       2.894  -6.091  -1.057  1.00  1.00           C  
ATOM    156  CD  ARG A  10       3.241  -6.278   0.422  1.00  1.00           C  
ATOM    157  NE  ARG A  10       3.694  -4.994   1.002  1.00  1.00           N  
ATOM    158  CZ  ARG A  10       2.903  -3.927   1.174  1.00  1.00           C  
ATOM    159  NH1 ARG A  10       1.625  -3.968   0.772  1.00  1.00           N  
ATOM    160  NH2 ARG A  10       3.389  -2.819   1.750  1.00  1.00           N  
ATOM    161  H   ARG A  10       1.958  -8.481   0.149  1.00  1.00           H  
ATOM    162  HA  ARG A  10       0.972  -7.556  -2.342  1.00  1.00           H  
ATOM    163  HB2 ARG A  10       3.832  -8.012  -1.349  1.00  1.00           H  
ATOM    164  HB3 ARG A  10       3.424  -7.184  -2.839  1.00  1.00           H  
ATOM    165  HG2 ARG A  10       3.531  -5.320  -1.489  1.00  1.00           H  
ATOM    166  HG3 ARG A  10       1.865  -5.744  -1.151  1.00  1.00           H  
ATOM    167  HD2 ARG A  10       2.370  -6.645   0.965  1.00  1.00           H  
ATOM    168  HD3 ARG A  10       4.023  -7.031   0.528  1.00  1.00           H  
ATOM    169  HE  ARG A  10       4.651  -4.918   1.282  1.00  1.00           H  
ATOM    170 HH11 ARG A  10       1.248  -4.812   0.392  1.00  1.00           H  
ATOM    171 HH12 ARG A  10       1.050  -3.154   0.851  1.00  1.00           H  
ATOM    172 HH21 ARG A  10       4.327  -2.804   2.094  1.00  1.00           H  
ATOM    173 HH22 ARG A  10       2.813  -2.006   1.835  1.00  1.00           H  
ATOM    174  N   GLU A  11       1.010  -9.726  -3.591  1.00  1.00           N  
ATOM    175  CA  GLU A  11       1.080 -10.909  -4.432  1.00  1.00           C  
ATOM    176  C   GLU A  11       1.370 -10.513  -5.881  1.00  1.00           C  
ATOM    177  O   GLU A  11       2.398 -10.892  -6.439  1.00  1.00           O  
ATOM    178  CB  GLU A  11      -0.208 -11.728  -4.334  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -1.131 -11.171  -3.249  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -0.800 -11.778  -1.884  1.00  1.00           C  
ATOM    181  OE1 GLU A  11       0.338 -11.547  -1.420  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -1.692 -12.460  -1.334  1.00  1.00           O  
ATOM    183  H   GLU A  11       0.200  -9.156  -3.730  1.00  1.00           H  
ATOM    184  HA  GLU A  11       1.908 -11.497  -4.037  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -0.723 -11.718  -5.295  1.00  1.00           H  
ATOM    186  HB3 GLU A  11       0.034 -12.768  -4.113  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -1.031 -10.087  -3.202  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -2.169 -11.386  -3.504  1.00  1.00           H  
ATOM    189  N   ASN A  12       0.444  -9.755  -6.450  1.00  1.00           N  
ATOM    190  CA  ASN A  12       0.587  -9.303  -7.824  1.00  1.00           C  
ATOM    191  C   ASN A  12      -0.758  -8.770  -8.323  1.00  1.00           C  
ATOM    192  O   ASN A  12      -0.927  -7.563  -8.491  1.00  1.00           O  
ATOM    193  CB  ASN A  12       1.009 -10.453  -8.741  1.00  1.00           C  
ATOM    194  CG  ASN A  12       0.544 -10.208 -10.177  1.00  1.00           C  
ATOM    195  OD1 ASN A  12       0.607  -9.107 -10.699  1.00  1.00           O  
ATOM    196  ND2 ASN A  12       0.074 -11.293 -10.786  1.00  1.00           N  
ATOM    197  H   ASN A  12      -0.390  -9.451  -5.990  1.00  1.00           H  
ATOM    198  HA  ASN A  12       1.356  -8.532  -7.793  1.00  1.00           H  
ATOM    199  HB2 ASN A  12       2.093 -10.561  -8.719  1.00  1.00           H  
ATOM    200  HB3 ASN A  12       0.588 -11.389  -8.373  1.00  1.00           H  
ATOM    201 HD21 ASN A  12      -0.057 -12.139 -10.270  1.00  1.00           H  
ATOM    202 HD22 ASN A  12      -0.148 -11.263 -11.761  1.00  1.00           H  
ATOM    203  N   MET A  13      -1.679  -9.695  -8.548  1.00  1.00           N  
ATOM    204  CA  MET A  13      -3.003  -9.333  -9.024  1.00  1.00           C  
ATOM    205  C   MET A  13      -3.746  -8.486  -7.989  1.00  1.00           C  
ATOM    206  O   MET A  13      -3.138  -7.970  -7.053  1.00  1.00           O  
ATOM    207  CB  MET A  13      -3.805 -10.603  -9.316  1.00  1.00           C  
ATOM    208  CG  MET A  13      -2.934 -11.656 -10.003  1.00  1.00           C  
ATOM    209  SD  MET A  13      -3.888 -13.135 -10.304  1.00  1.00           S  
ATOM    210  CE  MET A  13      -2.999 -13.798 -11.703  1.00  1.00           C  
ATOM    211  H   MET A  13      -1.533 -10.675  -8.409  1.00  1.00           H  
ATOM    212  HA  MET A  13      -2.838  -8.751  -9.931  1.00  1.00           H  
ATOM    213  HB2 MET A  13      -4.205 -11.007  -8.386  1.00  1.00           H  
ATOM    214  HB3 MET A  13      -4.658 -10.361  -9.950  1.00  1.00           H  
ATOM    215  HG2 MET A  13      -2.549 -11.264 -10.944  1.00  1.00           H  
ATOM    216  HG3 MET A  13      -2.072 -11.891  -9.379  1.00  1.00           H  
ATOM    217  HE1 MET A  13      -3.028 -13.082 -12.524  1.00  1.00           H  
ATOM    218  HE2 MET A  13      -1.963 -13.984 -11.420  1.00  1.00           H  
ATOM    219  HE3 MET A  13      -3.463 -14.732 -12.019  1.00  1.00           H  
ATOM    220  N   TYR A  14      -5.050  -8.369  -8.193  1.00  1.00           N  
ATOM    221  CA  TYR A  14      -5.882  -7.593  -7.289  1.00  1.00           C  
ATOM    222  C   TYR A  14      -5.876  -8.197  -5.884  1.00  1.00           C  
ATOM    223  O   TYR A  14      -6.828  -8.868  -5.488  1.00  1.00           O  
ATOM    224  CB  TYR A  14      -7.301  -7.665  -7.856  1.00  1.00           C  
ATOM    225  CG  TYR A  14      -8.332  -6.868  -7.056  1.00  1.00           C  
ATOM    226  CD1 TYR A  14      -7.948  -6.190  -5.917  1.00  1.00           C  
ATOM    227  CD2 TYR A  14      -9.647  -6.825  -7.473  1.00  1.00           C  
ATOM    228  CE1 TYR A  14      -8.918  -5.439  -5.163  1.00  1.00           C  
ATOM    229  CE2 TYR A  14     -10.618  -6.074  -6.719  1.00  1.00           C  
ATOM    230  CZ  TYR A  14     -10.205  -5.418  -5.601  1.00  1.00           C  
ATOM    231  OH  TYR A  14     -11.122  -4.709  -4.890  1.00  1.00           O  
ATOM    232  H   TYR A  14      -5.536  -8.792  -8.957  1.00  1.00           H  
ATOM    233  HA  TYR A  14      -5.477  -6.582  -7.244  1.00  1.00           H  
ATOM    234  HB2 TYR A  14      -7.291  -7.299  -8.883  1.00  1.00           H  
ATOM    235  HB3 TYR A  14      -7.614  -8.709  -7.894  1.00  1.00           H  
ATOM    236  HD1 TYR A  14      -6.909  -6.223  -5.587  1.00  1.00           H  
ATOM    237  HD2 TYR A  14      -9.951  -7.360  -8.373  1.00  1.00           H  
ATOM    238  HE1 TYR A  14      -8.628  -4.900  -4.261  1.00  1.00           H  
ATOM    239  HE2 TYR A  14     -11.659  -6.032  -7.037  1.00  1.00           H  
ATOM    240  HH  TYR A  14     -11.941  -4.556  -5.443  1.00  1.00           H  
ATOM    241  N   ARG A  15      -4.792  -7.937  -5.167  1.00  1.00           N  
ATOM    242  CA  ARG A  15      -4.649  -8.447  -3.814  1.00  1.00           C  
ATOM    243  C   ARG A  15      -4.162  -7.338  -2.878  1.00  1.00           C  
ATOM    244  O   ARG A  15      -4.163  -7.505  -1.660  1.00  1.00           O  
ATOM    245  CB  ARG A  15      -3.663  -9.615  -3.767  1.00  1.00           C  
ATOM    246  CG  ARG A  15      -4.368 -10.940  -4.061  1.00  1.00           C  
ATOM    247  CD  ARG A  15      -4.810 -11.626  -2.766  1.00  1.00           C  
ATOM    248  NE  ARG A  15      -5.639 -12.811  -3.079  1.00  1.00           N  
ATOM    249  CZ  ARG A  15      -5.341 -14.059  -2.692  1.00  1.00           C  
ATOM    250  NH1 ARG A  15      -4.250 -14.288  -1.948  1.00  1.00           N  
ATOM    251  NH2 ARG A  15      -6.135 -15.078  -3.049  1.00  1.00           N  
ATOM    252  H   ARG A  15      -4.022  -7.390  -5.496  1.00  1.00           H  
ATOM    253  HA  ARG A  15      -5.648  -8.783  -3.536  1.00  1.00           H  
ATOM    254  HB2 ARG A  15      -2.867  -9.454  -4.494  1.00  1.00           H  
ATOM    255  HB3 ARG A  15      -3.193  -9.660  -2.784  1.00  1.00           H  
ATOM    256  HG2 ARG A  15      -5.236 -10.762  -4.697  1.00  1.00           H  
ATOM    257  HG3 ARG A  15      -3.698 -11.598  -4.614  1.00  1.00           H  
ATOM    258  HD2 ARG A  15      -3.937 -11.925  -2.187  1.00  1.00           H  
ATOM    259  HD3 ARG A  15      -5.377 -10.927  -2.151  1.00  1.00           H  
ATOM    260  HE  ARG A  15      -6.474 -12.672  -3.612  1.00  1.00           H  
ATOM    261 HH11 ARG A  15      -3.670 -13.524  -1.664  1.00  1.00           H  
ATOM    262 HH12 ARG A  15      -4.016 -15.221  -1.678  1.00  1.00           H  
ATOM    263 HH21 ARG A  15      -6.997 -14.899  -3.522  1.00  1.00           H  
ATOM    264 HH22 ARG A  15      -5.864 -16.019  -2.842  1.00  1.00           H  
ATOM    265  N   TYR A  16      -3.756  -6.232  -3.484  1.00  1.00           N  
ATOM    266  CA  TYR A  16      -3.267  -5.097  -2.720  1.00  1.00           C  
ATOM    267  C   TYR A  16      -2.976  -3.905  -3.635  1.00  1.00           C  
ATOM    268  O   TYR A  16      -2.560  -4.083  -4.778  1.00  1.00           O  
ATOM    269  CB  TYR A  16      -1.960  -5.557  -2.071  1.00  1.00           C  
ATOM    270  CG  TYR A  16      -0.707  -5.190  -2.867  1.00  1.00           C  
ATOM    271  CD1 TYR A  16      -0.359  -5.922  -3.984  1.00  1.00           C  
ATOM    272  CD2 TYR A  16       0.076  -4.125  -2.469  1.00  1.00           C  
ATOM    273  CE1 TYR A  16       0.821  -5.577  -4.733  1.00  1.00           C  
ATOM    274  CE2 TYR A  16       1.256  -3.779  -3.218  1.00  1.00           C  
ATOM    275  CZ  TYR A  16       1.571  -4.522  -4.313  1.00  1.00           C  
ATOM    276  OH  TYR A  16       2.685  -4.196  -5.021  1.00  1.00           O  
ATOM    277  H   TYR A  16      -3.758  -6.105  -4.476  1.00  1.00           H  
ATOM    278  HA  TYR A  16      -4.039  -4.816  -2.004  1.00  1.00           H  
ATOM    279  HB2 TYR A  16      -1.887  -5.119  -1.075  1.00  1.00           H  
ATOM    280  HB3 TYR A  16      -1.992  -6.639  -1.941  1.00  1.00           H  
ATOM    281  HD1 TYR A  16      -0.978  -6.763  -4.298  1.00  1.00           H  
ATOM    282  HD2 TYR A  16      -0.198  -3.546  -1.587  1.00  1.00           H  
ATOM    283  HE1 TYR A  16       1.107  -6.147  -5.617  1.00  1.00           H  
ATOM    284  HE2 TYR A  16       1.884  -2.941  -2.915  1.00  1.00           H  
ATOM    285  HH  TYR A  16       3.032  -3.307  -4.722  1.00  1.00           H  
ATOM    286  N   PRO A  17      -3.214  -2.685  -3.082  1.00  1.00           N  
ATOM    287  CA  PRO A  17      -2.982  -1.465  -3.835  1.00  1.00           C  
ATOM    288  C   PRO A  17      -1.486  -1.163  -3.943  1.00  1.00           C  
ATOM    289  O   PRO A  17      -0.854  -1.489  -4.947  1.00  1.00           O  
ATOM    290  CB  PRO A  17      -3.752  -0.389  -3.087  1.00  1.00           C  
ATOM    291  CG  PRO A  17      -4.002  -0.946  -1.695  1.00  1.00           C  
ATOM    292  CD  PRO A  17      -3.707  -2.437  -1.730  1.00  1.00           C  
ATOM    293  HA  PRO A  17      -3.340  -1.576  -4.859  1.00  1.00           H  
ATOM    294  HB2 PRO A  17      -3.181   0.539  -3.040  1.00  1.00           H  
ATOM    295  HB3 PRO A  17      -4.691  -0.159  -3.591  1.00  1.00           H  
ATOM    296  HG2 PRO A  17      -3.365  -0.448  -0.965  1.00  1.00           H  
ATOM    297  HG3 PRO A  17      -5.034  -0.768  -1.393  1.00  1.00           H  
ATOM    298  HD2 PRO A  17      -2.965  -2.711  -0.981  1.00  1.00           H  
ATOM    299  HD3 PRO A  17      -4.602  -3.023  -1.522  1.00  1.00           H  
ATOM    300  N   ASN A  18      -0.962  -0.544  -2.895  1.00  1.00           N  
ATOM    301  CA  ASN A  18       0.448  -0.195  -2.860  1.00  1.00           C  
ATOM    302  C   ASN A  18       0.811   0.301  -1.459  1.00  1.00           C  
ATOM    303  O   ASN A  18       1.500  -0.392  -0.711  1.00  1.00           O  
ATOM    304  CB  ASN A  18       0.763   0.925  -3.854  1.00  1.00           C  
ATOM    305  CG  ASN A  18      -0.522   1.555  -4.395  1.00  1.00           C  
ATOM    306  OD1 ASN A  18      -1.370   2.029  -3.658  1.00  1.00           O  
ATOM    307  ND2 ASN A  18      -0.616   1.535  -5.722  1.00  1.00           N  
ATOM    308  H   ASN A  18      -1.483  -0.282  -2.083  1.00  1.00           H  
ATOM    309  HA  ASN A  18       0.976  -1.109  -3.129  1.00  1.00           H  
ATOM    310  HB2 ASN A  18       1.369   1.689  -3.366  1.00  1.00           H  
ATOM    311  HB3 ASN A  18       1.354   0.528  -4.679  1.00  1.00           H  
ATOM    312 HD21 ASN A  18       0.089   1.081  -6.267  1.00  1.00           H  
ATOM    313 HD22 ASN A  18      -1.393   1.973  -6.174  1.00  1.00           H  
ATOM    314  N   GLN A  19       0.332   1.495  -1.145  1.00  1.00           N  
ATOM    315  CA  GLN A  19       0.598   2.091   0.153  1.00  1.00           C  
ATOM    316  C   GLN A  19       2.085   2.423   0.290  1.00  1.00           C  
ATOM    317  O   GLN A  19       2.708   2.093   1.298  1.00  1.00           O  
ATOM    318  CB  GLN A  19       0.135   1.171   1.284  1.00  1.00           C  
ATOM    319  CG  GLN A  19      -1.145   0.427   0.896  1.00  1.00           C  
ATOM    320  CD  GLN A  19      -2.058   0.239   2.109  1.00  1.00           C  
ATOM    321  OE1 GLN A  19      -3.185   0.704   2.149  1.00  1.00           O  
ATOM    322  NE2 GLN A  19      -1.511  -0.468   3.094  1.00  1.00           N  
ATOM    323  H   GLN A  19      -0.227   2.052  -1.759  1.00  1.00           H  
ATOM    324  HA  GLN A  19       0.010   3.009   0.176  1.00  1.00           H  
ATOM    325  HB2 GLN A  19       0.921   0.452   1.517  1.00  1.00           H  
ATOM    326  HB3 GLN A  19      -0.040   1.756   2.186  1.00  1.00           H  
ATOM    327  HG2 GLN A  19      -1.673   0.984   0.122  1.00  1.00           H  
ATOM    328  HG3 GLN A  19      -0.891  -0.545   0.473  1.00  1.00           H  
ATOM    329 HE21 GLN A  19      -0.545  -0.722   3.050  1.00  1.00           H  
ATOM    330 HE22 GLN A  19      -2.065  -0.745   3.879  1.00  1.00           H  
ATOM    331  N   VAL A  20       2.611   3.073  -0.738  1.00  1.00           N  
ATOM    332  CA  VAL A  20       4.013   3.453  -0.745  1.00  1.00           C  
ATOM    333  C   VAL A  20       4.180   4.758  -1.526  1.00  1.00           C  
ATOM    334  O   VAL A  20       4.508   4.738  -2.711  1.00  1.00           O  
ATOM    335  CB  VAL A  20       4.863   2.310  -1.303  1.00  1.00           C  
ATOM    336  CG1 VAL A  20       4.882   1.120  -0.340  1.00  1.00           C  
ATOM    337  CG2 VAL A  20       4.371   1.887  -2.688  1.00  1.00           C  
ATOM    338  H   VAL A  20       2.097   3.338  -1.554  1.00  1.00           H  
ATOM    339  HA  VAL A  20       4.313   3.623   0.290  1.00  1.00           H  
ATOM    340  HB  VAL A  20       5.886   2.672  -1.407  1.00  1.00           H  
ATOM    341 HG11 VAL A  20       3.923   0.604  -0.382  1.00  1.00           H  
ATOM    342 HG12 VAL A  20       5.677   0.433  -0.628  1.00  1.00           H  
ATOM    343 HG13 VAL A  20       5.059   1.477   0.675  1.00  1.00           H  
ATOM    344 HG21 VAL A  20       4.457   0.805  -2.790  1.00  1.00           H  
ATOM    345 HG22 VAL A  20       3.328   2.181  -2.808  1.00  1.00           H  
ATOM    346 HG23 VAL A  20       4.976   2.373  -3.453  1.00  1.00           H  
ATOM    347  N   TYR A  21       3.946   5.861  -0.830  1.00  1.00           N  
ATOM    348  CA  TYR A  21       4.065   7.173  -1.444  1.00  1.00           C  
ATOM    349  C   TYR A  21       3.711   8.279  -0.448  1.00  1.00           C  
ATOM    350  O   TYR A  21       3.448   8.005   0.722  1.00  1.00           O  
ATOM    351  CB  TYR A  21       3.055   7.195  -2.593  1.00  1.00           C  
ATOM    352  CG  TYR A  21       1.822   6.320  -2.354  1.00  1.00           C  
ATOM    353  CD1 TYR A  21       1.287   6.213  -1.086  1.00  1.00           C  
ATOM    354  CD2 TYR A  21       1.245   5.638  -3.406  1.00  1.00           C  
ATOM    355  CE1 TYR A  21       0.127   5.390  -0.861  1.00  1.00           C  
ATOM    356  CE2 TYR A  21       0.085   4.816  -3.181  1.00  1.00           C  
ATOM    357  CZ  TYR A  21      -0.417   4.732  -1.920  1.00  1.00           C  
ATOM    358  OH  TYR A  21      -1.513   3.955  -1.708  1.00  1.00           O  
ATOM    359  H   TYR A  21       3.679   5.869   0.133  1.00  1.00           H  
ATOM    360  HA  TYR A  21       5.099   7.301  -1.766  1.00  1.00           H  
ATOM    361  HB2 TYR A  21       2.732   8.222  -2.760  1.00  1.00           H  
ATOM    362  HB3 TYR A  21       3.550   6.864  -3.506  1.00  1.00           H  
ATOM    363  HD1 TYR A  21       1.743   6.751  -0.255  1.00  1.00           H  
ATOM    364  HD2 TYR A  21       1.668   5.723  -4.407  1.00  1.00           H  
ATOM    365  HE1 TYR A  21      -0.305   5.297   0.135  1.00  1.00           H  
ATOM    366  HE2 TYR A  21      -0.380   4.272  -4.004  1.00  1.00           H  
ATOM    367  HH  TYR A  21      -1.579   3.256  -2.419  1.00  1.00           H  
ATOM    368  N   TYR A  22       3.716   9.506  -0.949  1.00  1.00           N  
ATOM    369  CA  TYR A  22       3.399  10.654  -0.117  1.00  1.00           C  
ATOM    370  C   TYR A  22       1.948  11.095  -0.321  1.00  1.00           C  
ATOM    371  O   TYR A  22       1.675  12.280  -0.503  1.00  1.00           O  
ATOM    372  CB  TYR A  22       4.330  11.778  -0.577  1.00  1.00           C  
ATOM    373  CG  TYR A  22       4.596  11.788  -2.084  1.00  1.00           C  
ATOM    374  CD1 TYR A  22       3.590  12.140  -2.960  1.00  1.00           C  
ATOM    375  CD2 TYR A  22       5.842  11.444  -2.567  1.00  1.00           C  
ATOM    376  CE1 TYR A  22       3.840  12.150  -4.378  1.00  1.00           C  
ATOM    377  CE2 TYR A  22       6.093  11.454  -3.985  1.00  1.00           C  
ATOM    378  CZ  TYR A  22       5.079  11.806  -4.821  1.00  1.00           C  
ATOM    379  OH  TYR A  22       5.316  11.816  -6.160  1.00  1.00           O  
ATOM    380  H   TYR A  22       3.932   9.720  -1.901  1.00  1.00           H  
ATOM    381  HA  TYR A  22       3.540  10.365   0.924  1.00  1.00           H  
ATOM    382  HB2 TYR A  22       3.897  12.736  -0.289  1.00  1.00           H  
ATOM    383  HB3 TYR A  22       5.281  11.687  -0.052  1.00  1.00           H  
ATOM    384  HD1 TYR A  22       2.605  12.411  -2.579  1.00  1.00           H  
ATOM    385  HD2 TYR A  22       6.637  11.166  -1.875  1.00  1.00           H  
ATOM    386  HE1 TYR A  22       3.054  12.426  -5.081  1.00  1.00           H  
ATOM    387  HE2 TYR A  22       7.073  11.185  -4.380  1.00  1.00           H  
ATOM    388  HH  TYR A  22       5.667  12.709  -6.439  1.00  1.00           H  
ATOM    389  N   ARG A  23       1.055  10.116  -0.284  1.00  1.00           N  
ATOM    390  CA  ARG A  23      -0.361  10.388  -0.463  1.00  1.00           C  
ATOM    391  C   ARG A  23      -1.107  10.209   0.861  1.00  1.00           C  
ATOM    392  O   ARG A  23      -2.005  10.985   1.182  1.00  1.00           O  
ATOM    393  CB  ARG A  23      -0.971   9.459  -1.514  1.00  1.00           C  
ATOM    394  CG  ARG A  23      -1.029  10.143  -2.882  1.00  1.00           C  
ATOM    395  CD  ARG A  23       0.024   9.564  -3.829  1.00  1.00           C  
ATOM    396  NE  ARG A  23      -0.377   8.208  -4.264  1.00  1.00           N  
ATOM    397  CZ  ARG A  23      -1.152   7.959  -5.328  1.00  1.00           C  
ATOM    398  NH1 ARG A  23      -1.770   8.968  -5.958  1.00  1.00           N  
ATOM    399  NH2 ARG A  23      -1.311   6.701  -5.761  1.00  1.00           N  
ATOM    400  H   ARG A  23       1.286   9.154  -0.136  1.00  1.00           H  
ATOM    401  HA  ARG A  23      -0.405  11.423  -0.801  1.00  1.00           H  
ATOM    402  HB2 ARG A  23      -0.381   8.546  -1.585  1.00  1.00           H  
ATOM    403  HB3 ARG A  23      -1.976   9.167  -1.207  1.00  1.00           H  
ATOM    404  HG2 ARG A  23      -2.022  10.015  -3.314  1.00  1.00           H  
ATOM    405  HG3 ARG A  23      -0.869  11.214  -2.764  1.00  1.00           H  
ATOM    406  HD2 ARG A  23       0.141  10.214  -4.696  1.00  1.00           H  
ATOM    407  HD3 ARG A  23       0.992   9.524  -3.328  1.00  1.00           H  
ATOM    408  HE  ARG A  23      -0.048   7.428  -3.731  1.00  1.00           H  
ATOM    409 HH11 ARG A  23      -1.679   9.902  -5.613  1.00  1.00           H  
ATOM    410 HH12 ARG A  23      -2.320   8.786  -6.773  1.00  1.00           H  
ATOM    411 HH21 ARG A  23      -0.836   5.950  -5.303  1.00  1.00           H  
ATOM    412 HH22 ARG A  23      -1.905   6.513  -6.544  1.00  1.00           H  
ATOM    413  N   PRO A  24      -0.696   9.153   1.614  1.00  1.00           N  
ATOM    414  CA  PRO A  24      -1.315   8.862   2.896  1.00  1.00           C  
ATOM    415  C   PRO A  24      -0.850   9.851   3.967  1.00  1.00           C  
ATOM    416  O   PRO A  24      -1.171   9.694   5.143  1.00  1.00           O  
ATOM    417  CB  PRO A  24      -0.924   7.426   3.204  1.00  1.00           C  
ATOM    418  CG  PRO A  24       0.273   7.121   2.320  1.00  1.00           C  
ATOM    419  CD  PRO A  24       0.366   8.213   1.266  1.00  1.00           C  
ATOM    420  HA  PRO A  24      -2.397   8.978   2.830  1.00  1.00           H  
ATOM    421  HB2 PRO A  24      -0.672   7.308   4.258  1.00  1.00           H  
ATOM    422  HB3 PRO A  24      -1.748   6.744   2.996  1.00  1.00           H  
ATOM    423  HG2 PRO A  24       1.187   7.084   2.913  1.00  1.00           H  
ATOM    424  HG3 PRO A  24       0.161   6.144   1.848  1.00  1.00           H  
ATOM    425  HD2 PRO A  24       1.343   8.695   1.281  1.00  1.00           H  
ATOM    426  HD3 PRO A  24       0.224   7.809   0.264  1.00  1.00           H  
ATOM    427  N   VAL A  25      -0.102  10.849   3.520  1.00  1.00           N  
ATOM    428  CA  VAL A  25       0.410  11.864   4.425  1.00  1.00           C  
ATOM    429  C   VAL A  25      -0.683  12.900   4.695  1.00  1.00           C  
ATOM    430  O   VAL A  25      -0.648  13.596   5.708  1.00  1.00           O  
ATOM    431  CB  VAL A  25       1.688  12.480   3.852  1.00  1.00           C  
ATOM    432  CG1 VAL A  25       2.791  11.427   3.717  1.00  1.00           C  
ATOM    433  CG2 VAL A  25       1.414  13.162   2.511  1.00  1.00           C  
ATOM    434  H   VAL A  25       0.155  10.970   2.561  1.00  1.00           H  
ATOM    435  HA  VAL A  25       0.665  11.370   5.363  1.00  1.00           H  
ATOM    436  HB  VAL A  25       2.036  13.241   4.550  1.00  1.00           H  
ATOM    437 HG11 VAL A  25       3.702  11.901   3.350  1.00  1.00           H  
ATOM    438 HG12 VAL A  25       2.983  10.975   4.690  1.00  1.00           H  
ATOM    439 HG13 VAL A  25       2.473  10.657   3.014  1.00  1.00           H  
ATOM    440 HG21 VAL A  25       0.943  12.452   1.831  1.00  1.00           H  
ATOM    441 HG22 VAL A  25       0.750  14.013   2.665  1.00  1.00           H  
ATOM    442 HG23 VAL A  25       2.354  13.508   2.080  1.00  1.00           H  
ATOM    443  N   CYS A  26      -1.629  12.968   3.770  1.00  1.00           N  
ATOM    444  CA  CYS A  26      -2.731  13.907   3.895  1.00  1.00           C  
ATOM    445  C   CYS A  26      -3.615  13.458   5.060  1.00  1.00           C  
ATOM    446  O   CYS A  26      -4.310  12.435   4.884  1.00  1.00           O  
ATOM    447  CB  CYS A  26      -3.523  14.027   2.591  1.00  1.00           C  
ATOM    448  SG  CYS A  26      -2.567  14.989   1.363  1.00  1.00           S  
ATOM    449  OXT CYS A  26      -3.575  14.149   6.102  1.00  1.00           O  
ATOM    450  H   CYS A  26      -1.651  12.398   2.948  1.00  1.00           H  
ATOM    451  HA  CYS A  26      -2.290  14.883   4.097  1.00  1.00           H  
ATOM    452  HB2 CYS A  26      -3.743  13.034   2.197  1.00  1.00           H  
ATOM    453  HB3 CYS A  26      -4.480  14.513   2.781  1.00  1.00           H  
ATOM    454  HG  CYS A  26      -1.471  15.113   2.107  1.00  1.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       5.871  10.312   2.566  1.00  1.00           N  
ATOM      2  CA  GLY A   1       6.670   9.103   2.674  1.00  1.00           C  
ATOM      3  C   GLY A   1       6.792   8.655   4.132  1.00  1.00           C  
ATOM      4  O   GLY A   1       7.272   7.557   4.410  1.00  1.00           O  
ATOM      5  H1  GLY A   1       4.889  10.065   2.522  1.00  1.00           H  
ATOM      6  H2  GLY A   1       6.132  10.815   1.725  1.00  1.00           H  
ATOM      7  H3  GLY A   1       6.036  10.899   3.376  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       6.215   8.308   2.083  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       7.662   9.280   2.260  1.00  1.00           H  
ATOM     10  N   ASN A   2       6.348   9.528   5.025  1.00  1.00           N  
ATOM     11  CA  ASN A   2       6.402   9.236   6.448  1.00  1.00           C  
ATOM     12  C   ASN A   2       5.170   8.419   6.843  1.00  1.00           C  
ATOM     13  O   ASN A   2       5.123   7.846   7.930  1.00  1.00           O  
ATOM     14  CB  ASN A   2       6.402  10.523   7.274  1.00  1.00           C  
ATOM     15  CG  ASN A   2       5.134  11.339   7.017  1.00  1.00           C  
ATOM     16  OD1 ASN A   2       5.045  12.120   6.084  1.00  1.00           O  
ATOM     17  ND2 ASN A   2       4.160  11.117   7.895  1.00  1.00           N  
ATOM     18  H   ASN A   2       5.959  10.418   4.791  1.00  1.00           H  
ATOM     19  HA  ASN A   2       7.331   8.685   6.592  1.00  1.00           H  
ATOM     20  HB2 ASN A   2       6.472  10.279   8.334  1.00  1.00           H  
ATOM     21  HB3 ASN A   2       7.279  11.120   7.026  1.00  1.00           H  
ATOM     22 HD21 ASN A   2       4.309  10.490   8.660  1.00  1.00           H  
ATOM     23 HD22 ASN A   2       3.278  11.577   7.791  1.00  1.00           H  
ATOM     24  N   ASP A   3       4.202   8.393   5.939  1.00  1.00           N  
ATOM     25  CA  ASP A   3       2.972   7.657   6.180  1.00  1.00           C  
ATOM     26  C   ASP A   3       2.876   6.496   5.187  1.00  1.00           C  
ATOM     27  O   ASP A   3       3.125   6.671   3.996  1.00  1.00           O  
ATOM     28  CB  ASP A   3       1.747   8.551   5.982  1.00  1.00           C  
ATOM     29  CG  ASP A   3       1.493   9.557   7.106  1.00  1.00           C  
ATOM     30  OD1 ASP A   3       1.145   9.095   8.214  1.00  1.00           O  
ATOM     31  OD2 ASP A   3       1.651  10.766   6.832  1.00  1.00           O  
ATOM     32  H   ASP A   3       4.247   8.863   5.057  1.00  1.00           H  
ATOM     33  HA  ASP A   3       3.040   7.318   7.213  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       1.861   9.097   5.045  1.00  1.00           H  
ATOM     35  HB3 ASP A   3       0.866   7.917   5.876  1.00  1.00           H  
ATOM     36  N   TYR A   4       2.513   5.337   5.716  1.00  1.00           N  
ATOM     37  CA  TYR A   4       2.380   4.147   4.892  1.00  1.00           C  
ATOM     38  C   TYR A   4       1.565   3.070   5.610  1.00  1.00           C  
ATOM     39  O   TYR A   4       0.816   3.370   6.538  1.00  1.00           O  
ATOM     40  CB  TYR A   4       3.802   3.629   4.667  1.00  1.00           C  
ATOM     41  CG  TYR A   4       4.683   3.668   5.917  1.00  1.00           C  
ATOM     42  CD1 TYR A   4       4.646   2.626   6.820  1.00  1.00           C  
ATOM     43  CD2 TYR A   4       5.517   4.745   6.141  1.00  1.00           C  
ATOM     44  CE1 TYR A   4       5.475   2.662   7.997  1.00  1.00           C  
ATOM     45  CE2 TYR A   4       6.346   4.782   7.317  1.00  1.00           C  
ATOM     46  CZ  TYR A   4       6.284   3.738   8.187  1.00  1.00           C  
ATOM     47  OH  TYR A   4       7.068   3.773   9.298  1.00  1.00           O  
ATOM     48  H   TYR A   4       2.312   5.203   6.686  1.00  1.00           H  
ATOM     49  HA  TYR A   4       1.865   4.430   3.974  1.00  1.00           H  
ATOM     50  HB2 TYR A   4       3.750   2.603   4.303  1.00  1.00           H  
ATOM     51  HB3 TYR A   4       4.274   4.222   3.883  1.00  1.00           H  
ATOM     52  HD1 TYR A   4       3.988   1.775   6.644  1.00  1.00           H  
ATOM     53  HD2 TYR A   4       5.547   5.569   5.427  1.00  1.00           H  
ATOM     54  HE1 TYR A   4       5.455   1.846   8.719  1.00  1.00           H  
ATOM     55  HE2 TYR A   4       7.009   5.626   7.506  1.00  1.00           H  
ATOM     56  HH  TYR A   4       6.822   3.023   9.913  1.00  1.00           H  
ATOM     57  N   GLU A   5       1.739   1.839   5.154  1.00  1.00           N  
ATOM     58  CA  GLU A   5       1.030   0.715   5.742  1.00  1.00           C  
ATOM     59  C   GLU A   5       1.509  -0.599   5.122  1.00  1.00           C  
ATOM     60  O   GLU A   5       0.852  -1.148   4.238  1.00  1.00           O  
ATOM     61  CB  GLU A   5      -0.483   0.878   5.581  1.00  1.00           C  
ATOM     62  CG  GLU A   5      -1.132   1.302   6.900  1.00  1.00           C  
ATOM     63  CD  GLU A   5      -1.389   0.091   7.799  1.00  1.00           C  
ATOM     64  OE1 GLU A   5      -0.425  -0.678   8.004  1.00  1.00           O  
ATOM     65  OE2 GLU A   5      -2.543  -0.039   8.261  1.00  1.00           O  
ATOM     66  H   GLU A   5       2.351   1.603   4.399  1.00  1.00           H  
ATOM     67  HA  GLU A   5       1.280   0.737   6.802  1.00  1.00           H  
ATOM     68  HB2 GLU A   5      -0.693   1.622   4.813  1.00  1.00           H  
ATOM     69  HB3 GLU A   5      -0.920  -0.061   5.242  1.00  1.00           H  
ATOM     70  HG2 GLU A   5      -0.486   2.012   7.416  1.00  1.00           H  
ATOM     71  HG3 GLU A   5      -2.073   1.815   6.699  1.00  1.00           H  
ATOM     72  N   ASP A   6       2.649  -1.065   5.609  1.00  1.00           N  
ATOM     73  CA  ASP A   6       3.223  -2.304   5.113  1.00  1.00           C  
ATOM     74  C   ASP A   6       2.452  -3.489   5.698  1.00  1.00           C  
ATOM     75  O   ASP A   6       2.585  -3.798   6.881  1.00  1.00           O  
ATOM     76  CB  ASP A   6       4.688  -2.440   5.535  1.00  1.00           C  
ATOM     77  CG  ASP A   6       5.695  -1.774   4.595  1.00  1.00           C  
ATOM     78  OD1 ASP A   6       5.715  -2.173   3.410  1.00  1.00           O  
ATOM     79  OD2 ASP A   6       6.422  -0.882   5.082  1.00  1.00           O  
ATOM     80  H   ASP A   6       3.177  -0.612   6.328  1.00  1.00           H  
ATOM     81  HA  ASP A   6       3.138  -2.246   4.028  1.00  1.00           H  
ATOM     82  HB2 ASP A   6       4.805  -2.012   6.530  1.00  1.00           H  
ATOM     83  HB3 ASP A   6       4.932  -3.499   5.613  1.00  1.00           H  
ATOM     84  N   ARG A   7       1.661  -4.120   4.842  1.00  1.00           N  
ATOM     85  CA  ARG A   7       0.868  -5.264   5.260  1.00  1.00           C  
ATOM     86  C   ARG A   7       0.258  -5.959   4.041  1.00  1.00           C  
ATOM     87  O   ARG A   7       0.702  -7.039   3.652  1.00  1.00           O  
ATOM     88  CB  ARG A   7      -0.253  -4.839   6.210  1.00  1.00           C  
ATOM     89  CG  ARG A   7      -0.022  -5.400   7.615  1.00  1.00           C  
ATOM     90  CD  ARG A   7      -0.852  -4.640   8.652  1.00  1.00           C  
ATOM     91  NE  ARG A   7      -0.199  -3.353   8.979  1.00  1.00           N  
ATOM     92  CZ  ARG A   7       0.651  -3.179  10.000  1.00  1.00           C  
ATOM     93  NH1 ARG A   7       1.080  -4.237  10.702  1.00  1.00           N  
ATOM     94  NH2 ARG A   7       1.073  -1.948  10.318  1.00  1.00           N  
ATOM     95  H   ARG A   7       1.559  -3.862   3.882  1.00  1.00           H  
ATOM     96  HA  ARG A   7       1.572  -5.918   5.774  1.00  1.00           H  
ATOM     97  HB2 ARG A   7      -0.306  -3.751   6.253  1.00  1.00           H  
ATOM     98  HB3 ARG A   7      -1.211  -5.190   5.828  1.00  1.00           H  
ATOM     99  HG2 ARG A   7      -0.285  -6.457   7.637  1.00  1.00           H  
ATOM    100  HG3 ARG A   7       1.036  -5.330   7.869  1.00  1.00           H  
ATOM    101  HD2 ARG A   7      -1.855  -4.461   8.266  1.00  1.00           H  
ATOM    102  HD3 ARG A   7      -0.961  -5.242   9.555  1.00  1.00           H  
ATOM    103  HE  ARG A   7      -0.406  -2.563   8.401  1.00  1.00           H  
ATOM    104 HH11 ARG A   7       0.781  -5.158  10.451  1.00  1.00           H  
ATOM    105 HH12 ARG A   7       1.698  -4.105  11.477  1.00  1.00           H  
ATOM    106 HH21 ARG A   7       0.717  -1.154   9.824  1.00  1.00           H  
ATOM    107 HH22 ARG A   7       1.743  -1.823  11.050  1.00  1.00           H  
ATOM    108  N   TYR A   8      -0.749  -5.313   3.473  1.00  1.00           N  
ATOM    109  CA  TYR A   8      -1.425  -5.856   2.307  1.00  1.00           C  
ATOM    110  C   TYR A   8      -0.499  -6.787   1.521  1.00  1.00           C  
ATOM    111  O   TYR A   8       0.413  -6.327   0.836  1.00  1.00           O  
ATOM    112  CB  TYR A   8      -1.785  -4.655   1.431  1.00  1.00           C  
ATOM    113  CG  TYR A   8      -3.260  -4.598   1.029  1.00  1.00           C  
ATOM    114  CD1 TYR A   8      -3.809  -5.612   0.271  1.00  1.00           C  
ATOM    115  CD2 TYR A   8      -4.042  -3.532   1.425  1.00  1.00           C  
ATOM    116  CE1 TYR A   8      -5.197  -5.558  -0.108  1.00  1.00           C  
ATOM    117  CE2 TYR A   8      -5.431  -3.478   1.047  1.00  1.00           C  
ATOM    118  CZ  TYR A   8      -5.939  -4.494   0.299  1.00  1.00           C  
ATOM    119  OH  TYR A   8      -7.251  -4.443  -0.058  1.00  1.00           O  
ATOM    120  H   TYR A   8      -1.104  -4.436   3.797  1.00  1.00           H  
ATOM    121  HA  TYR A   8      -2.289  -6.423   2.653  1.00  1.00           H  
ATOM    122  HB2 TYR A   8      -1.528  -3.739   1.964  1.00  1.00           H  
ATOM    123  HB3 TYR A   8      -1.174  -4.680   0.528  1.00  1.00           H  
ATOM    124  HD1 TYR A   8      -3.191  -6.454  -0.042  1.00  1.00           H  
ATOM    125  HD2 TYR A   8      -3.609  -2.731   2.024  1.00  1.00           H  
ATOM    126  HE1 TYR A   8      -5.643  -6.352  -0.707  1.00  1.00           H  
ATOM    127  HE2 TYR A   8      -6.060  -2.642   1.353  1.00  1.00           H  
ATOM    128  HH  TYR A   8      -7.721  -3.732   0.465  1.00  1.00           H  
ATOM    129  N   TYR A   9      -0.766  -8.078   1.646  1.00  1.00           N  
ATOM    130  CA  TYR A   9       0.032  -9.078   0.956  1.00  1.00           C  
ATOM    131  C   TYR A   9       0.297  -8.663  -0.493  1.00  1.00           C  
ATOM    132  O   TYR A   9      -0.600  -8.717  -1.332  1.00  1.00           O  
ATOM    133  CB  TYR A   9      -0.801 -10.361   0.962  1.00  1.00           C  
ATOM    134  CG  TYR A   9      -2.299 -10.129   1.171  1.00  1.00           C  
ATOM    135  CD1 TYR A   9      -2.789  -9.880   2.437  1.00  1.00           C  
ATOM    136  CD2 TYR A   9      -3.160 -10.169   0.093  1.00  1.00           C  
ATOM    137  CE1 TYR A   9      -4.198  -9.662   2.633  1.00  1.00           C  
ATOM    138  CE2 TYR A   9      -4.570  -9.950   0.290  1.00  1.00           C  
ATOM    139  CZ  TYR A   9      -5.019  -9.708   1.550  1.00  1.00           C  
ATOM    140  OH  TYR A   9      -6.351  -9.502   1.736  1.00  1.00           O  
ATOM    141  H   TYR A   9      -1.509  -8.444   2.205  1.00  1.00           H  
ATOM    142  HA  TYR A   9       0.984  -9.169   1.480  1.00  1.00           H  
ATOM    143  HB2 TYR A   9      -0.653 -10.882   0.017  1.00  1.00           H  
ATOM    144  HB3 TYR A   9      -0.432 -11.018   1.750  1.00  1.00           H  
ATOM    145  HD1 TYR A   9      -2.109  -9.849   3.288  1.00  1.00           H  
ATOM    146  HD2 TYR A   9      -2.773 -10.365  -0.907  1.00  1.00           H  
ATOM    147  HE1 TYR A   9      -4.599  -9.465   3.628  1.00  1.00           H  
ATOM    148  HE2 TYR A   9      -5.261  -9.979  -0.553  1.00  1.00           H  
ATOM    149  HH  TYR A   9      -6.669 -10.017   2.532  1.00  1.00           H  
ATOM    150  N   ARG A  10       1.534  -8.257  -0.742  1.00  1.00           N  
ATOM    151  CA  ARG A  10       1.928  -7.833  -2.074  1.00  1.00           C  
ATOM    152  C   ARG A  10       2.232  -9.050  -2.950  1.00  1.00           C  
ATOM    153  O   ARG A  10       3.294  -9.659  -2.827  1.00  1.00           O  
ATOM    154  CB  ARG A  10       3.162  -6.930  -2.023  1.00  1.00           C  
ATOM    155  CG  ARG A  10       2.829  -5.583  -1.378  1.00  1.00           C  
ATOM    156  CD  ARG A  10       3.222  -5.571   0.101  1.00  1.00           C  
ATOM    157  NE  ARG A  10       3.594  -4.199   0.514  1.00  1.00           N  
ATOM    158  CZ  ARG A  10       2.790  -3.379   1.204  1.00  1.00           C  
ATOM    159  NH1 ARG A  10       1.517  -3.727   1.436  1.00  1.00           N  
ATOM    160  NH2 ARG A  10       3.259  -2.210   1.662  1.00  1.00           N  
ATOM    161  H   ARG A  10       2.258  -8.216  -0.054  1.00  1.00           H  
ATOM    162  HA  ARG A  10       1.070  -7.280  -2.456  1.00  1.00           H  
ATOM    163  HB2 ARG A  10       3.954  -7.422  -1.457  1.00  1.00           H  
ATOM    164  HB3 ARG A  10       3.543  -6.770  -3.031  1.00  1.00           H  
ATOM    165  HG2 ARG A  10       3.352  -4.785  -1.904  1.00  1.00           H  
ATOM    166  HG3 ARG A  10       1.761  -5.384  -1.475  1.00  1.00           H  
ATOM    167  HD2 ARG A  10       2.393  -5.931   0.709  1.00  1.00           H  
ATOM    168  HD3 ARG A  10       4.059  -6.249   0.269  1.00  1.00           H  
ATOM    169  HE  ARG A  10       4.502  -3.863   0.262  1.00  1.00           H  
ATOM    170 HH11 ARG A  10       1.142  -4.556   1.021  1.00  1.00           H  
ATOM    171 HH12 ARG A  10       0.942  -3.157   2.024  1.00  1.00           H  
ATOM    172 HH21 ARG A  10       4.236  -2.005   1.603  1.00  1.00           H  
ATOM    173 HH22 ARG A  10       2.632  -1.543   2.064  1.00  1.00           H  
ATOM    174  N   GLU A  11       1.281  -9.369  -3.816  1.00  1.00           N  
ATOM    175  CA  GLU A  11       1.434 -10.503  -4.712  1.00  1.00           C  
ATOM    176  C   GLU A  11       1.579 -10.021  -6.157  1.00  1.00           C  
ATOM    177  O   GLU A  11       2.611 -10.242  -6.788  1.00  1.00           O  
ATOM    178  CB  GLU A  11       0.260 -11.474  -4.573  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -0.632 -11.090  -3.390  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -0.144 -11.748  -2.098  1.00  1.00           C  
ATOM    181  OE1 GLU A  11       0.951 -11.355  -1.640  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -0.876 -12.630  -1.598  1.00  1.00           O  
ATOM    183  H   GLU A  11       0.420  -8.869  -3.910  1.00  1.00           H  
ATOM    184  HA  GLU A  11       2.350 -11.002  -4.394  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -0.328 -11.474  -5.491  1.00  1.00           H  
ATOM    186  HB3 GLU A  11       0.636 -12.488  -4.435  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -0.638 -10.007  -3.271  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -1.660 -11.394  -3.591  1.00  1.00           H  
ATOM    189  N   ASN A  12       0.529  -9.372  -6.639  1.00  1.00           N  
ATOM    190  CA  ASN A  12       0.526  -8.858  -7.998  1.00  1.00           C  
ATOM    191  C   ASN A  12      -0.901  -8.466  -8.387  1.00  1.00           C  
ATOM    192  O   ASN A  12      -1.231  -7.282  -8.438  1.00  1.00           O  
ATOM    193  CB  ASN A  12       1.012  -9.917  -8.989  1.00  1.00           C  
ATOM    194  CG  ASN A  12       0.449  -9.659 -10.387  1.00  1.00           C  
ATOM    195  OD1 ASN A  12       0.376  -8.536 -10.858  1.00  1.00           O  
ATOM    196  ND2 ASN A  12       0.056 -10.758 -11.023  1.00  1.00           N  
ATOM    197  H   ASN A  12      -0.307  -9.197  -6.119  1.00  1.00           H  
ATOM    198  HA  ASN A  12       1.204  -8.004  -7.982  1.00  1.00           H  
ATOM    199  HB2 ASN A  12       2.102  -9.913  -9.025  1.00  1.00           H  
ATOM    200  HB3 ASN A  12       0.708 -10.907  -8.647  1.00  1.00           H  
ATOM    201 HD21 ASN A  12      -0.004 -11.627 -10.531  1.00  1.00           H  
ATOM    202 HD22 ASN A  12      -0.181 -10.717 -11.994  1.00  1.00           H  
ATOM    203  N   MET A  13      -1.708  -9.482  -8.651  1.00  1.00           N  
ATOM    204  CA  MET A  13      -3.092  -9.259  -9.034  1.00  1.00           C  
ATOM    205  C   MET A  13      -3.848  -8.502  -7.941  1.00  1.00           C  
ATOM    206  O   MET A  13      -3.236  -7.895  -7.064  1.00  1.00           O  
ATOM    207  CB  MET A  13      -3.775 -10.604  -9.290  1.00  1.00           C  
ATOM    208  CG  MET A  13      -3.124 -11.334 -10.467  1.00  1.00           C  
ATOM    209  SD  MET A  13      -3.858 -12.949 -10.665  1.00  1.00           S  
ATOM    210  CE  MET A  13      -5.123 -12.569 -11.865  1.00  1.00           C  
ATOM    211  H   MET A  13      -1.432 -10.442  -8.607  1.00  1.00           H  
ATOM    212  HA  MET A  13      -3.051  -8.656  -9.941  1.00  1.00           H  
ATOM    213  HB2 MET A  13      -3.714 -11.223  -8.395  1.00  1.00           H  
ATOM    214  HB3 MET A  13      -4.833 -10.445  -9.497  1.00  1.00           H  
ATOM    215  HG2 MET A  13      -3.250 -10.754 -11.381  1.00  1.00           H  
ATOM    216  HG3 MET A  13      -2.052 -11.432 -10.297  1.00  1.00           H  
ATOM    217  HE1 MET A  13      -5.912 -11.986 -11.390  1.00  1.00           H  
ATOM    218  HE2 MET A  13      -4.688 -11.994 -12.682  1.00  1.00           H  
ATOM    219  HE3 MET A  13      -5.542 -13.496 -12.257  1.00  1.00           H  
ATOM    220  N   TYR A  14      -5.169  -8.563  -8.029  1.00  1.00           N  
ATOM    221  CA  TYR A  14      -6.016  -7.891  -7.058  1.00  1.00           C  
ATOM    222  C   TYR A  14      -5.868  -8.522  -5.672  1.00  1.00           C  
ATOM    223  O   TYR A  14      -6.729  -9.287  -5.239  1.00  1.00           O  
ATOM    224  CB  TYR A  14      -7.453  -8.087  -7.544  1.00  1.00           C  
ATOM    225  CG  TYR A  14      -8.503  -7.382  -6.682  1.00  1.00           C  
ATOM    226  CD1 TYR A  14      -8.133  -6.784  -5.495  1.00  1.00           C  
ATOM    227  CD2 TYR A  14      -9.820  -7.345  -7.092  1.00  1.00           C  
ATOM    228  CE1 TYR A  14      -9.121  -6.121  -4.684  1.00  1.00           C  
ATOM    229  CE2 TYR A  14     -10.808  -6.682  -6.281  1.00  1.00           C  
ATOM    230  CZ  TYR A  14     -10.410  -6.103  -5.117  1.00  1.00           C  
ATOM    231  OH  TYR A  14     -11.343  -5.477  -4.351  1.00  1.00           O  
ATOM    232  H   TYR A  14      -5.660  -9.059  -8.745  1.00  1.00           H  
ATOM    233  HA  TYR A  14      -5.707  -6.847  -7.008  1.00  1.00           H  
ATOM    234  HB2 TYR A  14      -7.533  -7.720  -8.567  1.00  1.00           H  
ATOM    235  HB3 TYR A  14      -7.675  -9.153  -7.569  1.00  1.00           H  
ATOM    236  HD1 TYR A  14      -7.092  -6.813  -5.171  1.00  1.00           H  
ATOM    237  HD2 TYR A  14     -10.113  -7.817  -8.030  1.00  1.00           H  
ATOM    238  HE1 TYR A  14      -8.842  -5.645  -3.744  1.00  1.00           H  
ATOM    239  HE2 TYR A  14     -11.852  -6.645  -6.593  1.00  1.00           H  
ATOM    240  HH  TYR A  14     -12.249  -5.585  -4.759  1.00  1.00           H  
ATOM    241  N   ARG A  15      -4.770  -8.178  -5.014  1.00  1.00           N  
ATOM    242  CA  ARG A  15      -4.499  -8.702  -3.686  1.00  1.00           C  
ATOM    243  C   ARG A  15      -4.060  -7.574  -2.750  1.00  1.00           C  
ATOM    244  O   ARG A  15      -3.932  -7.778  -1.544  1.00  1.00           O  
ATOM    245  CB  ARG A  15      -3.408  -9.773  -3.729  1.00  1.00           C  
ATOM    246  CG  ARG A  15      -3.997 -11.142  -4.078  1.00  1.00           C  
ATOM    247  CD  ARG A  15      -4.414 -11.898  -2.815  1.00  1.00           C  
ATOM    248  NE  ARG A  15      -5.018 -13.199  -3.179  1.00  1.00           N  
ATOM    249  CZ  ARG A  15      -4.371 -14.371  -3.119  1.00  1.00           C  
ATOM    250  NH1 ARG A  15      -3.079 -14.405  -2.764  1.00  1.00           N  
ATOM    251  NH2 ARG A  15      -5.016 -15.508  -3.412  1.00  1.00           N  
ATOM    252  H   ARG A  15      -4.075  -7.555  -5.373  1.00  1.00           H  
ATOM    253  HA  ARG A  15      -5.444  -9.137  -3.359  1.00  1.00           H  
ATOM    254  HB2 ARG A  15      -2.653  -9.499  -4.466  1.00  1.00           H  
ATOM    255  HB3 ARG A  15      -2.906  -9.825  -2.763  1.00  1.00           H  
ATOM    256  HG2 ARG A  15      -4.860 -11.014  -4.731  1.00  1.00           H  
ATOM    257  HG3 ARG A  15      -3.262 -11.727  -4.630  1.00  1.00           H  
ATOM    258  HD2 ARG A  15      -3.547 -12.057  -2.173  1.00  1.00           H  
ATOM    259  HD3 ARG A  15      -5.127 -11.303  -2.244  1.00  1.00           H  
ATOM    260  HE  ARG A  15      -5.968 -13.203  -3.491  1.00  1.00           H  
ATOM    261 HH11 ARG A  15      -2.560 -13.555  -2.683  1.00  1.00           H  
ATOM    262 HH12 ARG A  15      -2.635 -15.282  -2.580  1.00  1.00           H  
ATOM    263 HH21 ARG A  15      -5.990 -15.486  -3.639  1.00  1.00           H  
ATOM    264 HH22 ARG A  15      -4.524 -16.378  -3.404  1.00  1.00           H  
ATOM    265  N   TYR A  16      -3.842  -6.408  -3.342  1.00  1.00           N  
ATOM    266  CA  TYR A  16      -3.420  -5.248  -2.576  1.00  1.00           C  
ATOM    267  C   TYR A  16      -3.288  -4.017  -3.474  1.00  1.00           C  
ATOM    268  O   TYR A  16      -2.941  -4.135  -4.648  1.00  1.00           O  
ATOM    269  CB  TYR A  16      -2.044  -5.597  -2.004  1.00  1.00           C  
ATOM    270  CG  TYR A  16      -0.873  -5.095  -2.852  1.00  1.00           C  
ATOM    271  CD1 TYR A  16      -0.528  -5.756  -4.013  1.00  1.00           C  
ATOM    272  CD2 TYR A  16      -0.161  -3.982  -2.454  1.00  1.00           C  
ATOM    273  CE1 TYR A  16       0.574  -5.284  -4.810  1.00  1.00           C  
ATOM    274  CE2 TYR A  16       0.941  -3.510  -3.252  1.00  1.00           C  
ATOM    275  CZ  TYR A  16       1.254  -4.184  -4.390  1.00  1.00           C  
ATOM    276  OH  TYR A  16       2.296  -3.739  -5.143  1.00  1.00           O  
ATOM    277  H   TYR A  16      -3.948  -6.251  -4.323  1.00  1.00           H  
ATOM    278  HA  TYR A  16      -4.176  -5.054  -1.815  1.00  1.00           H  
ATOM    279  HB2 TYR A  16      -1.961  -5.176  -1.002  1.00  1.00           H  
ATOM    280  HB3 TYR A  16      -1.968  -6.680  -1.903  1.00  1.00           H  
ATOM    281  HD1 TYR A  16      -1.091  -6.636  -4.327  1.00  1.00           H  
ATOM    282  HD2 TYR A  16      -0.433  -3.459  -1.537  1.00  1.00           H  
ATOM    283  HE1 TYR A  16       0.857  -5.797  -5.730  1.00  1.00           H  
ATOM    284  HE2 TYR A  16       1.512  -2.631  -2.950  1.00  1.00           H  
ATOM    285  HH  TYR A  16       2.289  -2.739  -5.179  1.00  1.00           H  
ATOM    286  N   PRO A  17      -3.580  -2.832  -2.873  1.00  1.00           N  
ATOM    287  CA  PRO A  17      -3.498  -1.580  -3.605  1.00  1.00           C  
ATOM    288  C   PRO A  17      -2.041  -1.158  -3.808  1.00  1.00           C  
ATOM    289  O   PRO A  17      -1.448  -1.440  -4.848  1.00  1.00           O  
ATOM    290  CB  PRO A  17      -4.294  -0.586  -2.776  1.00  1.00           C  
ATOM    291  CG  PRO A  17      -4.401  -1.193  -1.387  1.00  1.00           C  
ATOM    292  CD  PRO A  17      -3.994  -2.654  -1.484  1.00  1.00           C  
ATOM    293  HA  PRO A  17      -3.918  -1.696  -4.604  1.00  1.00           H  
ATOM    294  HB2 PRO A  17      -3.796   0.382  -2.742  1.00  1.00           H  
ATOM    295  HB3 PRO A  17      -5.282  -0.421  -3.207  1.00  1.00           H  
ATOM    296  HG2 PRO A  17      -3.755  -0.662  -0.688  1.00  1.00           H  
ATOM    297  HG3 PRO A  17      -5.420  -1.105  -1.009  1.00  1.00           H  
ATOM    298  HD2 PRO A  17      -3.181  -2.886  -0.795  1.00  1.00           H  
ATOM    299  HD3 PRO A  17      -4.824  -3.314  -1.230  1.00  1.00           H  
ATOM    300  N   ASN A  18      -1.506  -0.489  -2.797  1.00  1.00           N  
ATOM    301  CA  ASN A  18      -0.130  -0.025  -2.851  1.00  1.00           C  
ATOM    302  C   ASN A  18       0.309   0.418  -1.454  1.00  1.00           C  
ATOM    303  O   ASN A  18       1.047  -0.295  -0.776  1.00  1.00           O  
ATOM    304  CB  ASN A  18       0.011   1.172  -3.793  1.00  1.00           C  
ATOM    305  CG  ASN A  18      -1.361   1.721  -4.192  1.00  1.00           C  
ATOM    306  OD1 ASN A  18      -2.106   2.248  -3.382  1.00  1.00           O  
ATOM    307  ND2 ASN A  18      -1.651   1.568  -5.480  1.00  1.00           N  
ATOM    308  H   ASN A  18      -1.995  -0.264  -1.954  1.00  1.00           H  
ATOM    309  HA  ASN A  18       0.444  -0.875  -3.219  1.00  1.00           H  
ATOM    310  HB2 ASN A  18       0.593   1.955  -3.308  1.00  1.00           H  
ATOM    311  HB3 ASN A  18       0.560   0.874  -4.686  1.00  1.00           H  
ATOM    312 HD21 ASN A  18      -0.994   1.127  -6.092  1.00  1.00           H  
ATOM    313 HD22 ASN A  18      -2.527   1.893  -5.838  1.00  1.00           H  
ATOM    314  N   GLN A  19      -0.163   1.593  -1.065  1.00  1.00           N  
ATOM    315  CA  GLN A  19       0.171   2.140   0.238  1.00  1.00           C  
ATOM    316  C   GLN A  19       1.677   2.393   0.337  1.00  1.00           C  
ATOM    317  O   GLN A  19       2.282   2.158   1.382  1.00  1.00           O  
ATOM    318  CB  GLN A  19      -0.304   1.214   1.360  1.00  1.00           C  
ATOM    319  CG  GLN A  19      -1.597   0.497   0.967  1.00  1.00           C  
ATOM    320  CD  GLN A  19      -2.419   0.131   2.205  1.00  1.00           C  
ATOM    321  OE1 GLN A  19      -3.477   0.681   2.464  1.00  1.00           O  
ATOM    322  NE2 GLN A  19      -1.876  -0.825   2.952  1.00  1.00           N  
ATOM    323  H   GLN A  19      -0.763   2.167  -1.623  1.00  1.00           H  
ATOM    324  HA  GLN A  19      -0.367   3.086   0.303  1.00  1.00           H  
ATOM    325  HB2 GLN A  19       0.470   0.480   1.583  1.00  1.00           H  
ATOM    326  HB3 GLN A  19      -0.467   1.793   2.269  1.00  1.00           H  
ATOM    327  HG2 GLN A  19      -2.187   1.136   0.310  1.00  1.00           H  
ATOM    328  HG3 GLN A  19      -1.360  -0.406   0.404  1.00  1.00           H  
ATOM    329 HE21 GLN A  19      -0.985  -1.208   2.705  1.00  1.00           H  
ATOM    330 HE22 GLN A  19      -2.357  -1.161   3.762  1.00  1.00           H  
ATOM    331  N   VAL A  20       2.239   2.867  -0.765  1.00  1.00           N  
ATOM    332  CA  VAL A  20       3.663   3.154  -0.815  1.00  1.00           C  
ATOM    333  C   VAL A  20       3.891   4.447  -1.600  1.00  1.00           C  
ATOM    334  O   VAL A  20       4.170   4.411  -2.797  1.00  1.00           O  
ATOM    335  CB  VAL A  20       4.417   1.958  -1.402  1.00  1.00           C  
ATOM    336  CG1 VAL A  20       4.559   0.839  -0.368  1.00  1.00           C  
ATOM    337  CG2 VAL A  20       3.733   1.449  -2.672  1.00  1.00           C  
ATOM    338  H   VAL A  20       1.740   3.055  -1.611  1.00  1.00           H  
ATOM    339  HA  VAL A  20       4.006   3.299   0.209  1.00  1.00           H  
ATOM    340  HB  VAL A  20       5.418   2.294  -1.672  1.00  1.00           H  
ATOM    341 HG11 VAL A  20       3.573   0.440  -0.127  1.00  1.00           H  
ATOM    342 HG12 VAL A  20       5.182   0.044  -0.777  1.00  1.00           H  
ATOM    343 HG13 VAL A  20       5.021   1.235   0.535  1.00  1.00           H  
ATOM    344 HG21 VAL A  20       4.021   0.413  -2.849  1.00  1.00           H  
ATOM    345 HG22 VAL A  20       2.651   1.510  -2.552  1.00  1.00           H  
ATOM    346 HG23 VAL A  20       4.039   2.061  -3.520  1.00  1.00           H  
ATOM    347  N   TYR A  21       3.763   5.561  -0.893  1.00  1.00           N  
ATOM    348  CA  TYR A  21       3.951   6.864  -1.508  1.00  1.00           C  
ATOM    349  C   TYR A  21       3.704   7.987  -0.499  1.00  1.00           C  
ATOM    350  O   TYR A  21       3.305   7.730   0.636  1.00  1.00           O  
ATOM    351  CB  TYR A  21       2.909   6.958  -2.624  1.00  1.00           C  
ATOM    352  CG  TYR A  21       1.617   6.190  -2.336  1.00  1.00           C  
ATOM    353  CD1 TYR A  21       1.070   6.212  -1.069  1.00  1.00           C  
ATOM    354  CD2 TYR A  21       1.000   5.476  -3.342  1.00  1.00           C  
ATOM    355  CE1 TYR A  21      -0.146   5.490  -0.798  1.00  1.00           C  
ATOM    356  CE2 TYR A  21      -0.216   4.754  -3.071  1.00  1.00           C  
ATOM    357  CZ  TYR A  21      -0.729   4.796  -1.812  1.00  1.00           C  
ATOM    358  OH  TYR A  21      -1.877   4.114  -1.556  1.00  1.00           O  
ATOM    359  H   TYR A  21       3.536   5.582   0.081  1.00  1.00           H  
ATOM    360  HA  TYR A  21       4.981   6.923  -1.861  1.00  1.00           H  
ATOM    361  HB2 TYR A  21       2.667   8.007  -2.793  1.00  1.00           H  
ATOM    362  HB3 TYR A  21       3.346   6.579  -3.548  1.00  1.00           H  
ATOM    363  HD1 TYR A  21       1.558   6.776  -0.274  1.00  1.00           H  
ATOM    364  HD2 TYR A  21       1.432   5.459  -4.343  1.00  1.00           H  
ATOM    365  HE1 TYR A  21      -0.589   5.498   0.198  1.00  1.00           H  
ATOM    366  HE2 TYR A  21      -0.714   4.186  -3.857  1.00  1.00           H  
ATOM    367  HH  TYR A  21      -2.023   3.415  -2.256  1.00  1.00           H  
ATOM    368  N   TYR A  22       3.950   9.209  -0.950  1.00  1.00           N  
ATOM    369  CA  TYR A  22       3.759  10.372  -0.101  1.00  1.00           C  
ATOM    370  C   TYR A  22       2.393  11.015  -0.351  1.00  1.00           C  
ATOM    371  O   TYR A  22       2.295  12.231  -0.508  1.00  1.00           O  
ATOM    372  CB  TYR A  22       4.856  11.365  -0.492  1.00  1.00           C  
ATOM    373  CG  TYR A  22       5.243  11.313  -1.971  1.00  1.00           C  
ATOM    374  CD1 TYR A  22       4.297  11.578  -2.941  1.00  1.00           C  
ATOM    375  CD2 TYR A  22       6.536  11.001  -2.336  1.00  1.00           C  
ATOM    376  CE1 TYR A  22       4.661  11.530  -4.334  1.00  1.00           C  
ATOM    377  CE2 TYR A  22       6.901  10.953  -3.728  1.00  1.00           C  
ATOM    378  CZ  TYR A  22       5.945  11.220  -4.658  1.00  1.00           C  
ATOM    379  OH  TYR A  22       6.289  11.174  -5.973  1.00  1.00           O  
ATOM    380  H   TYR A  22       4.274   9.409  -1.874  1.00  1.00           H  
ATOM    381  HA  TYR A  22       3.813  10.044   0.937  1.00  1.00           H  
ATOM    382  HB2 TYR A  22       4.522  12.373  -0.249  1.00  1.00           H  
ATOM    383  HB3 TYR A  22       5.742  11.168   0.112  1.00  1.00           H  
ATOM    384  HD1 TYR A  22       3.275  11.824  -2.654  1.00  1.00           H  
ATOM    385  HD2 TYR A  22       7.283  10.792  -1.570  1.00  1.00           H  
ATOM    386  HE1 TYR A  22       3.925  11.737  -5.110  1.00  1.00           H  
ATOM    387  HE2 TYR A  22       7.919  10.708  -4.030  1.00  1.00           H  
ATOM    388  HH  TYR A  22       6.262  12.093  -6.366  1.00  1.00           H  
ATOM    389  N   ARG A  23       1.373  10.169  -0.379  1.00  1.00           N  
ATOM    390  CA  ARG A  23       0.018  10.640  -0.608  1.00  1.00           C  
ATOM    391  C   ARG A  23      -0.776  10.627   0.701  1.00  1.00           C  
ATOM    392  O   ARG A  23      -1.603  11.507   0.938  1.00  1.00           O  
ATOM    393  CB  ARG A  23      -0.701   9.769  -1.640  1.00  1.00           C  
ATOM    394  CG  ARG A  23      -0.808  10.489  -2.986  1.00  1.00           C  
ATOM    395  CD  ARG A  23       0.210   9.936  -3.985  1.00  1.00           C  
ATOM    396  NE  ARG A  23      -0.070   8.508  -4.255  1.00  1.00           N  
ATOM    397  CZ  ARG A  23      -0.711   8.060  -5.344  1.00  1.00           C  
ATOM    398  NH1 ARG A  23      -1.140   8.927  -6.272  1.00  1.00           N  
ATOM    399  NH2 ARG A  23      -0.923   6.747  -5.504  1.00  1.00           N  
ATOM    400  H   ARG A  23       1.462   9.182  -0.250  1.00  1.00           H  
ATOM    401  HA  ARG A  23       0.135  11.655  -0.986  1.00  1.00           H  
ATOM    402  HB2 ARG A  23      -0.162   8.830  -1.767  1.00  1.00           H  
ATOM    403  HB3 ARG A  23      -1.698   9.517  -1.278  1.00  1.00           H  
ATOM    404  HG2 ARG A  23      -1.815  10.373  -3.385  1.00  1.00           H  
ATOM    405  HG3 ARG A  23      -0.641  11.557  -2.845  1.00  1.00           H  
ATOM    406  HD2 ARG A  23       0.166  10.505  -4.914  1.00  1.00           H  
ATOM    407  HD3 ARG A  23       1.219  10.048  -3.590  1.00  1.00           H  
ATOM    408  HE  ARG A  23       0.238   7.834  -3.583  1.00  1.00           H  
ATOM    409 HH11 ARG A  23      -1.046   9.910  -6.119  1.00  1.00           H  
ATOM    410 HH12 ARG A  23      -1.554   8.589  -7.117  1.00  1.00           H  
ATOM    411 HH21 ARG A  23      -0.561   6.097  -4.836  1.00  1.00           H  
ATOM    412 HH22 ARG A  23      -1.443   6.417  -6.292  1.00  1.00           H  
ATOM    413  N   PRO A  24      -0.489   9.595   1.537  1.00  1.00           N  
ATOM    414  CA  PRO A  24      -1.166   9.456   2.816  1.00  1.00           C  
ATOM    415  C   PRO A  24      -0.635  10.471   3.830  1.00  1.00           C  
ATOM    416  O   PRO A  24      -0.822  10.306   5.034  1.00  1.00           O  
ATOM    417  CB  PRO A  24      -0.924   8.015   3.235  1.00  1.00           C  
ATOM    418  CG  PRO A  24       0.260   7.535   2.412  1.00  1.00           C  
ATOM    419  CD  PRO A  24       0.485   8.535   1.290  1.00  1.00           C  
ATOM    420  HA  PRO A  24      -2.229   9.669   2.707  1.00  1.00           H  
ATOM    421  HB2 PRO A  24      -0.711   7.950   4.302  1.00  1.00           H  
ATOM    422  HB3 PRO A  24      -1.805   7.401   3.047  1.00  1.00           H  
ATOM    423  HG2 PRO A  24       1.150   7.454   3.036  1.00  1.00           H  
ATOM    424  HG3 PRO A  24       0.065   6.542   2.006  1.00  1.00           H  
ATOM    425  HD2 PRO A  24       1.504   8.922   1.302  1.00  1.00           H  
ATOM    426  HD3 PRO A  24       0.331   8.075   0.313  1.00  1.00           H  
ATOM    427  N   VAL A  25       0.017  11.498   3.306  1.00  1.00           N  
ATOM    428  CA  VAL A  25       0.577  12.540   4.150  1.00  1.00           C  
ATOM    429  C   VAL A  25      -0.348  13.759   4.130  1.00  1.00           C  
ATOM    430  O   VAL A  25      -0.234  14.643   4.977  1.00  1.00           O  
ATOM    431  CB  VAL A  25       2.004  12.865   3.705  1.00  1.00           C  
ATOM    432  CG1 VAL A  25       2.900  11.627   3.789  1.00  1.00           C  
ATOM    433  CG2 VAL A  25       2.016  13.455   2.293  1.00  1.00           C  
ATOM    434  H   VAL A  25       0.165  11.625   2.325  1.00  1.00           H  
ATOM    435  HA  VAL A  25       0.621  12.150   5.167  1.00  1.00           H  
ATOM    436  HB  VAL A  25       2.405  13.616   4.385  1.00  1.00           H  
ATOM    437 HG11 VAL A  25       3.911  11.889   3.478  1.00  1.00           H  
ATOM    438 HG12 VAL A  25       2.918  11.262   4.816  1.00  1.00           H  
ATOM    439 HG13 VAL A  25       2.508  10.850   3.134  1.00  1.00           H  
ATOM    440 HG21 VAL A  25       1.411  12.834   1.634  1.00  1.00           H  
ATOM    441 HG22 VAL A  25       1.606  14.465   2.318  1.00  1.00           H  
ATOM    442 HG23 VAL A  25       3.041  13.488   1.922  1.00  1.00           H  
ATOM    443  N   CYS A  26      -1.243  13.766   3.153  1.00  1.00           N  
ATOM    444  CA  CYS A  26      -2.187  14.862   3.012  1.00  1.00           C  
ATOM    445  C   CYS A  26      -3.087  14.884   4.249  1.00  1.00           C  
ATOM    446  O   CYS A  26      -3.996  14.027   4.305  1.00  1.00           O  
ATOM    447  CB  CYS A  26      -2.997  14.747   1.719  1.00  1.00           C  
ATOM    448  SG  CYS A  26      -1.894  14.308   0.326  1.00  1.00           S  
ATOM    449  OXT CYS A  26      -2.846  15.756   5.111  1.00  1.00           O  
ATOM    450  H   CYS A  26      -1.330  13.043   2.468  1.00  1.00           H  
ATOM    451  HA  CYS A  26      -1.598  15.776   2.946  1.00  1.00           H  
ATOM    452  HB2 CYS A  26      -3.773  13.989   1.832  1.00  1.00           H  
ATOM    453  HB3 CYS A  26      -3.501  15.691   1.511  1.00  1.00           H  
ATOM    454  HG  CYS A  26      -2.082  12.994   0.409  1.00  1.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       6.047  10.954   2.212  1.00  1.00           N  
ATOM      2  CA  GLY A   1       6.124   9.508   2.096  1.00  1.00           C  
ATOM      3  C   GLY A   1       6.525   8.871   3.428  1.00  1.00           C  
ATOM      4  O   GLY A   1       6.813   7.677   3.487  1.00  1.00           O  
ATOM      5  H1  GLY A   1       5.561  11.200   3.067  1.00  1.00           H  
ATOM      6  H2  GLY A   1       5.544  11.331   1.416  1.00  1.00           H  
ATOM      7  H3  GLY A   1       6.984  11.342   2.233  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.159   9.114   1.776  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       6.849   9.239   1.327  1.00  1.00           H  
ATOM     10  N   ASN A   2       6.530   9.697   4.464  1.00  1.00           N  
ATOM     11  CA  ASN A   2       6.891   9.230   5.792  1.00  1.00           C  
ATOM     12  C   ASN A   2       5.782   8.321   6.326  1.00  1.00           C  
ATOM     13  O   ASN A   2       5.991   7.579   7.284  1.00  1.00           O  
ATOM     14  CB  ASN A   2       7.052  10.401   6.763  1.00  1.00           C  
ATOM     15  CG  ASN A   2       5.736  11.165   6.924  1.00  1.00           C  
ATOM     16  OD1 ASN A   2       5.400  12.046   6.150  1.00  1.00           O  
ATOM     17  ND2 ASN A   2       5.011  10.778   7.970  1.00  1.00           N  
ATOM     18  H   ASN A   2       6.294  10.668   4.407  1.00  1.00           H  
ATOM     19  HA  ASN A   2       7.836   8.703   5.663  1.00  1.00           H  
ATOM     20  HB2 ASN A   2       7.383  10.031   7.733  1.00  1.00           H  
ATOM     21  HB3 ASN A   2       7.826  11.077   6.399  1.00  1.00           H  
ATOM     22 HD21 ASN A   2       5.376  10.100   8.608  1.00  1.00           H  
ATOM     23 HD22 ASN A   2       4.101  11.166   8.118  1.00  1.00           H  
ATOM     24  N   ASP A   3       4.627   8.410   5.684  1.00  1.00           N  
ATOM     25  CA  ASP A   3       3.485   7.605   6.083  1.00  1.00           C  
ATOM     26  C   ASP A   3       3.314   6.446   5.098  1.00  1.00           C  
ATOM     27  O   ASP A   3       3.634   6.578   3.917  1.00  1.00           O  
ATOM     28  CB  ASP A   3       2.197   8.430   6.069  1.00  1.00           C  
ATOM     29  CG  ASP A   3       1.978   9.307   7.304  1.00  1.00           C  
ATOM     30  OD1 ASP A   3       1.687   8.723   8.370  1.00  1.00           O  
ATOM     31  OD2 ASP A   3       2.107  10.541   7.153  1.00  1.00           O  
ATOM     32  H   ASP A   3       4.465   9.016   4.905  1.00  1.00           H  
ATOM     33  HA  ASP A   3       3.714   7.264   7.092  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       2.201   9.068   5.185  1.00  1.00           H  
ATOM     35  HB3 ASP A   3       1.349   7.753   5.968  1.00  1.00           H  
ATOM     36  N   TYR A   4       2.811   5.337   5.620  1.00  1.00           N  
ATOM     37  CA  TYR A   4       2.594   4.156   4.801  1.00  1.00           C  
ATOM     38  C   TYR A   4       1.804   3.095   5.569  1.00  1.00           C  
ATOM     39  O   TYR A   4       1.245   3.377   6.628  1.00  1.00           O  
ATOM     40  CB  TYR A   4       3.984   3.606   4.478  1.00  1.00           C  
ATOM     41  CG  TYR A   4       4.941   3.593   5.672  1.00  1.00           C  
ATOM     42  CD1 TYR A   4       4.767   2.674   6.687  1.00  1.00           C  
ATOM     43  CD2 TYR A   4       5.979   4.501   5.733  1.00  1.00           C  
ATOM     44  CE1 TYR A   4       5.668   2.663   7.810  1.00  1.00           C  
ATOM     45  CE2 TYR A   4       6.880   4.489   6.857  1.00  1.00           C  
ATOM     46  CZ  TYR A   4       6.680   3.571   7.840  1.00  1.00           C  
ATOM     47  OH  TYR A   4       7.531   3.560   8.901  1.00  1.00           O  
ATOM     48  H   TYR A   4       2.554   5.238   6.581  1.00  1.00           H  
ATOM     49  HA  TYR A   4       2.024   4.457   3.922  1.00  1.00           H  
ATOM     50  HB2 TYR A   4       3.882   2.590   4.097  1.00  1.00           H  
ATOM     51  HB3 TYR A   4       4.424   4.203   3.679  1.00  1.00           H  
ATOM     52  HD1 TYR A   4       3.947   1.957   6.638  1.00  1.00           H  
ATOM     53  HD2 TYR A   4       6.117   5.226   4.932  1.00  1.00           H  
ATOM     54  HE1 TYR A   4       5.541   1.942   8.618  1.00  1.00           H  
ATOM     55  HE2 TYR A   4       7.704   5.200   6.918  1.00  1.00           H  
ATOM     56  HH  TYR A   4       7.090   3.129   9.688  1.00  1.00           H  
ATOM     57  N   GLU A   5       1.782   1.896   5.005  1.00  1.00           N  
ATOM     58  CA  GLU A   5       1.069   0.791   5.623  1.00  1.00           C  
ATOM     59  C   GLU A   5       1.526  -0.539   5.020  1.00  1.00           C  
ATOM     60  O   GLU A   5       0.973  -0.993   4.020  1.00  1.00           O  
ATOM     61  CB  GLU A   5      -0.444   0.966   5.481  1.00  1.00           C  
ATOM     62  CG  GLU A   5      -1.050   1.556   6.756  1.00  1.00           C  
ATOM     63  CD  GLU A   5      -1.583   0.451   7.672  1.00  1.00           C  
ATOM     64  OE1 GLU A   5      -0.791  -0.468   7.972  1.00  1.00           O  
ATOM     65  OE2 GLU A   5      -2.770   0.552   8.050  1.00  1.00           O  
ATOM     66  H   GLU A   5       2.238   1.675   4.143  1.00  1.00           H  
ATOM     67  HA  GLU A   5       1.336   0.829   6.680  1.00  1.00           H  
ATOM     68  HB2 GLU A   5      -0.660   1.619   4.636  1.00  1.00           H  
ATOM     69  HB3 GLU A   5      -0.907   0.003   5.266  1.00  1.00           H  
ATOM     70  HG2 GLU A   5      -0.296   2.139   7.285  1.00  1.00           H  
ATOM     71  HG3 GLU A   5      -1.858   2.239   6.497  1.00  1.00           H  
ATOM     72  N   ASP A   6       2.531  -1.126   5.654  1.00  1.00           N  
ATOM     73  CA  ASP A   6       3.068  -2.394   5.193  1.00  1.00           C  
ATOM     74  C   ASP A   6       2.261  -3.539   5.808  1.00  1.00           C  
ATOM     75  O   ASP A   6       2.418  -3.849   6.988  1.00  1.00           O  
ATOM     76  CB  ASP A   6       4.528  -2.562   5.620  1.00  1.00           C  
ATOM     77  CG  ASP A   6       5.541  -1.787   4.775  1.00  1.00           C  
ATOM     78  OD1 ASP A   6       5.576  -2.044   3.553  1.00  1.00           O  
ATOM     79  OD2 ASP A   6       6.259  -0.955   5.372  1.00  1.00           O  
ATOM     80  H   ASP A   6       2.975  -0.749   6.468  1.00  1.00           H  
ATOM     81  HA  ASP A   6       2.985  -2.362   4.107  1.00  1.00           H  
ATOM     82  HB2 ASP A   6       4.626  -2.246   6.658  1.00  1.00           H  
ATOM     83  HB3 ASP A   6       4.782  -3.621   5.584  1.00  1.00           H  
ATOM     84  N   ARG A   7       1.415  -4.136   4.981  1.00  1.00           N  
ATOM     85  CA  ARG A   7       0.584  -5.240   5.430  1.00  1.00           C  
ATOM     86  C   ARG A   7      -0.039  -5.957   4.230  1.00  1.00           C  
ATOM     87  O   ARG A   7       0.315  -7.097   3.932  1.00  1.00           O  
ATOM     88  CB  ARG A   7      -0.531  -4.749   6.356  1.00  1.00           C  
ATOM     89  CG  ARG A   7      -0.341  -5.287   7.775  1.00  1.00           C  
ATOM     90  CD  ARG A   7      -1.103  -4.435   8.792  1.00  1.00           C  
ATOM     91  NE  ARG A   7      -0.436  -3.123   8.953  1.00  1.00           N  
ATOM     92  CZ  ARG A   7       0.675  -2.930   9.676  1.00  1.00           C  
ATOM     93  NH1 ARG A   7       1.231  -3.954  10.337  1.00  1.00           N  
ATOM     94  NH2 ARG A   7       1.230  -1.712   9.739  1.00  1.00           N  
ATOM     95  H   ARG A   7       1.294  -3.877   4.023  1.00  1.00           H  
ATOM     96  HA  ARG A   7       1.263  -5.898   5.971  1.00  1.00           H  
ATOM     97  HB2 ARG A   7      -0.539  -3.659   6.374  1.00  1.00           H  
ATOM     98  HB3 ARG A   7      -1.498  -5.068   5.968  1.00  1.00           H  
ATOM     99  HG2 ARG A   7      -0.690  -6.319   7.826  1.00  1.00           H  
ATOM    100  HG3 ARG A   7       0.719  -5.297   8.026  1.00  1.00           H  
ATOM    101  HD2 ARG A   7      -2.131  -4.291   8.460  1.00  1.00           H  
ATOM    102  HD3 ARG A   7      -1.147  -4.950   9.751  1.00  1.00           H  
ATOM    103  HE  ARG A   7      -0.841  -2.332   8.494  1.00  1.00           H  
ATOM    104 HH11 ARG A   7       0.717  -4.802  10.470  1.00  1.00           H  
ATOM    105 HH12 ARG A   7       2.160  -3.871  10.699  1.00  1.00           H  
ATOM    106 HH21 ARG A   7       0.876  -0.971   9.168  1.00  1.00           H  
ATOM    107 HH22 ARG A   7       1.999  -1.544  10.355  1.00  1.00           H  
ATOM    108  N   TYR A   8      -0.954  -5.259   3.574  1.00  1.00           N  
ATOM    109  CA  TYR A   8      -1.629  -5.815   2.413  1.00  1.00           C  
ATOM    110  C   TYR A   8      -0.748  -6.851   1.711  1.00  1.00           C  
ATOM    111  O   TYR A   8       0.262  -6.501   1.102  1.00  1.00           O  
ATOM    112  CB  TYR A   8      -1.871  -4.640   1.463  1.00  1.00           C  
ATOM    113  CG  TYR A   8      -3.328  -4.486   1.022  1.00  1.00           C  
ATOM    114  CD1 TYR A   8      -3.916  -5.453   0.232  1.00  1.00           C  
ATOM    115  CD2 TYR A   8      -4.054  -3.380   1.415  1.00  1.00           C  
ATOM    116  CE1 TYR A   8      -5.287  -5.307  -0.183  1.00  1.00           C  
ATOM    117  CE2 TYR A   8      -5.425  -3.235   1.000  1.00  1.00           C  
ATOM    118  CZ  TYR A   8      -5.974  -4.205   0.222  1.00  1.00           C  
ATOM    119  OH  TYR A   8      -7.269  -4.068  -0.170  1.00  1.00           O  
ATOM    120  H   TYR A   8      -1.236  -4.332   3.823  1.00  1.00           H  
ATOM    121  HA  TYR A   8      -2.543  -6.299   2.755  1.00  1.00           H  
ATOM    122  HB2 TYR A   8      -1.550  -3.720   1.951  1.00  1.00           H  
ATOM    123  HB3 TYR A   8      -1.246  -4.767   0.579  1.00  1.00           H  
ATOM    124  HD1 TYR A   8      -3.342  -6.326  -0.078  1.00  1.00           H  
ATOM    125  HD2 TYR A   8      -3.589  -2.616   2.039  1.00  1.00           H  
ATOM    126  HE1 TYR A   8      -5.764  -6.063  -0.807  1.00  1.00           H  
ATOM    127  HE2 TYR A   8      -6.010  -2.366   1.303  1.00  1.00           H  
ATOM    128  HH  TYR A   8      -7.637  -3.199   0.162  1.00  1.00           H  
ATOM    129  N   TYR A   9      -1.164  -8.104   1.818  1.00  1.00           N  
ATOM    130  CA  TYR A   9      -0.425  -9.193   1.201  1.00  1.00           C  
ATOM    131  C   TYR A   9      -0.019  -8.837  -0.231  1.00  1.00           C  
ATOM    132  O   TYR A   9      -0.854  -8.833  -1.134  1.00  1.00           O  
ATOM    133  CB  TYR A   9      -1.384 -10.385   1.165  1.00  1.00           C  
ATOM    134  CG  TYR A   9      -2.863  -9.995   1.165  1.00  1.00           C  
ATOM    135  CD1 TYR A   9      -3.473  -9.600   2.338  1.00  1.00           C  
ATOM    136  CD2 TYR A   9      -3.588 -10.038  -0.009  1.00  1.00           C  
ATOM    137  CE1 TYR A   9      -4.865  -9.233   2.338  1.00  1.00           C  
ATOM    138  CE2 TYR A   9      -4.980  -9.671  -0.009  1.00  1.00           C  
ATOM    139  CZ  TYR A   9      -5.550  -9.286   1.165  1.00  1.00           C  
ATOM    140  OH  TYR A   9      -6.865  -8.940   1.165  1.00  1.00           O  
ATOM    141  H   TYR A   9      -1.987  -8.380   2.315  1.00  1.00           H  
ATOM    142  HA  TYR A   9       0.473  -9.368   1.793  1.00  1.00           H  
ATOM    143  HB2 TYR A   9      -1.175 -10.979   0.275  1.00  1.00           H  
ATOM    144  HB3 TYR A   9      -1.187 -11.023   2.027  1.00  1.00           H  
ATOM    145  HD1 TYR A   9      -2.900  -9.566   3.265  1.00  1.00           H  
ATOM    146  HD2 TYR A   9      -3.106 -10.350  -0.936  1.00  1.00           H  
ATOM    147  HE1 TYR A   9      -5.359  -8.919   3.258  1.00  1.00           H  
ATOM    148  HE2 TYR A   9      -5.564  -9.700  -0.929  1.00  1.00           H  
ATOM    149  HH  TYR A   9      -7.015  -8.167   1.782  1.00  1.00           H  
ATOM    150  N   ARG A  10       1.264  -8.547  -0.393  1.00  1.00           N  
ATOM    151  CA  ARG A  10       1.791  -8.191  -1.699  1.00  1.00           C  
ATOM    152  C   ARG A  10       2.068  -9.452  -2.521  1.00  1.00           C  
ATOM    153  O   ARG A  10       3.062 -10.139  -2.295  1.00  1.00           O  
ATOM    154  CB  ARG A  10       3.083  -7.382  -1.570  1.00  1.00           C  
ATOM    155  CG  ARG A  10       2.815  -6.023  -0.919  1.00  1.00           C  
ATOM    156  CD  ARG A  10       3.211  -6.035   0.558  1.00  1.00           C  
ATOM    157  NE  ARG A  10       3.699  -4.697   0.962  1.00  1.00           N  
ATOM    158  CZ  ARG A  10       2.922  -3.610   1.054  1.00  1.00           C  
ATOM    159  NH1 ARG A  10       1.604  -3.708   0.833  1.00  1.00           N  
ATOM    160  NH2 ARG A  10       3.463  -2.424   1.365  1.00  1.00           N  
ATOM    161  H   ARG A  10       1.936  -8.553   0.347  1.00  1.00           H  
ATOM    162  HA  ARG A  10       1.010  -7.586  -2.160  1.00  1.00           H  
ATOM    163  HB2 ARG A  10       3.807  -7.938  -0.974  1.00  1.00           H  
ATOM    164  HB3 ARG A  10       3.526  -7.237  -2.555  1.00  1.00           H  
ATOM    165  HG2 ARG A  10       3.375  -5.248  -1.443  1.00  1.00           H  
ATOM    166  HG3 ARG A  10       1.759  -5.772  -1.015  1.00  1.00           H  
ATOM    167  HD2 ARG A  10       2.355  -6.318   1.170  1.00  1.00           H  
ATOM    168  HD3 ARG A  10       3.987  -6.781   0.730  1.00  1.00           H  
ATOM    169  HE  ARG A  10       4.670  -4.599   1.181  1.00  1.00           H  
ATOM    170 HH11 ARG A  10       1.201  -4.592   0.598  1.00  1.00           H  
ATOM    171 HH12 ARG A  10       1.023  -2.897   0.904  1.00  1.00           H  
ATOM    172 HH21 ARG A  10       4.449  -2.347   1.510  1.00  1.00           H  
ATOM    173 HH22 ARG A  10       2.880  -1.616   1.453  1.00  1.00           H  
ATOM    174  N   GLU A  11       1.170  -9.717  -3.459  1.00  1.00           N  
ATOM    175  CA  GLU A  11       1.305 -10.882  -4.316  1.00  1.00           C  
ATOM    176  C   GLU A  11       1.559 -10.451  -5.762  1.00  1.00           C  
ATOM    177  O   GLU A  11       2.602 -10.767  -6.333  1.00  1.00           O  
ATOM    178  CB  GLU A  11       0.069 -11.779  -4.221  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -0.904 -11.261  -3.159  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -0.568 -11.835  -1.781  1.00  1.00           C  
ATOM    181  OE1 GLU A  11       0.558 -11.563  -1.312  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -1.444 -12.534  -1.228  1.00  1.00           O  
ATOM    183  H   GLU A  11       0.364  -9.152  -3.637  1.00  1.00           H  
ATOM    184  HA  GLU A  11       2.170 -11.424  -3.934  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -0.432 -11.819  -5.188  1.00  1.00           H  
ATOM    186  HB3 GLU A  11       0.371 -12.797  -3.976  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -0.863 -10.172  -3.123  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -1.924 -11.533  -3.431  1.00  1.00           H  
ATOM    189  N   ASN A  12       0.589  -9.737  -6.312  1.00  1.00           N  
ATOM    190  CA  ASN A  12       0.694  -9.259  -7.681  1.00  1.00           C  
ATOM    191  C   ASN A  12      -0.673  -8.755  -8.147  1.00  1.00           C  
ATOM    192  O   ASN A  12      -0.904  -7.548  -8.212  1.00  1.00           O  
ATOM    193  CB  ASN A  12       1.131 -10.382  -8.624  1.00  1.00           C  
ATOM    194  CG  ASN A  12       0.744 -10.065 -10.070  1.00  1.00           C  
ATOM    195  OD1 ASN A  12       0.950  -8.971 -10.569  1.00  1.00           O  
ATOM    196  ND2 ASN A  12       0.175 -11.081 -10.713  1.00  1.00           N  
ATOM    197  H   ASN A  12      -0.256  -9.484  -5.841  1.00  1.00           H  
ATOM    198  HA  ASN A  12       1.443  -8.468  -7.651  1.00  1.00           H  
ATOM    199  HB2 ASN A  12       2.210 -10.522  -8.554  1.00  1.00           H  
ATOM    200  HB3 ASN A  12       0.667 -11.320  -8.317  1.00  1.00           H  
ATOM    201 HD21 ASN A  12      -0.085 -11.907 -10.212  1.00  1.00           H  
ATOM    202 HD22 ASN A  12       0.006 -11.018 -11.696  1.00  1.00           H  
ATOM    203  N   MET A  13      -1.543  -9.703  -8.461  1.00  1.00           N  
ATOM    204  CA  MET A  13      -2.880  -9.370  -8.920  1.00  1.00           C  
ATOM    205  C   MET A  13      -3.626  -8.536  -7.876  1.00  1.00           C  
ATOM    206  O   MET A  13      -3.030  -8.076  -6.903  1.00  1.00           O  
ATOM    207  CB  MET A  13      -3.661 -10.657  -9.197  1.00  1.00           C  
ATOM    208  CG  MET A  13      -2.897 -11.563 -10.164  1.00  1.00           C  
ATOM    209  SD  MET A  13      -4.015 -12.736 -10.913  1.00  1.00           S  
ATOM    210  CE  MET A  13      -4.180 -12.014 -12.537  1.00  1.00           C  
ATOM    211  H   MET A  13      -1.347 -10.682  -8.406  1.00  1.00           H  
ATOM    212  HA  MET A  13      -2.741  -8.786  -9.830  1.00  1.00           H  
ATOM    213  HB2 MET A  13      -3.840 -11.186  -8.261  1.00  1.00           H  
ATOM    214  HB3 MET A  13      -4.636 -10.411  -9.617  1.00  1.00           H  
ATOM    215  HG2 MET A  13      -2.416 -10.963 -10.936  1.00  1.00           H  
ATOM    216  HG3 MET A  13      -2.105 -12.091  -9.632  1.00  1.00           H  
ATOM    217  HE1 MET A  13      -4.035 -10.935 -12.471  1.00  1.00           H  
ATOM    218  HE2 MET A  13      -3.431 -12.441 -13.203  1.00  1.00           H  
ATOM    219  HE3 MET A  13      -5.176 -12.223 -12.928  1.00  1.00           H  
ATOM    220  N   TYR A  14      -4.918  -8.365  -8.114  1.00  1.00           N  
ATOM    221  CA  TYR A  14      -5.751  -7.594  -7.207  1.00  1.00           C  
ATOM    222  C   TYR A  14      -5.753  -8.211  -5.807  1.00  1.00           C  
ATOM    223  O   TYR A  14      -6.708  -8.884  -5.423  1.00  1.00           O  
ATOM    224  CB  TYR A  14      -7.168  -7.655  -7.781  1.00  1.00           C  
ATOM    225  CG  TYR A  14      -8.174  -6.762  -7.052  1.00  1.00           C  
ATOM    226  CD1 TYR A  14      -7.805  -6.111  -5.892  1.00  1.00           C  
ATOM    227  CD2 TYR A  14      -9.450  -6.607  -7.554  1.00  1.00           C  
ATOM    228  CE1 TYR A  14      -8.751  -5.270  -5.206  1.00  1.00           C  
ATOM    229  CE2 TYR A  14     -10.397  -5.767  -6.867  1.00  1.00           C  
ATOM    230  CZ  TYR A  14     -10.000  -5.140  -5.727  1.00  1.00           C  
ATOM    231  OH  TYR A  14     -10.894  -4.346  -5.079  1.00  1.00           O  
ATOM    232  H   TYR A  14      -5.395  -8.742  -8.909  1.00  1.00           H  
ATOM    233  HA  TYR A  14      -5.343  -6.585  -7.151  1.00  1.00           H  
ATOM    234  HB2 TYR A  14      -7.137  -7.367  -8.831  1.00  1.00           H  
ATOM    235  HB3 TYR A  14      -7.520  -8.686  -7.744  1.00  1.00           H  
ATOM    236  HD1 TYR A  14      -6.797  -6.233  -5.496  1.00  1.00           H  
ATOM    237  HD2 TYR A  14      -9.742  -7.121  -8.469  1.00  1.00           H  
ATOM    238  HE1 TYR A  14      -8.473  -4.751  -4.289  1.00  1.00           H  
ATOM    239  HE2 TYR A  14     -11.408  -5.636  -7.253  1.00  1.00           H  
ATOM    240  HH  TYR A  14     -11.737  -4.272  -5.613  1.00  1.00           H  
ATOM    241  N   ARG A  15      -4.673  -7.958  -5.082  1.00  1.00           N  
ATOM    242  CA  ARG A  15      -4.538  -8.480  -3.733  1.00  1.00           C  
ATOM    243  C   ARG A  15      -4.084  -7.373  -2.779  1.00  1.00           C  
ATOM    244  O   ARG A  15      -4.022  -7.580  -1.568  1.00  1.00           O  
ATOM    245  CB  ARG A  15      -3.531  -9.630  -3.685  1.00  1.00           C  
ATOM    246  CG  ARG A  15      -4.195 -10.956  -4.062  1.00  1.00           C  
ATOM    247  CD  ARG A  15      -4.725 -11.676  -2.820  1.00  1.00           C  
ATOM    248  NE  ARG A  15      -5.301 -12.985  -3.200  1.00  1.00           N  
ATOM    249  CZ  ARG A  15      -4.734 -14.166  -2.917  1.00  1.00           C  
ATOM    250  NH1 ARG A  15      -3.488 -14.211  -2.426  1.00  1.00           N  
ATOM    251  NH2 ARG A  15      -5.413 -15.302  -3.124  1.00  1.00           N  
ATOM    252  H   ARG A  15      -3.901  -7.409  -5.402  1.00  1.00           H  
ATOM    253  HA  ARG A  15      -5.534  -8.838  -3.472  1.00  1.00           H  
ATOM    254  HB2 ARG A  15      -2.707  -9.426  -4.369  1.00  1.00           H  
ATOM    255  HB3 ARG A  15      -3.105  -9.704  -2.685  1.00  1.00           H  
ATOM    256  HG2 ARG A  15      -5.014 -10.773  -4.757  1.00  1.00           H  
ATOM    257  HG3 ARG A  15      -3.477 -11.594  -4.577  1.00  1.00           H  
ATOM    258  HD2 ARG A  15      -3.918 -11.819  -2.101  1.00  1.00           H  
ATOM    259  HD3 ARG A  15      -5.483 -11.065  -2.330  1.00  1.00           H  
ATOM    260  HE  ARG A  15      -6.166 -12.989  -3.700  1.00  1.00           H  
ATOM    261 HH11 ARG A  15      -2.986 -13.362  -2.258  1.00  1.00           H  
ATOM    262 HH12 ARG A  15      -3.060 -15.092  -2.228  1.00  1.00           H  
ATOM    263 HH21 ARG A  15      -6.386 -15.268  -3.354  1.00  1.00           H  
ATOM    264 HH22 ARG A  15      -4.948 -16.184  -3.048  1.00  1.00           H  
ATOM    265  N   TYR A  16      -3.778  -6.223  -3.361  1.00  1.00           N  
ATOM    266  CA  TYR A  16      -3.331  -5.084  -2.577  1.00  1.00           C  
ATOM    267  C   TYR A  16      -3.080  -3.868  -3.472  1.00  1.00           C  
ATOM    268  O   TYR A  16      -2.712  -4.015  -4.636  1.00  1.00           O  
ATOM    269  CB  TYR A  16      -2.010  -5.508  -1.932  1.00  1.00           C  
ATOM    270  CG  TYR A  16      -0.767  -5.057  -2.702  1.00  1.00           C  
ATOM    271  CD1 TYR A  16      -0.425  -5.680  -3.885  1.00  1.00           C  
ATOM    272  CD2 TYR A  16       0.011  -4.027  -2.214  1.00  1.00           C  
ATOM    273  CE1 TYR A  16       0.745  -5.256  -4.609  1.00  1.00           C  
ATOM    274  CE2 TYR A  16       1.180  -3.602  -2.939  1.00  1.00           C  
ATOM    275  CZ  TYR A  16       1.490  -4.238  -4.101  1.00  1.00           C  
ATOM    276  OH  TYR A  16       2.594  -3.837  -4.786  1.00  1.00           O  
ATOM    277  H   TYR A  16      -3.831  -6.064  -4.346  1.00  1.00           H  
ATOM    278  HA  TYR A  16      -4.114  -4.842  -1.859  1.00  1.00           H  
ATOM    279  HB2 TYR A  16      -1.965  -5.103  -0.921  1.00  1.00           H  
ATOM    280  HB3 TYR A  16      -1.994  -6.594  -1.841  1.00  1.00           H  
ATOM    281  HD1 TYR A  16      -1.039  -6.494  -4.270  1.00  1.00           H  
ATOM    282  HD2 TYR A  16      -0.260  -3.534  -1.280  1.00  1.00           H  
ATOM    283  HE1 TYR A  16       1.027  -5.740  -5.545  1.00  1.00           H  
ATOM    284  HE2 TYR A  16       1.803  -2.790  -2.565  1.00  1.00           H  
ATOM    285  HH  TYR A  16       3.175  -3.273  -4.198  1.00  1.00           H  
ATOM    286  N   PRO A  17      -3.294  -2.664  -2.878  1.00  1.00           N  
ATOM    287  CA  PRO A  17      -3.095  -1.423  -3.608  1.00  1.00           C  
ATOM    288  C   PRO A  17      -1.605  -1.116  -3.771  1.00  1.00           C  
ATOM    289  O   PRO A  17      -0.997  -1.493  -4.771  1.00  1.00           O  
ATOM    290  CB  PRO A  17      -3.834  -0.369  -2.800  1.00  1.00           C  
ATOM    291  CG  PRO A  17      -4.024  -0.963  -1.413  1.00  1.00           C  
ATOM    292  CD  PRO A  17      -3.730  -2.452  -1.500  1.00  1.00           C  
ATOM    293  HA  PRO A  17      -3.497  -1.508  -4.617  1.00  1.00           H  
ATOM    294  HB2 PRO A  17      -3.262   0.558  -2.752  1.00  1.00           H  
ATOM    295  HB3 PRO A  17      -4.794  -0.128  -3.256  1.00  1.00           H  
ATOM    296  HG2 PRO A  17      -3.357  -0.483  -0.697  1.00  1.00           H  
ATOM    297  HG3 PRO A  17      -5.042  -0.795  -1.063  1.00  1.00           H  
ATOM    298  HD2 PRO A  17      -2.956  -2.744  -0.790  1.00  1.00           H  
ATOM    299  HD3 PRO A  17      -4.615  -3.044  -1.269  1.00  1.00           H  
ATOM    300  N   ASN A  18      -1.061  -0.435  -2.774  1.00  1.00           N  
ATOM    301  CA  ASN A  18       0.346  -0.073  -2.794  1.00  1.00           C  
ATOM    302  C   ASN A  18       0.766   0.404  -1.403  1.00  1.00           C  
ATOM    303  O   ASN A  18       1.480  -0.300  -0.691  1.00  1.00           O  
ATOM    304  CB  ASN A  18       0.607   1.065  -3.783  1.00  1.00           C  
ATOM    305  CG  ASN A  18      -0.694   1.532  -4.438  1.00  1.00           C  
ATOM    306  OD1 ASN A  18      -1.549   2.140  -3.817  1.00  1.00           O  
ATOM    307  ND2 ASN A  18      -0.796   1.213  -5.726  1.00  1.00           N  
ATOM    308  H   ASN A  18      -1.563  -0.132  -1.963  1.00  1.00           H  
ATOM    309  HA  ASN A  18       0.870  -0.978  -3.101  1.00  1.00           H  
ATOM    310  HB2 ASN A  18       1.078   1.901  -3.265  1.00  1.00           H  
ATOM    311  HB3 ASN A  18       1.306   0.732  -4.550  1.00  1.00           H  
ATOM    312 HD21 ASN A  18      -0.083   0.665  -6.163  1.00  1.00           H  
ATOM    313 HD22 ASN A  18      -1.585   1.522  -6.256  1.00  1.00           H  
ATOM    314  N   GLN A  19       0.305   1.597  -1.057  1.00  1.00           N  
ATOM    315  CA  GLN A  19       0.624   2.176   0.237  1.00  1.00           C  
ATOM    316  C   GLN A  19       2.118   2.495   0.322  1.00  1.00           C  
ATOM    317  O   GLN A  19       2.756   2.230   1.340  1.00  1.00           O  
ATOM    318  CB  GLN A  19       0.196   1.246   1.375  1.00  1.00           C  
ATOM    319  CG  GLN A  19      -1.100   0.513   1.025  1.00  1.00           C  
ATOM    320  CD  GLN A  19      -2.063   0.503   2.214  1.00  1.00           C  
ATOM    321  OE1 GLN A  19      -2.914   1.364   2.364  1.00  1.00           O  
ATOM    322  NE2 GLN A  19      -1.881  -0.517   3.049  1.00  1.00           N  
ATOM    323  H   GLN A  19      -0.275   2.163  -1.642  1.00  1.00           H  
ATOM    324  HA  GLN A  19       0.045   3.098   0.293  1.00  1.00           H  
ATOM    325  HB2 GLN A  19       0.986   0.522   1.574  1.00  1.00           H  
ATOM    326  HB3 GLN A  19       0.056   1.824   2.288  1.00  1.00           H  
ATOM    327  HG2 GLN A  19      -1.576   0.995   0.171  1.00  1.00           H  
ATOM    328  HG3 GLN A  19      -0.874  -0.511   0.727  1.00  1.00           H  
ATOM    329 HE21 GLN A  19      -1.115  -1.145   2.911  1.00  1.00           H  
ATOM    330 HE22 GLN A  19      -2.510  -0.655   3.813  1.00  1.00           H  
ATOM    331  N   VAL A  20       2.633   3.059  -0.761  1.00  1.00           N  
ATOM    332  CA  VAL A  20       4.040   3.416  -0.821  1.00  1.00           C  
ATOM    333  C   VAL A  20       4.197   4.721  -1.605  1.00  1.00           C  
ATOM    334  O   VAL A  20       4.557   4.704  -2.780  1.00  1.00           O  
ATOM    335  CB  VAL A  20       4.848   2.261  -1.416  1.00  1.00           C  
ATOM    336  CG1 VAL A  20       4.916   1.082  -0.444  1.00  1.00           C  
ATOM    337  CG2 VAL A  20       4.273   1.827  -2.765  1.00  1.00           C  
ATOM    338  H   VAL A  20       2.107   3.270  -1.584  1.00  1.00           H  
ATOM    339  HA  VAL A  20       4.383   3.577   0.201  1.00  1.00           H  
ATOM    340  HB  VAL A  20       5.865   2.615  -1.584  1.00  1.00           H  
ATOM    341 HG11 VAL A  20       3.906   0.778  -0.170  1.00  1.00           H  
ATOM    342 HG12 VAL A  20       5.430   0.247  -0.920  1.00  1.00           H  
ATOM    343 HG13 VAL A  20       5.461   1.380   0.452  1.00  1.00           H  
ATOM    344 HG21 VAL A  20       4.465   0.765  -2.918  1.00  1.00           H  
ATOM    345 HG22 VAL A  20       3.197   2.007  -2.777  1.00  1.00           H  
ATOM    346 HG23 VAL A  20       4.745   2.400  -3.563  1.00  1.00           H  
ATOM    347  N   TYR A  21       3.918   5.821  -0.921  1.00  1.00           N  
ATOM    348  CA  TYR A  21       4.024   7.133  -1.538  1.00  1.00           C  
ATOM    349  C   TYR A  21       3.680   8.238  -0.538  1.00  1.00           C  
ATOM    350  O   TYR A  21       3.444   7.966   0.638  1.00  1.00           O  
ATOM    351  CB  TYR A  21       2.997   7.149  -2.672  1.00  1.00           C  
ATOM    352  CG  TYR A  21       1.773   6.268  -2.415  1.00  1.00           C  
ATOM    353  CD1 TYR A  21       1.189   6.245  -1.165  1.00  1.00           C  
ATOM    354  CD2 TYR A  21       1.252   5.496  -3.434  1.00  1.00           C  
ATOM    355  CE1 TYR A  21       0.037   5.415  -0.923  1.00  1.00           C  
ATOM    356  CE2 TYR A  21       0.100   4.667  -3.193  1.00  1.00           C  
ATOM    357  CZ  TYR A  21      -0.451   4.667  -1.949  1.00  1.00           C  
ATOM    358  OH  TYR A  21      -1.539   3.884  -1.722  1.00  1.00           O  
ATOM    359  H   TYR A  21       3.626   5.827   0.035  1.00  1.00           H  
ATOM    360  HA  TYR A  21       5.053   7.264  -1.874  1.00  1.00           H  
ATOM    361  HB2 TYR A  21       2.666   8.175  -2.833  1.00  1.00           H  
ATOM    362  HB3 TYR A  21       3.481   6.822  -3.592  1.00  1.00           H  
ATOM    363  HD1 TYR A  21       1.600   6.854  -0.360  1.00  1.00           H  
ATOM    364  HD2 TYR A  21       1.713   5.515  -4.422  1.00  1.00           H  
ATOM    365  HE1 TYR A  21      -0.434   5.387   0.059  1.00  1.00           H  
ATOM    366  HE2 TYR A  21      -0.321   4.053  -3.989  1.00  1.00           H  
ATOM    367  HH  TYR A  21      -1.741   3.335  -2.533  1.00  1.00           H  
ATOM    368  N   TYR A  22       3.664   9.464  -1.042  1.00  1.00           N  
ATOM    369  CA  TYR A  22       3.353  10.612  -0.208  1.00  1.00           C  
ATOM    370  C   TYR A  22       1.893  11.037  -0.382  1.00  1.00           C  
ATOM    371  O   TYR A  22       1.605  12.218  -0.568  1.00  1.00           O  
ATOM    372  CB  TYR A  22       4.262  11.743  -0.691  1.00  1.00           C  
ATOM    373  CG  TYR A  22       4.494  11.752  -2.203  1.00  1.00           C  
ATOM    374  CD1 TYR A  22       3.448  12.030  -3.060  1.00  1.00           C  
ATOM    375  CD2 TYR A  22       5.748  11.483  -2.711  1.00  1.00           C  
ATOM    376  CE1 TYR A  22       3.666  12.039  -4.483  1.00  1.00           C  
ATOM    377  CE2 TYR A  22       5.966  11.491  -4.135  1.00  1.00           C  
ATOM    378  CZ  TYR A  22       4.914  11.769  -4.951  1.00  1.00           C  
ATOM    379  OH  TYR A  22       5.120  11.777  -6.295  1.00  1.00           O  
ATOM    380  H   TYR A  22       3.857   9.677  -2.000  1.00  1.00           H  
ATOM    381  HA  TYR A  22       3.519  10.328   0.831  1.00  1.00           H  
ATOM    382  HB2 TYR A  22       3.827  12.698  -0.395  1.00  1.00           H  
ATOM    383  HB3 TYR A  22       5.225  11.662  -0.187  1.00  1.00           H  
ATOM    384  HD1 TYR A  22       2.457  12.243  -2.659  1.00  1.00           H  
ATOM    385  HD2 TYR A  22       6.574  11.263  -2.035  1.00  1.00           H  
ATOM    386  HE1 TYR A  22       2.848  12.256  -5.171  1.00  1.00           H  
ATOM    387  HE2 TYR A  22       6.952  11.280  -4.549  1.00  1.00           H  
ATOM    388  HH  TYR A  22       4.261  11.593  -6.773  1.00  1.00           H  
ATOM    389  N   ARG A  23       1.011  10.051  -0.315  1.00  1.00           N  
ATOM    390  CA  ARG A  23      -0.411  10.308  -0.463  1.00  1.00           C  
ATOM    391  C   ARG A  23      -1.118  10.177   0.888  1.00  1.00           C  
ATOM    392  O   ARG A  23      -2.019  10.954   1.200  1.00  1.00           O  
ATOM    393  CB  ARG A  23      -1.046   9.336  -1.459  1.00  1.00           C  
ATOM    394  CG  ARG A  23      -1.320  10.024  -2.798  1.00  1.00           C  
ATOM    395  CD  ARG A  23      -0.324   9.565  -3.864  1.00  1.00           C  
ATOM    396  NE  ARG A  23      -0.545   8.136  -4.181  1.00  1.00           N  
ATOM    397  CZ  ARG A  23      -1.201   7.699  -5.265  1.00  1.00           C  
ATOM    398  NH1 ARG A  23      -1.653   8.575  -6.172  1.00  1.00           N  
ATOM    399  NH2 ARG A  23      -1.406   6.387  -5.440  1.00  1.00           N  
ATOM    400  H   ARG A  23       1.254   9.093  -0.163  1.00  1.00           H  
ATOM    401  HA  ARG A  23      -0.472  11.329  -0.839  1.00  1.00           H  
ATOM    402  HB2 ARG A  23      -0.384   8.484  -1.613  1.00  1.00           H  
ATOM    403  HB3 ARG A  23      -1.978   8.946  -1.049  1.00  1.00           H  
ATOM    404  HG2 ARG A  23      -2.336   9.802  -3.124  1.00  1.00           H  
ATOM    405  HG3 ARG A  23      -1.254  11.105  -2.675  1.00  1.00           H  
ATOM    406  HD2 ARG A  23      -0.439  10.167  -4.765  1.00  1.00           H  
ATOM    407  HD3 ARG A  23       0.696   9.714  -3.510  1.00  1.00           H  
ATOM    408  HE  ARG A  23      -0.181   7.454  -3.547  1.00  1.00           H  
ATOM    409 HH11 ARG A  23      -1.527   9.557  -6.027  1.00  1.00           H  
ATOM    410 HH12 ARG A  23      -2.118   8.248  -6.995  1.00  1.00           H  
ATOM    411 HH21 ARG A  23      -1.120   5.737  -4.736  1.00  1.00           H  
ATOM    412 HH22 ARG A  23      -1.845   6.057  -6.276  1.00  1.00           H  
ATOM    413  N   PRO A  24      -0.670   9.161   1.674  1.00  1.00           N  
ATOM    414  CA  PRO A  24      -1.249   8.918   2.985  1.00  1.00           C  
ATOM    415  C   PRO A  24      -0.771   9.960   3.998  1.00  1.00           C  
ATOM    416  O   PRO A  24      -1.020   9.827   5.195  1.00  1.00           O  
ATOM    417  CB  PRO A  24      -0.828   7.503   3.344  1.00  1.00           C  
ATOM    418  CG  PRO A  24       0.349   7.175   2.440  1.00  1.00           C  
ATOM    419  CD  PRO A  24       0.395   8.221   1.338  1.00  1.00           C  
ATOM    420  HA  PRO A  24      -2.334   9.015   2.944  1.00  1.00           H  
ATOM    421  HB2 PRO A  24      -0.545   7.434   4.395  1.00  1.00           H  
ATOM    422  HB3 PRO A  24      -1.647   6.800   3.189  1.00  1.00           H  
ATOM    423  HG2 PRO A  24       1.279   7.178   3.009  1.00  1.00           H  
ATOM    424  HG3 PRO A  24       0.238   6.178   2.015  1.00  1.00           H  
ATOM    425  HD2 PRO A  24       1.365   8.718   1.304  1.00  1.00           H  
ATOM    426  HD3 PRO A  24       0.233   7.772   0.359  1.00  1.00           H  
ATOM    427  N   VAL A  25      -0.091  10.973   3.481  1.00  1.00           N  
ATOM    428  CA  VAL A  25       0.425  12.037   4.325  1.00  1.00           C  
ATOM    429  C   VAL A  25      -0.670  13.083   4.546  1.00  1.00           C  
ATOM    430  O   VAL A  25      -0.575  13.902   5.459  1.00  1.00           O  
ATOM    431  CB  VAL A  25       1.697  12.623   3.709  1.00  1.00           C  
ATOM    432  CG1 VAL A  25       2.782  11.554   3.569  1.00  1.00           C  
ATOM    433  CG2 VAL A  25       1.399  13.283   2.361  1.00  1.00           C  
ATOM    434  H   VAL A  25       0.108  11.073   2.506  1.00  1.00           H  
ATOM    435  HA  VAL A  25       0.688  11.595   5.286  1.00  1.00           H  
ATOM    436  HB  VAL A  25       2.071  13.394   4.383  1.00  1.00           H  
ATOM    437 HG11 VAL A  25       3.627  11.964   3.016  1.00  1.00           H  
ATOM    438 HG12 VAL A  25       3.113  11.241   4.559  1.00  1.00           H  
ATOM    439 HG13 VAL A  25       2.379  10.695   3.033  1.00  1.00           H  
ATOM    440 HG21 VAL A  25       0.668  12.684   1.817  1.00  1.00           H  
ATOM    441 HG22 VAL A  25       0.999  14.283   2.526  1.00  1.00           H  
ATOM    442 HG23 VAL A  25       2.318  13.351   1.779  1.00  1.00           H  
ATOM    443  N   CYS A  26      -1.684  13.020   3.696  1.00  1.00           N  
ATOM    444  CA  CYS A  26      -2.795  13.952   3.787  1.00  1.00           C  
ATOM    445  C   CYS A  26      -3.638  13.577   5.008  1.00  1.00           C  
ATOM    446  O   CYS A  26      -4.322  12.534   4.927  1.00  1.00           O  
ATOM    447  CB  CYS A  26      -3.627  13.968   2.503  1.00  1.00           C  
ATOM    448  SG  CYS A  26      -2.815  15.020   1.245  1.00  1.00           S  
ATOM    449  OXT CYS A  26      -3.578  14.341   5.995  1.00  1.00           O  
ATOM    450  H   CYS A  26      -1.753  12.350   2.957  1.00  1.00           H  
ATOM    451  HA  CYS A  26      -2.362  14.945   3.906  1.00  1.00           H  
ATOM    452  HB2 CYS A  26      -3.741  12.953   2.122  1.00  1.00           H  
ATOM    453  HB3 CYS A  26      -4.628  14.344   2.713  1.00  1.00           H  
ATOM    454  HG  CYS A  26      -2.054  14.058   0.730  1.00  1.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       6.032  10.639   2.535  1.00  1.00           N  
ATOM      2  CA  GLY A   1       6.444   9.247   2.461  1.00  1.00           C  
ATOM      3  C   GLY A   1       6.702   8.676   3.857  1.00  1.00           C  
ATOM      4  O   GLY A   1       7.043   7.503   3.998  1.00  1.00           O  
ATOM      5  H1  GLY A   1       6.274  11.014   3.446  1.00  1.00           H  
ATOM      6  H2  GLY A   1       5.030  10.702   2.399  1.00  1.00           H  
ATOM      7  H3  GLY A   1       6.506  11.170   1.814  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.672   8.662   1.962  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       7.347   9.163   1.857  1.00  1.00           H  
ATOM     10  N   ASN A   2       6.529   9.533   4.853  1.00  1.00           N  
ATOM     11  CA  ASN A   2       6.739   9.128   6.232  1.00  1.00           C  
ATOM     12  C   ASN A   2       5.566   8.259   6.689  1.00  1.00           C  
ATOM     13  O   ASN A   2       5.707   7.451   7.606  1.00  1.00           O  
ATOM     14  CB  ASN A   2       6.814  10.344   7.158  1.00  1.00           C  
ATOM     15  CG  ASN A   2       5.834  11.432   6.714  1.00  1.00           C  
ATOM     16  OD1 ASN A   2       6.117  12.242   5.846  1.00  1.00           O  
ATOM     17  ND2 ASN A   2       4.670  11.405   7.355  1.00  1.00           N  
ATOM     18  H   ASN A   2       6.252  10.485   4.729  1.00  1.00           H  
ATOM     19  HA  ASN A   2       7.685   8.586   6.231  1.00  1.00           H  
ATOM     20  HB2 ASN A   2       6.589  10.042   8.180  1.00  1.00           H  
ATOM     21  HB3 ASN A   2       7.829  10.743   7.159  1.00  1.00           H  
ATOM     22 HD21 ASN A   2       4.485  10.688   8.027  1.00  1.00           H  
ATOM     23 HD22 ASN A   2       3.978  12.102   7.165  1.00  1.00           H  
ATOM     24  N   ASP A   3       4.435   8.453   6.027  1.00  1.00           N  
ATOM     25  CA  ASP A   3       3.238   7.696   6.353  1.00  1.00           C  
ATOM     26  C   ASP A   3       3.017   6.616   5.292  1.00  1.00           C  
ATOM     27  O   ASP A   3       3.318   6.824   4.118  1.00  1.00           O  
ATOM     28  CB  ASP A   3       2.003   8.600   6.371  1.00  1.00           C  
ATOM     29  CG  ASP A   3       1.985   9.648   7.485  1.00  1.00           C  
ATOM     30  OD1 ASP A   3       2.006   9.226   8.662  1.00  1.00           O  
ATOM     31  OD2 ASP A   3       1.952  10.848   7.135  1.00  1.00           O  
ATOM     32  H   ASP A   3       4.328   9.111   5.282  1.00  1.00           H  
ATOM     33  HA  ASP A   3       3.424   7.278   7.342  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       1.931   9.111   5.411  1.00  1.00           H  
ATOM     35  HB3 ASP A   3       1.115   7.975   6.467  1.00  1.00           H  
ATOM     36  N   TYR A   4       2.495   5.486   5.745  1.00  1.00           N  
ATOM     37  CA  TYR A   4       2.231   4.372   4.849  1.00  1.00           C  
ATOM     38  C   TYR A   4       1.426   3.279   5.555  1.00  1.00           C  
ATOM     39  O   TYR A   4       0.720   3.552   6.524  1.00  1.00           O  
ATOM     40  CB  TYR A   4       3.600   3.811   4.459  1.00  1.00           C  
ATOM     41  CG  TYR A   4       4.592   3.730   5.621  1.00  1.00           C  
ATOM     42  CD1 TYR A   4       4.459   2.742   6.575  1.00  1.00           C  
ATOM     43  CD2 TYR A   4       5.622   4.645   5.714  1.00  1.00           C  
ATOM     44  CE1 TYR A   4       5.393   2.666   7.669  1.00  1.00           C  
ATOM     45  CE2 TYR A   4       6.556   4.569   6.807  1.00  1.00           C  
ATOM     46  CZ  TYR A   4       6.396   3.583   7.730  1.00  1.00           C  
ATOM     47  OH  TYR A   4       7.278   3.512   8.763  1.00  1.00           O  
ATOM     48  H   TYR A   4       2.253   5.325   6.701  1.00  1.00           H  
ATOM     49  HA  TYR A   4       1.654   4.749   4.004  1.00  1.00           H  
ATOM     50  HB2 TYR A   4       3.466   2.814   4.039  1.00  1.00           H  
ATOM     51  HB3 TYR A   4       4.026   4.433   3.673  1.00  1.00           H  
ATOM     52  HD1 TYR A   4       3.646   2.020   6.502  1.00  1.00           H  
ATOM     53  HD2 TYR A   4       5.727   5.425   4.959  1.00  1.00           H  
ATOM     54  HE1 TYR A   4       5.299   1.892   8.429  1.00  1.00           H  
ATOM     55  HE2 TYR A   4       7.374   5.285   6.892  1.00  1.00           H  
ATOM     56  HH  TYR A   4       7.648   2.585   8.833  1.00  1.00           H  
ATOM     57  N   GLU A   5       1.561   2.065   5.042  1.00  1.00           N  
ATOM     58  CA  GLU A   5       0.855   0.930   5.611  1.00  1.00           C  
ATOM     59  C   GLU A   5       1.374  -0.376   5.005  1.00  1.00           C  
ATOM     60  O   GLU A   5       0.727  -0.961   4.138  1.00  1.00           O  
ATOM     61  CB  GLU A   5      -0.655   1.066   5.411  1.00  1.00           C  
ATOM     62  CG  GLU A   5      -1.349   1.455   6.717  1.00  1.00           C  
ATOM     63  CD  GLU A   5      -1.340   0.291   7.711  1.00  1.00           C  
ATOM     64  OE1 GLU A   5      -1.718  -0.822   7.285  1.00  1.00           O  
ATOM     65  OE2 GLU A   5      -0.955   0.540   8.873  1.00  1.00           O  
ATOM     66  H   GLU A   5       2.138   1.852   4.253  1.00  1.00           H  
ATOM     67  HA  GLU A   5       1.078   0.956   6.678  1.00  1.00           H  
ATOM     68  HB2 GLU A   5      -0.858   1.819   4.649  1.00  1.00           H  
ATOM     69  HB3 GLU A   5      -1.064   0.124   5.044  1.00  1.00           H  
ATOM     70  HG2 GLU A   5      -0.848   2.317   7.157  1.00  1.00           H  
ATOM     71  HG3 GLU A   5      -2.377   1.754   6.512  1.00  1.00           H  
ATOM     72  N   ASP A   6       2.536  -0.794   5.485  1.00  1.00           N  
ATOM     73  CA  ASP A   6       3.148  -2.019   5.001  1.00  1.00           C  
ATOM     74  C   ASP A   6       2.403  -3.222   5.584  1.00  1.00           C  
ATOM     75  O   ASP A   6       2.606  -3.579   6.744  1.00  1.00           O  
ATOM     76  CB  ASP A   6       4.612  -2.113   5.436  1.00  1.00           C  
ATOM     77  CG  ASP A   6       5.598  -1.342   4.557  1.00  1.00           C  
ATOM     78  OD1 ASP A   6       6.047  -1.936   3.553  1.00  1.00           O  
ATOM     79  OD2 ASP A   6       5.882  -0.177   4.909  1.00  1.00           O  
ATOM     80  H   ASP A   6       3.055  -0.312   6.190  1.00  1.00           H  
ATOM     81  HA  ASP A   6       3.071  -1.968   3.915  1.00  1.00           H  
ATOM     82  HB2 ASP A   6       4.695  -1.745   6.459  1.00  1.00           H  
ATOM     83  HB3 ASP A   6       4.904  -3.163   5.451  1.00  1.00           H  
ATOM     84  N   ARG A   7       1.557  -3.813   4.754  1.00  1.00           N  
ATOM     85  CA  ARG A   7       0.781  -4.967   5.173  1.00  1.00           C  
ATOM     86  C   ARG A   7       0.215  -5.698   3.954  1.00  1.00           C  
ATOM     87  O   ARG A   7       0.752  -6.724   3.536  1.00  1.00           O  
ATOM     88  CB  ARG A   7      -0.372  -4.553   6.090  1.00  1.00           C  
ATOM     89  CG  ARG A   7      -0.132  -5.031   7.523  1.00  1.00           C  
ATOM     90  CD  ARG A   7      -0.845  -4.127   8.530  1.00  1.00           C  
ATOM     91  NE  ARG A   7      -0.190  -2.801   8.573  1.00  1.00           N  
ATOM     92  CZ  ARG A   7       0.829  -2.492   9.386  1.00  1.00           C  
ATOM     93  NH1 ARG A   7       1.319  -3.414  10.225  1.00  1.00           N  
ATOM     94  NH2 ARG A   7       1.358  -1.261   9.359  1.00  1.00           N  
ATOM     95  H   ARG A   7       1.397  -3.516   3.812  1.00  1.00           H  
ATOM     96  HA  ARG A   7       1.487  -5.596   5.715  1.00  1.00           H  
ATOM     97  HB2 ARG A   7      -0.479  -3.468   6.078  1.00  1.00           H  
ATOM     98  HB3 ARG A   7      -1.307  -4.970   5.716  1.00  1.00           H  
ATOM     99  HG2 ARG A   7      -0.487  -6.056   7.633  1.00  1.00           H  
ATOM    100  HG3 ARG A   7       0.938  -5.041   7.733  1.00  1.00           H  
ATOM    101  HD2 ARG A   7      -1.893  -4.015   8.252  1.00  1.00           H  
ATOM    102  HD3 ARG A   7      -0.825  -4.583   9.520  1.00  1.00           H  
ATOM    103  HE  ARG A   7      -0.529  -2.090   7.956  1.00  1.00           H  
ATOM    104 HH11 ARG A   7       0.908  -4.325  10.263  1.00  1.00           H  
ATOM    105 HH12 ARG A   7       2.097  -3.192  10.814  1.00  1.00           H  
ATOM    106 HH21 ARG A   7       0.943  -0.550   8.792  1.00  1.00           H  
ATOM    107 HH22 ARG A   7       2.169  -1.053   9.907  1.00  1.00           H  
ATOM    108  N   TYR A   8      -0.860  -5.142   3.416  1.00  1.00           N  
ATOM    109  CA  TYR A   8      -1.504  -5.728   2.253  1.00  1.00           C  
ATOM    110  C   TYR A   8      -0.561  -6.695   1.533  1.00  1.00           C  
ATOM    111  O   TYR A   8       0.424  -6.273   0.929  1.00  1.00           O  
ATOM    112  CB  TYR A   8      -1.829  -4.561   1.318  1.00  1.00           C  
ATOM    113  CG  TYR A   8      -3.302  -4.480   0.912  1.00  1.00           C  
ATOM    114  CD1 TYR A   8      -3.870  -5.495   0.170  1.00  1.00           C  
ATOM    115  CD2 TYR A   8      -4.063  -3.392   1.290  1.00  1.00           C  
ATOM    116  CE1 TYR A   8      -5.256  -5.419  -0.212  1.00  1.00           C  
ATOM    117  CE2 TYR A   8      -5.449  -3.316   0.909  1.00  1.00           C  
ATOM    118  CZ  TYR A   8      -5.978  -4.333   0.176  1.00  1.00           C  
ATOM    119  OH  TYR A   8      -7.287  -4.261  -0.184  1.00  1.00           O  
ATOM    120  H   TYR A   8      -1.290  -4.308   3.761  1.00  1.00           H  
ATOM    121  HA  TYR A   8      -2.382  -6.275   2.594  1.00  1.00           H  
ATOM    122  HB2 TYR A   8      -1.545  -3.629   1.805  1.00  1.00           H  
ATOM    123  HB3 TYR A   8      -1.219  -4.649   0.418  1.00  1.00           H  
ATOM    124  HD1 TYR A   8      -3.269  -6.354  -0.129  1.00  1.00           H  
ATOM    125  HD2 TYR A   8      -3.614  -2.591   1.877  1.00  1.00           H  
ATOM    126  HE1 TYR A   8      -5.717  -6.213  -0.799  1.00  1.00           H  
ATOM    127  HE2 TYR A   8      -6.061  -2.463   1.200  1.00  1.00           H  
ATOM    128  HH  TYR A   8      -7.745  -3.539   0.334  1.00  1.00           H  
ATOM    129  N   TYR A   9      -0.896  -7.974   1.623  1.00  1.00           N  
ATOM    130  CA  TYR A   9      -0.091  -9.004   0.988  1.00  1.00           C  
ATOM    131  C   TYR A   9       0.237  -8.629  -0.459  1.00  1.00           C  
ATOM    132  O   TYR A   9      -0.654  -8.558  -1.303  1.00  1.00           O  
ATOM    133  CB  TYR A   9      -0.949 -10.271   0.992  1.00  1.00           C  
ATOM    134  CG  TYR A   9      -2.444 -10.010   1.181  1.00  1.00           C  
ATOM    135  CD1 TYR A   9      -2.947  -9.754   2.440  1.00  1.00           C  
ATOM    136  CD2 TYR A   9      -3.291 -10.029   0.091  1.00  1.00           C  
ATOM    137  CE1 TYR A   9      -4.354  -9.508   2.618  1.00  1.00           C  
ATOM    138  CE2 TYR A   9      -4.699  -9.783   0.268  1.00  1.00           C  
ATOM    139  CZ  TYR A   9      -5.161  -9.535   1.523  1.00  1.00           C  
ATOM    140  OH  TYR A   9      -6.490  -9.303   1.691  1.00  1.00           O  
ATOM    141  H   TYR A   9      -1.698  -8.309   2.117  1.00  1.00           H  
ATOM    142  HA  TYR A   9       0.838  -9.100   1.551  1.00  1.00           H  
ATOM    143  HB2 TYR A   9      -0.799 -10.802   0.052  1.00  1.00           H  
ATOM    144  HB3 TYR A   9      -0.602 -10.930   1.789  1.00  1.00           H  
ATOM    145  HD1 TYR A   9      -2.278  -9.739   3.301  1.00  1.00           H  
ATOM    146  HD2 TYR A   9      -2.894 -10.230  -0.904  1.00  1.00           H  
ATOM    147  HE1 TYR A   9      -4.764  -9.306   3.607  1.00  1.00           H  
ATOM    148  HE2 TYR A   9      -5.378  -9.795  -0.584  1.00  1.00           H  
ATOM    149  HH  TYR A   9      -6.759  -9.516   2.630  1.00  1.00           H  
ATOM    150  N   ARG A  10       1.520  -8.400  -0.700  1.00  1.00           N  
ATOM    151  CA  ARG A  10       1.977  -8.034  -2.030  1.00  1.00           C  
ATOM    152  C   ARG A  10       2.193  -9.288  -2.880  1.00  1.00           C  
ATOM    153  O   ARG A  10       3.190  -9.989  -2.718  1.00  1.00           O  
ATOM    154  CB  ARG A  10       3.283  -7.240  -1.964  1.00  1.00           C  
ATOM    155  CG  ARG A  10       3.074  -5.897  -1.263  1.00  1.00           C  
ATOM    156  CD  ARG A  10       3.369  -6.008   0.234  1.00  1.00           C  
ATOM    157  NE  ARG A  10       3.814  -4.699   0.761  1.00  1.00           N  
ATOM    158  CZ  ARG A  10       2.996  -3.661   0.984  1.00  1.00           C  
ATOM    159  NH1 ARG A  10       1.669  -3.826   0.907  1.00  1.00           N  
ATOM    160  NH2 ARG A  10       3.505  -2.459   1.285  1.00  1.00           N  
ATOM    161  H   ARG A  10       2.239  -8.460  -0.008  1.00  1.00           H  
ATOM    162  HA  ARG A  10       1.179  -7.416  -2.439  1.00  1.00           H  
ATOM    163  HB2 ARG A  10       4.038  -7.819  -1.432  1.00  1.00           H  
ATOM    164  HB3 ARG A  10       3.662  -7.073  -2.973  1.00  1.00           H  
ATOM    165  HG2 ARG A  10       3.722  -5.144  -1.710  1.00  1.00           H  
ATOM    166  HG3 ARG A  10       2.047  -5.562  -1.411  1.00  1.00           H  
ATOM    167  HD2 ARG A  10       2.477  -6.339   0.766  1.00  1.00           H  
ATOM    168  HD3 ARG A  10       4.140  -6.760   0.406  1.00  1.00           H  
ATOM    169  HE  ARG A  10       4.787  -4.581   0.962  1.00  1.00           H  
ATOM    170 HH11 ARG A  10       1.281  -4.747   0.865  1.00  1.00           H  
ATOM    171 HH12 ARG A  10       1.066  -3.029   0.891  1.00  1.00           H  
ATOM    172 HH21 ARG A  10       4.489  -2.297   1.200  1.00  1.00           H  
ATOM    173 HH22 ARG A  10       2.902  -1.724   1.594  1.00  1.00           H  
ATOM    174  N   GLU A  11       1.241  -9.532  -3.769  1.00  1.00           N  
ATOM    175  CA  GLU A  11       1.314 -10.689  -4.645  1.00  1.00           C  
ATOM    176  C   GLU A  11       1.511 -10.245  -6.096  1.00  1.00           C  
ATOM    177  O   GLU A  11       2.529 -10.558  -6.711  1.00  1.00           O  
ATOM    178  CB  GLU A  11       0.066 -11.563  -4.505  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -0.814 -11.081  -3.350  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -0.351 -11.679  -2.020  1.00  1.00           C  
ATOM    181  OE1 GLU A  11       0.801 -11.383  -1.635  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -1.159 -12.420  -1.419  1.00  1.00           O  
ATOM    183  H   GLU A  11       0.432  -8.957  -3.895  1.00  1.00           H  
ATOM    184  HA  GLU A  11       2.184 -11.253  -4.309  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -0.504 -11.542  -5.434  1.00  1.00           H  
ATOM    186  HB3 GLU A  11       0.359 -12.599  -4.334  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -0.783  -9.992  -3.293  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -1.851 -11.360  -3.536  1.00  1.00           H  
ATOM    189  N   ASN A  12       0.522  -9.522  -6.600  1.00  1.00           N  
ATOM    190  CA  ASN A  12       0.574  -9.032  -7.967  1.00  1.00           C  
ATOM    191  C   ASN A  12      -0.825  -8.592  -8.400  1.00  1.00           C  
ATOM    192  O   ASN A  12      -1.097  -7.398  -8.517  1.00  1.00           O  
ATOM    193  CB  ASN A  12       1.045 -10.126  -8.927  1.00  1.00           C  
ATOM    194  CG  ASN A  12       0.517  -9.878 -10.341  1.00  1.00           C  
ATOM    195  OD1 ASN A  12       0.480  -8.762 -10.832  1.00  1.00           O  
ATOM    196  ND2 ASN A  12       0.111 -10.980 -10.967  1.00  1.00           N  
ATOM    197  H   ASN A  12      -0.303  -9.272  -6.092  1.00  1.00           H  
ATOM    198  HA  ASN A  12       1.284  -8.204  -7.947  1.00  1.00           H  
ATOM    199  HB2 ASN A  12       2.135 -10.157  -8.942  1.00  1.00           H  
ATOM    200  HB3 ASN A  12       0.704 -11.098  -8.572  1.00  1.00           H  
ATOM    201 HD21 ASN A  12      -0.012 -11.830 -10.454  1.00  1.00           H  
ATOM    202 HD22 ASN A  12      -0.072 -10.957 -11.950  1.00  1.00           H  
ATOM    203  N   MET A  13      -1.677  -9.581  -8.628  1.00  1.00           N  
ATOM    204  CA  MET A  13      -3.042  -9.312  -9.046  1.00  1.00           C  
ATOM    205  C   MET A  13      -3.801  -8.531  -7.971  1.00  1.00           C  
ATOM    206  O   MET A  13      -3.195  -7.991  -7.047  1.00  1.00           O  
ATOM    207  CB  MET A  13      -3.763 -10.634  -9.321  1.00  1.00           C  
ATOM    208  CG  MET A  13      -2.945 -11.518 -10.264  1.00  1.00           C  
ATOM    209  SD  MET A  13      -3.945 -12.876 -10.849  1.00  1.00           S  
ATOM    210  CE  MET A  13      -2.664 -14.049 -11.262  1.00  1.00           C  
ATOM    211  H   MET A  13      -1.448 -10.550  -8.531  1.00  1.00           H  
ATOM    212  HA  MET A  13      -2.958  -8.710  -9.951  1.00  1.00           H  
ATOM    213  HB2 MET A  13      -3.935 -11.160  -8.382  1.00  1.00           H  
ATOM    214  HB3 MET A  13      -4.740 -10.435  -9.759  1.00  1.00           H  
ATOM    215  HG2 MET A  13      -2.587 -10.929 -11.109  1.00  1.00           H  
ATOM    216  HG3 MET A  13      -2.065 -11.900  -9.747  1.00  1.00           H  
ATOM    217  HE1 MET A  13      -2.147 -13.719 -12.164  1.00  1.00           H  
ATOM    218  HE2 MET A  13      -1.952 -14.115 -10.439  1.00  1.00           H  
ATOM    219  HE3 MET A  13      -3.110 -15.028 -11.436  1.00  1.00           H  
ATOM    220  N   TYR A  14      -5.116  -8.496  -8.128  1.00  1.00           N  
ATOM    221  CA  TYR A  14      -5.964  -7.790  -7.183  1.00  1.00           C  
ATOM    222  C   TYR A  14      -5.875  -8.418  -5.791  1.00  1.00           C  
ATOM    223  O   TYR A  14      -6.767  -9.159  -5.382  1.00  1.00           O  
ATOM    224  CB  TYR A  14      -7.394  -7.939  -7.706  1.00  1.00           C  
ATOM    225  CG  TYR A  14      -8.436  -7.160  -6.900  1.00  1.00           C  
ATOM    226  CD1 TYR A  14      -8.065  -6.503  -5.745  1.00  1.00           C  
ATOM    227  CD2 TYR A  14      -9.747  -7.115  -7.329  1.00  1.00           C  
ATOM    228  CE1 TYR A  14      -9.045  -5.771  -4.986  1.00  1.00           C  
ATOM    229  CE2 TYR A  14     -10.728  -6.382  -6.570  1.00  1.00           C  
ATOM    230  CZ  TYR A  14     -10.328  -5.746  -5.436  1.00  1.00           C  
ATOM    231  OH  TYR A  14     -11.254  -5.054  -4.720  1.00  1.00           O  
ATOM    232  H   TYR A  14      -5.602  -8.938  -8.883  1.00  1.00           H  
ATOM    233  HA  TYR A  14      -5.621  -6.756  -7.130  1.00  1.00           H  
ATOM    234  HB2 TYR A  14      -7.428  -7.605  -8.743  1.00  1.00           H  
ATOM    235  HB3 TYR A  14      -7.663  -8.995  -7.703  1.00  1.00           H  
ATOM    236  HD1 TYR A  14      -7.029  -6.539  -5.406  1.00  1.00           H  
ATOM    237  HD2 TYR A  14     -10.041  -7.634  -8.241  1.00  1.00           H  
ATOM    238  HE1 TYR A  14      -8.765  -5.248  -4.072  1.00  1.00           H  
ATOM    239  HE2 TYR A  14     -11.767  -6.338  -6.897  1.00  1.00           H  
ATOM    240  HH  TYR A  14     -12.149  -5.121  -5.162  1.00  1.00           H  
ATOM    241  N   ARG A  15      -4.790  -8.098  -5.101  1.00  1.00           N  
ATOM    242  CA  ARG A  15      -4.572  -8.622  -3.763  1.00  1.00           C  
ATOM    243  C   ARG A  15      -4.101  -7.507  -2.827  1.00  1.00           C  
ATOM    244  O   ARG A  15      -3.977  -7.716  -1.621  1.00  1.00           O  
ATOM    245  CB  ARG A  15      -3.531  -9.744  -3.774  1.00  1.00           C  
ATOM    246  CG  ARG A  15      -4.188 -11.098  -4.046  1.00  1.00           C  
ATOM    247  CD  ARG A  15      -4.669 -11.746  -2.745  1.00  1.00           C  
ATOM    248  NE  ARG A  15      -5.443 -12.971  -3.046  1.00  1.00           N  
ATOM    249  CZ  ARG A  15      -5.037 -14.211  -2.740  1.00  1.00           C  
ATOM    250  NH1 ARG A  15      -3.890 -14.394  -2.073  1.00  1.00           N  
ATOM    251  NH2 ARG A  15      -5.778 -15.267  -3.102  1.00  1.00           N  
ATOM    252  H   ARG A  15      -4.069  -7.494  -5.441  1.00  1.00           H  
ATOM    253  HA  ARG A  15      -5.543  -9.010  -3.454  1.00  1.00           H  
ATOM    254  HB2 ARG A  15      -2.780  -9.540  -4.536  1.00  1.00           H  
ATOM    255  HB3 ARG A  15      -3.013  -9.773  -2.815  1.00  1.00           H  
ATOM    256  HG2 ARG A  15      -5.031 -10.968  -4.724  1.00  1.00           H  
ATOM    257  HG3 ARG A  15      -3.477 -11.758  -4.544  1.00  1.00           H  
ATOM    258  HD2 ARG A  15      -3.814 -11.992  -2.115  1.00  1.00           H  
ATOM    259  HD3 ARG A  15      -5.286 -11.043  -2.186  1.00  1.00           H  
ATOM    260  HE  ARG A  15      -6.325 -12.866  -3.506  1.00  1.00           H  
ATOM    261 HH11 ARG A  15      -3.333 -13.606  -1.809  1.00  1.00           H  
ATOM    262 HH12 ARG A  15      -3.590 -15.319  -1.839  1.00  1.00           H  
ATOM    263 HH21 ARG A  15      -6.605 -15.134  -3.649  1.00  1.00           H  
ATOM    264 HH22 ARG A  15      -5.504 -16.188  -2.825  1.00  1.00           H  
ATOM    265  N   TYR A  16      -3.852  -6.348  -3.418  1.00  1.00           N  
ATOM    266  CA  TYR A  16      -3.397  -5.200  -2.651  1.00  1.00           C  
ATOM    267  C   TYR A  16      -3.208  -3.979  -3.553  1.00  1.00           C  
ATOM    268  O   TYR A  16      -2.819  -4.113  -4.712  1.00  1.00           O  
ATOM    269  CB  TYR A  16      -2.043  -5.597  -2.060  1.00  1.00           C  
ATOM    270  CG  TYR A  16      -0.842  -5.119  -2.879  1.00  1.00           C  
ATOM    271  CD1 TYR A  16      -0.489  -5.781  -4.037  1.00  1.00           C  
ATOM    272  CD2 TYR A  16      -0.112  -4.025  -2.459  1.00  1.00           C  
ATOM    273  CE1 TYR A  16       0.641  -5.330  -4.808  1.00  1.00           C  
ATOM    274  CE2 TYR A  16       1.018  -3.575  -3.230  1.00  1.00           C  
ATOM    275  CZ  TYR A  16       1.339  -4.250  -4.366  1.00  1.00           C  
ATOM    276  OH  TYR A  16       2.406  -3.825  -5.094  1.00  1.00           O  
ATOM    277  H   TYR A  16      -3.955  -6.187  -4.399  1.00  1.00           H  
ATOM    278  HA  TYR A  16      -4.155  -4.975  -1.901  1.00  1.00           H  
ATOM    279  HB2 TYR A  16      -1.966  -5.192  -1.051  1.00  1.00           H  
ATOM    280  HB3 TYR A  16      -2.000  -6.683  -1.972  1.00  1.00           H  
ATOM    281  HD1 TYR A  16      -1.066  -6.644  -4.369  1.00  1.00           H  
ATOM    282  HD2 TYR A  16      -0.391  -3.502  -1.545  1.00  1.00           H  
ATOM    283  HE1 TYR A  16       0.931  -5.844  -5.725  1.00  1.00           H  
ATOM    284  HE2 TYR A  16       1.602  -2.712  -2.910  1.00  1.00           H  
ATOM    285  HH  TYR A  16       2.845  -3.051  -4.637  1.00  1.00           H  
ATOM    286  N   PRO A  17      -3.501  -2.784  -2.972  1.00  1.00           N  
ATOM    287  CA  PRO A  17      -3.367  -1.540  -3.710  1.00  1.00           C  
ATOM    288  C   PRO A  17      -1.896  -1.146  -3.860  1.00  1.00           C  
ATOM    289  O   PRO A  17      -1.300  -1.349  -4.916  1.00  1.00           O  
ATOM    290  CB  PRO A  17      -4.176  -0.525  -2.920  1.00  1.00           C  
ATOM    291  CG  PRO A  17      -4.347  -1.118  -1.531  1.00  1.00           C  
ATOM    292  CD  PRO A  17      -3.964  -2.588  -1.601  1.00  1.00           C  
ATOM    293  HA  PRO A  17      -3.751  -1.657  -4.724  1.00  1.00           H  
ATOM    294  HB2 PRO A  17      -3.661   0.435  -2.874  1.00  1.00           H  
ATOM    295  HB3 PRO A  17      -5.143  -0.345  -3.389  1.00  1.00           H  
ATOM    296  HG2 PRO A  17      -3.718  -0.594  -0.811  1.00  1.00           H  
ATOM    297  HG3 PRO A  17      -5.378  -1.008  -1.193  1.00  1.00           H  
ATOM    298  HD2 PRO A  17      -3.183  -2.828  -0.880  1.00  1.00           H  
ATOM    299  HD3 PRO A  17      -4.816  -3.230  -1.375  1.00  1.00           H  
ATOM    300  N   ASN A  18      -1.353  -0.590  -2.786  1.00  1.00           N  
ATOM    301  CA  ASN A  18       0.036  -0.167  -2.785  1.00  1.00           C  
ATOM    302  C   ASN A  18       0.418   0.311  -1.382  1.00  1.00           C  
ATOM    303  O   ASN A  18       1.137  -0.379  -0.662  1.00  1.00           O  
ATOM    304  CB  ASN A  18       0.259   0.994  -3.757  1.00  1.00           C  
ATOM    305  CG  ASN A  18      -1.065   1.672  -4.114  1.00  1.00           C  
ATOM    306  OD1 ASN A  18      -1.807   2.132  -3.262  1.00  1.00           O  
ATOM    307  ND2 ASN A  18      -1.320   1.707  -5.419  1.00  1.00           N  
ATOM    308  H   ASN A  18      -1.845  -0.429  -1.931  1.00  1.00           H  
ATOM    309  HA  ASN A  18       0.604  -1.044  -3.096  1.00  1.00           H  
ATOM    310  HB2 ASN A  18       0.935   1.723  -3.310  1.00  1.00           H  
ATOM    311  HB3 ASN A  18       0.740   0.627  -4.663  1.00  1.00           H  
ATOM    312 HD21 ASN A  18      -0.707   1.246  -6.061  1.00  1.00           H  
ATOM    313 HD22 ASN A  18      -2.124   2.194  -5.759  1.00  1.00           H  
ATOM    314  N   GLN A  19      -0.081   1.489  -1.037  1.00  1.00           N  
ATOM    315  CA  GLN A  19       0.199   2.067   0.266  1.00  1.00           C  
ATOM    316  C   GLN A  19       1.698   2.328   0.421  1.00  1.00           C  
ATOM    317  O   GLN A  19       2.277   2.045   1.469  1.00  1.00           O  
ATOM    318  CB  GLN A  19      -0.319   1.165   1.389  1.00  1.00           C  
ATOM    319  CG  GLN A  19      -1.596   0.438   0.962  1.00  1.00           C  
ATOM    320  CD  GLN A  19      -2.451   0.073   2.178  1.00  1.00           C  
ATOM    321  OE1 GLN A  19      -3.591   0.486   2.314  1.00  1.00           O  
ATOM    322  NE2 GLN A  19      -1.839  -0.723   3.050  1.00  1.00           N  
ATOM    323  H   GLN A  19      -0.665   2.044  -1.629  1.00  1.00           H  
ATOM    324  HA  GLN A  19      -0.345   3.011   0.287  1.00  1.00           H  
ATOM    325  HB2 GLN A  19       0.446   0.437   1.657  1.00  1.00           H  
ATOM    326  HB3 GLN A  19      -0.517   1.762   2.278  1.00  1.00           H  
ATOM    327  HG2 GLN A  19      -2.170   1.070   0.286  1.00  1.00           H  
ATOM    328  HG3 GLN A  19      -1.337  -0.466   0.411  1.00  1.00           H  
ATOM    329 HE21 GLN A  19      -0.873  -0.951   2.927  1.00  1.00           H  
ATOM    330 HE22 GLN A  19      -2.345  -1.093   3.829  1.00  1.00           H  
ATOM    331  N   VAL A  20       2.285   2.864  -0.639  1.00  1.00           N  
ATOM    332  CA  VAL A  20       3.706   3.167  -0.635  1.00  1.00           C  
ATOM    333  C   VAL A  20       3.953   4.451  -1.429  1.00  1.00           C  
ATOM    334  O   VAL A  20       4.281   4.400  -2.613  1.00  1.00           O  
ATOM    335  CB  VAL A  20       4.497   1.971  -1.171  1.00  1.00           C  
ATOM    336  CG1 VAL A  20       4.554   0.844  -0.138  1.00  1.00           C  
ATOM    337  CG2 VAL A  20       3.911   1.475  -2.494  1.00  1.00           C  
ATOM    338  H   VAL A  20       1.808   3.091  -1.488  1.00  1.00           H  
ATOM    339  HA  VAL A  20       4.004   3.332   0.401  1.00  1.00           H  
ATOM    340  HB  VAL A  20       5.518   2.303  -1.360  1.00  1.00           H  
ATOM    341 HG11 VAL A  20       3.593   0.330  -0.109  1.00  1.00           H  
ATOM    342 HG12 VAL A  20       5.336   0.137  -0.415  1.00  1.00           H  
ATOM    343 HG13 VAL A  20       4.772   1.261   0.845  1.00  1.00           H  
ATOM    344 HG21 VAL A  20       4.075   0.401  -2.584  1.00  1.00           H  
ATOM    345 HG22 VAL A  20       2.841   1.683  -2.518  1.00  1.00           H  
ATOM    346 HG23 VAL A  20       4.399   1.988  -3.322  1.00  1.00           H  
ATOM    347  N   TYR A  21       3.786   5.573  -0.744  1.00  1.00           N  
ATOM    348  CA  TYR A  21       3.986   6.869  -1.371  1.00  1.00           C  
ATOM    349  C   TYR A  21       3.673   8.004  -0.394  1.00  1.00           C  
ATOM    350  O   TYR A  21       3.272   7.758   0.742  1.00  1.00           O  
ATOM    351  CB  TYR A  21       2.999   6.930  -2.538  1.00  1.00           C  
ATOM    352  CG  TYR A  21       1.686   6.185  -2.283  1.00  1.00           C  
ATOM    353  CD1 TYR A  21       1.091   6.244  -1.040  1.00  1.00           C  
ATOM    354  CD2 TYR A  21       1.099   5.456  -3.296  1.00  1.00           C  
ATOM    355  CE1 TYR A  21      -0.144   5.543  -0.800  1.00  1.00           C  
ATOM    356  CE2 TYR A  21      -0.136   4.755  -3.056  1.00  1.00           C  
ATOM    357  CZ  TYR A  21      -0.697   4.834  -1.820  1.00  1.00           C  
ATOM    358  OH  TYR A  21      -1.864   4.172  -1.593  1.00  1.00           O  
ATOM    359  H   TYR A  21       3.519   5.606   0.219  1.00  1.00           H  
ATOM    360  HA  TYR A  21       5.030   6.938  -1.674  1.00  1.00           H  
ATOM    361  HB2 TYR A  21       2.776   7.974  -2.758  1.00  1.00           H  
ATOM    362  HB3 TYR A  21       3.475   6.512  -3.425  1.00  1.00           H  
ATOM    363  HD1 TYR A  21       1.555   6.820  -0.239  1.00  1.00           H  
ATOM    364  HD2 TYR A  21       1.569   5.410  -4.278  1.00  1.00           H  
ATOM    365  HE1 TYR A  21      -0.626   5.581   0.178  1.00  1.00           H  
ATOM    366  HE2 TYR A  21      -0.611   4.176  -3.848  1.00  1.00           H  
ATOM    367  HH  TYR A  21      -1.964   3.423  -2.247  1.00  1.00           H  
ATOM    368  N   TYR A  22       3.868   9.224  -0.873  1.00  1.00           N  
ATOM    369  CA  TYR A  22       3.612  10.398  -0.056  1.00  1.00           C  
ATOM    370  C   TYR A  22       2.204  10.943  -0.306  1.00  1.00           C  
ATOM    371  O   TYR A  22       2.035  12.126  -0.598  1.00  1.00           O  
ATOM    372  CB  TYR A  22       4.637  11.447  -0.493  1.00  1.00           C  
ATOM    373  CG  TYR A  22       4.995  11.387  -1.979  1.00  1.00           C  
ATOM    374  CD1 TYR A  22       4.060  11.744  -2.929  1.00  1.00           C  
ATOM    375  CD2 TYR A  22       6.253  10.974  -2.369  1.00  1.00           C  
ATOM    376  CE1 TYR A  22       4.397  11.687  -4.328  1.00  1.00           C  
ATOM    377  CE2 TYR A  22       6.590  10.918  -3.768  1.00  1.00           C  
ATOM    378  CZ  TYR A  22       5.646  11.277  -4.679  1.00  1.00           C  
ATOM    379  OH  TYR A  22       5.964  11.223  -6.000  1.00  1.00           O  
ATOM    380  H   TYR A  22       4.195   9.416  -1.798  1.00  1.00           H  
ATOM    381  HA  TYR A  22       3.700  10.106   0.990  1.00  1.00           H  
ATOM    382  HB2 TYR A  22       4.246  12.439  -0.264  1.00  1.00           H  
ATOM    383  HB3 TYR A  22       5.546  11.319   0.095  1.00  1.00           H  
ATOM    384  HD1 TYR A  22       3.067  12.070  -2.621  1.00  1.00           H  
ATOM    385  HD2 TYR A  22       6.991  10.692  -1.619  1.00  1.00           H  
ATOM    386  HE1 TYR A  22       3.669  11.967  -5.089  1.00  1.00           H  
ATOM    387  HE2 TYR A  22       7.580  10.594  -4.090  1.00  1.00           H  
ATOM    388  HH  TYR A  22       5.748  10.319  -6.367  1.00  1.00           H  
ATOM    389  N   ARG A  23       1.230  10.054  -0.181  1.00  1.00           N  
ATOM    390  CA  ARG A  23      -0.158  10.431  -0.390  1.00  1.00           C  
ATOM    391  C   ARG A  23      -0.931  10.358   0.928  1.00  1.00           C  
ATOM    392  O   ARG A  23      -1.785  11.201   1.199  1.00  1.00           O  
ATOM    393  CB  ARG A  23      -0.828   9.518  -1.418  1.00  1.00           C  
ATOM    394  CG  ARG A  23      -0.816  10.156  -2.808  1.00  1.00           C  
ATOM    395  CD  ARG A  23       0.289   9.554  -3.678  1.00  1.00           C  
ATOM    396  NE  ARG A  23      -0.140   8.240  -4.206  1.00  1.00           N  
ATOM    397  CZ  ARG A  23      -0.841   8.078  -5.337  1.00  1.00           C  
ATOM    398  NH1 ARG A  23      -1.097   9.131  -6.124  1.00  1.00           N  
ATOM    399  NH2 ARG A  23      -1.287   6.861  -5.680  1.00  1.00           N  
ATOM    400  H   ARG A  23       1.376   9.094   0.057  1.00  1.00           H  
ATOM    401  HA  ARG A  23      -0.116  11.454  -0.763  1.00  1.00           H  
ATOM    402  HB2 ARG A  23      -0.311   8.559  -1.449  1.00  1.00           H  
ATOM    403  HB3 ARG A  23      -1.856   9.316  -1.115  1.00  1.00           H  
ATOM    404  HG2 ARG A  23      -1.783  10.007  -3.289  1.00  1.00           H  
ATOM    405  HG3 ARG A  23      -0.667  11.232  -2.717  1.00  1.00           H  
ATOM    406  HD2 ARG A  23       0.522  10.228  -4.503  1.00  1.00           H  
ATOM    407  HD3 ARG A  23       1.202   9.439  -3.093  1.00  1.00           H  
ATOM    408  HE  ARG A  23       0.108   7.423  -3.687  1.00  1.00           H  
ATOM    409 HH11 ARG A  23      -0.747  10.036  -5.878  1.00  1.00           H  
ATOM    410 HH12 ARG A  23      -1.637   9.014  -6.957  1.00  1.00           H  
ATOM    411 HH21 ARG A  23      -1.103   6.076  -5.088  1.00  1.00           H  
ATOM    412 HH22 ARG A  23      -1.803   6.739  -6.528  1.00  1.00           H  
ATOM    413  N   PRO A  24      -0.597   9.315   1.734  1.00  1.00           N  
ATOM    414  CA  PRO A  24      -1.250   9.121   3.017  1.00  1.00           C  
ATOM    415  C   PRO A  24      -0.740  10.127   4.050  1.00  1.00           C  
ATOM    416  O   PRO A  24      -0.985   9.974   5.246  1.00  1.00           O  
ATOM    417  CB  PRO A  24      -0.953   7.679   3.396  1.00  1.00           C  
ATOM    418  CG  PRO A  24       0.236   7.261   2.545  1.00  1.00           C  
ATOM    419  CD  PRO A  24       0.409   8.297   1.446  1.00  1.00           C  
ATOM    420  HA  PRO A  24      -2.322   9.299   2.929  1.00  1.00           H  
ATOM    421  HB2 PRO A  24      -0.722   7.594   4.458  1.00  1.00           H  
ATOM    422  HB3 PRO A  24      -1.814   7.039   3.204  1.00  1.00           H  
ATOM    423  HG2 PRO A  24       1.137   7.196   3.155  1.00  1.00           H  
ATOM    424  HG3 PRO A  24       0.070   6.273   2.116  1.00  1.00           H  
ATOM    425  HD2 PRO A  24       1.414   8.719   1.455  1.00  1.00           H  
ATOM    426  HD3 PRO A  24       0.257   7.857   0.460  1.00  1.00           H  
ATOM    427  N   VAL A  25      -0.040  11.136   3.551  1.00  1.00           N  
ATOM    428  CA  VAL A  25       0.506  12.168   4.416  1.00  1.00           C  
ATOM    429  C   VAL A  25      -0.521  13.290   4.577  1.00  1.00           C  
ATOM    430  O   VAL A  25      -0.403  14.120   5.476  1.00  1.00           O  
ATOM    431  CB  VAL A  25       1.846  12.658   3.863  1.00  1.00           C  
ATOM    432  CG1 VAL A  25       2.905  11.557   3.934  1.00  1.00           C  
ATOM    433  CG2 VAL A  25       1.691  13.179   2.433  1.00  1.00           C  
ATOM    434  H   VAL A  25       0.155  11.254   2.578  1.00  1.00           H  
ATOM    435  HA  VAL A  25       0.689  11.717   5.392  1.00  1.00           H  
ATOM    436  HB  VAL A  25       2.182  13.487   4.487  1.00  1.00           H  
ATOM    437 HG11 VAL A  25       3.856  11.942   3.565  1.00  1.00           H  
ATOM    438 HG12 VAL A  25       3.022  11.230   4.967  1.00  1.00           H  
ATOM    439 HG13 VAL A  25       2.592  10.712   3.319  1.00  1.00           H  
ATOM    440 HG21 VAL A  25       1.038  12.511   1.872  1.00  1.00           H  
ATOM    441 HG22 VAL A  25       1.255  14.178   2.455  1.00  1.00           H  
ATOM    442 HG23 VAL A  25       2.668  13.220   1.953  1.00  1.00           H  
ATOM    443  N   CYS A  26      -1.506  13.278   3.691  1.00  1.00           N  
ATOM    444  CA  CYS A  26      -2.554  14.284   3.723  1.00  1.00           C  
ATOM    445  C   CYS A  26      -3.331  14.127   5.032  1.00  1.00           C  
ATOM    446  O   CYS A  26      -4.159  13.192   5.091  1.00  1.00           O  
ATOM    447  CB  CYS A  26      -3.469  14.187   2.501  1.00  1.00           C  
ATOM    448  SG  CYS A  26      -2.470  14.203   0.968  1.00  1.00           S  
ATOM    449  OXT CYS A  26      -3.080  14.945   5.943  1.00  1.00           O  
ATOM    450  H   CYS A  26      -1.595  12.598   2.962  1.00  1.00           H  
ATOM    451  HA  CYS A  26      -2.058  15.254   3.682  1.00  1.00           H  
ATOM    452  HB2 CYS A  26      -4.060  13.272   2.550  1.00  1.00           H  
ATOM    453  HB3 CYS A  26      -4.172  15.020   2.495  1.00  1.00           H  
ATOM    454  HG  CYS A  26      -1.936  12.996   1.137  1.00  1.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1       6.133  10.688   2.467  1.00  1.00           N  
ATOM      2  CA  GLY A   1       6.484   9.279   2.425  1.00  1.00           C  
ATOM      3  C   GLY A   1       6.776   8.744   3.829  1.00  1.00           C  
ATOM      4  O   GLY A   1       7.132   7.578   3.991  1.00  1.00           O  
ATOM      5  H1  GLY A   1       6.105  11.001   3.432  1.00  1.00           H  
ATOM      6  H2  GLY A   1       5.223  10.823   2.041  1.00  1.00           H  
ATOM      7  H3  GLY A   1       6.828  11.225   1.959  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.668   8.711   1.978  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       7.357   9.137   1.789  1.00  1.00           H  
ATOM     10  N   ASN A   2       6.615   9.623   4.807  1.00  1.00           N  
ATOM     11  CA  ASN A   2       6.857   9.254   6.192  1.00  1.00           C  
ATOM     12  C   ASN A   2       5.673   8.436   6.711  1.00  1.00           C  
ATOM     13  O   ASN A   2       5.775   7.778   7.745  1.00  1.00           O  
ATOM     14  CB  ASN A   2       7.000  10.494   7.076  1.00  1.00           C  
ATOM     15  CG  ASN A   2       5.718  11.329   7.059  1.00  1.00           C  
ATOM     16  OD1 ASN A   2       5.485  12.139   6.177  1.00  1.00           O  
ATOM     17  ND2 ASN A   2       4.902  11.088   8.081  1.00  1.00           N  
ATOM     18  H   ASN A   2       6.326  10.570   4.667  1.00  1.00           H  
ATOM     19  HA  ASN A   2       7.785   8.682   6.177  1.00  1.00           H  
ATOM     20  HB2 ASN A   2       7.229  10.193   8.098  1.00  1.00           H  
ATOM     21  HB3 ASN A   2       7.837  11.100   6.727  1.00  1.00           H  
ATOM     22 HD21 ASN A   2       5.187  10.469   8.813  1.00  1.00           H  
ATOM     23 HD22 ASN A   2       4.003  11.525   8.118  1.00  1.00           H  
ATOM     24  N   ASP A   3       4.577   8.505   5.970  1.00  1.00           N  
ATOM     25  CA  ASP A   3       3.375   7.779   6.344  1.00  1.00           C  
ATOM     26  C   ASP A   3       3.063   6.732   5.272  1.00  1.00           C  
ATOM     27  O   ASP A   3       3.324   6.951   4.090  1.00  1.00           O  
ATOM     28  CB  ASP A   3       2.174   8.720   6.449  1.00  1.00           C  
ATOM     29  CG  ASP A   3       2.140   9.587   7.709  1.00  1.00           C  
ATOM     30  OD1 ASP A   3       2.103   8.991   8.807  1.00  1.00           O  
ATOM     31  OD2 ASP A   3       2.152  10.826   7.545  1.00  1.00           O  
ATOM     32  H   ASP A   3       4.503   9.042   5.131  1.00  1.00           H  
ATOM     33  HA  ASP A   3       3.600   7.331   7.311  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       2.165   9.373   5.576  1.00  1.00           H  
ATOM     35  HB3 ASP A   3       1.261   8.126   6.411  1.00  1.00           H  
ATOM     36  N   TYR A   4       2.509   5.616   5.724  1.00  1.00           N  
ATOM     37  CA  TYR A   4       2.159   4.535   4.819  1.00  1.00           C  
ATOM     38  C   TYR A   4       1.365   3.447   5.545  1.00  1.00           C  
ATOM     39  O   TYR A   4       0.785   3.697   6.600  1.00  1.00           O  
ATOM     40  CB  TYR A   4       3.484   3.945   4.334  1.00  1.00           C  
ATOM     41  CG  TYR A   4       4.560   3.857   5.418  1.00  1.00           C  
ATOM     42  CD1 TYR A   4       4.517   2.843   6.353  1.00  1.00           C  
ATOM     43  CD2 TYR A   4       5.575   4.792   5.461  1.00  1.00           C  
ATOM     44  CE1 TYR A   4       5.529   2.761   7.374  1.00  1.00           C  
ATOM     45  CE2 TYR A   4       6.587   4.710   6.482  1.00  1.00           C  
ATOM     46  CZ  TYR A   4       6.514   3.698   7.388  1.00  1.00           C  
ATOM     47  OH  TYR A   4       7.470   3.620   8.352  1.00  1.00           O  
ATOM     48  H   TYR A   4       2.300   5.446   6.687  1.00  1.00           H  
ATOM     49  HA  TYR A   4       1.544   4.951   4.020  1.00  1.00           H  
ATOM     50  HB2 TYR A   4       3.302   2.947   3.936  1.00  1.00           H  
ATOM     51  HB3 TYR A   4       3.861   4.552   3.511  1.00  1.00           H  
ATOM     52  HD1 TYR A   4       3.716   2.104   6.319  1.00  1.00           H  
ATOM     53  HD2 TYR A   4       5.609   5.593   4.722  1.00  1.00           H  
ATOM     54  HE1 TYR A   4       5.506   1.965   8.118  1.00  1.00           H  
ATOM     55  HE2 TYR A   4       7.394   5.441   6.527  1.00  1.00           H  
ATOM     56  HH  TYR A   4       7.287   2.843   8.953  1.00  1.00           H  
ATOM     57  N   GLU A   5       1.365   2.263   4.950  1.00  1.00           N  
ATOM     58  CA  GLU A   5       0.652   1.136   5.528  1.00  1.00           C  
ATOM     59  C   GLU A   5       1.016  -0.155   4.792  1.00  1.00           C  
ATOM     60  O   GLU A   5       0.306  -0.575   3.879  1.00  1.00           O  
ATOM     61  CB  GLU A   5      -0.859   1.373   5.504  1.00  1.00           C  
ATOM     62  CG  GLU A   5      -1.377   1.747   6.894  1.00  1.00           C  
ATOM     63  CD  GLU A   5      -1.784   0.500   7.682  1.00  1.00           C  
ATOM     64  OE1 GLU A   5      -0.865  -0.261   8.053  1.00  1.00           O  
ATOM     65  OE2 GLU A   5      -3.005   0.336   7.894  1.00  1.00           O  
ATOM     66  H   GLU A   5       1.839   2.068   4.092  1.00  1.00           H  
ATOM     67  HA  GLU A   5       0.989   1.080   6.563  1.00  1.00           H  
ATOM     68  HB2 GLU A   5      -1.095   2.170   4.798  1.00  1.00           H  
ATOM     69  HB3 GLU A   5      -1.367   0.475   5.153  1.00  1.00           H  
ATOM     70  HG2 GLU A   5      -0.606   2.290   7.440  1.00  1.00           H  
ATOM     71  HG3 GLU A   5      -2.232   2.417   6.800  1.00  1.00           H  
ATOM     72  N   ASP A   6       2.121  -0.749   5.217  1.00  1.00           N  
ATOM     73  CA  ASP A   6       2.588  -1.984   4.610  1.00  1.00           C  
ATOM     74  C   ASP A   6       1.822  -3.164   5.212  1.00  1.00           C  
ATOM     75  O   ASP A   6       2.083  -3.565   6.346  1.00  1.00           O  
ATOM     76  CB  ASP A   6       4.078  -2.201   4.879  1.00  1.00           C  
ATOM     77  CG  ASP A   6       5.021  -1.458   3.931  1.00  1.00           C  
ATOM     78  OD1 ASP A   6       4.935  -1.733   2.714  1.00  1.00           O  
ATOM     79  OD2 ASP A   6       5.807  -0.632   4.443  1.00  1.00           O  
ATOM     80  H   ASP A   6       2.693  -0.401   5.960  1.00  1.00           H  
ATOM     81  HA  ASP A   6       2.402  -1.867   3.543  1.00  1.00           H  
ATOM     82  HB2 ASP A   6       4.297  -1.891   5.901  1.00  1.00           H  
ATOM     83  HB3 ASP A   6       4.292  -3.268   4.818  1.00  1.00           H  
ATOM     84  N   ARG A   7       0.893  -3.688   4.427  1.00  1.00           N  
ATOM     85  CA  ARG A   7       0.088  -4.814   4.868  1.00  1.00           C  
ATOM     86  C   ARG A   7      -0.597  -5.478   3.672  1.00  1.00           C  
ATOM     87  O   ARG A   7      -0.252  -6.598   3.297  1.00  1.00           O  
ATOM     88  CB  ARG A   7      -0.976  -4.370   5.874  1.00  1.00           C  
ATOM     89  CG  ARG A   7      -0.704  -4.962   7.258  1.00  1.00           C  
ATOM     90  CD  ARG A   7      -1.480  -4.208   8.339  1.00  1.00           C  
ATOM     91  NE  ARG A   7      -0.753  -2.975   8.717  1.00  1.00           N  
ATOM     92  CZ  ARG A   7       0.278  -2.942   9.572  1.00  1.00           C  
ATOM     93  NH1 ARG A   7       0.706  -4.074  10.148  1.00  1.00           N  
ATOM     94  NH2 ARG A   7       0.881  -1.779   9.850  1.00  1.00           N  
ATOM     95  H   ARG A   7       0.687  -3.356   3.506  1.00  1.00           H  
ATOM     96  HA  ARG A   7       0.795  -5.494   5.342  1.00  1.00           H  
ATOM     97  HB2 ARG A   7      -0.991  -3.282   5.936  1.00  1.00           H  
ATOM     98  HB3 ARG A   7      -1.962  -4.682   5.528  1.00  1.00           H  
ATOM     99  HG2 ARG A   7      -0.987  -6.014   7.269  1.00  1.00           H  
ATOM    100  HG3 ARG A   7       0.364  -4.917   7.473  1.00  1.00           H  
ATOM    101  HD2 ARG A   7      -2.476  -3.956   7.975  1.00  1.00           H  
ATOM    102  HD3 ARG A   7      -1.612  -4.844   9.214  1.00  1.00           H  
ATOM    103  HE  ARG A   7      -1.051  -2.112   8.308  1.00  1.00           H  
ATOM    104 HH11 ARG A   7       0.260  -4.943   9.936  1.00  1.00           H  
ATOM    105 HH12 ARG A   7       1.472  -4.049  10.790  1.00  1.00           H  
ATOM    106 HH21 ARG A   7       0.560  -0.934   9.422  1.00  1.00           H  
ATOM    107 HH22 ARG A   7       1.652  -1.755  10.487  1.00  1.00           H  
ATOM    108  N   TYR A   8      -1.555  -4.760   3.104  1.00  1.00           N  
ATOM    109  CA  TYR A   8      -2.291  -5.265   1.958  1.00  1.00           C  
ATOM    110  C   TYR A   8      -1.450  -6.268   1.166  1.00  1.00           C  
ATOM    111  O   TYR A   8      -0.446  -5.899   0.558  1.00  1.00           O  
ATOM    112  CB  TYR A   8      -2.581  -4.051   1.074  1.00  1.00           C  
ATOM    113  CG  TYR A   8      -4.062  -3.869   0.734  1.00  1.00           C  
ATOM    114  CD1 TYR A   8      -4.704  -4.791  -0.067  1.00  1.00           C  
ATOM    115  CD2 TYR A   8      -4.756  -2.783   1.228  1.00  1.00           C  
ATOM    116  CE1 TYR A   8      -6.097  -4.620  -0.388  1.00  1.00           C  
ATOM    117  CE2 TYR A   8      -6.149  -2.612   0.907  1.00  1.00           C  
ATOM    118  CZ  TYR A   8      -6.751  -3.539   0.115  1.00  1.00           C  
ATOM    119  OH  TYR A   8      -8.067  -3.377  -0.188  1.00  1.00           O  
ATOM    120  H   TYR A   8      -1.829  -3.850   3.415  1.00  1.00           H  
ATOM    121  HA  TYR A   8      -3.187  -5.765   2.327  1.00  1.00           H  
ATOM    122  HB2 TYR A   8      -2.222  -3.153   1.578  1.00  1.00           H  
ATOM    123  HB3 TYR A   8      -2.015  -4.144   0.148  1.00  1.00           H  
ATOM    124  HD1 TYR A   8      -4.156  -5.649  -0.458  1.00  1.00           H  
ATOM    125  HD2 TYR A   8      -4.249  -2.055   1.861  1.00  1.00           H  
ATOM    126  HE1 TYR A   8      -6.616  -5.341  -1.020  1.00  1.00           H  
ATOM    127  HE2 TYR A   8      -6.708  -1.759   1.291  1.00  1.00           H  
ATOM    128  HH  TYR A   8      -8.441  -2.600   0.317  1.00  1.00           H  
ATOM    129  N   TYR A   9      -1.891  -7.517   1.198  1.00  1.00           N  
ATOM    130  CA  TYR A   9      -1.191  -8.576   0.490  1.00  1.00           C  
ATOM    131  C   TYR A   9      -0.882  -8.162  -0.950  1.00  1.00           C  
ATOM    132  O   TYR A   9      -1.773  -8.140  -1.798  1.00  1.00           O  
ATOM    133  CB  TYR A   9      -2.145  -9.772   0.471  1.00  1.00           C  
ATOM    134  CG  TYR A   9      -3.618  -9.396   0.639  1.00  1.00           C  
ATOM    135  CD1 TYR A   9      -4.112  -9.080   1.889  1.00  1.00           C  
ATOM    136  CD2 TYR A   9      -4.454  -9.373  -0.459  1.00  1.00           C  
ATOM    137  CE1 TYR A   9      -5.498  -8.726   2.047  1.00  1.00           C  
ATOM    138  CE2 TYR A   9      -5.841  -9.019  -0.300  1.00  1.00           C  
ATOM    139  CZ  TYR A   9      -6.295  -8.713   0.945  1.00  1.00           C  
ATOM    140  OH  TYR A   9      -7.605  -8.378   1.094  1.00  1.00           O  
ATOM    141  H   TYR A   9      -2.708  -7.809   1.695  1.00  1.00           H  
ATOM    142  HA  TYR A   9      -0.255  -8.769   1.014  1.00  1.00           H  
ATOM    143  HB2 TYR A   9      -2.022 -10.307  -0.471  1.00  1.00           H  
ATOM    144  HB3 TYR A   9      -1.864 -10.461   1.267  1.00  1.00           H  
ATOM    145  HD1 TYR A   9      -3.451  -9.098   2.756  1.00  1.00           H  
ATOM    146  HD2 TYR A   9      -4.065  -9.622  -1.446  1.00  1.00           H  
ATOM    147  HE1 TYR A   9      -5.901  -8.474   3.028  1.00  1.00           H  
ATOM    148  HE2 TYR A   9      -6.512  -8.996  -1.159  1.00  1.00           H  
ATOM    149  HH  TYR A   9      -7.788  -8.133   2.046  1.00  1.00           H  
ATOM    150  N   ARG A  10       0.383  -7.844  -1.182  1.00  1.00           N  
ATOM    151  CA  ARG A  10       0.820  -7.432  -2.505  1.00  1.00           C  
ATOM    152  C   ARG A  10       1.009  -8.654  -3.406  1.00  1.00           C  
ATOM    153  O   ARG A  10       1.922  -9.450  -3.195  1.00  1.00           O  
ATOM    154  CB  ARG A  10       2.135  -6.652  -2.432  1.00  1.00           C  
ATOM    155  CG  ARG A  10       1.950  -5.335  -1.676  1.00  1.00           C  
ATOM    156  CD  ARG A  10       2.421  -5.465  -0.226  1.00  1.00           C  
ATOM    157  NE  ARG A  10       2.884  -4.152   0.276  1.00  1.00           N  
ATOM    158  CZ  ARG A  10       2.069  -3.129   0.566  1.00  1.00           C  
ATOM    159  NH1 ARG A  10       0.740  -3.289   0.492  1.00  1.00           N  
ATOM    160  NH2 ARG A  10       2.582  -1.947   0.932  1.00  1.00           N  
ATOM    161  H   ARG A  10       1.101  -7.864  -0.487  1.00  1.00           H  
ATOM    162  HA  ARG A  10       0.020  -6.791  -2.876  1.00  1.00           H  
ATOM    163  HB2 ARG A  10       2.893  -7.258  -1.937  1.00  1.00           H  
ATOM    164  HB3 ARG A  10       2.497  -6.449  -3.440  1.00  1.00           H  
ATOM    165  HG2 ARG A  10       2.510  -4.544  -2.174  1.00  1.00           H  
ATOM    166  HG3 ARG A  10       0.900  -5.044  -1.696  1.00  1.00           H  
ATOM    167  HD2 ARG A  10       1.608  -5.836   0.398  1.00  1.00           H  
ATOM    168  HD3 ARG A  10       3.229  -6.194  -0.161  1.00  1.00           H  
ATOM    169  HE  ARG A  10       3.867  -4.020   0.406  1.00  1.00           H  
ATOM    170 HH11 ARG A  10       0.355  -4.192   0.299  1.00  1.00           H  
ATOM    171 HH12 ARG A  10       0.134  -2.506   0.629  1.00  1.00           H  
ATOM    172 HH21 ARG A  10       3.562  -1.861   1.112  1.00  1.00           H  
ATOM    173 HH22 ARG A  10       1.985  -1.150   1.025  1.00  1.00           H  
ATOM    174  N   GLU A  11       0.130  -8.763  -4.392  1.00  1.00           N  
ATOM    175  CA  GLU A  11       0.188  -9.874  -5.327  1.00  1.00           C  
ATOM    176  C   GLU A  11       0.274  -9.356  -6.763  1.00  1.00           C  
ATOM    177  O   GLU A  11       1.267  -9.585  -7.452  1.00  1.00           O  
ATOM    178  CB  GLU A  11      -1.014 -10.803  -5.149  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -2.012 -10.222  -4.146  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -1.832 -10.855  -2.764  1.00  1.00           C  
ATOM    181  OE1 GLU A  11      -0.701 -10.763  -2.241  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -2.830 -11.417  -2.263  1.00  1.00           O  
ATOM    183  H   GLU A  11      -0.610  -8.111  -4.557  1.00  1.00           H  
ATOM    184  HA  GLU A  11       1.099 -10.417  -5.074  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -1.506 -10.955  -6.110  1.00  1.00           H  
ATOM    186  HB3 GLU A  11      -0.676 -11.781  -4.806  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -1.877  -9.143  -4.076  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -3.030 -10.394  -4.498  1.00  1.00           H  
ATOM    189  N   ASN A  12      -0.781  -8.666  -7.173  1.00  1.00           N  
ATOM    190  CA  ASN A  12      -0.838  -8.113  -8.516  1.00  1.00           C  
ATOM    191  C   ASN A  12      -2.260  -7.627  -8.803  1.00  1.00           C  
ATOM    192  O   ASN A  12      -2.552  -6.439  -8.672  1.00  1.00           O  
ATOM    193  CB  ASN A  12      -0.480  -9.170  -9.563  1.00  1.00           C  
ATOM    194  CG  ASN A  12      -1.026  -8.786 -10.939  1.00  1.00           C  
ATOM    195  OD1 ASN A  12      -0.952  -7.646 -11.369  1.00  1.00           O  
ATOM    196  ND2 ASN A  12      -1.576  -9.797 -11.604  1.00  1.00           N  
ATOM    197  H   ASN A  12      -1.585  -8.484  -6.607  1.00  1.00           H  
ATOM    198  HA  ASN A  12      -0.111  -7.302  -8.523  1.00  1.00           H  
ATOM    199  HB2 ASN A  12       0.603  -9.283  -9.615  1.00  1.00           H  
ATOM    200  HB3 ASN A  12      -0.886 -10.136  -9.263  1.00  1.00           H  
ATOM    201 HD21 ASN A  12      -1.646 -10.698 -11.176  1.00  1.00           H  
ATOM    202 HD22 ASN A  12      -1.921  -9.657 -12.533  1.00  1.00           H  
ATOM    203  N   MET A  13      -3.107  -8.570  -9.188  1.00  1.00           N  
ATOM    204  CA  MET A  13      -4.492  -8.253  -9.495  1.00  1.00           C  
ATOM    205  C   MET A  13      -5.153  -7.506  -8.334  1.00  1.00           C  
ATOM    206  O   MET A  13      -4.504  -7.211  -7.331  1.00  1.00           O  
ATOM    207  CB  MET A  13      -5.262  -9.544  -9.776  1.00  1.00           C  
ATOM    208  CG  MET A  13      -4.599 -10.345 -10.898  1.00  1.00           C  
ATOM    209  SD  MET A  13      -5.696 -11.638 -11.457  1.00  1.00           S  
ATOM    210  CE  MET A  13      -4.705 -12.341 -12.765  1.00  1.00           C  
ATOM    211  H   MET A  13      -2.862  -9.534  -9.292  1.00  1.00           H  
ATOM    212  HA  MET A  13      -4.457  -7.611 -10.375  1.00  1.00           H  
ATOM    213  HB2 MET A  13      -5.307 -10.150  -8.870  1.00  1.00           H  
ATOM    214  HB3 MET A  13      -6.289  -9.307 -10.051  1.00  1.00           H  
ATOM    215  HG2 MET A  13      -4.349  -9.685 -11.728  1.00  1.00           H  
ATOM    216  HG3 MET A  13      -3.663 -10.779 -10.543  1.00  1.00           H  
ATOM    217  HE1 MET A  13      -4.580 -11.606 -13.560  1.00  1.00           H  
ATOM    218  HE2 MET A  13      -3.728 -12.620 -12.371  1.00  1.00           H  
ATOM    219  HE3 MET A  13      -5.203 -13.225 -13.162  1.00  1.00           H  
ATOM    220  N   TYR A  14      -6.435  -7.222  -8.509  1.00  1.00           N  
ATOM    221  CA  TYR A  14      -7.191  -6.516  -7.489  1.00  1.00           C  
ATOM    222  C   TYR A  14      -7.097  -7.234  -6.141  1.00  1.00           C  
ATOM    223  O   TYR A  14      -8.000  -7.980  -5.767  1.00  1.00           O  
ATOM    224  CB  TYR A  14      -8.647  -6.528  -7.959  1.00  1.00           C  
ATOM    225  CG  TYR A  14      -9.592  -5.706  -7.079  1.00  1.00           C  
ATOM    226  CD1 TYR A  14      -9.126  -5.135  -5.912  1.00  1.00           C  
ATOM    227  CD2 TYR A  14     -10.909  -5.535  -7.453  1.00  1.00           C  
ATOM    228  CE1 TYR A  14     -10.015  -4.362  -5.084  1.00  1.00           C  
ATOM    229  CE2 TYR A  14     -11.798  -4.762  -6.625  1.00  1.00           C  
ATOM    230  CZ  TYR A  14     -11.307  -4.213  -5.481  1.00  1.00           C  
ATOM    231  OH  TYR A  14     -12.147  -3.483  -4.699  1.00  1.00           O  
ATOM    232  H   TYR A  14      -6.955  -7.466  -9.327  1.00  1.00           H  
ATOM    233  HA  TYR A  14      -6.769  -5.516  -7.389  1.00  1.00           H  
ATOM    234  HB2 TYR A  14      -8.692  -6.145  -8.978  1.00  1.00           H  
ATOM    235  HB3 TYR A  14      -9.000  -7.558  -7.989  1.00  1.00           H  
ATOM    236  HD1 TYR A  14      -8.085  -5.270  -5.617  1.00  1.00           H  
ATOM    237  HD2 TYR A  14     -11.277  -5.986  -8.375  1.00  1.00           H  
ATOM    238  HE1 TYR A  14      -9.660  -3.906  -4.160  1.00  1.00           H  
ATOM    239  HE2 TYR A  14     -12.841  -4.619  -6.909  1.00  1.00           H  
ATOM    240  HH  TYR A  14     -13.063  -3.472  -5.099  1.00  1.00           H  
ATOM    241  N   ARG A  15      -5.996  -6.983  -5.448  1.00  1.00           N  
ATOM    242  CA  ARG A  15      -5.772  -7.596  -4.150  1.00  1.00           C  
ATOM    243  C   ARG A  15      -5.226  -6.563  -3.162  1.00  1.00           C  
ATOM    244  O   ARG A  15      -5.128  -6.834  -1.966  1.00  1.00           O  
ATOM    245  CB  ARG A  15      -4.787  -8.762  -4.254  1.00  1.00           C  
ATOM    246  CG  ARG A  15      -5.509 -10.059  -4.626  1.00  1.00           C  
ATOM    247  CD  ARG A  15      -6.037 -10.770  -3.379  1.00  1.00           C  
ATOM    248  NE  ARG A  15      -6.649 -12.064  -3.754  1.00  1.00           N  
ATOM    249  CZ  ARG A  15      -5.993 -13.233  -3.753  1.00  1.00           C  
ATOM    250  NH1 ARG A  15      -4.716 -13.284  -3.353  1.00  1.00           N  
ATOM    251  NH2 ARG A  15      -6.615 -14.350  -4.154  1.00  1.00           N  
ATOM    252  H   ARG A  15      -5.266  -6.375  -5.760  1.00  1.00           H  
ATOM    253  HA  ARG A  15      -6.752  -7.956  -3.839  1.00  1.00           H  
ATOM    254  HB2 ARG A  15      -4.028  -8.537  -5.004  1.00  1.00           H  
ATOM    255  HB3 ARG A  15      -4.268  -8.891  -3.305  1.00  1.00           H  
ATOM    256  HG2 ARG A  15      -6.337  -9.838  -5.301  1.00  1.00           H  
ATOM    257  HG3 ARG A  15      -4.828 -10.718  -5.164  1.00  1.00           H  
ATOM    258  HD2 ARG A  15      -5.224 -10.934  -2.672  1.00  1.00           H  
ATOM    259  HD3 ARG A  15      -6.774 -10.142  -2.877  1.00  1.00           H  
ATOM    260  HE  ARG A  15      -7.611 -12.067  -4.025  1.00  1.00           H  
ATOM    261 HH11 ARG A  15      -4.260 -12.456  -3.027  1.00  1.00           H  
ATOM    262 HH12 ARG A  15      -4.218 -14.151  -3.379  1.00  1.00           H  
ATOM    263 HH21 ARG A  15      -7.568 -14.311  -4.456  1.00  1.00           H  
ATOM    264 HH22 ARG A  15      -6.127 -15.223  -4.150  1.00  1.00           H  
ATOM    265  N   TYR A  16      -4.884  -5.401  -3.699  1.00  1.00           N  
ATOM    266  CA  TYR A  16      -4.351  -4.326  -2.880  1.00  1.00           C  
ATOM    267  C   TYR A  16      -4.136  -3.059  -3.709  1.00  1.00           C  
ATOM    268  O   TYR A  16      -3.836  -3.135  -4.900  1.00  1.00           O  
ATOM    269  CB  TYR A  16      -2.997  -4.820  -2.365  1.00  1.00           C  
ATOM    270  CG  TYR A  16      -1.806  -4.363  -3.210  1.00  1.00           C  
ATOM    271  CD1 TYR A  16      -1.563  -4.951  -4.435  1.00  1.00           C  
ATOM    272  CD2 TYR A  16      -0.975  -3.363  -2.747  1.00  1.00           C  
ATOM    273  CE1 TYR A  16      -0.442  -4.521  -5.230  1.00  1.00           C  
ATOM    274  CE2 TYR A  16       0.146  -2.933  -3.542  1.00  1.00           C  
ATOM    275  CZ  TYR A  16       0.357  -3.533  -4.744  1.00  1.00           C  
ATOM    276  OH  TYR A  16       1.416  -3.127  -5.495  1.00  1.00           O  
ATOM    277  H   TYR A  16      -4.967  -5.189  -4.673  1.00  1.00           H  
ATOM    278  HA  TYR A  16      -5.072  -4.116  -2.089  1.00  1.00           H  
ATOM    279  HB2 TYR A  16      -2.859  -4.470  -1.342  1.00  1.00           H  
ATOM    280  HB3 TYR A  16      -3.008  -5.910  -2.331  1.00  1.00           H  
ATOM    281  HD1 TYR A  16      -2.219  -5.740  -4.800  1.00  1.00           H  
ATOM    282  HD2 TYR A  16      -1.167  -2.899  -1.780  1.00  1.00           H  
ATOM    283  HE1 TYR A  16      -0.238  -4.977  -6.199  1.00  1.00           H  
ATOM    284  HE2 TYR A  16       0.810  -2.145  -3.188  1.00  1.00           H  
ATOM    285  HH  TYR A  16       1.866  -2.348  -5.059  1.00  1.00           H  
ATOM    286  N   PRO A  17      -4.302  -1.892  -3.030  1.00  1.00           N  
ATOM    287  CA  PRO A  17      -4.129  -0.610  -3.692  1.00  1.00           C  
ATOM    288  C   PRO A  17      -2.648  -0.306  -3.921  1.00  1.00           C  
ATOM    289  O   PRO A  17      -2.113  -0.579  -4.995  1.00  1.00           O  
ATOM    290  CB  PRO A  17      -4.808   0.398  -2.779  1.00  1.00           C  
ATOM    291  CG  PRO A  17      -4.927  -0.280  -1.424  1.00  1.00           C  
ATOM    292  CD  PRO A  17      -4.657  -1.763  -1.620  1.00  1.00           C  
ATOM    293  HA  PRO A  17      -4.588  -0.628  -4.681  1.00  1.00           H  
ATOM    294  HB2 PRO A  17      -4.223   1.315  -2.707  1.00  1.00           H  
ATOM    295  HB3 PRO A  17      -5.789   0.675  -3.165  1.00  1.00           H  
ATOM    296  HG2 PRO A  17      -4.215   0.148  -0.719  1.00  1.00           H  
ATOM    297  HG3 PRO A  17      -5.922  -0.126  -1.006  1.00  1.00           H  
ATOM    298  HD2 PRO A  17      -3.848  -2.107  -0.975  1.00  1.00           H  
ATOM    299  HD3 PRO A  17      -5.534  -2.362  -1.376  1.00  1.00           H  
ATOM    300  N   ASN A  18      -2.026   0.254  -2.894  1.00  1.00           N  
ATOM    301  CA  ASN A  18      -0.616   0.598  -2.970  1.00  1.00           C  
ATOM    302  C   ASN A  18      -0.113   0.982  -1.577  1.00  1.00           C  
ATOM    303  O   ASN A  18       0.644   0.235  -0.959  1.00  1.00           O  
ATOM    304  CB  ASN A  18      -0.389   1.791  -3.900  1.00  1.00           C  
ATOM    305  CG  ASN A  18      -1.716   2.458  -4.270  1.00  1.00           C  
ATOM    306  OD1 ASN A  18      -2.436   2.975  -3.431  1.00  1.00           O  
ATOM    307  ND2 ASN A  18      -1.998   2.417  -5.569  1.00  1.00           N  
ATOM    308  H   ASN A  18      -2.468   0.472  -2.024  1.00  1.00           H  
ATOM    309  HA  ASN A  18      -0.124  -0.294  -3.360  1.00  1.00           H  
ATOM    310  HB2 ASN A  18       0.263   2.517  -3.414  1.00  1.00           H  
ATOM    311  HB3 ASN A  18       0.120   1.460  -4.805  1.00  1.00           H  
ATOM    312 HD21 ASN A  18      -1.390   1.932  -6.198  1.00  1.00           H  
ATOM    313 HD22 ASN A  18      -2.817   2.872  -5.917  1.00  1.00           H  
ATOM    314  N   GLN A  19      -0.556   2.145  -1.123  1.00  1.00           N  
ATOM    315  CA  GLN A  19      -0.160   2.637   0.186  1.00  1.00           C  
ATOM    316  C   GLN A  19       1.359   2.810   0.251  1.00  1.00           C  
ATOM    317  O   GLN A  19       1.988   2.429   1.237  1.00  1.00           O  
ATOM    318  CB  GLN A  19      -0.655   1.706   1.294  1.00  1.00           C  
ATOM    319  CG  GLN A  19      -2.003   1.083   0.926  1.00  1.00           C  
ATOM    320  CD  GLN A  19      -2.830   0.787   2.179  1.00  1.00           C  
ATOM    321  OE1 GLN A  19      -3.899   1.335   2.392  1.00  1.00           O  
ATOM    322  NE2 GLN A  19      -2.278  -0.109   2.992  1.00  1.00           N  
ATOM    323  H   GLN A  19      -1.172   2.746  -1.632  1.00  1.00           H  
ATOM    324  HA  GLN A  19      -0.647   3.607   0.290  1.00  1.00           H  
ATOM    325  HB2 GLN A  19       0.079   0.918   1.466  1.00  1.00           H  
ATOM    326  HB3 GLN A  19      -0.749   2.262   2.227  1.00  1.00           H  
ATOM    327  HG2 GLN A  19      -2.554   1.760   0.274  1.00  1.00           H  
ATOM    328  HG3 GLN A  19      -1.841   0.162   0.366  1.00  1.00           H  
ATOM    329 HE21 GLN A  19      -1.343  -0.423   2.829  1.00  1.00           H  
ATOM    330 HE22 GLN A  19      -2.798  -0.467   3.768  1.00  1.00           H  
ATOM    331  N   VAL A  20       1.903   3.385  -0.811  1.00  1.00           N  
ATOM    332  CA  VAL A  20       3.336   3.612  -0.886  1.00  1.00           C  
ATOM    333  C   VAL A  20       3.602   4.928  -1.622  1.00  1.00           C  
ATOM    334  O   VAL A  20       3.884   4.928  -2.819  1.00  1.00           O  
ATOM    335  CB  VAL A  20       4.023   2.412  -1.542  1.00  1.00           C  
ATOM    336  CG1 VAL A  20       4.090   1.226  -0.578  1.00  1.00           C  
ATOM    337  CG2 VAL A  20       3.321   2.022  -2.844  1.00  1.00           C  
ATOM    338  H   VAL A  20       1.384   3.692  -1.608  1.00  1.00           H  
ATOM    339  HA  VAL A  20       3.710   3.699   0.134  1.00  1.00           H  
ATOM    340  HB  VAL A  20       5.045   2.703  -1.786  1.00  1.00           H  
ATOM    341 HG11 VAL A  20       3.086   0.839  -0.407  1.00  1.00           H  
ATOM    342 HG12 VAL A  20       4.713   0.442  -1.010  1.00  1.00           H  
ATOM    343 HG13 VAL A  20       4.521   1.551   0.369  1.00  1.00           H  
ATOM    344 HG21 VAL A  20       3.664   1.038  -3.161  1.00  1.00           H  
ATOM    345 HG22 VAL A  20       2.243   1.997  -2.682  1.00  1.00           H  
ATOM    346 HG23 VAL A  20       3.555   2.755  -3.616  1.00  1.00           H  
ATOM    347  N   TYR A  21       3.502   6.017  -0.874  1.00  1.00           N  
ATOM    348  CA  TYR A  21       3.727   7.336  -1.440  1.00  1.00           C  
ATOM    349  C   TYR A  21       3.540   8.426  -0.382  1.00  1.00           C  
ATOM    350  O   TYR A  21       3.272   8.128   0.780  1.00  1.00           O  
ATOM    351  CB  TYR A  21       2.669   7.514  -2.530  1.00  1.00           C  
ATOM    352  CG  TYR A  21       1.358   6.775  -2.252  1.00  1.00           C  
ATOM    353  CD1 TYR A  21       0.827   6.769  -0.978  1.00  1.00           C  
ATOM    354  CD2 TYR A  21       0.708   6.114  -3.274  1.00  1.00           C  
ATOM    355  CE1 TYR A  21      -0.407   6.074  -0.716  1.00  1.00           C  
ATOM    356  CE2 TYR A  21      -0.526   5.419  -3.012  1.00  1.00           C  
ATOM    357  CZ  TYR A  21      -1.022   5.433  -1.746  1.00  1.00           C  
ATOM    358  OH  TYR A  21      -2.187   4.777  -1.498  1.00  1.00           O  
ATOM    359  H   TYR A  21       3.272   6.008   0.099  1.00  1.00           H  
ATOM    360  HA  TYR A  21       4.751   7.372  -1.811  1.00  1.00           H  
ATOM    361  HB2 TYR A  21       2.457   8.577  -2.647  1.00  1.00           H  
ATOM    362  HB3 TYR A  21       3.076   7.164  -3.479  1.00  1.00           H  
ATOM    363  HD1 TYR A  21       1.340   7.291  -0.171  1.00  1.00           H  
ATOM    364  HD2 TYR A  21       1.127   6.119  -4.280  1.00  1.00           H  
ATOM    365  HE1 TYR A  21      -0.838   6.061   0.285  1.00  1.00           H  
ATOM    366  HE2 TYR A  21      -1.050   4.894  -3.810  1.00  1.00           H  
ATOM    367  HH  TYR A  21      -2.352   4.092  -2.208  1.00  1.00           H  
ATOM    368  N   TYR A  22       3.691   9.666  -0.824  1.00  1.00           N  
ATOM    369  CA  TYR A  22       3.542  10.802   0.071  1.00  1.00           C  
ATOM    370  C   TYR A  22       2.146  11.416  -0.050  1.00  1.00           C  
ATOM    371  O   TYR A  22       2.009  12.626  -0.222  1.00  1.00           O  
ATOM    372  CB  TYR A  22       4.580  11.832  -0.379  1.00  1.00           C  
ATOM    373  CG  TYR A  22       4.838  11.837  -1.887  1.00  1.00           C  
ATOM    374  CD1 TYR A  22       3.857  12.273  -2.754  1.00  1.00           C  
ATOM    375  CD2 TYR A  22       6.053  11.406  -2.381  1.00  1.00           C  
ATOM    376  CE1 TYR A  22       4.100  12.278  -4.173  1.00  1.00           C  
ATOM    377  CE2 TYR A  22       6.296  11.411  -3.800  1.00  1.00           C  
ATOM    378  CZ  TYR A  22       5.307  11.847  -4.626  1.00  1.00           C  
ATOM    379  OH  TYR A  22       5.537  11.852  -5.967  1.00  1.00           O  
ATOM    380  H   TYR A  22       3.909   9.900  -1.771  1.00  1.00           H  
ATOM    381  HA  TYR A  22       3.688  10.447   1.091  1.00  1.00           H  
ATOM    382  HB2 TYR A  22       4.248  12.824  -0.074  1.00  1.00           H  
ATOM    383  HB3 TYR A  22       5.519  11.636   0.139  1.00  1.00           H  
ATOM    384  HD1 TYR A  22       2.897  12.613  -2.364  1.00  1.00           H  
ATOM    385  HD2 TYR A  22       6.828  11.061  -1.697  1.00  1.00           H  
ATOM    386  HE1 TYR A  22       3.333  12.620  -4.869  1.00  1.00           H  
ATOM    387  HE2 TYR A  22       7.251  11.073  -4.203  1.00  1.00           H  
ATOM    388  HH  TYR A  22       6.474  11.559  -6.154  1.00  1.00           H  
ATOM    389  N   ARG A  23       1.145  10.553   0.044  1.00  1.00           N  
ATOM    390  CA  ARG A  23      -0.236  10.996  -0.053  1.00  1.00           C  
ATOM    391  C   ARG A  23      -0.920  10.902   1.312  1.00  1.00           C  
ATOM    392  O   ARG A  23      -1.698  11.780   1.682  1.00  1.00           O  
ATOM    393  CB  ARG A  23      -1.015  10.154  -1.065  1.00  1.00           C  
ATOM    394  CG  ARG A  23      -1.061  10.842  -2.431  1.00  1.00           C  
ATOM    395  CD  ARG A  23      -0.224  10.079  -3.459  1.00  1.00           C  
ATOM    396  NE  ARG A  23      -0.843   8.764  -3.739  1.00  1.00           N  
ATOM    397  CZ  ARG A  23      -1.882   8.584  -4.566  1.00  1.00           C  
ATOM    398  NH1 ARG A  23      -2.365   9.617  -5.270  1.00  1.00           N  
ATOM    399  NH2 ARG A  23      -2.439   7.371  -4.688  1.00  1.00           N  
ATOM    400  H   ARG A  23       1.264   9.571   0.184  1.00  1.00           H  
ATOM    401  HA  ARG A  23      -0.174  12.031  -0.390  1.00  1.00           H  
ATOM    402  HB2 ARG A  23      -0.548   9.174  -1.164  1.00  1.00           H  
ATOM    403  HB3 ARG A  23      -2.029   9.988  -0.702  1.00  1.00           H  
ATOM    404  HG2 ARG A  23      -2.094  10.908  -2.774  1.00  1.00           H  
ATOM    405  HG3 ARG A  23      -0.690  11.863  -2.340  1.00  1.00           H  
ATOM    406  HD2 ARG A  23      -0.147  10.657  -4.379  1.00  1.00           H  
ATOM    407  HD3 ARG A  23       0.790   9.940  -3.083  1.00  1.00           H  
ATOM    408  HE  ARG A  23      -0.462   7.959  -3.284  1.00  1.00           H  
ATOM    409 HH11 ARG A  23      -1.949  10.522  -5.180  1.00  1.00           H  
ATOM    410 HH12 ARG A  23      -3.142   9.483  -5.886  1.00  1.00           H  
ATOM    411 HH21 ARG A  23      -2.095   6.606  -4.144  1.00  1.00           H  
ATOM    412 HH22 ARG A  23      -3.199   7.232  -5.323  1.00  1.00           H  
ATOM    413  N   PRO A  24      -0.598   9.801   2.043  1.00  1.00           N  
ATOM    414  CA  PRO A  24      -1.173   9.581   3.359  1.00  1.00           C  
ATOM    415  C   PRO A  24      -0.531  10.502   4.399  1.00  1.00           C  
ATOM    416  O   PRO A  24      -0.730  10.322   5.599  1.00  1.00           O  
ATOM    417  CB  PRO A  24      -0.942   8.107   3.647  1.00  1.00           C  
ATOM    418  CG  PRO A  24       0.156   7.663   2.695  1.00  1.00           C  
ATOM    419  CD  PRO A  24       0.320   8.740   1.636  1.00  1.00           C  
ATOM    420  HA  PRO A  24      -2.235   9.827   3.355  1.00  1.00           H  
ATOM    421  HB2 PRO A  24      -0.646   7.954   4.685  1.00  1.00           H  
ATOM    422  HB3 PRO A  24      -1.854   7.531   3.488  1.00  1.00           H  
ATOM    423  HG2 PRO A  24       1.091   7.513   3.235  1.00  1.00           H  
ATOM    424  HG3 PRO A  24      -0.101   6.709   2.234  1.00  1.00           H  
ATOM    425  HD2 PRO A  24       1.347   9.101   1.593  1.00  1.00           H  
ATOM    426  HD3 PRO A  24       0.073   8.362   0.644  1.00  1.00           H  
ATOM    427  N   VAL A  25       0.227  11.467   3.900  1.00  1.00           N  
ATOM    428  CA  VAL A  25       0.900  12.416   4.771  1.00  1.00           C  
ATOM    429  C   VAL A  25      -0.004  13.631   4.989  1.00  1.00           C  
ATOM    430  O   VAL A  25       0.221  14.419   5.906  1.00  1.00           O  
ATOM    431  CB  VAL A  25       2.266  12.784   4.187  1.00  1.00           C  
ATOM    432  CG1 VAL A  25       3.174  11.555   4.099  1.00  1.00           C  
ATOM    433  CG2 VAL A  25       2.116  13.454   2.820  1.00  1.00           C  
ATOM    434  H   VAL A  25       0.384  11.606   2.922  1.00  1.00           H  
ATOM    435  HA  VAL A  25       1.064  11.924   5.729  1.00  1.00           H  
ATOM    436  HB  VAL A  25       2.736  13.500   4.862  1.00  1.00           H  
ATOM    437 HG11 VAL A  25       4.139  11.846   3.684  1.00  1.00           H  
ATOM    438 HG12 VAL A  25       3.317  11.137   5.095  1.00  1.00           H  
ATOM    439 HG13 VAL A  25       2.711  10.808   3.454  1.00  1.00           H  
ATOM    440 HG21 VAL A  25       1.530  12.812   2.163  1.00  1.00           H  
ATOM    441 HG22 VAL A  25       1.608  14.412   2.939  1.00  1.00           H  
ATOM    442 HG23 VAL A  25       3.102  13.617   2.385  1.00  1.00           H  
ATOM    443  N   CYS A  26      -1.007  13.744   4.130  1.00  1.00           N  
ATOM    444  CA  CYS A  26      -1.945  14.850   4.218  1.00  1.00           C  
ATOM    445  C   CYS A  26      -2.631  14.791   5.584  1.00  1.00           C  
ATOM    446  O   CYS A  26      -3.488  13.896   5.751  1.00  1.00           O  
ATOM    447  CB  CYS A  26      -2.957  14.825   3.070  1.00  1.00           C  
ATOM    448  SG  CYS A  26      -2.082  14.888   1.464  1.00  1.00           S  
ATOM    449  OXT CYS A  26      -2.283  15.642   6.431  1.00  1.00           O  
ATOM    450  H   CYS A  26      -1.182  13.099   3.387  1.00  1.00           H  
ATOM    451  HA  CYS A  26      -1.362  15.765   4.117  1.00  1.00           H  
ATOM    452  HB2 CYS A  26      -3.563  13.921   3.128  1.00  1.00           H  
ATOM    453  HB3 CYS A  26      -3.638  15.672   3.157  1.00  1.00           H  
ATOM    454  HG  CYS A  26      -1.795  13.591   1.411  1.00  1.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MASTER      356    0    0    0    0    0    0    6 9534   21    0    2          
END