CNRS Nantes University UFIP UFIP
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***  Apo Calmodulin  ***

elNémo ID: 20012722134638770

Job options:

ID        	=	 20012722134638770
JOBID     	=	 Apo Calmodulin
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER Apo Calmodulin

HEADER    TRANSPORT PROTEIN                       13-JUN-00   1F54              
TITLE     SOLUTION STRUCTURE OF THE APO N-TERMINAL DOMAIN OF YEAST              
TITLE    2 CALMODULIN                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALMODULIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: INTRACELLULAR CALCIUM SENSOR                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET-30B(+) AND PIC10                      
KEYWDS    EF-HAND, HELIX-LOOP-HELIX, TRANSPORT PROTEIN                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    H.ISHIDA,K.TAKAHASHI,K.NAKASHIMA,Y.KUMAKI,M.NAKATA,                   
AUTHOR   2 K.HIKICHI,M.YAZAWA                                                   
REVDAT   2   24-FEB-09 1F54    1       VERSN                                    
REVDAT   1   15-JUL-03 1F54    0                                                
JRNL        AUTH   H.ISHIDA,K.TAKAHASHI,K.NAKASHIMA,Y.KUMAKI,M.NAKATA,          
JRNL        AUTH 2 K.HIKICHI,M.YAZAWA                                           
JRNL        TITL   SOLUTION STRUCTURES OF THE N-TERMINAL DOMAIN OF              
JRNL        TITL 2 YEAST CALMODULIN: CA2+-DEPENDENT CONFORMATIONAL              
JRNL        TITL 3 CHANGE AND ITS FUNCTIONAL IMPLICATION                        
JRNL        REF    BIOCHEMISTRY                  V.  39 13660 2000              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11076504                                                     
JRNL        DOI    10.1021/BI000582X                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL       
REMARK   3  OF 996 RESTRAINTS, 917 ARE NOE-DERIVED DISTANCE CONSTRAINTS,        
REMARK   3  44 DIHEDRAL ANGLE RESTRAINTS, 35 DISTANCE RESTRAINTS FROM           
REMARK   3  HYDROGEN BONDS                                                      
REMARK   4                                                                      
REMARK   4 1F54 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-JUN-00.                  
REMARK 100 THE RCSB ID CODE IS RCSB011254.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 50 MM KCL                          
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3 MM N-TERMINAL DOMAIN OF          
REMARK 210                                   YEAST CALMODULIN; 50 MM KCL;       
REMARK 210                                   90% H2O, 10% D2O; 3 MM N-          
REMARK 210                                   TERMINAL DOMAIN OF YEAST           
REMARK 210                                   CALMODULIN U-15N; 50 MM KCL;       
REMARK 210                                   90% H2O, 10% D2O; 3 MM N-          
REMARK 210                                   TERMINAL DOMAIN OF YEAST           
REMARK 210                                   CALMODULIN; 50 MM KCL; 99.99%      
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, DQF-COSY, 2D TOCSY,      
REMARK 210                                   3D_15N-SEPARATED_NOESY, 3D_15N     
REMARK 210                                   -SEPARATED_TOCSY, 15N-HSQC         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : A                                  
REMARK 210  SPECTROMETER MANUFACTURER      : JEOL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.851                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING DOUBLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 15N-LABELED PROTEIN                                 
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 ASN A   3     -167.15   -179.60                                   
REMARK 500  1 LEU A   4      169.75     60.69                                   
REMARK 500  1 GLU A   6      -71.49    -64.61                                   
REMARK 500  1 ALA A  15      -70.01    -65.32                                   
REMARK 500  1 SER A  42       87.08   -166.96                                   
REMARK 500  1 PRO A  43     -159.27    -72.03                                   
REMARK 500  1 ILE A  55      -46.76   -142.94                                   
REMARK 500  1 ASP A  58      -87.88   -173.03                                   
REMARK 500  1 SER A  66      -83.27    -64.60                                   
REMARK 500  1 GLN A  75       62.92   -168.17                                   
REMARK 500  2 ASN A   3      -39.02   -153.88                                   
REMARK 500  2 ASP A  20       90.14    -63.66                                   
REMARK 500  2 SER A  42       87.12   -165.37                                   
REMARK 500  2 PRO A  43     -159.25    -71.47                                   
REMARK 500  2 ILE A  55      -46.55   -151.70                                   
REMARK 500  2 ASP A  56       98.96    -51.36                                   
REMARK 500  2 ASP A  58     -147.81   -130.01                                   
REMARK 500  2 SER A  66      -78.78    -60.90                                   
REMARK 500  2 GLN A  75     -158.45    -90.92                                   
REMARK 500  2 LEU A  76      126.32     62.81                                   
REMARK 500  3 LEU A   4      169.61     56.47                                   
REMARK 500  3 GLU A   6      -72.22    -61.22                                   
REMARK 500  3 ALA A  15      -70.38    -67.77                                   
REMARK 500  3 ASP A  20       89.80    -68.38                                   
REMARK 500  3 ASN A  23       15.81     57.70                                   
REMARK 500  3 ASN A  24       52.61   -112.44                                   
REMARK 500  3 SER A  42       87.25   -166.82                                   
REMARK 500  3 PRO A  43     -159.25    -71.96                                   
REMARK 500  3 ILE A  55      -38.24   -141.44                                   
REMARK 500  3 ASP A  58       57.87   -116.98                                   
REMARK 500  3 SER A  66      -78.67    -57.99                                   
REMARK 500  3 GLN A  75      -88.02   -119.35                                   
REMARK 500  3 LEU A  76      -66.67     65.66                                   
REMARK 500  4 LEU A   4      176.00     65.36                                   
REMARK 500  4 SER A  42       87.49   -168.01                                   
REMARK 500  4 PRO A  43     -159.43    -71.86                                   
REMARK 500  4 ILE A  55      -38.11   -133.71                                   
REMARK 500  4 ASP A  56       86.19    -54.50                                   
REMARK 500  4 ASP A  58     -147.69     66.04                                   
REMARK 500  4 SER A  66      -79.11    -60.70                                   
REMARK 500  4 GLN A  75       45.55   -147.26                                   
REMARK 500  5 ALA A  15      -70.60    -70.53                                   
REMARK 500  5 SER A  42       86.87   -168.24                                   
REMARK 500  5 PRO A  43     -159.51    -72.65                                   
REMARK 500  5 ILE A  55      -38.59   -143.94                                   
REMARK 500  5 VAL A  57      -61.13   -102.62                                   
REMARK 500  5 ASN A  60       66.17   -103.77                                   
REMARK 500  5 SER A  66      -74.40    -62.31                                   
REMARK 500  6 SER A   2       99.11     54.94                                   
REMARK 500  6 LEU A   4     -179.86    177.81                                   
REMARK 500  6 SER A  42       86.96   -168.43                                   
REMARK 500  6 PRO A  43     -159.50    -72.57                                   
REMARK 500  6 ILE A  55      -46.58   -140.78                                   
REMARK 500  6 ASP A  58       70.36   -177.66                                   
REMARK 500  6 SER A  66      -79.34    -60.74                                   
REMARK 500  6 LEU A  76      -55.52   -158.75                                   
REMARK 500  7 THR A   5     -165.84   -162.61                                   
REMARK 500  7 ASP A  20       82.13    -68.95                                   
REMARK 500  7 SER A  42       87.43   -168.75                                   
REMARK 500  7 PRO A  43     -159.37    -71.71                                   
REMARK 500  7 ASP A  58      -58.46   -159.39                                   
REMARK 500  7 ASN A  60       61.75   -104.39                                   
REMARK 500  7 SER A  66      -75.73    -56.94                                   
REMARK 500  7 LEU A  76      -45.63   -171.89                                   
REMARK 500  8 ASN A   3       79.81   -171.44                                   
REMARK 500  8 LEU A   4      171.20     57.80                                   
REMARK 500  8 THR A   5     -168.59   -162.07                                   
REMARK 500  8 ALA A  15      -70.27    -71.72                                   
REMARK 500  8 ASP A  20       92.63    -60.61                                   
REMARK 500  8 ASN A  24       55.42   -102.28                                   
REMARK 500  8 SER A  42       85.86   -164.87                                   
REMARK 500  8 PRO A  43     -159.61    -72.30                                   
REMARK 500  8 ILE A  55      -43.35   -150.92                                   
REMARK 500  8 ASP A  58      -56.48   -134.55                                   
REMARK 500  8 ASN A  60       47.52   -104.49                                   
REMARK 500  8 SER A  66      -79.70    -59.43                                   
REMARK 500  8 GLN A  75      -38.92   -153.05                                   
REMARK 500  8 LEU A  76       97.35     61.88                                   
REMARK 500  9 ASN A   3     -170.43   -172.41                                   
REMARK 500  9 GLU A   6      -71.46    -61.90                                   
REMARK 500  9 ALA A  15      -70.60    -70.62                                   
REMARK 500  9 SER A  42       87.59   -167.45                                   
REMARK 500  9 PRO A  43     -159.31    -71.79                                   
REMARK 500  9 ASP A  58       14.45   -141.13                                   
REMARK 500  9 ASN A  60       64.69   -104.93                                   
REMARK 500  9 ARG A  74      153.63    -42.23                                   
REMARK 500 10 SER A   2     -163.61   -175.41                                   
REMARK 500 10 ASN A   3     -142.54    -60.74                                   
REMARK 500 10 THR A   5     -157.29   -153.71                                   
REMARK 500 10 ASP A  20       99.94    -64.33                                   
REMARK 500 10 SER A  42       86.80   -168.84                                   
REMARK 500 10 PRO A  43     -159.43    -71.99                                   
REMARK 500 10 ILE A  55      -45.66   -146.92                                   
REMARK 500 10 VAL A  57       16.19   -142.38                                   
REMARK 500 10 ASP A  58       45.87   -170.69                                   
REMARK 500 10 SER A  66      -77.76    -55.41                                   
REMARK 500 10 GLN A  75       94.97   -167.80                                   
REMARK 500 11 SER A   2     -160.03   -107.86                                   
REMARK 500 11 ASN A   3      -44.99   -154.06                                   
REMARK 500 11 LEU A   4      167.67    176.63                                   
REMARK 500 11 THR A   5     -162.98   -163.84                                   
REMARK 500 11 ASP A  20       85.12    -66.54                                   
REMARK 500 11 SER A  42       86.31   -164.51                                   
REMARK 500 11 PRO A  43     -159.42    -71.84                                   
REMARK 500 11 ILE A  55      -44.33   -152.14                                   
REMARK 500 11 ASP A  58      -43.60   -133.44                                   
REMARK 500 11 ASN A  60       79.87   -109.11                                   
REMARK 500 11 SER A  66      -77.45    -66.26                                   
REMARK 500 11 LEU A  76       39.38   -149.48                                   
REMARK 500 12 SER A   2       94.44    -45.57                                   
REMARK 500 12 LEU A   4      170.26     53.66                                   
REMARK 500 12 GLU A   6      -70.89    -63.77                                   
REMARK 500 12 ALA A  15      -70.27    -70.70                                   
REMARK 500 12 ASP A  20       88.54    -66.75                                   
REMARK 500 12 SER A  42       87.36   -166.88                                   
REMARK 500 12 PRO A  43     -159.74    -71.61                                   
REMARK 500 12 ILE A  55      -45.72   -150.48                                   
REMARK 500 12 SER A  66      -80.84    -62.61                                   
REMARK 500 12 GLN A  75       48.73   -161.32                                   
REMARK 500 13 LEU A   4      167.58     65.97                                   
REMARK 500 13 THR A   5     -167.29   -162.67                                   
REMARK 500 13 ALA A  15      -70.54    -70.36                                   
REMARK 500 13 SER A  42       86.23   -170.89                                   
REMARK 500 13 PRO A  43     -159.64    -72.26                                   
REMARK 500 13 ILE A  55      -45.75   -150.60                                   
REMARK 500 13 ASP A  58      -69.90   -157.19                                   
REMARK 500 13 ASN A  60       43.16    -99.63                                   
REMARK 500 13 SER A  66      -76.37    -59.94                                   
REMARK 500 14 ASN A   3      -35.62    179.81                                   
REMARK 500 14 GLU A   6      -70.49    -58.03                                   
REMARK 500 14 ALA A  15      -70.74    -69.25                                   
REMARK 500 14 ASN A  24      -89.72   -111.92                                   
REMARK 500 14 SER A  42       86.51   -167.04                                   
REMARK 500 14 PRO A  43     -159.57    -72.55                                   
REMARK 500 14 ILE A  55      -45.10   -146.75                                   
REMARK 500 14 ASP A  58      -72.31   -158.46                                   
REMARK 500 14 SER A  66      -80.05    -61.40                                   
REMARK 500 14 ARG A  74       70.12    -64.71                                   
REMARK 500 14 GLN A  75      117.81     64.12                                   
REMARK 500 15 LEU A   4      168.13    177.48                                   
REMARK 500 15 GLU A   6      -71.31    -61.74                                   
REMARK 500 15 ALA A  15      -71.22    -60.36                                   
REMARK 500 15 ASP A  20       85.73    -68.62                                   
REMARK 500 15 ASN A  23       31.77     39.43                                   
REMARK 500 15 SER A  42       87.37   -165.13                                   
REMARK 500 15 PRO A  43     -159.35    -71.27                                   
REMARK 500 15 ILE A  55      -43.96   -145.51                                   
REMARK 500 15 VAL A  57      -86.29     55.53                                   
REMARK 500 15 ASP A  58      -88.27    -89.55                                   
REMARK 500 15 SER A  66      -83.55    -62.68                                   
REMARK 500 15 GLN A  75       79.21   -161.72                                   
REMARK 500 16 SER A   2       88.20   -168.18                                   
REMARK 500 16 ASN A   3     -162.73   -165.95                                   
REMARK 500 16 THR A   5     -159.52   -159.86                                   
REMARK 500 16 ALA A  10      -74.62    -75.79                                   
REMARK 500 16 SER A  42       87.20   -167.33                                   
REMARK 500 16 PRO A  43     -159.49    -72.05                                   
REMARK 500 16 ILE A  55      -42.32   -136.10                                   
REMARK 500 16 ASP A  58      -38.41   -145.20                                   
REMARK 500 16 SER A  66      -83.44    -61.70                                   
REMARK 500 17 THR A   5     -161.55   -162.92                                   
REMARK 500 17 ALA A  15      -70.02    -71.00                                   
REMARK 500 17 SER A  42       85.75   -177.46                                   
REMARK 500 17 PRO A  43     -159.41    -72.08                                   
REMARK 500 17 ILE A  55      -41.42   -152.56                                   
REMARK 500 17 ASP A  58       64.55   -172.37                                   
REMARK 500 17 SER A  66      -79.81    -57.94                                   
REMARK 500 17 ARG A  74      -70.99    -52.04                                   
REMARK 500 18 LEU A   4      169.06     54.04                                   
REMARK 500 18 GLU A   6      -71.66    -57.32                                   
REMARK 500 18 ALA A  15      -70.57    -67.01                                   
REMARK 500 18 ASN A  23       19.96     57.17                                   
REMARK 500 18 SER A  42       87.79   -168.44                                   
REMARK 500 18 PRO A  43     -159.06    -71.53                                   
REMARK 500 18 VAL A  57      -86.44     54.57                                   
REMARK 500 18 SER A  66      -77.36    -62.98                                   
REMARK 500 18 LEU A  76      -41.21   -169.91                                   
REMARK 500 19 SER A   2     -163.69     55.63                                   
REMARK 500 19 THR A   5     -164.03   -163.68                                   
REMARK 500 19 ASP A  20       88.92    -57.25                                   
REMARK 500 19 SER A  42       86.59   -170.73                                   
REMARK 500 19 PRO A  43     -159.55    -72.48                                   
REMARK 500 19 VAL A  57       12.85   -140.26                                   
REMARK 500 19 ASP A  58       28.28   -159.92                                   
REMARK 500 19 SER A  66      -71.38    -67.00                                   
REMARK 500 19 GLN A  75       38.48    172.37                                   
REMARK 500 20 LEU A   4      167.80     58.05                                   
REMARK 500 20 ALA A  15      -70.62    -64.72                                   
REMARK 500 20 SER A  42       86.97   -167.43                                   
REMARK 500 20 PRO A  43     -159.53    -72.12                                   
REMARK 500 20 ILE A  55      -42.52   -138.92                                   
REMARK 500 20 ASP A  58       87.10   -175.38                                   
REMARK 500 20 SER A  66      -79.14    -63.48                                   
REMARK 500 20 GLN A  75      -89.24   -143.62                                   
REMARK 500 20 LEU A  76     -177.12     51.12                                   
REMARK 500 21 SER A   2     -177.25     55.17                                   
REMARK 500 21 ASN A   3       94.64    175.43                                   
REMARK 500 21 LEU A   4      177.01     50.57                                   
REMARK 500 21 ALA A  15      -70.19    -69.37                                   
REMARK 500 21 SER A  42       87.61   -166.00                                   
REMARK 500 21 PRO A  43     -159.42    -71.18                                   
REMARK 500 21 ILE A  55      -46.92   -151.55                                   
REMARK 500 21 ASP A  58      -64.23   -166.34                                   
REMARK 500 21 ASN A  60       61.81   -107.73                                   
REMARK 500 21 SER A  66      -76.45    -59.44                                   
REMARK 500 21 GLN A  75       53.57   -107.05                                   
REMARK 500 21 LEU A  76      -46.16   -140.46                                   
REMARK 500 22 SER A   2     -169.53     62.13                                   
REMARK 500 22 ASN A   3      -87.49     53.97                                   
REMARK 500 22 ALA A  15      -71.47    -66.31                                   
REMARK 500 22 ASP A  20       96.31    -69.83                                   
REMARK 500 22 ASN A  23       19.75     58.09                                   
REMARK 500 22 SER A  42       87.16   -167.23                                   
REMARK 500 22 PRO A  43     -159.24    -71.90                                   
REMARK 500 22 ILE A  55      -44.03   -132.72                                   
REMARK 500 22 ASP A  58      -40.18   -142.97                                   
REMARK 500 22 ASN A  60       55.62   -106.70                                   
REMARK 500 22 SER A  66      -80.24    -60.47                                   
REMARK 500 23 ASN A   3      -58.01   -166.86                                   
REMARK 500 23 GLU A   6      -70.10    -57.55                                   
REMARK 500 23 ASP A  20       89.16    -68.37                                   
REMARK 500 23 SER A  42       86.62   -166.46                                   
REMARK 500 23 PRO A  43     -159.60    -72.22                                   
REMARK 500 23 ASP A  58       56.64   -152.12                                   
REMARK 500 23 SER A  66      -80.62    -65.77                                   
REMARK 500 23 GLN A  75       82.75   -164.45                                   
REMARK 500 24 SER A   2      -51.55   -164.86                                   
REMARK 500 24 LEU A   4      169.44     55.55                                   
REMARK 500 24 GLU A   6      -71.70    -61.49                                   
REMARK 500 24 ALA A  15      -70.84    -68.06                                   
REMARK 500 24 SER A  42       86.83   -170.53                                   
REMARK 500 24 PRO A  43     -159.43    -72.74                                   
REMARK 500 24 ILE A  55      -36.83   -136.38                                   
REMARK 500 24 ASP A  58       25.46   -161.16                                   
REMARK 500 24 SER A  66      -77.60    -60.42                                   
REMARK 500 24 GLN A  75      -74.24   -126.70                                   
REMARK 500 24 LEU A  76      168.07     56.04                                   
REMARK 500 25 THR A   5     -163.43   -163.34                                   
REMARK 500 25 GLU A   6      -70.51    -62.73                                   
REMARK 500 25 ALA A  15      -70.28    -69.43                                   
REMARK 500 25 ASP A  20       99.33    -66.79                                   
REMARK 500 25 SER A  42       87.01   -166.98                                   
REMARK 500 25 PRO A  43     -159.49    -71.89                                   
REMARK 500 25 ILE A  55      -41.25   -139.84                                   
REMARK 500 25 ASP A  58       99.12   -178.31                                   
REMARK 500 25 ARG A  74       90.37    -60.19                                   
REMARK 500 25 GLN A  75      146.96     60.21                                   
REMARK 500 25 LEU A  76      111.92   -177.41                                   
REMARK 500 26 SER A   2       88.75     44.46                                   
REMARK 500 26 GLU A   6      -71.71    -63.36                                   
REMARK 500 26 ALA A  15      -70.14    -70.34                                   
REMARK 500 26 SER A  42       86.47   -163.52                                   
REMARK 500 26 PRO A  43     -159.28    -71.58                                   
REMARK 500 26 ILE A  55      -42.84   -161.69                                   
REMARK 500 26 VAL A  57      -85.11     55.66                                   
REMARK 500 26 ASP A  58     -166.61    -75.21                                   
REMARK 500 26 SER A  66      -82.38    -64.30                                   
REMARK 500 27 SER A   2      -88.34   -102.82                                   
REMARK 500 27 LEU A   4      170.57    -59.21                                   
REMARK 500 27 GLU A   6      -70.69    -54.25                                   
REMARK 500 27 ASP A  20       93.54    -44.79                                   
REMARK 500 27 SER A  42       87.18   -168.46                                   
REMARK 500 27 PRO A  43     -164.03    -72.25                                   
REMARK 500 27 ASP A  58       34.50   -162.03                                   
REMARK 500 27 SER A  66      -74.87    -62.03                                   
REMARK 500 27 GLN A  75      -87.37   -132.82                                   
REMARK 500 27 LEU A  76      -68.36     65.01                                   
REMARK 500 28 SER A   2       85.24   -157.88                                   
REMARK 500 28 ASN A   3     -168.51   -161.19                                   
REMARK 500 28 LEU A   4      174.31    -46.71                                   
REMARK 500 28 THR A   5     -159.78   -162.46                                   
REMARK 500 28 ALA A  15      -71.10    -67.85                                   
REMARK 500 28 ASP A  20       92.64    -65.62                                   
REMARK 500 28 ASN A  23       19.97     58.74                                   
REMARK 500 28 SER A  42       87.21   -169.00                                   
REMARK 500 28 PRO A  43     -159.57    -72.47                                   
REMARK 500 28 ILE A  55      -43.48   -157.64                                   
REMARK 500 28 VAL A  57      -84.54     55.92                                   
REMARK 500 28 ASP A  58      -72.58    -76.46                                   
REMARK 500 28 ASN A  60       68.57   -102.01                                   
REMARK 500 28 SER A  66      -81.07    -58.80                                   
REMARK 500 29 ASN A   3      -72.66    -91.42                                   
REMARK 500 29 ASN A  24       44.46   -104.29                                   
REMARK 500 29 SER A  42       87.42   -169.68                                   
REMARK 500 29 PRO A  43     -159.48    -72.30                                   
REMARK 500 29 ILE A  55      -43.44   -139.59                                   
REMARK 500 29 ASN A  60       50.54   -104.18                                   
REMARK 500 29 SER A  66      -73.76    -66.51                                   
REMARK 500 29 GLN A  75      102.70   -167.85                                   
REMARK 500 30 LEU A   4     -174.14    -51.84                                   
REMARK 500 30 THR A   5     -154.76   -159.40                                   
REMARK 500 30 ALA A  15      -70.97    -72.15                                   
REMARK 500 30 SER A  42       87.57   -168.12                                   
REMARK 500 30 PRO A  43     -159.28    -71.73                                   
REMARK 500 30 ILE A  55      -40.23   -130.16                                   
REMARK 500 30 SER A  66      -82.53    -56.22                                   
REMARK 500 30 GLN A  75      109.89   -160.82                                   
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  37         0.11    SIDE_CHAIN                              
REMARK 500  1 ARG A  74         0.21    SIDE_CHAIN                              
REMARK 500  2 ARG A  37         0.22    SIDE_CHAIN                              
REMARK 500  2 ARG A  74         0.17    SIDE_CHAIN                              
REMARK 500  3 ARG A  37         0.14    SIDE_CHAIN                              
REMARK 500  3 ARG A  74         0.21    SIDE_CHAIN                              
REMARK 500  4 ARG A  37         0.14    SIDE_CHAIN                              
REMARK 500  4 ARG A  74         0.30    SIDE_CHAIN                              
REMARK 500  5 ARG A  37         0.19    SIDE_CHAIN                              
REMARK 500  5 ARG A  74         0.19    SIDE_CHAIN                              
REMARK 500  6 ARG A  37         0.29    SIDE_CHAIN                              
REMARK 500  6 ARG A  74         0.32    SIDE_CHAIN                              
REMARK 500  7 ARG A  37         0.27    SIDE_CHAIN                              
REMARK 500  7 ARG A  74         0.21    SIDE_CHAIN                              
REMARK 500  8 ARG A  37         0.22    SIDE_CHAIN                              
REMARK 500  8 ARG A  74         0.31    SIDE_CHAIN                              
REMARK 500  9 ARG A  37         0.32    SIDE_CHAIN                              
REMARK 500  9 ARG A  74         0.29    SIDE_CHAIN                              
REMARK 500 10 ARG A  37         0.29    SIDE_CHAIN                              
REMARK 500 10 ARG A  74         0.26    SIDE_CHAIN                              
REMARK 500 11 ARG A  37         0.25    SIDE_CHAIN                              
REMARK 500 11 ARG A  74         0.22    SIDE_CHAIN                              
REMARK 500 12 ARG A  37         0.30    SIDE_CHAIN                              
REMARK 500 12 ARG A  74         0.23    SIDE_CHAIN                              
REMARK 500 13 ARG A  37         0.10    SIDE_CHAIN                              
REMARK 500 13 ARG A  74         0.08    SIDE_CHAIN                              
REMARK 500 14 ARG A  37         0.31    SIDE_CHAIN                              
REMARK 500 14 ARG A  74         0.32    SIDE_CHAIN                              
REMARK 500 15 ARG A  37         0.28    SIDE_CHAIN                              
REMARK 500 15 ARG A  74         0.27    SIDE_CHAIN                              
REMARK 500 16 ARG A  37         0.20    SIDE_CHAIN                              
REMARK 500 16 ARG A  74         0.29    SIDE_CHAIN                              
REMARK 500 17 ARG A  37         0.23    SIDE_CHAIN                              
REMARK 500 17 ARG A  74         0.20    SIDE_CHAIN                              
REMARK 500 18 ARG A  37         0.31    SIDE_CHAIN                              
REMARK 500 18 ARG A  74         0.32    SIDE_CHAIN                              
REMARK 500 19 ARG A  37         0.32    SIDE_CHAIN                              
REMARK 500 19 ARG A  74         0.25    SIDE_CHAIN                              
REMARK 500 20 ARG A  37         0.10    SIDE_CHAIN                              
REMARK 500 20 ARG A  74         0.31    SIDE_CHAIN                              
REMARK 500 21 ARG A  37         0.29    SIDE_CHAIN                              
REMARK 500 21 ARG A  74         0.29    SIDE_CHAIN                              
REMARK 500 22 ARG A  37         0.25    SIDE_CHAIN                              
REMARK 500 22 ARG A  74         0.31    SIDE_CHAIN                              
REMARK 500 23 ARG A  37         0.24    SIDE_CHAIN                              
REMARK 500 23 ARG A  74         0.32    SIDE_CHAIN                              
REMARK 500 24 ARG A  37         0.28    SIDE_CHAIN                              
REMARK 500 24 ARG A  74         0.25    SIDE_CHAIN                              
REMARK 500 25 ARG A  37         0.23    SIDE_CHAIN                              
REMARK 500 25 ARG A  74         0.32    SIDE_CHAIN                              
REMARK 500 26 ARG A  37         0.11    SIDE_CHAIN                              
REMARK 500 26 ARG A  74         0.18    SIDE_CHAIN                              
REMARK 500 27 ARG A  37         0.16    SIDE_CHAIN                              
REMARK 500 27 ARG A  74         0.24    SIDE_CHAIN                              
REMARK 500 28 ARG A  37         0.24    SIDE_CHAIN                              
REMARK 500 28 ARG A  74         0.25    SIDE_CHAIN                              
REMARK 500 29 ARG A  37         0.15    SIDE_CHAIN                              
REMARK 500 29 ARG A  74         0.12    SIDE_CHAIN                              
REMARK 500 30 ARG A  37         0.31    SIDE_CHAIN                              
REMARK 500 30 ARG A  74         0.28    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1F55   RELATED DB: PDB                                   
REMARK 900 1F55 CONTAINS THE SAME PROTEIN WITH CALCIUM                          
DBREF  1F54 A    1    77  UNP    P06787   CALM_YEAST       2     78             
SEQRES   1 A   77  SER SER ASN LEU THR GLU GLU GLN ILE ALA GLU PHE LYS          
SEQRES   2 A   77  GLU ALA PHE ALA LEU PHE ASP LYS ASP ASN ASN GLY SER          
SEQRES   3 A   77  ILE SER SER SER GLU LEU ALA THR VAL MET ARG SER LEU          
SEQRES   4 A   77  GLY LEU SER PRO SER GLU ALA GLU VAL ASN ASP LEU MET          
SEQRES   5 A   77  ASN GLU ILE ASP VAL ASP GLY ASN HIS GLN ILE GLU PHE          
SEQRES   6 A   77  SER GLU PHE LEU ALA LEU MET SER ARG GLN LEU LYS              
HELIX    1   1 THR A    5  PHE A   19  1                                  15    
HELIX    2   2 SER A   29  GLY A   40  1                                  12    
HELIX    3   3 SER A   44  GLU A   54  1                                  11    
HELIX    4   4 PHE A   65  SER A   73  1                                   9    
SHEET    1   A 2 SER A  26  SER A  28  0                                        
SHEET    2   A 2 GLN A  62  GLU A  64 -1  N  ILE A  63   O  ILE A  27           
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   SER A   1     -11.479   4.961 -14.945  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.789   3.640 -15.002  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.574   2.671 -15.891  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.622   2.181 -15.518  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.767   3.143 -13.557  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.987   3.497 -12.919  1.00  0.00           O  
ATOM      7  H1  SER A   1     -10.801   5.695 -14.660  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.255   4.917 -14.253  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.863   5.192 -15.883  1.00  0.00           H  
ATOM     10  HA  SER A   1      -9.781   3.757 -15.367  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -10.658   2.071 -13.543  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -9.933   3.594 -13.035  1.00  0.00           H  
ATOM     13  HG  SER A   1     -11.855   3.435 -11.971  1.00  0.00           H  
ATOM     14  N   SER A   2     -11.075   2.391 -17.064  1.00  0.00           N  
ATOM     15  CA  SER A   2     -11.793   1.454 -17.975  1.00  0.00           C  
ATOM     16  C   SER A   2     -10.891   0.270 -18.334  1.00  0.00           C  
ATOM     17  O   SER A   2     -10.363   0.188 -19.424  1.00  0.00           O  
ATOM     18  CB  SER A   2     -12.113   2.281 -19.219  1.00  0.00           C  
ATOM     19  OG  SER A   2     -13.521   2.454 -19.319  1.00  0.00           O  
ATOM     20  H   SER A   2     -10.229   2.797 -17.345  1.00  0.00           H  
ATOM     21  HA  SER A   2     -12.706   1.109 -17.517  1.00  0.00           H  
ATOM     22  HB2 SER A   2     -11.643   3.247 -19.144  1.00  0.00           H  
ATOM     23  HB3 SER A   2     -11.739   1.768 -20.096  1.00  0.00           H  
ATOM     24  HG  SER A   2     -13.938   1.609 -19.133  1.00  0.00           H  
ATOM     25  N   ASN A   3     -10.712  -0.647 -17.424  1.00  0.00           N  
ATOM     26  CA  ASN A   3      -9.845  -1.826 -17.714  1.00  0.00           C  
ATOM     27  C   ASN A   3      -9.800  -2.760 -16.501  1.00  0.00           C  
ATOM     28  O   ASN A   3     -10.581  -2.635 -15.580  1.00  0.00           O  
ATOM     29  CB  ASN A   3      -8.459  -1.239 -17.990  1.00  0.00           C  
ATOM     30  CG  ASN A   3      -7.774  -2.048 -19.092  1.00  0.00           C  
ATOM     31  OD1 ASN A   3      -7.111  -3.029 -18.819  1.00  0.00           O  
ATOM     32  ND2 ASN A   3      -7.904  -1.676 -20.336  1.00  0.00           N  
ATOM     33  H   ASN A   3     -11.148  -0.563 -16.550  1.00  0.00           H  
ATOM     34  HA  ASN A   3     -10.202  -2.352 -18.584  1.00  0.00           H  
ATOM     35  HB2 ASN A   3      -8.561  -0.211 -18.307  1.00  0.00           H  
ATOM     36  HB3 ASN A   3      -7.864  -1.281 -17.091  1.00  0.00           H  
ATOM     37 HD21 ASN A   3      -8.439  -0.883 -20.557  1.00  0.00           H  
ATOM     38 HD22 ASN A   3      -7.468  -2.187 -21.049  1.00  0.00           H  
ATOM     39  N   LEU A   4      -8.891  -3.697 -16.496  1.00  0.00           N  
ATOM     40  CA  LEU A   4      -8.798  -4.639 -15.343  1.00  0.00           C  
ATOM     41  C   LEU A   4     -10.103  -5.424 -15.195  1.00  0.00           C  
ATOM     42  O   LEU A   4     -11.097  -5.121 -15.826  1.00  0.00           O  
ATOM     43  CB  LEU A   4      -8.565  -3.748 -14.122  1.00  0.00           C  
ATOM     44  CG  LEU A   4      -7.574  -4.427 -13.176  1.00  0.00           C  
ATOM     45  CD1 LEU A   4      -6.156  -3.954 -13.496  1.00  0.00           C  
ATOM     46  CD2 LEU A   4      -7.919  -4.060 -11.731  1.00  0.00           C  
ATOM     47  H   LEU A   4      -8.271  -3.783 -17.250  1.00  0.00           H  
ATOM     48  HA  LEU A   4      -7.965  -5.312 -15.473  1.00  0.00           H  
ATOM     49  HB2 LEU A   4      -8.165  -2.796 -14.443  1.00  0.00           H  
ATOM     50  HB3 LEU A   4      -9.501  -3.590 -13.609  1.00  0.00           H  
ATOM     51  HG  LEU A   4      -7.633  -5.499 -13.302  1.00  0.00           H  
ATOM     52 HD11 LEU A   4      -5.881  -4.284 -14.487  1.00  0.00           H  
ATOM     53 HD12 LEU A   4      -5.467  -4.369 -12.776  1.00  0.00           H  
ATOM     54 HD13 LEU A   4      -6.117  -2.875 -13.452  1.00  0.00           H  
ATOM     55 HD21 LEU A   4      -7.114  -3.479 -11.305  1.00  0.00           H  
ATOM     56 HD22 LEU A   4      -8.056  -4.963 -11.154  1.00  0.00           H  
ATOM     57 HD23 LEU A   4      -8.830  -3.481 -11.714  1.00  0.00           H  
ATOM     58  N   THR A   5     -10.110  -6.431 -14.364  1.00  0.00           N  
ATOM     59  CA  THR A   5     -11.353  -7.234 -14.177  1.00  0.00           C  
ATOM     60  C   THR A   5     -11.306  -7.976 -12.838  1.00  0.00           C  
ATOM     61  O   THR A   5     -10.549  -7.631 -11.953  1.00  0.00           O  
ATOM     62  CB  THR A   5     -11.362  -8.226 -15.340  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -10.504  -7.755 -16.370  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -12.784  -8.367 -15.883  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.299  -6.659 -13.864  1.00  0.00           H  
ATOM     66  HA  THR A   5     -12.223  -6.599 -14.228  1.00  0.00           H  
ATOM     67  HB  THR A   5     -11.016  -9.189 -14.996  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -11.031  -7.228 -16.976  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -13.270  -9.207 -15.409  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -12.749  -8.529 -16.950  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -13.340  -7.466 -15.673  1.00  0.00           H  
ATOM     72  N   GLU A   6     -12.111  -8.991 -12.684  1.00  0.00           N  
ATOM     73  CA  GLU A   6     -12.113  -9.753 -11.402  1.00  0.00           C  
ATOM     74  C   GLU A   6     -10.763 -10.446 -11.197  1.00  0.00           C  
ATOM     75  O   GLU A   6      -9.978 -10.059 -10.354  1.00  0.00           O  
ATOM     76  CB  GLU A   6     -13.228 -10.787 -11.557  1.00  0.00           C  
ATOM     77  CG  GLU A   6     -14.570 -10.070 -11.725  1.00  0.00           C  
ATOM     78  CD  GLU A   6     -15.468 -10.380 -10.526  1.00  0.00           C  
ATOM     79  OE1 GLU A   6     -15.752 -11.547 -10.309  1.00  0.00           O  
ATOM     80  OE2 GLU A   6     -15.856  -9.446  -9.844  1.00  0.00           O  
ATOM     81  H   GLU A   6     -12.715  -9.252 -13.410  1.00  0.00           H  
ATOM     82  HA  GLU A   6     -12.331  -9.098 -10.573  1.00  0.00           H  
ATOM     83  HB2 GLU A   6     -13.034 -11.398 -12.427  1.00  0.00           H  
ATOM     84  HB3 GLU A   6     -13.265 -11.413 -10.678  1.00  0.00           H  
ATOM     85  HG2 GLU A   6     -14.403  -9.004 -11.785  1.00  0.00           H  
ATOM     86  HG3 GLU A   6     -15.050 -10.411 -12.629  1.00  0.00           H  
ATOM     87  N   GLU A   7     -10.487 -11.466 -11.962  1.00  0.00           N  
ATOM     88  CA  GLU A   7      -9.188 -12.181 -11.811  1.00  0.00           C  
ATOM     89  C   GLU A   7      -8.048 -11.174 -11.641  1.00  0.00           C  
ATOM     90  O   GLU A   7      -7.190 -11.328 -10.794  1.00  0.00           O  
ATOM     91  CB  GLU A   7      -9.017 -12.973 -13.108  1.00  0.00           C  
ATOM     92  CG  GLU A   7     -10.099 -14.049 -13.196  1.00  0.00           C  
ATOM     93  CD  GLU A   7     -10.030 -14.947 -11.958  1.00  0.00           C  
ATOM     94  OE1 GLU A   7      -8.997 -14.948 -11.309  1.00  0.00           O  
ATOM     95  OE2 GLU A   7     -11.011 -15.618 -11.682  1.00  0.00           O  
ATOM     96  H   GLU A   7     -11.134 -11.762 -12.636  1.00  0.00           H  
ATOM     97  HA  GLU A   7      -9.224 -12.855 -10.969  1.00  0.00           H  
ATOM     98  HB2 GLU A   7      -9.103 -12.303 -13.951  1.00  0.00           H  
ATOM     99  HB3 GLU A   7      -8.044 -13.441 -13.118  1.00  0.00           H  
ATOM    100  HG2 GLU A   7     -11.071 -13.579 -13.246  1.00  0.00           H  
ATOM    101  HG3 GLU A   7      -9.942 -14.647 -14.080  1.00  0.00           H  
ATOM    102  N   GLN A   8      -8.032 -10.141 -12.438  1.00  0.00           N  
ATOM    103  CA  GLN A   8      -6.948  -9.125 -12.319  1.00  0.00           C  
ATOM    104  C   GLN A   8      -6.807  -8.676 -10.863  1.00  0.00           C  
ATOM    105  O   GLN A   8      -5.769  -8.834 -10.251  1.00  0.00           O  
ATOM    106  CB  GLN A   8      -7.397  -7.959 -13.200  1.00  0.00           C  
ATOM    107  CG  GLN A   8      -6.180  -7.337 -13.886  1.00  0.00           C  
ATOM    108  CD  GLN A   8      -6.458  -7.184 -15.382  1.00  0.00           C  
ATOM    109  OE1 GLN A   8      -7.504  -7.577 -15.861  1.00  0.00           O  
ATOM    110  NE2 GLN A   8      -5.560  -6.626 -16.147  1.00  0.00           N  
ATOM    111  H   GLN A   8      -8.734 -10.032 -13.115  1.00  0.00           H  
ATOM    112  HA  GLN A   8      -6.015  -9.524 -12.684  1.00  0.00           H  
ATOM    113  HB2 GLN A   8      -8.089  -8.319 -13.948  1.00  0.00           H  
ATOM    114  HB3 GLN A   8      -7.884  -7.213 -12.590  1.00  0.00           H  
ATOM    115  HG2 GLN A   8      -5.980  -6.367 -13.454  1.00  0.00           H  
ATOM    116  HG3 GLN A   8      -5.322  -7.977 -13.746  1.00  0.00           H  
ATOM    117 HE21 GLN A   8      -4.717  -6.310 -15.761  1.00  0.00           H  
ATOM    118 HE22 GLN A   8      -5.729  -6.524 -17.107  1.00  0.00           H  
ATOM    119  N   ILE A   9      -7.846  -8.119 -10.301  1.00  0.00           N  
ATOM    120  CA  ILE A   9      -7.770  -7.663  -8.884  1.00  0.00           C  
ATOM    121  C   ILE A   9      -7.245  -8.793  -7.996  1.00  0.00           C  
ATOM    122  O   ILE A   9      -6.493  -8.569  -7.068  1.00  0.00           O  
ATOM    123  CB  ILE A   9      -9.208  -7.306  -8.506  1.00  0.00           C  
ATOM    124  CG1 ILE A   9      -9.697  -6.158  -9.392  1.00  0.00           C  
ATOM    125  CG2 ILE A   9      -9.259  -6.876  -7.040  1.00  0.00           C  
ATOM    126  CD1 ILE A   9     -11.128  -5.785  -9.000  1.00  0.00           C  
ATOM    127  H   ILE A   9      -8.674  -8.001 -10.811  1.00  0.00           H  
ATOM    128  HA  ILE A   9      -7.140  -6.792  -8.800  1.00  0.00           H  
ATOM    129  HB  ILE A   9      -9.842  -8.170  -8.650  1.00  0.00           H  
ATOM    130 HG12 ILE A   9      -9.051  -5.302  -9.260  1.00  0.00           H  
ATOM    131 HG13 ILE A   9      -9.679  -6.468 -10.426  1.00  0.00           H  
ATOM    132 HG21 ILE A   9      -8.377  -6.300  -6.802  1.00  0.00           H  
ATOM    133 HG22 ILE A   9      -9.300  -7.750  -6.409  1.00  0.00           H  
ATOM    134 HG23 ILE A   9     -10.139  -6.272  -6.873  1.00  0.00           H  
ATOM    135 HD11 ILE A   9     -11.364  -4.806  -9.391  1.00  0.00           H  
ATOM    136 HD12 ILE A   9     -11.215  -5.772  -7.923  1.00  0.00           H  
ATOM    137 HD13 ILE A   9     -11.814  -6.511  -9.409  1.00  0.00           H  
ATOM    138  N   ALA A  10      -7.635 -10.007  -8.273  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -7.157 -11.151  -7.445  1.00  0.00           C  
ATOM    140  C   ALA A  10      -5.628 -11.145  -7.371  1.00  0.00           C  
ATOM    141  O   ALA A  10      -5.048 -10.992  -6.313  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -7.655 -12.401  -8.172  1.00  0.00           C  
ATOM    143  H   ALA A  10      -8.241 -10.167  -9.026  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -7.584 -11.106  -6.455  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -8.070 -13.093  -7.455  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -6.830 -12.870  -8.688  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -8.414 -12.122  -8.887  1.00  0.00           H  
ATOM    148  N   GLU A  11      -4.969 -11.311  -8.486  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -3.478 -11.313  -8.478  1.00  0.00           C  
ATOM    150  C   GLU A  11      -2.956 -10.077  -7.741  1.00  0.00           C  
ATOM    151  O   GLU A  11      -1.932 -10.120  -7.085  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -3.074 -11.271  -9.952  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -3.206 -12.668 -10.558  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -2.559 -12.687 -11.944  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -1.358 -12.490 -12.018  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -3.276 -12.896 -12.908  1.00  0.00           O  
ATOM    157  H   GLU A  11      -5.456 -11.433  -9.329  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -3.105 -12.214  -8.018  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -3.719 -10.584 -10.481  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -2.050 -10.939 -10.034  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -2.711 -13.386  -9.920  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -4.250 -12.925 -10.647  1.00  0.00           H  
ATOM    163  N   PHE A  12      -3.651  -8.978  -7.840  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -3.194  -7.741  -7.144  1.00  0.00           C  
ATOM    165  C   PHE A  12      -3.285  -7.930  -5.628  1.00  0.00           C  
ATOM    166  O   PHE A  12      -2.381  -7.583  -4.893  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -4.157  -6.648  -7.607  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -3.736  -6.147  -8.968  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -3.623  -7.040 -10.040  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -3.459  -4.787  -9.158  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -3.234  -6.574 -11.302  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -3.071  -4.322 -10.420  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -2.958  -5.215 -11.492  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.474  -8.966  -8.371  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -2.186  -7.493  -7.434  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -5.157  -7.051  -7.665  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -4.139  -5.830  -6.902  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -3.835  -8.089  -9.894  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -3.546  -4.099  -8.331  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -3.147  -7.264 -12.129  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -2.858  -3.273 -10.566  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -2.659  -4.856 -12.466  1.00  0.00           H  
ATOM    183  N   LYS A  13      -4.370  -8.479  -5.153  1.00  0.00           N  
ATOM    184  CA  LYS A  13      -4.517  -8.691  -3.685  1.00  0.00           C  
ATOM    185  C   LYS A  13      -3.343  -9.519  -3.155  1.00  0.00           C  
ATOM    186  O   LYS A  13      -2.650  -9.116  -2.242  1.00  0.00           O  
ATOM    187  CB  LYS A  13      -5.830  -9.459  -3.526  1.00  0.00           C  
ATOM    188  CG  LYS A  13      -6.504  -9.052  -2.214  1.00  0.00           C  
ATOM    189  CD  LYS A  13      -7.863  -9.743  -2.100  1.00  0.00           C  
ATOM    190  CE  LYS A  13      -8.438  -9.515  -0.701  1.00  0.00           C  
ATOM    191  NZ  LYS A  13      -7.802 -10.559   0.150  1.00  0.00           N  
ATOM    192  H   LYS A  13      -5.086  -8.754  -5.762  1.00  0.00           H  
ATOM    193  HA  LYS A  13      -4.576  -7.746  -3.170  1.00  0.00           H  
ATOM    194  HB2 LYS A  13      -6.484  -9.229  -4.354  1.00  0.00           H  
ATOM    195  HB3 LYS A  13      -5.628 -10.519  -3.509  1.00  0.00           H  
ATOM    196  HG2 LYS A  13      -5.879  -9.343  -1.382  1.00  0.00           H  
ATOM    197  HG3 LYS A  13      -6.646  -7.981  -2.199  1.00  0.00           H  
ATOM    198  HD2 LYS A  13      -8.538  -9.335  -2.839  1.00  0.00           H  
ATOM    199  HD3 LYS A  13      -7.743 -10.803  -2.269  1.00  0.00           H  
ATOM    200  HE2 LYS A  13      -8.178  -8.527  -0.346  1.00  0.00           H  
ATOM    201  HE3 LYS A  13      -9.509  -9.645  -0.708  1.00  0.00           H  
ATOM    202  HZ1 LYS A  13      -8.307 -11.460   0.029  1.00  0.00           H  
ATOM    203  HZ2 LYS A  13      -7.848 -10.267   1.148  1.00  0.00           H  
ATOM    204  HZ3 LYS A  13      -6.809 -10.680  -0.131  1.00  0.00           H  
ATOM    205  N   GLU A  14      -3.114 -10.671  -3.722  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -1.982 -11.519  -3.252  1.00  0.00           C  
ATOM    207  C   GLU A  14      -0.695 -10.693  -3.200  1.00  0.00           C  
ATOM    208  O   GLU A  14       0.063 -10.765  -2.253  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -1.862 -12.635  -4.290  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -2.534 -13.903  -3.759  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -2.260 -15.065  -4.715  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -1.708 -14.818  -5.775  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -2.607 -16.183  -4.372  1.00  0.00           O  
ATOM    214  H   GLU A  14      -3.683 -10.978  -4.459  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -2.201 -11.939  -2.282  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -2.348 -12.327  -5.206  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -0.820 -12.836  -4.485  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -2.135 -14.137  -2.781  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -3.599 -13.743  -3.685  1.00  0.00           H  
ATOM    220  N   ALA A  15      -0.445  -9.906  -4.211  1.00  0.00           N  
ATOM    221  CA  ALA A  15       0.791  -9.072  -4.220  1.00  0.00           C  
ATOM    222  C   ALA A  15       0.735  -8.034  -3.096  1.00  0.00           C  
ATOM    223  O   ALA A  15       1.460  -8.116  -2.125  1.00  0.00           O  
ATOM    224  CB  ALA A  15       0.792  -8.384  -5.585  1.00  0.00           C  
ATOM    225  H   ALA A  15      -1.071  -9.862  -4.963  1.00  0.00           H  
ATOM    226  HA  ALA A  15       1.667  -9.693  -4.119  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -0.167  -7.918  -5.755  1.00  0.00           H  
ATOM    228  HB2 ALA A  15       0.977  -9.115  -6.358  1.00  0.00           H  
ATOM    229  HB3 ALA A  15       1.566  -7.631  -5.609  1.00  0.00           H  
ATOM    230  N   PHE A  16      -0.124  -7.059  -3.223  1.00  0.00           N  
ATOM    231  CA  PHE A  16      -0.233  -6.014  -2.164  1.00  0.00           C  
ATOM    232  C   PHE A  16      -0.160  -6.652  -0.774  1.00  0.00           C  
ATOM    233  O   PHE A  16       0.631  -6.257   0.060  1.00  0.00           O  
ATOM    234  CB  PHE A  16      -1.603  -5.374  -2.390  1.00  0.00           C  
ATOM    235  CG  PHE A  16      -1.792  -4.227  -1.427  1.00  0.00           C  
ATOM    236  CD1 PHE A  16      -1.315  -2.952  -1.753  1.00  0.00           C  
ATOM    237  CD2 PHE A  16      -2.449  -4.437  -0.208  1.00  0.00           C  
ATOM    238  CE1 PHE A  16      -1.494  -1.889  -0.861  1.00  0.00           C  
ATOM    239  CE2 PHE A  16      -2.627  -3.373   0.684  1.00  0.00           C  
ATOM    240  CZ  PHE A  16      -2.149  -2.099   0.357  1.00  0.00           C  
ATOM    241  H   PHE A  16      -0.699  -7.014  -4.014  1.00  0.00           H  
ATOM    242  HA  PHE A  16       0.541  -5.275  -2.283  1.00  0.00           H  
ATOM    243  HB2 PHE A  16      -1.666  -5.009  -3.403  1.00  0.00           H  
ATOM    244  HB3 PHE A  16      -2.373  -6.111  -2.224  1.00  0.00           H  
ATOM    245  HD1 PHE A  16      -0.808  -2.790  -2.693  1.00  0.00           H  
ATOM    246  HD2 PHE A  16      -2.817  -5.420   0.044  1.00  0.00           H  
ATOM    247  HE1 PHE A  16      -1.126  -0.905  -1.114  1.00  0.00           H  
ATOM    248  HE2 PHE A  16      -3.132  -3.536   1.625  1.00  0.00           H  
ATOM    249  HZ  PHE A  16      -2.287  -1.277   1.045  1.00  0.00           H  
ATOM    250  N   ALA A  17      -0.978  -7.635  -0.518  1.00  0.00           N  
ATOM    251  CA  ALA A  17      -0.957  -8.297   0.818  1.00  0.00           C  
ATOM    252  C   ALA A  17       0.379  -9.014   1.038  1.00  0.00           C  
ATOM    253  O   ALA A  17       0.838  -9.160   2.153  1.00  0.00           O  
ATOM    254  CB  ALA A  17      -2.106  -9.304   0.780  1.00  0.00           C  
ATOM    255  H   ALA A  17      -1.610  -7.938  -1.204  1.00  0.00           H  
ATOM    256  HA  ALA A  17      -1.128  -7.573   1.599  1.00  0.00           H  
ATOM    257  HB1 ALA A  17      -2.938  -8.880   0.237  1.00  0.00           H  
ATOM    258  HB2 ALA A  17      -2.415  -9.538   1.788  1.00  0.00           H  
ATOM    259  HB3 ALA A  17      -1.776 -10.207   0.287  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.004  -9.465  -0.015  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.307 -10.173   0.140  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.278  -9.325   0.967  1.00  0.00           C  
ATOM    263  O   LEU A  18       4.127  -9.843   1.666  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.834 -10.355  -1.283  1.00  0.00           C  
ATOM    265  CG  LEU A  18       3.295 -11.801  -1.477  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       3.535 -12.066  -2.965  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       4.597 -12.027  -0.703  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.617  -9.338  -0.907  1.00  0.00           H  
ATOM    269  HA  LEU A  18       2.160 -11.136   0.603  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       2.049 -10.130  -1.990  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       3.668  -9.690  -1.447  1.00  0.00           H  
ATOM    272  HG  LEU A  18       2.534 -12.473  -1.110  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       3.690 -11.128  -3.477  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       2.676 -12.568  -3.383  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       4.409 -12.689  -3.082  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       5.426 -11.628  -1.269  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       4.743 -13.085  -0.547  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       4.538 -11.528   0.252  1.00  0.00           H  
ATOM    279  N   PHE A  19       3.161  -8.027   0.894  1.00  0.00           N  
ATOM    280  CA  PHE A  19       4.079  -7.152   1.678  1.00  0.00           C  
ATOM    281  C   PHE A  19       3.305  -6.431   2.786  1.00  0.00           C  
ATOM    282  O   PHE A  19       3.838  -5.591   3.482  1.00  0.00           O  
ATOM    283  CB  PHE A  19       4.630  -6.147   0.667  1.00  0.00           C  
ATOM    284  CG  PHE A  19       5.087  -6.877  -0.573  1.00  0.00           C  
ATOM    285  CD1 PHE A  19       4.155  -7.257  -1.545  1.00  0.00           C  
ATOM    286  CD2 PHE A  19       6.444  -7.174  -0.750  1.00  0.00           C  
ATOM    287  CE1 PHE A  19       4.579  -7.934  -2.695  1.00  0.00           C  
ATOM    288  CE2 PHE A  19       6.868  -7.851  -1.901  1.00  0.00           C  
ATOM    289  CZ  PHE A  19       5.935  -8.230  -2.873  1.00  0.00           C  
ATOM    290  H   PHE A  19       2.469  -7.629   0.325  1.00  0.00           H  
ATOM    291  HA  PHE A  19       4.885  -7.732   2.098  1.00  0.00           H  
ATOM    292  HB2 PHE A  19       3.855  -5.441   0.404  1.00  0.00           H  
ATOM    293  HB3 PHE A  19       5.465  -5.620   1.102  1.00  0.00           H  
ATOM    294  HD1 PHE A  19       3.109  -7.028  -1.409  1.00  0.00           H  
ATOM    295  HD2 PHE A  19       7.163  -6.881   0.000  1.00  0.00           H  
ATOM    296  HE1 PHE A  19       3.859  -8.226  -3.446  1.00  0.00           H  
ATOM    297  HE2 PHE A  19       7.915  -8.080  -2.038  1.00  0.00           H  
ATOM    298  HZ  PHE A  19       6.263  -8.752  -3.760  1.00  0.00           H  
ATOM    299  N   ASP A  20       2.051  -6.753   2.952  1.00  0.00           N  
ATOM    300  CA  ASP A  20       1.246  -6.086   4.014  1.00  0.00           C  
ATOM    301  C   ASP A  20       1.590  -6.671   5.386  1.00  0.00           C  
ATOM    302  O   ASP A  20       0.945  -7.583   5.862  1.00  0.00           O  
ATOM    303  CB  ASP A  20      -0.209  -6.385   3.652  1.00  0.00           C  
ATOM    304  CG  ASP A  20      -1.134  -5.755   4.696  1.00  0.00           C  
ATOM    305  OD1 ASP A  20      -0.676  -5.519   5.801  1.00  0.00           O  
ATOM    306  OD2 ASP A  20      -2.287  -5.522   4.371  1.00  0.00           O  
ATOM    307  H   ASP A  20       1.640  -7.434   2.380  1.00  0.00           H  
ATOM    308  HA  ASP A  20       1.416  -5.022   4.003  1.00  0.00           H  
ATOM    309  HB2 ASP A  20      -0.429  -5.973   2.678  1.00  0.00           H  
ATOM    310  HB3 ASP A  20      -0.361  -7.452   3.636  1.00  0.00           H  
ATOM    311  N   LYS A  21       2.602  -6.151   6.025  1.00  0.00           N  
ATOM    312  CA  LYS A  21       2.986  -6.679   7.366  1.00  0.00           C  
ATOM    313  C   LYS A  21       1.751  -6.796   8.263  1.00  0.00           C  
ATOM    314  O   LYS A  21       1.332  -7.878   8.621  1.00  0.00           O  
ATOM    315  CB  LYS A  21       3.965  -5.648   7.932  1.00  0.00           C  
ATOM    316  CG  LYS A  21       5.179  -6.367   8.524  1.00  0.00           C  
ATOM    317  CD  LYS A  21       4.708  -7.412   9.538  1.00  0.00           C  
ATOM    318  CE  LYS A  21       5.765  -7.571  10.634  1.00  0.00           C  
ATOM    319  NZ  LYS A  21       5.001  -7.987  11.845  1.00  0.00           N  
ATOM    320  H   LYS A  21       3.110  -5.416   5.624  1.00  0.00           H  
ATOM    321  HA  LYS A  21       3.474  -7.636   7.270  1.00  0.00           H  
ATOM    322  HB2 LYS A  21       4.288  -4.987   7.140  1.00  0.00           H  
ATOM    323  HB3 LYS A  21       3.476  -5.074   8.704  1.00  0.00           H  
ATOM    324  HG2 LYS A  21       5.729  -6.854   7.733  1.00  0.00           H  
ATOM    325  HG3 LYS A  21       5.816  -5.650   9.019  1.00  0.00           H  
ATOM    326  HD2 LYS A  21       3.776  -7.091   9.979  1.00  0.00           H  
ATOM    327  HD3 LYS A  21       4.564  -8.359   9.040  1.00  0.00           H  
ATOM    328  HE2 LYS A  21       6.480  -8.333  10.357  1.00  0.00           H  
ATOM    329  HE3 LYS A  21       6.263  -6.633  10.816  1.00  0.00           H  
ATOM    330  HZ1 LYS A  21       5.004  -9.024  11.917  1.00  0.00           H  
ATOM    331  HZ2 LYS A  21       4.021  -7.645  11.770  1.00  0.00           H  
ATOM    332  HZ3 LYS A  21       5.447  -7.582  12.692  1.00  0.00           H  
ATOM    333  N   ASP A  22       1.165  -5.688   8.628  1.00  0.00           N  
ATOM    334  CA  ASP A  22      -0.042  -5.736   9.502  1.00  0.00           C  
ATOM    335  C   ASP A  22      -1.014  -6.809   9.002  1.00  0.00           C  
ATOM    336  O   ASP A  22      -1.797  -7.352   9.757  1.00  0.00           O  
ATOM    337  CB  ASP A  22      -0.671  -4.347   9.386  1.00  0.00           C  
ATOM    338  CG  ASP A  22      -0.018  -3.404  10.398  1.00  0.00           C  
ATOM    339  OD1 ASP A  22       0.138  -3.809  11.538  1.00  0.00           O  
ATOM    340  OD2 ASP A  22       0.314  -2.294  10.016  1.00  0.00           O  
ATOM    341  H   ASP A  22       1.518  -4.824   8.328  1.00  0.00           H  
ATOM    342  HA  ASP A  22       0.239  -5.928  10.524  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      -0.519  -3.965   8.386  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      -1.729  -4.413   9.588  1.00  0.00           H  
ATOM    345  N   ASN A  23      -0.971  -7.118   7.734  1.00  0.00           N  
ATOM    346  CA  ASN A  23      -1.892  -8.155   7.189  1.00  0.00           C  
ATOM    347  C   ASN A  23      -3.343  -7.676   7.282  1.00  0.00           C  
ATOM    348  O   ASN A  23      -4.272  -8.449   7.151  1.00  0.00           O  
ATOM    349  CB  ASN A  23      -1.676  -9.383   8.074  1.00  0.00           C  
ATOM    350  CG  ASN A  23      -1.565 -10.632   7.197  1.00  0.00           C  
ATOM    351  OD1 ASN A  23      -2.463 -10.938   6.439  1.00  0.00           O  
ATOM    352  ND2 ASN A  23      -0.492 -11.373   7.269  1.00  0.00           N  
ATOM    353  H   ASN A  23      -0.333  -6.669   7.142  1.00  0.00           H  
ATOM    354  HA  ASN A  23      -1.636  -8.388   6.167  1.00  0.00           H  
ATOM    355  HB2 ASN A  23      -0.766  -9.260   8.643  1.00  0.00           H  
ATOM    356  HB3 ASN A  23      -2.511  -9.492   8.749  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       0.232 -11.126   7.881  1.00  0.00           H  
ATOM    358 HD22 ASN A  23      -0.412 -12.174   6.713  1.00  0.00           H  
ATOM    359  N   ASN A  24      -3.545  -6.406   7.505  1.00  0.00           N  
ATOM    360  CA  ASN A  24      -4.937  -5.879   7.606  1.00  0.00           C  
ATOM    361  C   ASN A  24      -5.414  -5.383   6.238  1.00  0.00           C  
ATOM    362  O   ASN A  24      -6.563  -5.029   6.062  1.00  0.00           O  
ATOM    363  CB  ASN A  24      -4.849  -4.717   8.597  1.00  0.00           C  
ATOM    364  CG  ASN A  24      -3.781  -3.727   8.130  1.00  0.00           C  
ATOM    365  OD1 ASN A  24      -3.400  -3.726   6.976  1.00  0.00           O  
ATOM    366  ND2 ASN A  24      -3.280  -2.877   8.983  1.00  0.00           N  
ATOM    367  H   ASN A  24      -2.783  -5.800   7.607  1.00  0.00           H  
ATOM    368  HA  ASN A  24      -5.602  -6.638   7.985  1.00  0.00           H  
ATOM    369  HB2 ASN A  24      -5.806  -4.219   8.652  1.00  0.00           H  
ATOM    370  HB3 ASN A  24      -4.584  -5.096   9.573  1.00  0.00           H  
ATOM    371 HD21 ASN A  24      -3.588  -2.877   9.913  1.00  0.00           H  
ATOM    372 HD22 ASN A  24      -2.596  -2.238   8.694  1.00  0.00           H  
ATOM    373  N   GLY A  25      -4.542  -5.355   5.269  1.00  0.00           N  
ATOM    374  CA  GLY A  25      -4.946  -4.883   3.914  1.00  0.00           C  
ATOM    375  C   GLY A  25      -4.321  -3.513   3.642  1.00  0.00           C  
ATOM    376  O   GLY A  25      -4.882  -2.693   2.943  1.00  0.00           O  
ATOM    377  H   GLY A  25      -3.620  -5.645   5.431  1.00  0.00           H  
ATOM    378  HA2 GLY A  25      -4.607  -5.590   3.171  1.00  0.00           H  
ATOM    379  HA3 GLY A  25      -6.022  -4.799   3.868  1.00  0.00           H  
ATOM    380  N   SER A  26      -3.164  -3.259   4.188  1.00  0.00           N  
ATOM    381  CA  SER A  26      -2.505  -1.941   3.960  1.00  0.00           C  
ATOM    382  C   SER A  26      -0.983  -2.108   3.942  1.00  0.00           C  
ATOM    383  O   SER A  26      -0.417  -2.820   4.747  1.00  0.00           O  
ATOM    384  CB  SER A  26      -2.935  -1.073   5.141  1.00  0.00           C  
ATOM    385  OG  SER A  26      -2.458  -1.653   6.348  1.00  0.00           O  
ATOM    386  H   SER A  26      -2.729  -3.934   4.750  1.00  0.00           H  
ATOM    387  HA  SER A  26      -2.848  -1.503   3.037  1.00  0.00           H  
ATOM    388  HB2 SER A  26      -2.520  -0.085   5.034  1.00  0.00           H  
ATOM    389  HB3 SER A  26      -4.016  -1.008   5.163  1.00  0.00           H  
ATOM    390  HG  SER A  26      -2.671  -2.588   6.333  1.00  0.00           H  
ATOM    391  N   ILE A  27      -0.317  -1.455   3.029  1.00  0.00           N  
ATOM    392  CA  ILE A  27       1.169  -1.576   2.960  1.00  0.00           C  
ATOM    393  C   ILE A  27       1.812  -0.188   2.925  1.00  0.00           C  
ATOM    394  O   ILE A  27       1.155   0.806   2.684  1.00  0.00           O  
ATOM    395  CB  ILE A  27       1.445  -2.327   1.657  1.00  0.00           C  
ATOM    396  CG1 ILE A  27       1.212  -1.391   0.468  1.00  0.00           C  
ATOM    397  CG2 ILE A  27       0.506  -3.530   1.550  1.00  0.00           C  
ATOM    398  CD1 ILE A  27       1.440  -2.153  -0.838  1.00  0.00           C  
ATOM    399  H   ILE A  27      -0.791  -0.885   2.389  1.00  0.00           H  
ATOM    400  HA  ILE A  27       1.540  -2.144   3.799  1.00  0.00           H  
ATOM    401  HB  ILE A  27       2.470  -2.671   1.651  1.00  0.00           H  
ATOM    402 HG12 ILE A  27       0.197  -1.020   0.498  1.00  0.00           H  
ATOM    403 HG13 ILE A  27       1.900  -0.561   0.523  1.00  0.00           H  
ATOM    404 HG21 ILE A  27      -0.213  -3.355   0.764  1.00  0.00           H  
ATOM    405 HG22 ILE A  27      -0.011  -3.667   2.488  1.00  0.00           H  
ATOM    406 HG23 ILE A  27       1.080  -4.416   1.322  1.00  0.00           H  
ATOM    407 HD11 ILE A  27       0.873  -1.688  -1.630  1.00  0.00           H  
ATOM    408 HD12 ILE A  27       1.118  -3.178  -0.718  1.00  0.00           H  
ATOM    409 HD13 ILE A  27       2.491  -2.133  -1.087  1.00  0.00           H  
ATOM    410  N   SER A  28       3.093  -0.111   3.158  1.00  0.00           N  
ATOM    411  CA  SER A  28       3.776   1.214   3.132  1.00  0.00           C  
ATOM    412  C   SER A  28       4.223   1.540   1.704  1.00  0.00           C  
ATOM    413  O   SER A  28       4.503   0.660   0.915  1.00  0.00           O  
ATOM    414  CB  SER A  28       4.987   1.053   4.050  1.00  0.00           C  
ATOM    415  OG  SER A  28       5.143   2.232   4.830  1.00  0.00           O  
ATOM    416  H   SER A  28       3.606  -0.924   3.347  1.00  0.00           H  
ATOM    417  HA  SER A  28       3.123   1.983   3.510  1.00  0.00           H  
ATOM    418  HB2 SER A  28       4.835   0.213   4.706  1.00  0.00           H  
ATOM    419  HB3 SER A  28       5.872   0.885   3.452  1.00  0.00           H  
ATOM    420  HG  SER A  28       4.602   2.141   5.618  1.00  0.00           H  
ATOM    421  N   SER A  29       4.291   2.799   1.366  1.00  0.00           N  
ATOM    422  CA  SER A  29       4.719   3.175  -0.012  1.00  0.00           C  
ATOM    423  C   SER A  29       5.918   2.326  -0.444  1.00  0.00           C  
ATOM    424  O   SER A  29       5.895   1.680  -1.473  1.00  0.00           O  
ATOM    425  CB  SER A  29       5.111   4.649   0.083  1.00  0.00           C  
ATOM    426  OG  SER A  29       6.528   4.756   0.142  1.00  0.00           O  
ATOM    427  H   SER A  29       4.061   3.494   2.016  1.00  0.00           H  
ATOM    428  HA  SER A  29       3.903   3.054  -0.706  1.00  0.00           H  
ATOM    429  HB2 SER A  29       4.753   5.176  -0.784  1.00  0.00           H  
ATOM    430  HB3 SER A  29       4.670   5.080   0.972  1.00  0.00           H  
ATOM    431  HG  SER A  29       6.747   5.455   0.762  1.00  0.00           H  
ATOM    432  N   SER A  30       6.966   2.322   0.335  1.00  0.00           N  
ATOM    433  CA  SER A  30       8.163   1.513  -0.033  1.00  0.00           C  
ATOM    434  C   SER A  30       7.738   0.112  -0.479  1.00  0.00           C  
ATOM    435  O   SER A  30       8.356  -0.493  -1.333  1.00  0.00           O  
ATOM    436  CB  SER A  30       8.998   1.439   1.243  1.00  0.00           C  
ATOM    437  OG  SER A  30      10.362   1.229   0.902  1.00  0.00           O  
ATOM    438  H   SER A  30       6.965   2.849   1.160  1.00  0.00           H  
ATOM    439  HA  SER A  30       8.724   2.003  -0.814  1.00  0.00           H  
ATOM    440  HB2 SER A  30       8.908   2.364   1.789  1.00  0.00           H  
ATOM    441  HB3 SER A  30       8.642   0.624   1.860  1.00  0.00           H  
ATOM    442  HG  SER A  30      10.883   1.298   1.705  1.00  0.00           H  
ATOM    443  N   GLU A  31       6.687  -0.409   0.093  1.00  0.00           N  
ATOM    444  CA  GLU A  31       6.221  -1.771  -0.298  1.00  0.00           C  
ATOM    445  C   GLU A  31       5.374  -1.696  -1.571  1.00  0.00           C  
ATOM    446  O   GLU A  31       5.378  -2.599  -2.385  1.00  0.00           O  
ATOM    447  CB  GLU A  31       5.378  -2.255   0.881  1.00  0.00           C  
ATOM    448  CG  GLU A  31       6.172  -2.092   2.179  1.00  0.00           C  
ATOM    449  CD  GLU A  31       5.388  -2.712   3.338  1.00  0.00           C  
ATOM    450  OE1 GLU A  31       4.281  -2.263   3.586  1.00  0.00           O  
ATOM    451  OE2 GLU A  31       5.909  -3.624   3.958  1.00  0.00           O  
ATOM    452  H   GLU A  31       6.203   0.095   0.780  1.00  0.00           H  
ATOM    453  HA  GLU A  31       7.064  -2.429  -0.443  1.00  0.00           H  
ATOM    454  HB2 GLU A  31       4.470  -1.670   0.937  1.00  0.00           H  
ATOM    455  HB3 GLU A  31       5.128  -3.296   0.742  1.00  0.00           H  
ATOM    456  HG2 GLU A  31       7.126  -2.591   2.081  1.00  0.00           H  
ATOM    457  HG3 GLU A  31       6.331  -1.043   2.375  1.00  0.00           H  
ATOM    458  N   LEU A  32       4.648  -0.627  -1.750  1.00  0.00           N  
ATOM    459  CA  LEU A  32       3.803  -0.498  -2.972  1.00  0.00           C  
ATOM    460  C   LEU A  32       4.669  -0.626  -4.227  1.00  0.00           C  
ATOM    461  O   LEU A  32       4.319  -1.310  -5.168  1.00  0.00           O  
ATOM    462  CB  LEU A  32       3.185   0.898  -2.884  1.00  0.00           C  
ATOM    463  CG  LEU A  32       2.457   1.216  -4.191  1.00  0.00           C  
ATOM    464  CD1 LEU A  32       1.376   0.163  -4.444  1.00  0.00           C  
ATOM    465  CD2 LEU A  32       1.808   2.598  -4.089  1.00  0.00           C  
ATOM    466  H   LEU A  32       4.658   0.092  -1.083  1.00  0.00           H  
ATOM    467  HA  LEU A  32       3.025  -1.245  -2.972  1.00  0.00           H  
ATOM    468  HB2 LEU A  32       2.483   0.930  -2.064  1.00  0.00           H  
ATOM    469  HB3 LEU A  32       3.964   1.628  -2.723  1.00  0.00           H  
ATOM    470  HG  LEU A  32       3.165   1.208  -5.009  1.00  0.00           H  
ATOM    471 HD11 LEU A  32       1.417  -0.587  -3.667  1.00  0.00           H  
ATOM    472 HD12 LEU A  32       1.544  -0.302  -5.403  1.00  0.00           H  
ATOM    473 HD13 LEU A  32       0.406   0.636  -4.437  1.00  0.00           H  
ATOM    474 HD21 LEU A  32       1.424   2.887  -5.056  1.00  0.00           H  
ATOM    475 HD22 LEU A  32       2.543   3.318  -3.764  1.00  0.00           H  
ATOM    476 HD23 LEU A  32       0.997   2.562  -3.376  1.00  0.00           H  
ATOM    477  N   ALA A  33       5.800   0.024  -4.249  1.00  0.00           N  
ATOM    478  CA  ALA A  33       6.685  -0.069  -5.445  1.00  0.00           C  
ATOM    479  C   ALA A  33       6.941  -1.538  -5.788  1.00  0.00           C  
ATOM    480  O   ALA A  33       6.938  -1.927  -6.940  1.00  0.00           O  
ATOM    481  CB  ALA A  33       7.986   0.621  -5.031  1.00  0.00           C  
ATOM    482  H   ALA A  33       6.069   0.570  -3.480  1.00  0.00           H  
ATOM    483  HA  ALA A  33       6.244   0.444  -6.284  1.00  0.00           H  
ATOM    484  HB1 ALA A  33       8.760   0.389  -5.748  1.00  0.00           H  
ATOM    485  HB2 ALA A  33       8.284   0.271  -4.054  1.00  0.00           H  
ATOM    486  HB3 ALA A  33       7.832   1.689  -5.000  1.00  0.00           H  
ATOM    487  N   THR A  34       7.156  -2.358  -4.796  1.00  0.00           N  
ATOM    488  CA  THR A  34       7.405  -3.802  -5.066  1.00  0.00           C  
ATOM    489  C   THR A  34       6.160  -4.439  -5.688  1.00  0.00           C  
ATOM    490  O   THR A  34       6.161  -4.832  -6.837  1.00  0.00           O  
ATOM    491  CB  THR A  34       7.697  -4.421  -3.699  1.00  0.00           C  
ATOM    492  OG1 THR A  34       8.905  -3.879  -3.183  1.00  0.00           O  
ATOM    493  CG2 THR A  34       7.836  -5.936  -3.849  1.00  0.00           C  
ATOM    494  H   THR A  34       7.151  -2.026  -3.874  1.00  0.00           H  
ATOM    495  HA  THR A  34       8.258  -3.923  -5.716  1.00  0.00           H  
ATOM    496  HB  THR A  34       6.885  -4.203  -3.023  1.00  0.00           H  
ATOM    497  HG1 THR A  34       8.928  -4.051  -2.240  1.00  0.00           H  
ATOM    498 HG21 THR A  34       8.309  -6.343  -2.968  1.00  0.00           H  
ATOM    499 HG22 THR A  34       8.439  -6.157  -4.716  1.00  0.00           H  
ATOM    500 HG23 THR A  34       6.857  -6.377  -3.968  1.00  0.00           H  
ATOM    501  N   VAL A  35       5.094  -4.539  -4.939  1.00  0.00           N  
ATOM    502  CA  VAL A  35       3.851  -5.145  -5.495  1.00  0.00           C  
ATOM    503  C   VAL A  35       3.602  -4.606  -6.905  1.00  0.00           C  
ATOM    504  O   VAL A  35       3.060  -5.282  -7.758  1.00  0.00           O  
ATOM    505  CB  VAL A  35       2.733  -4.706  -4.549  1.00  0.00           C  
ATOM    506  CG1 VAL A  35       2.994  -5.270  -3.152  1.00  0.00           C  
ATOM    507  CG2 VAL A  35       2.693  -3.178  -4.479  1.00  0.00           C  
ATOM    508  H   VAL A  35       5.110  -4.213  -4.015  1.00  0.00           H  
ATOM    509  HA  VAL A  35       3.925  -6.222  -5.506  1.00  0.00           H  
ATOM    510  HB  VAL A  35       1.786  -5.077  -4.914  1.00  0.00           H  
ATOM    511 HG11 VAL A  35       2.463  -6.203  -3.034  1.00  0.00           H  
ATOM    512 HG12 VAL A  35       2.652  -4.565  -2.408  1.00  0.00           H  
ATOM    513 HG13 VAL A  35       4.053  -5.441  -3.025  1.00  0.00           H  
ATOM    514 HG21 VAL A  35       2.716  -2.772  -5.479  1.00  0.00           H  
ATOM    515 HG22 VAL A  35       3.548  -2.822  -3.925  1.00  0.00           H  
ATOM    516 HG23 VAL A  35       1.786  -2.865  -3.983  1.00  0.00           H  
ATOM    517  N   MET A  36       3.999  -3.388  -7.154  1.00  0.00           N  
ATOM    518  CA  MET A  36       3.793  -2.789  -8.503  1.00  0.00           C  
ATOM    519  C   MET A  36       4.534  -3.604  -9.566  1.00  0.00           C  
ATOM    520  O   MET A  36       3.936  -4.144 -10.476  1.00  0.00           O  
ATOM    521  CB  MET A  36       4.380  -1.380  -8.401  1.00  0.00           C  
ATOM    522  CG  MET A  36       3.800  -0.503  -9.512  1.00  0.00           C  
ATOM    523  SD  MET A  36       2.012  -0.340  -9.280  1.00  0.00           S  
ATOM    524  CE  MET A  36       2.053   1.120  -8.211  1.00  0.00           C  
ATOM    525  H   MET A  36       4.435  -2.863  -6.449  1.00  0.00           H  
ATOM    526  HA  MET A  36       2.743  -2.732  -8.734  1.00  0.00           H  
ATOM    527  HB2 MET A  36       4.131  -0.957  -7.439  1.00  0.00           H  
ATOM    528  HB3 MET A  36       5.453  -1.427  -8.506  1.00  0.00           H  
ATOM    529  HG2 MET A  36       4.257   0.475  -9.473  1.00  0.00           H  
ATOM    530  HG3 MET A  36       3.998  -0.957 -10.471  1.00  0.00           H  
ATOM    531  HE1 MET A  36       2.007   2.011  -8.820  1.00  0.00           H  
ATOM    532  HE2 MET A  36       2.968   1.124  -7.640  1.00  0.00           H  
ATOM    533  HE3 MET A  36       1.210   1.094  -7.534  1.00  0.00           H  
ATOM    534  N   ARG A  37       5.832  -3.696  -9.463  1.00  0.00           N  
ATOM    535  CA  ARG A  37       6.607  -4.475 -10.474  1.00  0.00           C  
ATOM    536  C   ARG A  37       6.333  -5.975 -10.317  1.00  0.00           C  
ATOM    537  O   ARG A  37       6.562  -6.755 -11.221  1.00  0.00           O  
ATOM    538  CB  ARG A  37       8.072  -4.164 -10.173  1.00  0.00           C  
ATOM    539  CG  ARG A  37       8.489  -2.897 -10.923  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.990  -2.661 -10.732  1.00  0.00           C  
ATOM    541  NE  ARG A  37      10.225  -1.274 -11.222  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      11.366  -0.685 -10.989  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      12.420  -1.397 -10.702  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      11.452   0.615 -11.044  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.298  -3.252  -8.723  1.00  0.00           H  
ATOM    546  HA  ARG A  37       6.359  -4.149 -11.472  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       8.198  -4.013  -9.111  1.00  0.00           H  
ATOM    548  HB3 ARG A  37       8.689  -4.989 -10.494  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       8.274  -3.014 -11.975  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       7.942  -2.052 -10.535  1.00  0.00           H  
ATOM    551  HD2 ARG A  37      10.252  -2.744  -9.687  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.560  -3.362 -11.322  1.00  0.00           H  
ATOM    553  HE  ARG A  37       9.522  -0.803 -11.718  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      12.355  -2.394 -10.660  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      13.296  -0.945 -10.523  1.00  0.00           H  
ATOM    556 HH21 ARG A  37      10.643   1.162 -11.265  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      12.326   1.068 -10.866  1.00  0.00           H  
ATOM    558  N   SER A  38       5.850  -6.386  -9.176  1.00  0.00           N  
ATOM    559  CA  SER A  38       5.568  -7.834  -8.962  1.00  0.00           C  
ATOM    560  C   SER A  38       4.400  -8.289  -9.838  1.00  0.00           C  
ATOM    561  O   SER A  38       4.365  -9.409 -10.310  1.00  0.00           O  
ATOM    562  CB  SER A  38       5.205  -7.951  -7.482  1.00  0.00           C  
ATOM    563  OG  SER A  38       6.343  -8.391  -6.753  1.00  0.00           O  
ATOM    564  H   SER A  38       5.676  -5.743  -8.459  1.00  0.00           H  
ATOM    565  HA  SER A  38       6.445  -8.422  -9.171  1.00  0.00           H  
ATOM    566  HB2 SER A  38       4.895  -6.990  -7.108  1.00  0.00           H  
ATOM    567  HB3 SER A  38       4.394  -8.658  -7.366  1.00  0.00           H  
ATOM    568  HG  SER A  38       6.314  -7.985  -5.884  1.00  0.00           H  
ATOM    569  N   LEU A  39       3.441  -7.434 -10.059  1.00  0.00           N  
ATOM    570  CA  LEU A  39       2.276  -7.828 -10.904  1.00  0.00           C  
ATOM    571  C   LEU A  39       2.736  -8.128 -12.334  1.00  0.00           C  
ATOM    572  O   LEU A  39       2.142  -8.923 -13.033  1.00  0.00           O  
ATOM    573  CB  LEU A  39       1.335  -6.622 -10.884  1.00  0.00           C  
ATOM    574  CG  LEU A  39       0.482  -6.656  -9.614  1.00  0.00           C  
ATOM    575  CD1 LEU A  39      -0.568  -5.546  -9.675  1.00  0.00           C  
ATOM    576  CD2 LEU A  39      -0.221  -8.011  -9.505  1.00  0.00           C  
ATOM    577  H   LEU A  39       3.484  -6.537  -9.668  1.00  0.00           H  
ATOM    578  HA  LEU A  39       1.782  -8.689 -10.484  1.00  0.00           H  
ATOM    579  HB2 LEU A  39       1.916  -5.712 -10.905  1.00  0.00           H  
ATOM    580  HB3 LEU A  39       0.689  -6.656 -11.749  1.00  0.00           H  
ATOM    581  HG  LEU A  39       1.115  -6.506  -8.752  1.00  0.00           H  
ATOM    582 HD11 LEU A  39      -0.364  -4.903 -10.518  1.00  0.00           H  
ATOM    583 HD12 LEU A  39      -0.534  -4.967  -8.764  1.00  0.00           H  
ATOM    584 HD13 LEU A  39      -1.548  -5.985  -9.786  1.00  0.00           H  
ATOM    585 HD21 LEU A  39      -1.233  -7.864  -9.155  1.00  0.00           H  
ATOM    586 HD22 LEU A  39       0.313  -8.638  -8.807  1.00  0.00           H  
ATOM    587 HD23 LEU A  39      -0.241  -8.486 -10.475  1.00  0.00           H  
ATOM    588  N   GLY A  40       3.792  -7.498 -12.774  1.00  0.00           N  
ATOM    589  CA  GLY A  40       4.286  -7.752 -14.157  1.00  0.00           C  
ATOM    590  C   GLY A  40       4.427  -6.425 -14.905  1.00  0.00           C  
ATOM    591  O   GLY A  40       4.229  -6.352 -16.101  1.00  0.00           O  
ATOM    592  H   GLY A  40       4.260  -6.860 -12.195  1.00  0.00           H  
ATOM    593  HA2 GLY A  40       5.247  -8.244 -14.109  1.00  0.00           H  
ATOM    594  HA3 GLY A  40       3.584  -8.382 -14.680  1.00  0.00           H  
ATOM    595  N   LEU A  41       4.770  -5.375 -14.211  1.00  0.00           N  
ATOM    596  CA  LEU A  41       4.926  -4.054 -14.886  1.00  0.00           C  
ATOM    597  C   LEU A  41       6.197  -3.356 -14.396  1.00  0.00           C  
ATOM    598  O   LEU A  41       6.878  -3.834 -13.510  1.00  0.00           O  
ATOM    599  CB  LEU A  41       3.685  -3.253 -14.487  1.00  0.00           C  
ATOM    600  CG  LEU A  41       3.434  -3.414 -12.987  1.00  0.00           C  
ATOM    601  CD1 LEU A  41       3.153  -2.044 -12.367  1.00  0.00           C  
ATOM    602  CD2 LEU A  41       2.227  -4.327 -12.768  1.00  0.00           C  
ATOM    603  H   LEU A  41       4.928  -5.455 -13.246  1.00  0.00           H  
ATOM    604  HA  LEU A  41       4.954  -4.180 -15.957  1.00  0.00           H  
ATOM    605  HB2 LEU A  41       3.841  -2.210 -14.717  1.00  0.00           H  
ATOM    606  HB3 LEU A  41       2.830  -3.620 -15.033  1.00  0.00           H  
ATOM    607  HG  LEU A  41       4.307  -3.848 -12.520  1.00  0.00           H  
ATOM    608 HD11 LEU A  41       2.393  -1.536 -12.943  1.00  0.00           H  
ATOM    609 HD12 LEU A  41       4.058  -1.455 -12.369  1.00  0.00           H  
ATOM    610 HD13 LEU A  41       2.809  -2.172 -11.351  1.00  0.00           H  
ATOM    611 HD21 LEU A  41       2.566  -5.343 -12.623  1.00  0.00           H  
ATOM    612 HD22 LEU A  41       1.581  -4.285 -13.633  1.00  0.00           H  
ATOM    613 HD23 LEU A  41       1.681  -4.001 -11.895  1.00  0.00           H  
ATOM    614  N   SER A  42       6.524  -2.229 -14.968  1.00  0.00           N  
ATOM    615  CA  SER A  42       7.752  -1.503 -14.534  1.00  0.00           C  
ATOM    616  C   SER A  42       7.753  -0.081 -15.103  1.00  0.00           C  
ATOM    617  O   SER A  42       8.302   0.167 -16.158  1.00  0.00           O  
ATOM    618  CB  SER A  42       8.913  -2.311 -15.110  1.00  0.00           C  
ATOM    619  OG  SER A  42      10.029  -2.219 -14.234  1.00  0.00           O  
ATOM    620  H   SER A  42       5.963  -1.861 -15.681  1.00  0.00           H  
ATOM    621  HA  SER A  42       7.816  -1.479 -13.458  1.00  0.00           H  
ATOM    622  HB2 SER A  42       8.623  -3.344 -15.206  1.00  0.00           H  
ATOM    623  HB3 SER A  42       9.174  -1.920 -16.085  1.00  0.00           H  
ATOM    624  HG  SER A  42      10.205  -1.289 -14.075  1.00  0.00           H  
ATOM    625  N   PRO A  43       7.134   0.808 -14.376  1.00  0.00           N  
ATOM    626  CA  PRO A  43       7.056   2.227 -14.804  1.00  0.00           C  
ATOM    627  C   PRO A  43       8.422   2.905 -14.657  1.00  0.00           C  
ATOM    628  O   PRO A  43       9.446   2.253 -14.607  1.00  0.00           O  
ATOM    629  CB  PRO A  43       6.037   2.835 -13.844  1.00  0.00           C  
ATOM    630  CG  PRO A  43       6.082   1.962 -12.631  1.00  0.00           C  
ATOM    631  CD  PRO A  43       6.452   0.578 -13.097  1.00  0.00           C  
ATOM    632  HA  PRO A  43       6.700   2.300 -15.819  1.00  0.00           H  
ATOM    633  HB2 PRO A  43       6.319   3.848 -13.593  1.00  0.00           H  
ATOM    634  HB3 PRO A  43       5.050   2.813 -14.279  1.00  0.00           H  
ATOM    635  HG2 PRO A  43       6.825   2.333 -11.937  1.00  0.00           H  
ATOM    636  HG3 PRO A  43       5.112   1.938 -12.158  1.00  0.00           H  
ATOM    637  HD2 PRO A  43       7.119   0.106 -12.388  1.00  0.00           H  
ATOM    638  HD3 PRO A  43       5.569  -0.021 -13.249  1.00  0.00           H  
ATOM    639  N   SER A  44       8.445   4.208 -14.588  1.00  0.00           N  
ATOM    640  CA  SER A  44       9.746   4.923 -14.444  1.00  0.00           C  
ATOM    641  C   SER A  44       9.681   5.913 -13.278  1.00  0.00           C  
ATOM    642  O   SER A  44       8.625   6.190 -12.744  1.00  0.00           O  
ATOM    643  CB  SER A  44       9.938   5.664 -15.766  1.00  0.00           C  
ATOM    644  OG  SER A  44       9.308   4.932 -16.809  1.00  0.00           O  
ATOM    645  H   SER A  44       7.608   4.717 -14.630  1.00  0.00           H  
ATOM    646  HA  SER A  44      10.549   4.218 -14.297  1.00  0.00           H  
ATOM    647  HB2 SER A  44       9.494   6.643 -15.701  1.00  0.00           H  
ATOM    648  HB3 SER A  44      10.997   5.764 -15.971  1.00  0.00           H  
ATOM    649  HG  SER A  44       8.475   5.365 -17.013  1.00  0.00           H  
ATOM    650  N   GLU A  45      10.802   6.450 -12.881  1.00  0.00           N  
ATOM    651  CA  GLU A  45      10.803   7.422 -11.750  1.00  0.00           C  
ATOM    652  C   GLU A  45       9.655   8.422 -11.913  1.00  0.00           C  
ATOM    653  O   GLU A  45       8.747   8.474 -11.107  1.00  0.00           O  
ATOM    654  CB  GLU A  45      12.153   8.135 -11.842  1.00  0.00           C  
ATOM    655  CG  GLU A  45      12.125   9.396 -10.976  1.00  0.00           C  
ATOM    656  CD  GLU A  45      13.407  10.199 -11.201  1.00  0.00           C  
ATOM    657  OE1 GLU A  45      13.767  10.394 -12.350  1.00  0.00           O  
ATOM    658  OE2 GLU A  45      14.008  10.605 -10.220  1.00  0.00           O  
ATOM    659  H   GLU A  45      11.643   6.214 -13.324  1.00  0.00           H  
ATOM    660  HA  GLU A  45      10.724   6.904 -10.807  1.00  0.00           H  
ATOM    661  HB2 GLU A  45      12.933   7.474 -11.492  1.00  0.00           H  
ATOM    662  HB3 GLU A  45      12.347   8.409 -12.868  1.00  0.00           H  
ATOM    663  HG2 GLU A  45      11.270   9.999 -11.247  1.00  0.00           H  
ATOM    664  HG3 GLU A  45      12.054   9.117  -9.936  1.00  0.00           H  
ATOM    665  N   ALA A  46       9.688   9.214 -12.950  1.00  0.00           N  
ATOM    666  CA  ALA A  46       8.597  10.208 -13.162  1.00  0.00           C  
ATOM    667  C   ALA A  46       7.236   9.563 -12.884  1.00  0.00           C  
ATOM    668  O   ALA A  46       6.431  10.087 -12.142  1.00  0.00           O  
ATOM    669  CB  ALA A  46       8.710  10.612 -14.631  1.00  0.00           C  
ATOM    670  H   ALA A  46      10.429   9.155 -13.588  1.00  0.00           H  
ATOM    671  HA  ALA A  46       8.743  11.069 -12.529  1.00  0.00           H  
ATOM    672  HB1 ALA A  46       9.690  11.027 -14.816  1.00  0.00           H  
ATOM    673  HB2 ALA A  46       7.957  11.353 -14.860  1.00  0.00           H  
ATOM    674  HB3 ALA A  46       8.562   9.744 -15.255  1.00  0.00           H  
ATOM    675  N   GLU A  47       6.977   8.428 -13.474  1.00  0.00           N  
ATOM    676  CA  GLU A  47       5.670   7.750 -13.242  1.00  0.00           C  
ATOM    677  C   GLU A  47       5.442   7.547 -11.742  1.00  0.00           C  
ATOM    678  O   GLU A  47       4.341   7.687 -11.247  1.00  0.00           O  
ATOM    679  CB  GLU A  47       5.792   6.402 -13.954  1.00  0.00           C  
ATOM    680  CG  GLU A  47       4.595   6.207 -14.887  1.00  0.00           C  
ATOM    681  CD  GLU A  47       5.025   5.391 -16.107  1.00  0.00           C  
ATOM    682  OE1 GLU A  47       6.215   5.163 -16.252  1.00  0.00           O  
ATOM    683  OE2 GLU A  47       4.158   5.007 -16.874  1.00  0.00           O  
ATOM    684  H   GLU A  47       7.642   8.022 -14.068  1.00  0.00           H  
ATOM    685  HA  GLU A  47       4.865   8.323 -13.673  1.00  0.00           H  
ATOM    686  HB2 GLU A  47       6.705   6.380 -14.530  1.00  0.00           H  
ATOM    687  HB3 GLU A  47       5.808   5.609 -13.222  1.00  0.00           H  
ATOM    688  HG2 GLU A  47       3.809   5.683 -14.360  1.00  0.00           H  
ATOM    689  HG3 GLU A  47       4.230   7.170 -15.212  1.00  0.00           H  
ATOM    690  N   VAL A  48       6.475   7.220 -11.016  1.00  0.00           N  
ATOM    691  CA  VAL A  48       6.319   7.010  -9.547  1.00  0.00           C  
ATOM    692  C   VAL A  48       5.956   8.330  -8.861  1.00  0.00           C  
ATOM    693  O   VAL A  48       5.046   8.395  -8.058  1.00  0.00           O  
ATOM    694  CB  VAL A  48       7.684   6.515  -9.070  1.00  0.00           C  
ATOM    695  CG1 VAL A  48       7.550   5.923  -7.665  1.00  0.00           C  
ATOM    696  CG2 VAL A  48       8.201   5.441 -10.028  1.00  0.00           C  
ATOM    697  H   VAL A  48       7.355   7.114 -11.434  1.00  0.00           H  
ATOM    698  HA  VAL A  48       5.566   6.263  -9.351  1.00  0.00           H  
ATOM    699  HB  VAL A  48       8.378   7.344  -9.045  1.00  0.00           H  
ATOM    700 HG11 VAL A  48       7.426   4.852  -7.737  1.00  0.00           H  
ATOM    701 HG12 VAL A  48       6.689   6.352  -7.174  1.00  0.00           H  
ATOM    702 HG13 VAL A  48       8.438   6.147  -7.093  1.00  0.00           H  
ATOM    703 HG21 VAL A  48       8.527   4.580  -9.461  1.00  0.00           H  
ATOM    704 HG22 VAL A  48       9.031   5.834 -10.596  1.00  0.00           H  
ATOM    705 HG23 VAL A  48       7.410   5.148 -10.702  1.00  0.00           H  
ATOM    706  N   ASN A  49       6.661   9.383  -9.172  1.00  0.00           N  
ATOM    707  CA  ASN A  49       6.357  10.698  -8.538  1.00  0.00           C  
ATOM    708  C   ASN A  49       4.858  10.995  -8.629  1.00  0.00           C  
ATOM    709  O   ASN A  49       4.215  11.291  -7.642  1.00  0.00           O  
ATOM    710  CB  ASN A  49       7.156  11.721  -9.347  1.00  0.00           C  
ATOM    711  CG  ASN A  49       6.949  13.116  -8.753  1.00  0.00           C  
ATOM    712  OD1 ASN A  49       5.970  13.774  -9.046  1.00  0.00           O  
ATOM    713  ND2 ASN A  49       7.835  13.598  -7.926  1.00  0.00           N  
ATOM    714  H   ASN A  49       7.391   9.310  -9.822  1.00  0.00           H  
ATOM    715  HA  ASN A  49       6.683  10.706  -7.510  1.00  0.00           H  
ATOM    716  HB2 ASN A  49       8.206  11.466  -9.312  1.00  0.00           H  
ATOM    717  HB3 ASN A  49       6.817  11.714 -10.371  1.00  0.00           H  
ATOM    718 HD21 ASN A  49       8.625  13.067  -7.690  1.00  0.00           H  
ATOM    719 HD22 ASN A  49       7.712  14.491  -7.540  1.00  0.00           H  
ATOM    720  N   ASP A  50       4.298  10.917  -9.804  1.00  0.00           N  
ATOM    721  CA  ASP A  50       2.841  11.193  -9.956  1.00  0.00           C  
ATOM    722  C   ASP A  50       2.021  10.140  -9.206  1.00  0.00           C  
ATOM    723  O   ASP A  50       1.047  10.449  -8.548  1.00  0.00           O  
ATOM    724  CB  ASP A  50       2.576  11.110 -11.460  1.00  0.00           C  
ATOM    725  CG  ASP A  50       2.186  12.491 -11.987  1.00  0.00           C  
ATOM    726  OD1 ASP A  50       1.159  12.997 -11.565  1.00  0.00           O  
ATOM    727  OD2 ASP A  50       2.922  13.021 -12.805  1.00  0.00           O  
ATOM    728  H   ASP A  50       4.835  10.675 -10.588  1.00  0.00           H  
ATOM    729  HA  ASP A  50       2.605  12.182  -9.594  1.00  0.00           H  
ATOM    730  HB2 ASP A  50       3.469  10.770 -11.964  1.00  0.00           H  
ATOM    731  HB3 ASP A  50       1.770  10.415 -11.645  1.00  0.00           H  
ATOM    732  N   LEU A  51       2.408   8.897  -9.300  1.00  0.00           N  
ATOM    733  CA  LEU A  51       1.651   7.825  -8.593  1.00  0.00           C  
ATOM    734  C   LEU A  51       1.601   8.116  -7.090  1.00  0.00           C  
ATOM    735  O   LEU A  51       0.573   7.983  -6.457  1.00  0.00           O  
ATOM    736  CB  LEU A  51       2.435   6.540  -8.864  1.00  0.00           C  
ATOM    737  CG  LEU A  51       2.171   6.074 -10.297  1.00  0.00           C  
ATOM    738  CD1 LEU A  51       3.255   5.081 -10.719  1.00  0.00           C  
ATOM    739  CD2 LEU A  51       0.803   5.394 -10.366  1.00  0.00           C  
ATOM    740  H   LEU A  51       3.196   8.668  -9.835  1.00  0.00           H  
ATOM    741  HA  LEU A  51       0.654   7.740  -8.994  1.00  0.00           H  
ATOM    742  HB2 LEU A  51       3.491   6.730  -8.735  1.00  0.00           H  
ATOM    743  HB3 LEU A  51       2.119   5.773  -8.174  1.00  0.00           H  
ATOM    744  HG  LEU A  51       2.185   6.926 -10.961  1.00  0.00           H  
ATOM    745 HD11 LEU A  51       3.416   4.365  -9.927  1.00  0.00           H  
ATOM    746 HD12 LEU A  51       4.175   5.615 -10.915  1.00  0.00           H  
ATOM    747 HD13 LEU A  51       2.941   4.565 -11.614  1.00  0.00           H  
ATOM    748 HD21 LEU A  51       0.674   4.943 -11.339  1.00  0.00           H  
ATOM    749 HD22 LEU A  51       0.026   6.126 -10.203  1.00  0.00           H  
ATOM    750 HD23 LEU A  51       0.742   4.629  -9.605  1.00  0.00           H  
ATOM    751  N   MET A  52       2.703   8.511  -6.515  1.00  0.00           N  
ATOM    752  CA  MET A  52       2.718   8.811  -5.055  1.00  0.00           C  
ATOM    753  C   MET A  52       2.004  10.136  -4.779  1.00  0.00           C  
ATOM    754  O   MET A  52       1.120  10.215  -3.949  1.00  0.00           O  
ATOM    755  CB  MET A  52       4.198   8.912  -4.686  1.00  0.00           C  
ATOM    756  CG  MET A  52       4.643   7.622  -3.995  1.00  0.00           C  
ATOM    757  SD  MET A  52       4.760   7.901  -2.210  1.00  0.00           S  
ATOM    758  CE  MET A  52       3.239   7.038  -1.745  1.00  0.00           C  
ATOM    759  H   MET A  52       3.523   8.612  -7.044  1.00  0.00           H  
ATOM    760  HA  MET A  52       2.254   8.009  -4.501  1.00  0.00           H  
ATOM    761  HB2 MET A  52       4.783   9.062  -5.582  1.00  0.00           H  
ATOM    762  HB3 MET A  52       4.347   9.746  -4.016  1.00  0.00           H  
ATOM    763  HG2 MET A  52       3.922   6.842  -4.191  1.00  0.00           H  
ATOM    764  HG3 MET A  52       5.608   7.323  -4.376  1.00  0.00           H  
ATOM    765  HE1 MET A  52       3.263   6.814  -0.688  1.00  0.00           H  
ATOM    766  HE2 MET A  52       3.159   6.120  -2.304  1.00  0.00           H  
ATOM    767  HE3 MET A  52       2.387   7.667  -1.967  1.00  0.00           H  
ATOM    768  N   ASN A  53       2.381  11.179  -5.468  1.00  0.00           N  
ATOM    769  CA  ASN A  53       1.722  12.498  -5.244  1.00  0.00           C  
ATOM    770  C   ASN A  53       0.199  12.340  -5.267  1.00  0.00           C  
ATOM    771  O   ASN A  53      -0.525  13.127  -4.692  1.00  0.00           O  
ATOM    772  CB  ASN A  53       2.188  13.375  -6.407  1.00  0.00           C  
ATOM    773  CG  ASN A  53       3.102  14.480  -5.878  1.00  0.00           C  
ATOM    774  OD1 ASN A  53       4.157  14.207  -5.341  1.00  0.00           O  
ATOM    775  ND2 ASN A  53       2.741  15.728  -6.009  1.00  0.00           N  
ATOM    776  H   ASN A  53       3.096  11.094  -6.133  1.00  0.00           H  
ATOM    777  HA  ASN A  53       2.043  12.926  -4.308  1.00  0.00           H  
ATOM    778  HB2 ASN A  53       2.728  12.769  -7.120  1.00  0.00           H  
ATOM    779  HB3 ASN A  53       1.330  13.819  -6.889  1.00  0.00           H  
ATOM    780 HD21 ASN A  53       1.890  15.948  -6.442  1.00  0.00           H  
ATOM    781 HD22 ASN A  53       3.320  16.443  -5.674  1.00  0.00           H  
ATOM    782  N   GLU A  54      -0.292  11.326  -5.927  1.00  0.00           N  
ATOM    783  CA  GLU A  54      -1.767  11.119  -5.986  1.00  0.00           C  
ATOM    784  C   GLU A  54      -2.249  10.386  -4.731  1.00  0.00           C  
ATOM    785  O   GLU A  54      -3.430  10.172  -4.540  1.00  0.00           O  
ATOM    786  CB  GLU A  54      -1.997  10.261  -7.230  1.00  0.00           C  
ATOM    787  CG  GLU A  54      -2.097  11.163  -8.462  1.00  0.00           C  
ATOM    788  CD  GLU A  54      -1.405  10.488  -9.647  1.00  0.00           C  
ATOM    789  OE1 GLU A  54      -1.240   9.279  -9.602  1.00  0.00           O  
ATOM    790  OE2 GLU A  54      -1.052  11.190 -10.580  1.00  0.00           O  
ATOM    791  H   GLU A  54       0.309  10.702  -6.384  1.00  0.00           H  
ATOM    792  HA  GLU A  54      -2.277  12.064  -6.091  1.00  0.00           H  
ATOM    793  HB2 GLU A  54      -1.172   9.575  -7.351  1.00  0.00           H  
ATOM    794  HB3 GLU A  54      -2.915   9.703  -7.119  1.00  0.00           H  
ATOM    795  HG2 GLU A  54      -3.137  11.332  -8.700  1.00  0.00           H  
ATOM    796  HG3 GLU A  54      -1.616  12.107  -8.257  1.00  0.00           H  
ATOM    797  N   ILE A  55      -1.343   9.999  -3.874  1.00  0.00           N  
ATOM    798  CA  ILE A  55      -1.750   9.280  -2.633  1.00  0.00           C  
ATOM    799  C   ILE A  55      -0.865   9.708  -1.459  1.00  0.00           C  
ATOM    800  O   ILE A  55      -1.344  10.002  -0.383  1.00  0.00           O  
ATOM    801  CB  ILE A  55      -1.544   7.799  -2.948  1.00  0.00           C  
ATOM    802  CG1 ILE A  55      -1.708   6.979  -1.666  1.00  0.00           C  
ATOM    803  CG2 ILE A  55      -0.139   7.587  -3.512  1.00  0.00           C  
ATOM    804  CD1 ILE A  55      -1.292   5.530  -1.930  1.00  0.00           C  
ATOM    805  H   ILE A  55      -0.396  10.181  -4.047  1.00  0.00           H  
ATOM    806  HA  ILE A  55      -2.789   9.469  -2.411  1.00  0.00           H  
ATOM    807  HB  ILE A  55      -2.276   7.481  -3.677  1.00  0.00           H  
ATOM    808 HG12 ILE A  55      -1.085   7.398  -0.890  1.00  0.00           H  
ATOM    809 HG13 ILE A  55      -2.741   7.003  -1.352  1.00  0.00           H  
ATOM    810 HG21 ILE A  55      -0.080   6.613  -3.975  1.00  0.00           H  
ATOM    811 HG22 ILE A  55       0.583   7.650  -2.712  1.00  0.00           H  
ATOM    812 HG23 ILE A  55       0.073   8.349  -4.248  1.00  0.00           H  
ATOM    813 HD11 ILE A  55      -1.904   5.118  -2.718  1.00  0.00           H  
ATOM    814 HD12 ILE A  55      -1.422   4.948  -1.030  1.00  0.00           H  
ATOM    815 HD13 ILE A  55      -0.254   5.503  -2.230  1.00  0.00           H  
ATOM    816  N   ASP A  56       0.424   9.745  -1.659  1.00  0.00           N  
ATOM    817  CA  ASP A  56       1.338  10.154  -0.554  1.00  0.00           C  
ATOM    818  C   ASP A  56       0.862  11.470   0.067  1.00  0.00           C  
ATOM    819  O   ASP A  56       0.572  12.426  -0.627  1.00  0.00           O  
ATOM    820  CB  ASP A  56       2.703  10.337  -1.217  1.00  0.00           C  
ATOM    821  CG  ASP A  56       3.798  10.311  -0.149  1.00  0.00           C  
ATOM    822  OD1 ASP A  56       4.145   9.226   0.289  1.00  0.00           O  
ATOM    823  OD2 ASP A  56       4.270  11.376   0.214  1.00  0.00           O  
ATOM    824  H   ASP A  56       0.791   9.505  -2.535  1.00  0.00           H  
ATOM    825  HA  ASP A  56       1.393   9.381   0.196  1.00  0.00           H  
ATOM    826  HB2 ASP A  56       2.870   9.536  -1.924  1.00  0.00           H  
ATOM    827  HB3 ASP A  56       2.730  11.284  -1.734  1.00  0.00           H  
ATOM    828  N   VAL A  57       0.779  11.527   1.367  1.00  0.00           N  
ATOM    829  CA  VAL A  57       0.322  12.783   2.031  1.00  0.00           C  
ATOM    830  C   VAL A  57       1.526  13.597   2.508  1.00  0.00           C  
ATOM    831  O   VAL A  57       1.419  14.774   2.792  1.00  0.00           O  
ATOM    832  CB  VAL A  57      -0.517  12.317   3.221  1.00  0.00           C  
ATOM    833  CG1 VAL A  57       0.392  11.659   4.260  1.00  0.00           C  
ATOM    834  CG2 VAL A  57      -1.219  13.523   3.850  1.00  0.00           C  
ATOM    835  H   VAL A  57       1.017  10.746   1.909  1.00  0.00           H  
ATOM    836  HA  VAL A  57      -0.285  13.365   1.357  1.00  0.00           H  
ATOM    837  HB  VAL A  57      -1.255  11.604   2.885  1.00  0.00           H  
ATOM    838 HG11 VAL A  57       1.042  12.405   4.694  1.00  0.00           H  
ATOM    839 HG12 VAL A  57       0.987  10.894   3.786  1.00  0.00           H  
ATOM    840 HG13 VAL A  57      -0.213  11.215   5.037  1.00  0.00           H  
ATOM    841 HG21 VAL A  57      -1.413  13.323   4.894  1.00  0.00           H  
ATOM    842 HG22 VAL A  57      -2.154  13.702   3.339  1.00  0.00           H  
ATOM    843 HG23 VAL A  57      -0.588  14.395   3.761  1.00  0.00           H  
ATOM    844  N   ASP A  58       2.673  12.981   2.600  1.00  0.00           N  
ATOM    845  CA  ASP A  58       3.884  13.721   3.058  1.00  0.00           C  
ATOM    846  C   ASP A  58       5.127  12.839   2.918  1.00  0.00           C  
ATOM    847  O   ASP A  58       5.807  12.863   1.911  1.00  0.00           O  
ATOM    848  CB  ASP A  58       3.617  14.043   4.529  1.00  0.00           C  
ATOM    849  CG  ASP A  58       3.196  15.508   4.663  1.00  0.00           C  
ATOM    850  OD1 ASP A  58       3.935  16.360   4.197  1.00  0.00           O  
ATOM    851  OD2 ASP A  58       2.143  15.752   5.230  1.00  0.00           O  
ATOM    852  H   ASP A  58       2.738  12.031   2.366  1.00  0.00           H  
ATOM    853  HA  ASP A  58       4.003  14.635   2.497  1.00  0.00           H  
ATOM    854  HB2 ASP A  58       2.827  13.406   4.899  1.00  0.00           H  
ATOM    855  HB3 ASP A  58       4.515  13.875   5.103  1.00  0.00           H  
ATOM    856  N   GLY A  59       5.430  12.061   3.921  1.00  0.00           N  
ATOM    857  CA  GLY A  59       6.628  11.178   3.844  1.00  0.00           C  
ATOM    858  C   GLY A  59       6.186   9.714   3.840  1.00  0.00           C  
ATOM    859  O   GLY A  59       6.111   9.081   2.807  1.00  0.00           O  
ATOM    860  H   GLY A  59       4.869  12.056   4.724  1.00  0.00           H  
ATOM    861  HA2 GLY A  59       7.175  11.393   2.936  1.00  0.00           H  
ATOM    862  HA3 GLY A  59       7.263  11.358   4.698  1.00  0.00           H  
ATOM    863  N   ASN A  60       5.893   9.171   4.990  1.00  0.00           N  
ATOM    864  CA  ASN A  60       5.455   7.746   5.052  1.00  0.00           C  
ATOM    865  C   ASN A  60       3.939   7.668   5.249  1.00  0.00           C  
ATOM    866  O   ASN A  60       3.295   8.644   5.579  1.00  0.00           O  
ATOM    867  CB  ASN A  60       6.184   7.160   6.262  1.00  0.00           C  
ATOM    868  CG  ASN A  60       6.617   5.726   5.952  1.00  0.00           C  
ATOM    869  OD1 ASN A  60       5.874   4.970   5.358  1.00  0.00           O  
ATOM    870  ND2 ASN A  60       7.796   5.317   6.332  1.00  0.00           N  
ATOM    871  H   ASN A  60       5.960   9.700   5.813  1.00  0.00           H  
ATOM    872  HA  ASN A  60       5.748   7.222   4.156  1.00  0.00           H  
ATOM    873  HB2 ASN A  60       7.055   7.760   6.483  1.00  0.00           H  
ATOM    874  HB3 ASN A  60       5.522   7.158   7.114  1.00  0.00           H  
ATOM    875 HD21 ASN A  60       8.395   5.926   6.811  1.00  0.00           H  
ATOM    876 HD22 ASN A  60       8.082   4.400   6.139  1.00  0.00           H  
ATOM    877  N   HIS A  61       3.363   6.514   5.048  1.00  0.00           N  
ATOM    878  CA  HIS A  61       1.889   6.376   5.223  1.00  0.00           C  
ATOM    879  C   HIS A  61       1.462   4.923   4.996  1.00  0.00           C  
ATOM    880  O   HIS A  61       2.201   4.126   4.453  1.00  0.00           O  
ATOM    881  CB  HIS A  61       1.277   7.289   4.159  1.00  0.00           C  
ATOM    882  CG  HIS A  61       1.456   6.669   2.800  1.00  0.00           C  
ATOM    883  ND1 HIS A  61       2.369   5.652   2.565  1.00  0.00           N  
ATOM    884  CD2 HIS A  61       0.846   6.909   1.593  1.00  0.00           C  
ATOM    885  CE1 HIS A  61       2.284   5.322   1.264  1.00  0.00           C  
ATOM    886  NE2 HIS A  61       1.370   6.057   0.625  1.00  0.00           N  
ATOM    887  H   HIS A  61       3.901   5.739   4.780  1.00  0.00           H  
ATOM    888  HA  HIS A  61       1.594   6.707   6.205  1.00  0.00           H  
ATOM    889  HB2 HIS A  61       0.223   7.419   4.359  1.00  0.00           H  
ATOM    890  HB3 HIS A  61       1.769   8.250   4.183  1.00  0.00           H  
ATOM    891  HD1 HIS A  61       2.968   5.248   3.228  1.00  0.00           H  
ATOM    892  HD2 HIS A  61       0.076   7.647   1.422  1.00  0.00           H  
ATOM    893  HE1 HIS A  61       2.880   4.554   0.794  1.00  0.00           H  
ATOM    894  N   GLN A  62       0.274   4.574   5.406  1.00  0.00           N  
ATOM    895  CA  GLN A  62      -0.200   3.173   5.210  1.00  0.00           C  
ATOM    896  C   GLN A  62      -1.093   3.087   3.971  1.00  0.00           C  
ATOM    897  O   GLN A  62      -2.235   3.503   3.987  1.00  0.00           O  
ATOM    898  CB  GLN A  62      -0.999   2.845   6.472  1.00  0.00           C  
ATOM    899  CG  GLN A  62      -0.065   2.846   7.684  1.00  0.00           C  
ATOM    900  CD  GLN A  62      -0.654   3.732   8.783  1.00  0.00           C  
ATOM    901  OE1 GLN A  62      -0.034   4.687   9.207  1.00  0.00           O  
ATOM    902  NE2 GLN A  62      -1.835   3.454   9.264  1.00  0.00           N  
ATOM    903  H   GLN A  62      -0.309   5.231   5.840  1.00  0.00           H  
ATOM    904  HA  GLN A  62       0.639   2.501   5.120  1.00  0.00           H  
ATOM    905  HB2 GLN A  62      -1.772   3.587   6.612  1.00  0.00           H  
ATOM    906  HB3 GLN A  62      -1.451   1.870   6.369  1.00  0.00           H  
ATOM    907  HG2 GLN A  62       0.044   1.836   8.055  1.00  0.00           H  
ATOM    908  HG3 GLN A  62       0.901   3.230   7.394  1.00  0.00           H  
ATOM    909 HE21 GLN A  62      -2.336   2.684   8.923  1.00  0.00           H  
ATOM    910 HE22 GLN A  62      -2.222   4.016   9.969  1.00  0.00           H  
ATOM    911  N   ILE A  63      -0.582   2.554   2.895  1.00  0.00           N  
ATOM    912  CA  ILE A  63      -1.403   2.445   1.655  1.00  0.00           C  
ATOM    913  C   ILE A  63      -2.510   1.404   1.840  1.00  0.00           C  
ATOM    914  O   ILE A  63      -2.414   0.522   2.670  1.00  0.00           O  
ATOM    915  CB  ILE A  63      -0.423   1.997   0.571  1.00  0.00           C  
ATOM    916  CG1 ILE A  63       0.665   3.059   0.398  1.00  0.00           C  
ATOM    917  CG2 ILE A  63      -1.172   1.814  -0.751  1.00  0.00           C  
ATOM    918  CD1 ILE A  63       1.596   2.653  -0.745  1.00  0.00           C  
ATOM    919  H   ILE A  63       0.341   2.226   2.903  1.00  0.00           H  
ATOM    920  HA  ILE A  63      -1.824   3.403   1.396  1.00  0.00           H  
ATOM    921  HB  ILE A  63       0.029   1.059   0.861  1.00  0.00           H  
ATOM    922 HG12 ILE A  63       0.205   4.010   0.169  1.00  0.00           H  
ATOM    923 HG13 ILE A  63       1.234   3.144   1.311  1.00  0.00           H  
ATOM    924 HG21 ILE A  63      -0.514   1.360  -1.477  1.00  0.00           H  
ATOM    925 HG22 ILE A  63      -1.501   2.776  -1.114  1.00  0.00           H  
ATOM    926 HG23 ILE A  63      -2.029   1.175  -0.594  1.00  0.00           H  
ATOM    927 HD11 ILE A  63       2.331   1.951  -0.379  1.00  0.00           H  
ATOM    928 HD12 ILE A  63       2.096   3.529  -1.131  1.00  0.00           H  
ATOM    929 HD13 ILE A  63       1.019   2.192  -1.533  1.00  0.00           H  
ATOM    930  N   GLU A  64      -3.560   1.500   1.073  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -4.672   0.516   1.202  1.00  0.00           C  
ATOM    932  C   GLU A  64      -4.882  -0.219  -0.125  1.00  0.00           C  
ATOM    933  O   GLU A  64      -4.974   0.388  -1.172  1.00  0.00           O  
ATOM    934  CB  GLU A  64      -5.904   1.353   1.553  1.00  0.00           C  
ATOM    935  CG  GLU A  64      -6.522   0.832   2.851  1.00  0.00           C  
ATOM    936  CD  GLU A  64      -8.000   0.511   2.620  1.00  0.00           C  
ATOM    937  OE1 GLU A  64      -8.276  -0.514   2.016  1.00  0.00           O  
ATOM    938  OE2 GLU A  64      -8.831   1.294   3.048  1.00  0.00           O  
ATOM    939  H   GLU A  64      -3.617   2.219   0.409  1.00  0.00           H  
ATOM    940  HA  GLU A  64      -4.465  -0.185   1.994  1.00  0.00           H  
ATOM    941  HB2 GLU A  64      -5.612   2.385   1.680  1.00  0.00           H  
ATOM    942  HB3 GLU A  64      -6.627   1.280   0.756  1.00  0.00           H  
ATOM    943  HG2 GLU A  64      -6.003  -0.063   3.163  1.00  0.00           H  
ATOM    944  HG3 GLU A  64      -6.436   1.586   3.619  1.00  0.00           H  
ATOM    945  N   PHE A  65      -4.957  -1.521  -0.087  1.00  0.00           N  
ATOM    946  CA  PHE A  65      -5.159  -2.292  -1.347  1.00  0.00           C  
ATOM    947  C   PHE A  65      -6.214  -1.609  -2.221  1.00  0.00           C  
ATOM    948  O   PHE A  65      -6.140  -1.632  -3.434  1.00  0.00           O  
ATOM    949  CB  PHE A  65      -5.645  -3.669  -0.896  1.00  0.00           C  
ATOM    950  CG  PHE A  65      -5.785  -4.571  -2.099  1.00  0.00           C  
ATOM    951  CD1 PHE A  65      -4.698  -4.764  -2.958  1.00  0.00           C  
ATOM    952  CD2 PHE A  65      -7.002  -5.213  -2.354  1.00  0.00           C  
ATOM    953  CE1 PHE A  65      -4.828  -5.600  -4.074  1.00  0.00           C  
ATOM    954  CE2 PHE A  65      -7.133  -6.048  -3.469  1.00  0.00           C  
ATOM    955  CZ  PHE A  65      -6.045  -6.242  -4.329  1.00  0.00           C  
ATOM    956  H   PHE A  65      -4.879  -1.992   0.769  1.00  0.00           H  
ATOM    957  HA  PHE A  65      -4.229  -2.387  -1.884  1.00  0.00           H  
ATOM    958  HB2 PHE A  65      -4.930  -4.095  -0.207  1.00  0.00           H  
ATOM    959  HB3 PHE A  65      -6.603  -3.571  -0.407  1.00  0.00           H  
ATOM    960  HD1 PHE A  65      -3.758  -4.269  -2.760  1.00  0.00           H  
ATOM    961  HD2 PHE A  65      -7.841  -5.063  -1.690  1.00  0.00           H  
ATOM    962  HE1 PHE A  65      -3.988  -5.749  -4.737  1.00  0.00           H  
ATOM    963  HE2 PHE A  65      -8.072  -6.544  -3.666  1.00  0.00           H  
ATOM    964  HZ  PHE A  65      -6.145  -6.887  -5.190  1.00  0.00           H  
ATOM    965  N   SER A  66      -7.198  -1.002  -1.615  1.00  0.00           N  
ATOM    966  CA  SER A  66      -8.257  -0.320  -2.411  1.00  0.00           C  
ATOM    967  C   SER A  66      -7.659   0.853  -3.193  1.00  0.00           C  
ATOM    968  O   SER A  66      -7.331   0.732  -4.357  1.00  0.00           O  
ATOM    969  CB  SER A  66      -9.266   0.183  -1.380  1.00  0.00           C  
ATOM    970  OG  SER A  66     -10.457  -0.588  -1.474  1.00  0.00           O  
ATOM    971  H   SER A  66      -7.241  -0.996  -0.636  1.00  0.00           H  
ATOM    972  HA  SER A  66      -8.733  -1.018  -3.083  1.00  0.00           H  
ATOM    973  HB2 SER A  66      -8.855   0.080  -0.390  1.00  0.00           H  
ATOM    974  HB3 SER A  66      -9.485   1.226  -1.570  1.00  0.00           H  
ATOM    975  HG  SER A  66     -11.135  -0.039  -1.877  1.00  0.00           H  
ATOM    976  N   GLU A  67      -7.516   1.987  -2.564  1.00  0.00           N  
ATOM    977  CA  GLU A  67      -6.939   3.165  -3.273  1.00  0.00           C  
ATOM    978  C   GLU A  67      -5.736   2.737  -4.117  1.00  0.00           C  
ATOM    979  O   GLU A  67      -5.517   3.237  -5.203  1.00  0.00           O  
ATOM    980  CB  GLU A  67      -6.503   4.123  -2.164  1.00  0.00           C  
ATOM    981  CG  GLU A  67      -5.595   3.384  -1.179  1.00  0.00           C  
ATOM    982  CD  GLU A  67      -4.131   3.650  -1.537  1.00  0.00           C  
ATOM    983  OE1 GLU A  67      -3.844   3.776  -2.716  1.00  0.00           O  
ATOM    984  OE2 GLU A  67      -3.323   3.721  -0.627  1.00  0.00           O  
ATOM    985  H   GLU A  67      -7.788   2.064  -1.626  1.00  0.00           H  
ATOM    986  HA  GLU A  67      -7.687   3.635  -3.893  1.00  0.00           H  
ATOM    987  HB2 GLU A  67      -5.966   4.955  -2.597  1.00  0.00           H  
ATOM    988  HB3 GLU A  67      -7.375   4.489  -1.641  1.00  0.00           H  
ATOM    989  HG2 GLU A  67      -5.790   3.737  -0.176  1.00  0.00           H  
ATOM    990  HG3 GLU A  67      -5.790   2.325  -1.234  1.00  0.00           H  
ATOM    991  N   PHE A  68      -4.956   1.813  -3.628  1.00  0.00           N  
ATOM    992  CA  PHE A  68      -3.768   1.352  -4.403  1.00  0.00           C  
ATOM    993  C   PHE A  68      -4.175   1.019  -5.841  1.00  0.00           C  
ATOM    994  O   PHE A  68      -3.684   1.603  -6.787  1.00  0.00           O  
ATOM    995  CB  PHE A  68      -3.284   0.096  -3.677  1.00  0.00           C  
ATOM    996  CG  PHE A  68      -2.327  -0.666  -4.564  1.00  0.00           C  
ATOM    997  CD1 PHE A  68      -1.570   0.013  -5.526  1.00  0.00           C  
ATOM    998  CD2 PHE A  68      -2.200  -2.053  -4.424  1.00  0.00           C  
ATOM    999  CE1 PHE A  68      -0.684  -0.695  -6.346  1.00  0.00           C  
ATOM   1000  CE2 PHE A  68      -1.314  -2.761  -5.246  1.00  0.00           C  
ATOM   1001  CZ  PHE A  68      -0.556  -2.082  -6.206  1.00  0.00           C  
ATOM   1002  H   PHE A  68      -5.150   1.421  -2.751  1.00  0.00           H  
ATOM   1003  HA  PHE A  68      -2.997   2.103  -4.393  1.00  0.00           H  
ATOM   1004  HB2 PHE A  68      -2.781   0.380  -2.765  1.00  0.00           H  
ATOM   1005  HB3 PHE A  68      -4.130  -0.529  -3.441  1.00  0.00           H  
ATOM   1006  HD1 PHE A  68      -1.668   1.083  -5.634  1.00  0.00           H  
ATOM   1007  HD2 PHE A  68      -2.784  -2.577  -3.682  1.00  0.00           H  
ATOM   1008  HE1 PHE A  68      -0.099  -0.171  -7.089  1.00  0.00           H  
ATOM   1009  HE2 PHE A  68      -1.216  -3.831  -5.137  1.00  0.00           H  
ATOM   1010  HZ  PHE A  68       0.127  -2.628  -6.840  1.00  0.00           H  
ATOM   1011  N   LEU A  69      -5.070   0.084  -6.012  1.00  0.00           N  
ATOM   1012  CA  LEU A  69      -5.508  -0.287  -7.388  1.00  0.00           C  
ATOM   1013  C   LEU A  69      -6.462   0.775  -7.942  1.00  0.00           C  
ATOM   1014  O   LEU A  69      -6.397   1.139  -9.100  1.00  0.00           O  
ATOM   1015  CB  LEU A  69      -6.228  -1.625  -7.225  1.00  0.00           C  
ATOM   1016  CG  LEU A  69      -5.228  -2.770  -7.391  1.00  0.00           C  
ATOM   1017  CD1 LEU A  69      -3.976  -2.484  -6.559  1.00  0.00           C  
ATOM   1018  CD2 LEU A  69      -5.866  -4.077  -6.913  1.00  0.00           C  
ATOM   1019  H   LEU A  69      -5.453  -0.374  -5.235  1.00  0.00           H  
ATOM   1020  HA  LEU A  69      -4.655  -0.404  -8.037  1.00  0.00           H  
ATOM   1021  HB2 LEU A  69      -6.675  -1.675  -6.242  1.00  0.00           H  
ATOM   1022  HB3 LEU A  69      -7.000  -1.713  -7.975  1.00  0.00           H  
ATOM   1023  HG  LEU A  69      -4.955  -2.861  -8.432  1.00  0.00           H  
ATOM   1024 HD11 LEU A  69      -3.325  -1.817  -7.106  1.00  0.00           H  
ATOM   1025 HD12 LEU A  69      -3.457  -3.409  -6.359  1.00  0.00           H  
ATOM   1026 HD13 LEU A  69      -4.262  -2.021  -5.626  1.00  0.00           H  
ATOM   1027 HD21 LEU A  69      -5.669  -4.858  -7.633  1.00  0.00           H  
ATOM   1028 HD22 LEU A  69      -6.931  -3.940  -6.810  1.00  0.00           H  
ATOM   1029 HD23 LEU A  69      -5.445  -4.353  -5.957  1.00  0.00           H  
ATOM   1030  N   ALA A  70      -7.347   1.274  -7.126  1.00  0.00           N  
ATOM   1031  CA  ALA A  70      -8.303   2.312  -7.606  1.00  0.00           C  
ATOM   1032  C   ALA A  70      -7.549   3.425  -8.338  1.00  0.00           C  
ATOM   1033  O   ALA A  70      -8.098   4.114  -9.175  1.00  0.00           O  
ATOM   1034  CB  ALA A  70      -8.967   2.855  -6.341  1.00  0.00           C  
ATOM   1035  H   ALA A  70      -7.384   0.968  -6.195  1.00  0.00           H  
ATOM   1036  HA  ALA A  70      -9.046   1.871  -8.252  1.00  0.00           H  
ATOM   1037  HB1 ALA A  70      -8.862   3.930  -6.312  1.00  0.00           H  
ATOM   1038  HB2 ALA A  70      -8.492   2.424  -5.472  1.00  0.00           H  
ATOM   1039  HB3 ALA A  70     -10.015   2.596  -6.344  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -6.296   3.608  -8.027  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -5.507   4.677  -8.704  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -4.535   4.059  -9.714  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -4.408   4.523 -10.830  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -4.741   5.376  -7.581  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -5.629   6.449  -6.949  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -6.889   5.798  -6.376  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -4.860   7.147  -5.825  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -5.872   3.041  -7.348  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -6.165   5.377  -9.193  1.00  0.00           H  
ATOM   1050  HB2 LEU A  71      -4.461   4.651  -6.830  1.00  0.00           H  
ATOM   1051  HB3 LEU A  71      -3.852   5.838  -7.984  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -5.908   7.174  -7.701  1.00  0.00           H  
ATOM   1053 HD11 LEU A  71      -7.418   6.515  -5.766  1.00  0.00           H  
ATOM   1054 HD12 LEU A  71      -6.610   4.947  -5.772  1.00  0.00           H  
ATOM   1055 HD13 LEU A  71      -7.526   5.475  -7.185  1.00  0.00           H  
ATOM   1056 HD21 LEU A  71      -4.450   6.407  -5.155  1.00  0.00           H  
ATOM   1057 HD22 LEU A  71      -5.530   7.795  -5.279  1.00  0.00           H  
ATOM   1058 HD23 LEU A  71      -4.058   7.734  -6.247  1.00  0.00           H  
ATOM   1059  N   MET A  72      -3.849   3.018  -9.330  1.00  0.00           N  
ATOM   1060  CA  MET A  72      -2.886   2.373 -10.268  1.00  0.00           C  
ATOM   1061  C   MET A  72      -3.520   2.219 -11.654  1.00  0.00           C  
ATOM   1062  O   MET A  72      -2.839   2.199 -12.660  1.00  0.00           O  
ATOM   1063  CB  MET A  72      -2.593   1.003  -9.657  1.00  0.00           C  
ATOM   1064  CG  MET A  72      -1.081   0.816  -9.520  1.00  0.00           C  
ATOM   1065  SD  MET A  72      -0.318   0.842 -11.161  1.00  0.00           S  
ATOM   1066  CE  MET A  72      -0.409  -0.936 -11.481  1.00  0.00           C  
ATOM   1067  H   MET A  72      -3.966   2.660  -8.426  1.00  0.00           H  
ATOM   1068  HA  MET A  72      -1.977   2.950 -10.331  1.00  0.00           H  
ATOM   1069  HB2 MET A  72      -3.056   0.938  -8.682  1.00  0.00           H  
ATOM   1070  HB3 MET A  72      -2.992   0.230 -10.297  1.00  0.00           H  
ATOM   1071  HG2 MET A  72      -0.673   1.617  -8.921  1.00  0.00           H  
ATOM   1072  HG3 MET A  72      -0.877  -0.131  -9.043  1.00  0.00           H  
ATOM   1073  HE1 MET A  72      -1.372  -1.309 -11.164  1.00  0.00           H  
ATOM   1074  HE2 MET A  72       0.368  -1.443 -10.932  1.00  0.00           H  
ATOM   1075  HE3 MET A  72      -0.277  -1.117 -12.539  1.00  0.00           H  
ATOM   1076  N   SER A  73      -4.819   2.111 -11.713  1.00  0.00           N  
ATOM   1077  CA  SER A  73      -5.495   1.958 -13.034  1.00  0.00           C  
ATOM   1078  C   SER A  73      -5.226   3.184 -13.911  1.00  0.00           C  
ATOM   1079  O   SER A  73      -5.483   3.177 -15.099  1.00  0.00           O  
ATOM   1080  CB  SER A  73      -6.984   1.849 -12.705  1.00  0.00           C  
ATOM   1081  OG  SER A  73      -7.262   2.605 -11.534  1.00  0.00           O  
ATOM   1082  H   SER A  73      -5.350   2.129 -10.890  1.00  0.00           H  
ATOM   1083  HA  SER A  73      -5.160   1.060 -13.527  1.00  0.00           H  
ATOM   1084  HB2 SER A  73      -7.564   2.239 -13.525  1.00  0.00           H  
ATOM   1085  HB3 SER A  73      -7.241   0.810 -12.547  1.00  0.00           H  
ATOM   1086  HG  SER A  73      -7.792   3.363 -11.789  1.00  0.00           H  
ATOM   1087  N   ARG A  74      -4.711   4.236 -13.335  1.00  0.00           N  
ATOM   1088  CA  ARG A  74      -4.427   5.460 -14.137  1.00  0.00           C  
ATOM   1089  C   ARG A  74      -3.094   5.311 -14.876  1.00  0.00           C  
ATOM   1090  O   ARG A  74      -2.670   6.194 -15.595  1.00  0.00           O  
ATOM   1091  CB  ARG A  74      -4.350   6.594 -13.115  1.00  0.00           C  
ATOM   1092  CG  ARG A  74      -3.805   7.855 -13.790  1.00  0.00           C  
ATOM   1093  CD  ARG A  74      -4.139   9.078 -12.933  1.00  0.00           C  
ATOM   1094  NE  ARG A  74      -4.945   9.960 -13.822  1.00  0.00           N  
ATOM   1095  CZ  ARG A  74      -6.213   9.713 -14.010  1.00  0.00           C  
ATOM   1096  NH1 ARG A  74      -6.967   9.366 -13.003  1.00  0.00           N  
ATOM   1097  NH2 ARG A  74      -6.726   9.814 -15.205  1.00  0.00           N  
ATOM   1098  H   ARG A  74      -4.511   4.221 -12.376  1.00  0.00           H  
ATOM   1099  HA  ARG A  74      -5.227   5.647 -14.836  1.00  0.00           H  
ATOM   1100  HB2 ARG A  74      -5.337   6.792 -12.723  1.00  0.00           H  
ATOM   1101  HB3 ARG A  74      -3.692   6.308 -12.307  1.00  0.00           H  
ATOM   1102  HG2 ARG A  74      -2.733   7.770 -13.896  1.00  0.00           H  
ATOM   1103  HG3 ARG A  74      -4.256   7.965 -14.764  1.00  0.00           H  
ATOM   1104  HD2 ARG A  74      -4.716   8.783 -12.068  1.00  0.00           H  
ATOM   1105  HD3 ARG A  74      -3.236   9.584 -12.631  1.00  0.00           H  
ATOM   1106  HE  ARG A  74      -4.523  10.726 -14.266  1.00  0.00           H  
ATOM   1107 HH11 ARG A  74      -6.573   9.289 -12.087  1.00  0.00           H  
ATOM   1108 HH12 ARG A  74      -7.938   9.177 -13.147  1.00  0.00           H  
ATOM   1109 HH21 ARG A  74      -6.149  10.080 -15.977  1.00  0.00           H  
ATOM   1110 HH22 ARG A  74      -7.698   9.625 -15.349  1.00  0.00           H  
ATOM   1111  N   GLN A  75      -2.430   4.201 -14.703  1.00  0.00           N  
ATOM   1112  CA  GLN A  75      -1.124   3.998 -15.396  1.00  0.00           C  
ATOM   1113  C   GLN A  75      -0.686   2.536 -15.279  1.00  0.00           C  
ATOM   1114  O   GLN A  75       0.334   2.229 -14.693  1.00  0.00           O  
ATOM   1115  CB  GLN A  75      -0.142   4.913 -14.666  1.00  0.00           C  
ATOM   1116  CG  GLN A  75       0.906   5.430 -15.653  1.00  0.00           C  
ATOM   1117  CD  GLN A  75       1.201   6.903 -15.361  1.00  0.00           C  
ATOM   1118  OE1 GLN A  75       1.489   7.266 -14.238  1.00  0.00           O  
ATOM   1119  NE2 GLN A  75       1.140   7.772 -16.333  1.00  0.00           N  
ATOM   1120  H   GLN A  75      -2.788   3.501 -14.118  1.00  0.00           H  
ATOM   1121  HA  GLN A  75      -1.198   4.288 -16.432  1.00  0.00           H  
ATOM   1122  HB2 GLN A  75      -0.677   5.749 -14.238  1.00  0.00           H  
ATOM   1123  HB3 GLN A  75       0.349   4.360 -13.879  1.00  0.00           H  
ATOM   1124  HG2 GLN A  75       1.814   4.853 -15.549  1.00  0.00           H  
ATOM   1125  HG3 GLN A  75       0.531   5.332 -16.660  1.00  0.00           H  
ATOM   1126 HE21 GLN A  75       0.908   7.479 -17.238  1.00  0.00           H  
ATOM   1127 HE22 GLN A  75       1.327   8.718 -16.157  1.00  0.00           H  
ATOM   1128  N   LEU A  76      -1.447   1.632 -15.832  1.00  0.00           N  
ATOM   1129  CA  LEU A  76      -1.072   0.191 -15.752  1.00  0.00           C  
ATOM   1130  C   LEU A  76      -0.944  -0.401 -17.158  1.00  0.00           C  
ATOM   1131  O   LEU A  76      -1.876  -0.382 -17.938  1.00  0.00           O  
ATOM   1132  CB  LEU A  76      -2.220  -0.475 -14.992  1.00  0.00           C  
ATOM   1133  CG  LEU A  76      -1.938  -1.972 -14.850  1.00  0.00           C  
ATOM   1134  CD1 LEU A  76      -2.089  -2.384 -13.384  1.00  0.00           C  
ATOM   1135  CD2 LEU A  76      -2.933  -2.760 -15.705  1.00  0.00           C  
ATOM   1136  H   LEU A  76      -2.265   1.900 -16.300  1.00  0.00           H  
ATOM   1137  HA  LEU A  76      -0.150   0.071 -15.206  1.00  0.00           H  
ATOM   1138  HB2 LEU A  76      -2.309  -0.030 -14.012  1.00  0.00           H  
ATOM   1139  HB3 LEU A  76      -3.142  -0.334 -15.536  1.00  0.00           H  
ATOM   1140  HG  LEU A  76      -0.932  -2.181 -15.181  1.00  0.00           H  
ATOM   1141 HD11 LEU A  76      -2.841  -3.154 -13.303  1.00  0.00           H  
ATOM   1142 HD12 LEU A  76      -2.385  -1.526 -12.798  1.00  0.00           H  
ATOM   1143 HD13 LEU A  76      -1.146  -2.762 -13.019  1.00  0.00           H  
ATOM   1144 HD21 LEU A  76      -3.857  -2.207 -15.784  1.00  0.00           H  
ATOM   1145 HD22 LEU A  76      -3.125  -3.717 -15.243  1.00  0.00           H  
ATOM   1146 HD23 LEU A  76      -2.519  -2.913 -16.690  1.00  0.00           H  
ATOM   1147  N   LYS A  77       0.204  -0.927 -17.488  1.00  0.00           N  
ATOM   1148  CA  LYS A  77       0.391  -1.520 -18.843  1.00  0.00           C  
ATOM   1149  C   LYS A  77      -0.019  -0.513 -19.921  1.00  0.00           C  
ATOM   1150  O   LYS A  77      -0.145   0.655 -19.596  1.00  0.00           O  
ATOM   1151  CB  LYS A  77      -0.528  -2.742 -18.872  1.00  0.00           C  
ATOM   1152  CG  LYS A  77       0.315  -4.017 -18.826  1.00  0.00           C  
ATOM   1153  CD  LYS A  77      -0.061  -4.922 -20.000  1.00  0.00           C  
ATOM   1154  CE  LYS A  77      -1.013  -6.018 -19.516  1.00  0.00           C  
ATOM   1155  NZ  LYS A  77      -2.350  -5.624 -20.040  1.00  0.00           N  
ATOM   1156  OXT LYS A  77      -0.202  -0.929 -21.054  1.00  0.00           O  
ATOM   1157  H   LYS A  77       0.944  -0.932 -16.844  1.00  0.00           H  
ATOM   1158  HA  LYS A  77       1.415  -1.826 -18.983  1.00  0.00           H  
ATOM   1159  HB2 LYS A  77      -1.189  -2.714 -18.018  1.00  0.00           H  
ATOM   1160  HB3 LYS A  77      -1.113  -2.731 -19.780  1.00  0.00           H  
ATOM   1161  HG2 LYS A  77       1.363  -3.758 -18.890  1.00  0.00           H  
ATOM   1162  HG3 LYS A  77       0.129  -4.538 -17.898  1.00  0.00           H  
ATOM   1163  HD2 LYS A  77      -0.547  -4.333 -20.766  1.00  0.00           H  
ATOM   1164  HD3 LYS A  77       0.830  -5.376 -20.406  1.00  0.00           H  
ATOM   1165  HE2 LYS A  77      -0.716  -6.976 -19.919  1.00  0.00           H  
ATOM   1166  HE3 LYS A  77      -1.033  -6.050 -18.438  1.00  0.00           H  
ATOM   1167  HZ1 LYS A  77      -3.041  -6.370 -19.826  1.00  0.00           H  
ATOM   1168  HZ2 LYS A  77      -2.292  -5.489 -21.071  1.00  0.00           H  
ATOM   1169  HZ3 LYS A  77      -2.652  -4.737 -19.591  1.00  0.00           H  
TER    1170      LYS A  77                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1     -11.194  -0.537 -24.108  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.457  -0.434 -23.321  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.268  -1.055 -21.934  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.552  -0.441 -20.924  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.490  -1.223 -24.124  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.788  -0.713 -23.847  1.00  0.00           O  
ATOM      7  H1  SER A   1     -10.823  -1.506 -24.041  1.00  0.00           H  
ATOM      8  H2  SER A   1     -10.494   0.131 -23.727  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.387  -0.311 -25.104  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.764   0.596 -23.235  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -13.285  -1.119 -25.177  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.436  -2.268 -23.850  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.988  -0.040 -24.501  1.00  0.00           H  
ATOM     14  N   SER A   2     -11.791  -2.268 -21.876  1.00  0.00           N  
ATOM     15  CA  SER A   2     -11.585  -2.926 -20.554  1.00  0.00           C  
ATOM     16  C   SER A   2     -10.120  -2.809 -20.128  1.00  0.00           C  
ATOM     17  O   SER A   2      -9.270  -2.401 -20.895  1.00  0.00           O  
ATOM     18  CB  SER A   2     -11.963  -4.389 -20.777  1.00  0.00           C  
ATOM     19  OG  SER A   2     -13.360  -4.551 -20.568  1.00  0.00           O  
ATOM     20  H   SER A   2     -11.568  -2.746 -22.702  1.00  0.00           H  
ATOM     21  HA  SER A   2     -12.232  -2.488 -19.810  1.00  0.00           H  
ATOM     22  HB2 SER A   2     -11.721  -4.676 -21.787  1.00  0.00           H  
ATOM     23  HB3 SER A   2     -11.410  -5.012 -20.086  1.00  0.00           H  
ATOM     24  HG  SER A   2     -13.551  -5.492 -20.554  1.00  0.00           H  
ATOM     25  N   ASN A   3      -9.816  -3.164 -18.909  1.00  0.00           N  
ATOM     26  CA  ASN A   3      -8.406  -3.072 -18.434  1.00  0.00           C  
ATOM     27  C   ASN A   3      -8.159  -4.082 -17.310  1.00  0.00           C  
ATOM     28  O   ASN A   3      -7.114  -4.698 -17.234  1.00  0.00           O  
ATOM     29  CB  ASN A   3      -8.255  -1.643 -17.912  1.00  0.00           C  
ATOM     30  CG  ASN A   3      -6.775  -1.336 -17.682  1.00  0.00           C  
ATOM     31  OD1 ASN A   3      -5.925  -1.791 -18.423  1.00  0.00           O  
ATOM     32  ND2 ASN A   3      -6.426  -0.578 -16.678  1.00  0.00           N  
ATOM     33  H   ASN A   3     -10.516  -3.490 -18.305  1.00  0.00           H  
ATOM     34  HA  ASN A   3      -7.722  -3.240 -19.251  1.00  0.00           H  
ATOM     35  HB2 ASN A   3      -8.658  -0.950 -18.638  1.00  0.00           H  
ATOM     36  HB3 ASN A   3      -8.791  -1.540 -16.981  1.00  0.00           H  
ATOM     37 HD21 ASN A   3      -7.111  -0.212 -16.080  1.00  0.00           H  
ATOM     38 HD22 ASN A   3      -5.480  -0.377 -16.521  1.00  0.00           H  
ATOM     39  N   LEU A   4      -9.114  -4.258 -16.437  1.00  0.00           N  
ATOM     40  CA  LEU A   4      -8.933  -5.228 -15.319  1.00  0.00           C  
ATOM     41  C   LEU A   4     -10.011  -6.314 -15.383  1.00  0.00           C  
ATOM     42  O   LEU A   4     -10.957  -6.219 -16.139  1.00  0.00           O  
ATOM     43  CB  LEU A   4      -9.081  -4.397 -14.046  1.00  0.00           C  
ATOM     44  CG  LEU A   4      -8.040  -4.843 -13.018  1.00  0.00           C  
ATOM     45  CD1 LEU A   4      -6.636  -4.567 -13.560  1.00  0.00           C  
ATOM     46  CD2 LEU A   4      -8.245  -4.069 -11.715  1.00  0.00           C  
ATOM     47  H   LEU A   4      -9.948  -3.751 -16.516  1.00  0.00           H  
ATOM     48  HA  LEU A   4      -7.949  -5.670 -15.359  1.00  0.00           H  
ATOM     49  HB2 LEU A   4      -8.933  -3.352 -14.278  1.00  0.00           H  
ATOM     50  HB3 LEU A   4     -10.071  -4.537 -13.636  1.00  0.00           H  
ATOM     51  HG  LEU A   4      -8.151  -5.902 -12.831  1.00  0.00           H  
ATOM     52 HD11 LEU A   4      -6.270  -3.637 -13.151  1.00  0.00           H  
ATOM     53 HD12 LEU A   4      -6.673  -4.496 -14.637  1.00  0.00           H  
ATOM     54 HD13 LEU A   4      -5.975  -5.370 -13.273  1.00  0.00           H  
ATOM     55 HD21 LEU A   4      -8.398  -3.023 -11.938  1.00  0.00           H  
ATOM     56 HD22 LEU A   4      -7.372  -4.178 -11.090  1.00  0.00           H  
ATOM     57 HD23 LEU A   4      -9.109  -4.457 -11.197  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.876  -7.343 -14.593  1.00  0.00           N  
ATOM     59  CA  THR A   5     -10.894  -8.434 -14.609  1.00  0.00           C  
ATOM     60  C   THR A   5     -10.902  -9.168 -13.265  1.00  0.00           C  
ATOM     61  O   THR A   5     -10.289  -8.739 -12.308  1.00  0.00           O  
ATOM     62  CB  THR A   5     -10.451  -9.372 -15.732  1.00  0.00           C  
ATOM     63  OG1 THR A   5      -9.573  -8.679 -16.608  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -11.676  -9.854 -16.510  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.105  -7.402 -13.990  1.00  0.00           H  
ATOM     66  HA  THR A   5     -11.871  -8.034 -14.827  1.00  0.00           H  
ATOM     67  HB  THR A   5      -9.940 -10.224 -15.309  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -10.102  -8.279 -17.301  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -11.446 -10.789 -16.999  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -11.946  -9.117 -17.251  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -12.501  -9.999 -15.828  1.00  0.00           H  
ATOM     72  N   GLU A   6     -11.591 -10.274 -13.187  1.00  0.00           N  
ATOM     73  CA  GLU A   6     -11.638 -11.034 -11.906  1.00  0.00           C  
ATOM     74  C   GLU A   6     -10.231 -11.495 -11.512  1.00  0.00           C  
ATOM     75  O   GLU A   6      -9.675 -11.050 -10.528  1.00  0.00           O  
ATOM     76  CB  GLU A   6     -12.536 -12.238 -12.192  1.00  0.00           C  
ATOM     77  CG  GLU A   6     -13.885 -12.047 -11.495  1.00  0.00           C  
ATOM     78  CD  GLU A   6     -14.885 -13.074 -12.027  1.00  0.00           C  
ATOM     79  OE1 GLU A   6     -14.543 -13.773 -12.967  1.00  0.00           O  
ATOM     80  OE2 GLU A   6     -15.976 -13.145 -11.486  1.00  0.00           O  
ATOM     81  H   GLU A   6     -12.079 -10.603 -13.971  1.00  0.00           H  
ATOM     82  HA  GLU A   6     -12.070 -10.430 -11.124  1.00  0.00           H  
ATOM     83  HB2 GLU A   6     -12.689 -12.327 -13.257  1.00  0.00           H  
ATOM     84  HB3 GLU A   6     -12.065 -13.135 -11.820  1.00  0.00           H  
ATOM     85  HG2 GLU A   6     -13.762 -12.181 -10.429  1.00  0.00           H  
ATOM     86  HG3 GLU A   6     -14.254 -11.052 -11.693  1.00  0.00           H  
ATOM     87  N   GLU A   7      -9.654 -12.384 -12.273  1.00  0.00           N  
ATOM     88  CA  GLU A   7      -8.284 -12.872 -11.941  1.00  0.00           C  
ATOM     89  C   GLU A   7      -7.339 -11.688 -11.724  1.00  0.00           C  
ATOM     90  O   GLU A   7      -6.519 -11.692 -10.827  1.00  0.00           O  
ATOM     91  CB  GLU A   7      -7.850 -13.690 -13.158  1.00  0.00           C  
ATOM     92  CG  GLU A   7      -7.736 -15.165 -12.767  1.00  0.00           C  
ATOM     93  CD  GLU A   7      -6.347 -15.686 -13.137  1.00  0.00           C  
ATOM     94  OE1 GLU A   7      -5.417 -15.415 -12.395  1.00  0.00           O  
ATOM     95  OE2 GLU A   7      -6.236 -16.347 -14.156  1.00  0.00           O  
ATOM     96  H   GLU A   7     -10.120 -12.730 -13.062  1.00  0.00           H  
ATOM     97  HA  GLU A   7      -8.310 -13.500 -11.065  1.00  0.00           H  
ATOM     98  HB2 GLU A   7      -8.582 -13.580 -13.945  1.00  0.00           H  
ATOM     99  HB3 GLU A   7      -6.891 -13.337 -13.506  1.00  0.00           H  
ATOM    100  HG2 GLU A   7      -7.889 -15.268 -11.702  1.00  0.00           H  
ATOM    101  HG3 GLU A   7      -8.485 -15.736 -13.294  1.00  0.00           H  
ATOM    102  N   GLN A   8      -7.445 -10.672 -12.537  1.00  0.00           N  
ATOM    103  CA  GLN A   8      -6.551  -9.491 -12.372  1.00  0.00           C  
ATOM    104  C   GLN A   8      -6.665  -8.942 -10.948  1.00  0.00           C  
ATOM    105  O   GLN A   8      -5.713  -8.949 -10.192  1.00  0.00           O  
ATOM    106  CB  GLN A   8      -7.057  -8.465 -13.386  1.00  0.00           C  
ATOM    107  CG  GLN A   8      -5.867  -7.825 -14.103  1.00  0.00           C  
ATOM    108  CD  GLN A   8      -5.466  -8.690 -15.299  1.00  0.00           C  
ATOM    109  OE1 GLN A   8      -6.126  -8.679 -16.319  1.00  0.00           O  
ATOM    110  NE2 GLN A   8      -4.406  -9.446 -15.216  1.00  0.00           N  
ATOM    111  H   GLN A   8      -8.113 -10.685 -13.254  1.00  0.00           H  
ATOM    112  HA  GLN A   8      -5.530  -9.757 -12.594  1.00  0.00           H  
ATOM    113  HB2 GLN A   8      -7.692  -8.956 -14.108  1.00  0.00           H  
ATOM    114  HB3 GLN A   8      -7.619  -7.699 -12.873  1.00  0.00           H  
ATOM    115  HG2 GLN A   8      -6.141  -6.838 -14.447  1.00  0.00           H  
ATOM    116  HG3 GLN A   8      -5.033  -7.750 -13.421  1.00  0.00           H  
ATOM    117 HE21 GLN A   8      -3.873  -9.456 -14.393  1.00  0.00           H  
ATOM    118 HE22 GLN A   8      -4.141 -10.004 -15.977  1.00  0.00           H  
ATOM    119  N   ILE A   9      -7.822  -8.471 -10.574  1.00  0.00           N  
ATOM    120  CA  ILE A   9      -7.994  -7.926  -9.197  1.00  0.00           C  
ATOM    121  C   ILE A   9      -7.458  -8.924  -8.169  1.00  0.00           C  
ATOM    122  O   ILE A   9      -6.912  -8.550  -7.150  1.00  0.00           O  
ATOM    123  CB  ILE A   9      -9.503  -7.741  -9.030  1.00  0.00           C  
ATOM    124  CG1 ILE A   9     -10.008  -6.725 -10.056  1.00  0.00           C  
ATOM    125  CG2 ILE A   9      -9.801  -7.231  -7.619  1.00  0.00           C  
ATOM    126  CD1 ILE A   9     -11.506  -6.490  -9.847  1.00  0.00           C  
ATOM    127  H   ILE A   9      -8.578  -8.476 -11.198  1.00  0.00           H  
ATOM    128  HA  ILE A   9      -7.493  -6.976  -9.100  1.00  0.00           H  
ATOM    129  HB  ILE A   9     -10.000  -8.688  -9.181  1.00  0.00           H  
ATOM    130 HG12 ILE A   9      -9.477  -5.792  -9.931  1.00  0.00           H  
ATOM    131 HG13 ILE A   9      -9.841  -7.105 -11.052  1.00  0.00           H  
ATOM    132 HG21 ILE A   9      -9.450  -6.214  -7.521  1.00  0.00           H  
ATOM    133 HG22 ILE A   9      -9.298  -7.856  -6.896  1.00  0.00           H  
ATOM    134 HG23 ILE A   9     -10.867  -7.262  -7.442  1.00  0.00           H  
ATOM    135 HD11 ILE A   9     -11.763  -5.492 -10.170  1.00  0.00           H  
ATOM    136 HD12 ILE A   9     -11.746  -6.603  -8.800  1.00  0.00           H  
ATOM    137 HD13 ILE A   9     -12.068  -7.211 -10.424  1.00  0.00           H  
ATOM    138  N   ALA A  10      -7.610 -10.194  -8.431  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -7.108 -11.219  -7.472  1.00  0.00           C  
ATOM    140  C   ALA A  10      -5.582 -11.157  -7.384  1.00  0.00           C  
ATOM    141  O   ALA A  10      -5.018 -10.976  -6.322  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -7.560 -12.559  -8.055  1.00  0.00           C  
ATOM    143  H   ALA A  10      -8.053 -10.473  -9.259  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -7.550 -11.073  -6.498  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -7.597 -13.300  -7.270  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -6.860 -12.875  -8.814  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -8.541 -12.449  -8.493  1.00  0.00           H  
ATOM    148  N   GLU A  11      -4.908 -11.307  -8.491  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -3.418 -11.254  -8.469  1.00  0.00           C  
ATOM    150  C   GLU A  11      -2.946 -10.001  -7.729  1.00  0.00           C  
ATOM    151  O   GLU A  11      -1.912  -9.998  -7.089  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -3.002 -11.198  -9.940  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -2.569 -12.592 -10.401  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -3.737 -13.282 -11.106  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -3.917 -13.040 -12.289  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -4.434 -14.042 -10.453  1.00  0.00           O  
ATOM    157  H   GLU A  11      -5.381 -11.451  -9.338  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -3.016 -12.141  -8.005  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -3.837 -10.863 -10.538  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -2.177 -10.511 -10.055  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -1.737 -12.501 -11.084  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -2.271 -13.178  -9.545  1.00  0.00           H  
ATOM    163  N   PHE A  12      -3.695  -8.935  -7.809  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -3.289  -7.684  -7.109  1.00  0.00           C  
ATOM    165  C   PHE A  12      -3.323  -7.895  -5.593  1.00  0.00           C  
ATOM    166  O   PHE A  12      -2.376  -7.594  -4.893  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -4.325  -6.640  -7.527  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -3.970  -6.094  -8.889  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -3.763  -6.970  -9.962  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -3.847  -4.713  -9.079  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -3.434  -6.463 -11.225  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -3.517  -4.206 -10.342  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -3.311  -5.081 -11.415  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.525  -8.959  -8.330  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -2.305  -7.375  -7.425  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -5.302  -7.099  -7.567  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -4.335  -5.834  -6.809  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -3.857  -8.035  -9.816  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -4.005  -4.039  -8.251  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -3.275  -7.137 -12.053  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -3.423  -3.141 -10.488  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -3.058  -4.690 -12.390  1.00  0.00           H  
ATOM    183  N   LYS A  13      -4.406  -8.411  -5.080  1.00  0.00           N  
ATOM    184  CA  LYS A  13      -4.497  -8.643  -3.610  1.00  0.00           C  
ATOM    185  C   LYS A  13      -3.301  -9.470  -3.134  1.00  0.00           C  
ATOM    186  O   LYS A  13      -2.589  -9.083  -2.229  1.00  0.00           O  
ATOM    187  CB  LYS A  13      -5.801  -9.419  -3.411  1.00  0.00           C  
ATOM    188  CG  LYS A  13      -6.368  -9.117  -2.024  1.00  0.00           C  
ATOM    189  CD  LYS A  13      -7.798  -9.653  -1.929  1.00  0.00           C  
ATOM    190  CE  LYS A  13      -8.386  -9.301  -0.561  1.00  0.00           C  
ATOM    191  NZ  LYS A  13      -9.821  -9.001  -0.825  1.00  0.00           N  
ATOM    192  H   LYS A  13      -5.159  -8.649  -5.662  1.00  0.00           H  
ATOM    193  HA  LYS A  13      -4.542  -7.704  -3.083  1.00  0.00           H  
ATOM    194  HB2 LYS A  13      -6.514  -9.123  -4.167  1.00  0.00           H  
ATOM    195  HB3 LYS A  13      -5.606 -10.477  -3.495  1.00  0.00           H  
ATOM    196  HG2 LYS A  13      -5.754  -9.592  -1.273  1.00  0.00           H  
ATOM    197  HG3 LYS A  13      -6.375  -8.049  -1.862  1.00  0.00           H  
ATOM    198  HD2 LYS A  13      -8.402  -9.207  -2.706  1.00  0.00           H  
ATOM    199  HD3 LYS A  13      -7.789 -10.726  -2.050  1.00  0.00           H  
ATOM    200  HE2 LYS A  13      -8.293 -10.141   0.115  1.00  0.00           H  
ATOM    201  HE3 LYS A  13      -7.896  -8.432  -0.151  1.00  0.00           H  
ATOM    202  HZ1 LYS A  13     -10.370  -9.884  -0.803  1.00  0.00           H  
ATOM    203  HZ2 LYS A  13      -9.915  -8.556  -1.761  1.00  0.00           H  
ATOM    204  HZ3 LYS A  13     -10.180  -8.354  -0.095  1.00  0.00           H  
ATOM    205  N   GLU A  14      -3.072 -10.604  -3.739  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -1.918 -11.450  -3.322  1.00  0.00           C  
ATOM    207  C   GLU A  14      -0.637 -10.613  -3.298  1.00  0.00           C  
ATOM    208  O   GLU A  14       0.195 -10.758  -2.425  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -1.825 -12.546  -4.383  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -2.656 -13.754  -3.945  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -3.175 -14.492  -5.180  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -2.357 -15.020  -5.918  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -4.380 -14.517  -5.369  1.00  0.00           O  
ATOM    214  H   GLU A  14      -3.657 -10.897  -4.469  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -2.102 -11.888  -2.353  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -2.203 -12.169  -5.322  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -0.795 -12.845  -4.503  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -2.040 -14.420  -3.359  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -3.493 -13.420  -3.351  1.00  0.00           H  
ATOM    220  N   ALA A  15      -0.476  -9.736  -4.251  1.00  0.00           N  
ATOM    221  CA  ALA A  15       0.749  -8.887  -4.283  1.00  0.00           C  
ATOM    222  C   ALA A  15       0.703  -7.854  -3.154  1.00  0.00           C  
ATOM    223  O   ALA A  15       1.452  -7.929  -2.200  1.00  0.00           O  
ATOM    224  CB  ALA A  15       0.713  -8.193  -5.645  1.00  0.00           C  
ATOM    225  H   ALA A  15      -1.160  -9.634  -4.944  1.00  0.00           H  
ATOM    226  HA  ALA A  15       1.635  -9.497  -4.203  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -0.087  -8.608  -6.239  1.00  0.00           H  
ATOM    228  HB2 ALA A  15       1.654  -8.345  -6.153  1.00  0.00           H  
ATOM    229  HB3 ALA A  15       0.547  -7.135  -5.505  1.00  0.00           H  
ATOM    230  N   PHE A  16      -0.174  -6.894  -3.255  1.00  0.00           N  
ATOM    231  CA  PHE A  16      -0.274  -5.856  -2.189  1.00  0.00           C  
ATOM    232  C   PHE A  16      -0.165  -6.502  -0.804  1.00  0.00           C  
ATOM    233  O   PHE A  16       0.595  -6.067   0.037  1.00  0.00           O  
ATOM    234  CB  PHE A  16      -1.656  -5.232  -2.382  1.00  0.00           C  
ATOM    235  CG  PHE A  16      -1.842  -4.099  -1.403  1.00  0.00           C  
ATOM    236  CD1 PHE A  16      -1.431  -2.804  -1.742  1.00  0.00           C  
ATOM    237  CD2 PHE A  16      -2.427  -4.342  -0.155  1.00  0.00           C  
ATOM    238  CE1 PHE A  16      -1.606  -1.753  -0.832  1.00  0.00           C  
ATOM    239  CE2 PHE A  16      -2.602  -3.293   0.754  1.00  0.00           C  
ATOM    240  CZ  PHE A  16      -2.191  -1.998   0.415  1.00  0.00           C  
ATOM    241  H   PHE A  16      -0.769  -6.854  -4.032  1.00  0.00           H  
ATOM    242  HA  PHE A  16       0.489  -5.107  -2.318  1.00  0.00           H  
ATOM    243  HB2 PHE A  16      -1.743  -4.854  -3.390  1.00  0.00           H  
ATOM    244  HB3 PHE A  16      -2.413  -5.980  -2.212  1.00  0.00           H  
ATOM    245  HD1 PHE A  16      -0.978  -2.615  -2.704  1.00  0.00           H  
ATOM    246  HD2 PHE A  16      -2.744  -5.341   0.106  1.00  0.00           H  
ATOM    247  HE1 PHE A  16      -1.290  -0.755  -1.094  1.00  0.00           H  
ATOM    248  HE2 PHE A  16      -3.054  -3.482   1.716  1.00  0.00           H  
ATOM    249  HZ  PHE A  16      -2.327  -1.188   1.116  1.00  0.00           H  
ATOM    250  N   ALA A  17      -0.920  -7.539  -0.563  1.00  0.00           N  
ATOM    251  CA  ALA A  17      -0.861  -8.212   0.767  1.00  0.00           C  
ATOM    252  C   ALA A  17       0.480  -8.931   0.943  1.00  0.00           C  
ATOM    253  O   ALA A  17       0.921  -9.178   2.048  1.00  0.00           O  
ATOM    254  CB  ALA A  17      -2.011  -9.219   0.752  1.00  0.00           C  
ATOM    255  H   ALA A  17      -1.527  -7.875  -1.256  1.00  0.00           H  
ATOM    256  HA  ALA A  17      -1.011  -7.495   1.559  1.00  0.00           H  
ATOM    257  HB1 ALA A  17      -2.880  -8.767   0.297  1.00  0.00           H  
ATOM    258  HB2 ALA A  17      -2.245  -9.513   1.764  1.00  0.00           H  
ATOM    259  HB3 ALA A  17      -1.719 -10.090   0.183  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.131  -9.270  -0.135  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.442  -9.974  -0.023  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.447  -9.104   0.736  1.00  0.00           C  
ATOM    263  O   LEU A  18       4.424  -9.591   1.270  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.901 -10.194  -1.465  1.00  0.00           C  
ATOM    265  CG  LEU A  18       3.265 -11.666  -1.665  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       3.474 -11.942  -3.155  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       4.556 -11.979  -0.904  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.759  -9.064  -1.019  1.00  0.00           H  
ATOM    269  HA  LEU A  18       2.316 -10.923   0.472  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       2.105  -9.923  -2.141  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       3.767  -9.581  -1.663  1.00  0.00           H  
ATOM    272  HG  LEU A  18       2.465 -12.289  -1.292  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       2.515 -12.055  -3.638  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       4.047 -12.848  -3.276  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       4.007 -11.116  -3.603  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       5.403 -11.848  -1.561  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       4.528 -12.999  -0.552  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       4.648 -11.310  -0.061  1.00  0.00           H  
ATOM    279  N   PHE A  19       3.217  -7.820   0.789  1.00  0.00           N  
ATOM    280  CA  PHE A  19       4.163  -6.924   1.516  1.00  0.00           C  
ATOM    281  C   PHE A  19       3.430  -6.178   2.635  1.00  0.00           C  
ATOM    282  O   PHE A  19       4.016  -5.404   3.365  1.00  0.00           O  
ATOM    283  CB  PHE A  19       4.673  -5.940   0.462  1.00  0.00           C  
ATOM    284  CG  PHE A  19       5.046  -6.692  -0.793  1.00  0.00           C  
ATOM    285  CD1 PHE A  19       4.063  -7.005  -1.739  1.00  0.00           C  
ATOM    286  CD2 PHE A  19       6.374  -7.076  -1.013  1.00  0.00           C  
ATOM    287  CE1 PHE A  19       4.407  -7.701  -2.903  1.00  0.00           C  
ATOM    288  CE2 PHE A  19       6.719  -7.772  -2.178  1.00  0.00           C  
ATOM    289  CZ  PHE A  19       5.735  -8.085  -3.123  1.00  0.00           C  
ATOM    290  H   PHE A  19       2.423  -7.445   0.353  1.00  0.00           H  
ATOM    291  HA  PHE A  19       4.986  -7.493   1.919  1.00  0.00           H  
ATOM    292  HB2 PHE A  19       3.899  -5.223   0.235  1.00  0.00           H  
ATOM    293  HB3 PHE A  19       5.541  -5.423   0.841  1.00  0.00           H  
ATOM    294  HD1 PHE A  19       3.038  -6.709  -1.570  1.00  0.00           H  
ATOM    295  HD2 PHE A  19       7.133  -6.835  -0.283  1.00  0.00           H  
ATOM    296  HE1 PHE A  19       3.648  -7.942  -3.633  1.00  0.00           H  
ATOM    297  HE2 PHE A  19       7.744  -8.068  -2.346  1.00  0.00           H  
ATOM    298  HZ  PHE A  19       6.001  -8.622  -4.022  1.00  0.00           H  
ATOM    299  N   ASP A  20       2.152  -6.405   2.773  1.00  0.00           N  
ATOM    300  CA  ASP A  20       1.383  -5.707   3.844  1.00  0.00           C  
ATOM    301  C   ASP A  20       1.900  -6.123   5.224  1.00  0.00           C  
ATOM    302  O   ASP A  20       1.431  -7.079   5.810  1.00  0.00           O  
ATOM    303  CB  ASP A  20      -0.063  -6.162   3.654  1.00  0.00           C  
ATOM    304  CG  ASP A  20      -0.876  -5.822   4.904  1.00  0.00           C  
ATOM    305  OD1 ASP A  20      -1.290  -4.679   5.025  1.00  0.00           O  
ATOM    306  OD2 ASP A  20      -1.073  -6.707   5.719  1.00  0.00           O  
ATOM    307  H   ASP A  20       1.698  -7.032   2.173  1.00  0.00           H  
ATOM    308  HA  ASP A  20       1.452  -4.639   3.723  1.00  0.00           H  
ATOM    309  HB2 ASP A  20      -0.489  -5.658   2.798  1.00  0.00           H  
ATOM    310  HB3 ASP A  20      -0.086  -7.229   3.492  1.00  0.00           H  
ATOM    311  N   LYS A  21       2.862  -5.414   5.747  1.00  0.00           N  
ATOM    312  CA  LYS A  21       3.407  -5.770   7.088  1.00  0.00           C  
ATOM    313  C   LYS A  21       2.337  -5.568   8.165  1.00  0.00           C  
ATOM    314  O   LYS A  21       2.274  -6.296   9.135  1.00  0.00           O  
ATOM    315  CB  LYS A  21       4.577  -4.811   7.308  1.00  0.00           C  
ATOM    316  CG  LYS A  21       5.149  -5.015   8.711  1.00  0.00           C  
ATOM    317  CD  LYS A  21       4.946  -3.743   9.537  1.00  0.00           C  
ATOM    318  CE  LYS A  21       6.091  -2.766   9.259  1.00  0.00           C  
ATOM    319  NZ  LYS A  21       5.427  -1.517   8.792  1.00  0.00           N  
ATOM    320  H   LYS A  21       3.227  -4.647   5.258  1.00  0.00           H  
ATOM    321  HA  LYS A  21       3.761  -6.789   7.094  1.00  0.00           H  
ATOM    322  HB2 LYS A  21       5.346  -5.006   6.573  1.00  0.00           H  
ATOM    323  HB3 LYS A  21       4.232  -3.793   7.207  1.00  0.00           H  
ATOM    324  HG2 LYS A  21       4.642  -5.840   9.191  1.00  0.00           H  
ATOM    325  HG3 LYS A  21       6.204  -5.232   8.643  1.00  0.00           H  
ATOM    326  HD2 LYS A  21       4.006  -3.284   9.264  1.00  0.00           H  
ATOM    327  HD3 LYS A  21       4.935  -3.992  10.587  1.00  0.00           H  
ATOM    328  HE2 LYS A  21       6.653  -2.581  10.165  1.00  0.00           H  
ATOM    329  HE3 LYS A  21       6.737  -3.152   8.487  1.00  0.00           H  
ATOM    330  HZ1 LYS A  21       4.689  -1.242   9.471  1.00  0.00           H  
ATOM    331  HZ2 LYS A  21       4.997  -1.683   7.859  1.00  0.00           H  
ATOM    332  HZ3 LYS A  21       6.130  -0.755   8.722  1.00  0.00           H  
ATOM    333  N   ASP A  22       1.496  -4.585   8.000  1.00  0.00           N  
ATOM    334  CA  ASP A  22       0.430  -4.337   9.013  1.00  0.00           C  
ATOM    335  C   ASP A  22      -0.512  -5.541   9.097  1.00  0.00           C  
ATOM    336  O   ASP A  22      -1.294  -5.667  10.018  1.00  0.00           O  
ATOM    337  CB  ASP A  22      -0.319  -3.104   8.507  1.00  0.00           C  
ATOM    338  CG  ASP A  22       0.595  -1.880   8.593  1.00  0.00           C  
ATOM    339  OD1 ASP A  22       1.373  -1.682   7.674  1.00  0.00           O  
ATOM    340  OD2 ASP A  22       0.501  -1.162   9.575  1.00  0.00           O  
ATOM    341  H   ASP A  22       1.564  -4.009   7.210  1.00  0.00           H  
ATOM    342  HA  ASP A  22       0.868  -4.132   9.978  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      -0.618  -3.261   7.481  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      -1.195  -2.939   9.117  1.00  0.00           H  
ATOM    345  N   ASN A  23      -0.443  -6.427   8.141  1.00  0.00           N  
ATOM    346  CA  ASN A  23      -1.335  -7.622   8.166  1.00  0.00           C  
ATOM    347  C   ASN A  23      -2.796  -7.189   8.312  1.00  0.00           C  
ATOM    348  O   ASN A  23      -3.603  -7.880   8.903  1.00  0.00           O  
ATOM    349  CB  ASN A  23      -0.888  -8.423   9.389  1.00  0.00           C  
ATOM    350  CG  ASN A  23      -1.029  -9.919   9.100  1.00  0.00           C  
ATOM    351  OD1 ASN A  23      -2.055 -10.364   8.626  1.00  0.00           O  
ATOM    352  ND2 ASN A  23      -0.033 -10.719   9.366  1.00  0.00           N  
ATOM    353  H   ASN A  23       0.195  -6.307   7.407  1.00  0.00           H  
ATOM    354  HA  ASN A  23      -1.202  -8.211   7.272  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       0.143  -8.195   9.613  1.00  0.00           H  
ATOM    356  HB3 ASN A  23      -1.507  -8.164  10.236  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       0.795 -10.361   9.749  1.00  0.00           H  
ATOM    358 HD22 ASN A  23      -0.114 -11.679   9.185  1.00  0.00           H  
ATOM    359  N   ASN A  24      -3.144  -6.050   7.777  1.00  0.00           N  
ATOM    360  CA  ASN A  24      -4.553  -5.575   7.886  1.00  0.00           C  
ATOM    361  C   ASN A  24      -5.069  -5.132   6.514  1.00  0.00           C  
ATOM    362  O   ASN A  24      -6.174  -4.646   6.384  1.00  0.00           O  
ATOM    363  CB  ASN A  24      -4.498  -4.388   8.848  1.00  0.00           C  
ATOM    364  CG  ASN A  24      -3.422  -3.404   8.386  1.00  0.00           C  
ATOM    365  OD1 ASN A  24      -2.683  -3.684   7.462  1.00  0.00           O  
ATOM    366  ND2 ASN A  24      -3.300  -2.255   8.993  1.00  0.00           N  
ATOM    367  H   ASN A  24      -2.478  -5.508   7.304  1.00  0.00           H  
ATOM    368  HA  ASN A  24      -5.181  -6.350   8.293  1.00  0.00           H  
ATOM    369  HB2 ASN A  24      -5.458  -3.892   8.863  1.00  0.00           H  
ATOM    370  HB3 ASN A  24      -4.258  -4.740   9.840  1.00  0.00           H  
ATOM    371 HD21 ASN A  24      -3.897  -2.030   9.738  1.00  0.00           H  
ATOM    372 HD22 ASN A  24      -2.615  -1.618   8.705  1.00  0.00           H  
ATOM    373  N   GLY A  25      -4.277  -5.296   5.490  1.00  0.00           N  
ATOM    374  CA  GLY A  25      -4.724  -4.884   4.129  1.00  0.00           C  
ATOM    375  C   GLY A  25      -4.138  -3.514   3.790  1.00  0.00           C  
ATOM    376  O   GLY A  25      -4.641  -2.806   2.939  1.00  0.00           O  
ATOM    377  H   GLY A  25      -3.389  -5.690   5.616  1.00  0.00           H  
ATOM    378  HA2 GLY A  25      -4.385  -5.612   3.404  1.00  0.00           H  
ATOM    379  HA3 GLY A  25      -5.801  -4.828   4.105  1.00  0.00           H  
ATOM    380  N   SER A  26      -3.078  -3.131   4.446  1.00  0.00           N  
ATOM    381  CA  SER A  26      -2.461  -1.805   4.158  1.00  0.00           C  
ATOM    382  C   SER A  26      -0.936  -1.933   4.094  1.00  0.00           C  
ATOM    383  O   SER A  26      -0.319  -2.541   4.945  1.00  0.00           O  
ATOM    384  CB  SER A  26      -2.875  -0.912   5.327  1.00  0.00           C  
ATOM    385  OG  SER A  26      -2.511  -1.540   6.549  1.00  0.00           O  
ATOM    386  H   SER A  26      -2.685  -3.717   5.128  1.00  0.00           H  
ATOM    387  HA  SER A  26      -2.844  -1.403   3.234  1.00  0.00           H  
ATOM    388  HB2 SER A  26      -2.372   0.038   5.253  1.00  0.00           H  
ATOM    389  HB3 SER A  26      -3.945  -0.754   5.296  1.00  0.00           H  
ATOM    390  HG  SER A  26      -1.558  -1.472   6.646  1.00  0.00           H  
ATOM    391  N   ILE A  27      -0.325  -1.367   3.091  1.00  0.00           N  
ATOM    392  CA  ILE A  27       1.158  -1.458   2.973  1.00  0.00           C  
ATOM    393  C   ILE A  27       1.773  -0.057   2.927  1.00  0.00           C  
ATOM    394  O   ILE A  27       1.088   0.927   2.730  1.00  0.00           O  
ATOM    395  CB  ILE A  27       1.406  -2.195   1.655  1.00  0.00           C  
ATOM    396  CG1 ILE A  27       1.119  -1.255   0.482  1.00  0.00           C  
ATOM    397  CG2 ILE A  27       0.484  -3.412   1.569  1.00  0.00           C  
ATOM    398  CD1 ILE A  27       1.342  -1.997  -0.837  1.00  0.00           C  
ATOM    399  H   ILE A  27      -0.842  -0.881   2.413  1.00  0.00           H  
ATOM    400  HA  ILE A  27       1.567  -2.023   3.795  1.00  0.00           H  
ATOM    401  HB  ILE A  27       2.435  -2.521   1.614  1.00  0.00           H  
ATOM    402 HG12 ILE A  27       0.094  -0.915   0.537  1.00  0.00           H  
ATOM    403 HG13 ILE A  27       1.783  -0.405   0.531  1.00  0.00           H  
ATOM    404 HG21 ILE A  27       1.069  -4.294   1.351  1.00  0.00           H  
ATOM    405 HG22 ILE A  27      -0.242  -3.259   0.785  1.00  0.00           H  
ATOM    406 HG23 ILE A  27      -0.027  -3.545   2.511  1.00  0.00           H  
ATOM    407 HD11 ILE A  27       0.788  -2.924  -0.827  1.00  0.00           H  
ATOM    408 HD12 ILE A  27       2.394  -2.208  -0.958  1.00  0.00           H  
ATOM    409 HD13 ILE A  27       1.002  -1.383  -1.658  1.00  0.00           H  
ATOM    410  N   SER A  28       3.063   0.041   3.102  1.00  0.00           N  
ATOM    411  CA  SER A  28       3.720   1.377   3.061  1.00  0.00           C  
ATOM    412  C   SER A  28       4.089   1.736   1.620  1.00  0.00           C  
ATOM    413  O   SER A  28       4.312   0.872   0.795  1.00  0.00           O  
ATOM    414  CB  SER A  28       4.978   1.226   3.916  1.00  0.00           C  
ATOM    415  OG  SER A  28       5.033   2.286   4.863  1.00  0.00           O  
ATOM    416  H   SER A  28       3.598  -0.765   3.255  1.00  0.00           H  
ATOM    417  HA  SER A  28       3.074   2.129   3.486  1.00  0.00           H  
ATOM    418  HB2 SER A  28       4.950   0.285   4.438  1.00  0.00           H  
ATOM    419  HB3 SER A  28       5.851   1.255   3.277  1.00  0.00           H  
ATOM    420  HG  SER A  28       4.938   1.905   5.739  1.00  0.00           H  
ATOM    421  N   SER A  29       4.151   3.000   1.308  1.00  0.00           N  
ATOM    422  CA  SER A  29       4.503   3.407  -0.083  1.00  0.00           C  
ATOM    423  C   SER A  29       5.696   2.589  -0.587  1.00  0.00           C  
ATOM    424  O   SER A  29       5.684   2.069  -1.685  1.00  0.00           O  
ATOM    425  CB  SER A  29       4.871   4.886   0.016  1.00  0.00           C  
ATOM    426  OG  SER A  29       6.019   5.139  -0.782  1.00  0.00           O  
ATOM    427  H   SER A  29       3.966   3.683   1.986  1.00  0.00           H  
ATOM    428  HA  SER A  29       3.656   3.280  -0.738  1.00  0.00           H  
ATOM    429  HB2 SER A  29       4.052   5.488  -0.340  1.00  0.00           H  
ATOM    430  HB3 SER A  29       5.076   5.136   1.050  1.00  0.00           H  
ATOM    431  HG  SER A  29       6.699   5.509  -0.215  1.00  0.00           H  
ATOM    432  N   SER A  30       6.724   2.470   0.207  1.00  0.00           N  
ATOM    433  CA  SER A  30       7.915   1.685  -0.227  1.00  0.00           C  
ATOM    434  C   SER A  30       7.487   0.289  -0.687  1.00  0.00           C  
ATOM    435  O   SER A  30       8.086  -0.297  -1.566  1.00  0.00           O  
ATOM    436  CB  SER A  30       8.803   1.594   1.011  1.00  0.00           C  
ATOM    437  OG  SER A  30      10.111   1.194   0.623  1.00  0.00           O  
ATOM    438  H   SER A  30       6.714   2.897   1.090  1.00  0.00           H  
ATOM    439  HA  SER A  30       8.436   2.199  -1.019  1.00  0.00           H  
ATOM    440  HB2 SER A  30       8.856   2.556   1.492  1.00  0.00           H  
ATOM    441  HB3 SER A  30       8.384   0.872   1.701  1.00  0.00           H  
ATOM    442  HG  SER A  30      10.656   1.152   1.413  1.00  0.00           H  
ATOM    443  N   GLU A  31       6.454  -0.248  -0.097  1.00  0.00           N  
ATOM    444  CA  GLU A  31       5.987  -1.606  -0.499  1.00  0.00           C  
ATOM    445  C   GLU A  31       5.121  -1.517  -1.759  1.00  0.00           C  
ATOM    446  O   GLU A  31       5.129  -2.400  -2.594  1.00  0.00           O  
ATOM    447  CB  GLU A  31       5.161  -2.108   0.684  1.00  0.00           C  
ATOM    448  CG  GLU A  31       5.982  -1.986   1.970  1.00  0.00           C  
ATOM    449  CD  GLU A  31       5.251  -2.689   3.114  1.00  0.00           C  
ATOM    450  OE1 GLU A  31       4.118  -2.322   3.380  1.00  0.00           O  
ATOM    451  OE2 GLU A  31       5.835  -3.583   3.704  1.00  0.00           O  
ATOM    452  H   GLU A  31       5.984   0.241   0.609  1.00  0.00           H  
ATOM    453  HA  GLU A  31       6.829  -2.260  -0.665  1.00  0.00           H  
ATOM    454  HB2 GLU A  31       4.262  -1.516   0.773  1.00  0.00           H  
ATOM    455  HB3 GLU A  31       4.896  -3.143   0.527  1.00  0.00           H  
ATOM    456  HG2 GLU A  31       6.950  -2.445   1.823  1.00  0.00           H  
ATOM    457  HG3 GLU A  31       6.113  -0.943   2.216  1.00  0.00           H  
ATOM    458  N   LEU A  32       4.375  -0.455  -1.903  1.00  0.00           N  
ATOM    459  CA  LEU A  32       3.511  -0.313  -3.111  1.00  0.00           C  
ATOM    460  C   LEU A  32       4.364  -0.385  -4.379  1.00  0.00           C  
ATOM    461  O   LEU A  32       3.946  -0.914  -5.390  1.00  0.00           O  
ATOM    462  CB  LEU A  32       2.862   1.065  -2.977  1.00  0.00           C  
ATOM    463  CG  LEU A  32       2.115   1.403  -4.268  1.00  0.00           C  
ATOM    464  CD1 LEU A  32       1.133   0.278  -4.597  1.00  0.00           C  
ATOM    465  CD2 LEU A  32       1.345   2.713  -4.082  1.00  0.00           C  
ATOM    466  H   LEU A  32       4.383   0.247  -1.220  1.00  0.00           H  
ATOM    467  HA  LEU A  32       2.752  -1.078  -3.123  1.00  0.00           H  
ATOM    468  HB2 LEU A  32       2.167   1.056  -2.150  1.00  0.00           H  
ATOM    469  HB3 LEU A  32       3.625   1.808  -2.799  1.00  0.00           H  
ATOM    470  HG  LEU A  32       2.824   1.511  -5.076  1.00  0.00           H  
ATOM    471 HD11 LEU A  32       0.202   0.703  -4.942  1.00  0.00           H  
ATOM    472 HD12 LEU A  32       0.953  -0.315  -3.713  1.00  0.00           H  
ATOM    473 HD13 LEU A  32       1.551  -0.349  -5.372  1.00  0.00           H  
ATOM    474 HD21 LEU A  32       0.366   2.500  -3.680  1.00  0.00           H  
ATOM    475 HD22 LEU A  32       1.243   3.209  -5.036  1.00  0.00           H  
ATOM    476 HD23 LEU A  32       1.884   3.353  -3.399  1.00  0.00           H  
ATOM    477  N   ALA A  33       5.558   0.139  -4.334  1.00  0.00           N  
ATOM    478  CA  ALA A  33       6.435   0.093  -5.538  1.00  0.00           C  
ATOM    479  C   ALA A  33       6.680  -1.361  -5.945  1.00  0.00           C  
ATOM    480  O   ALA A  33       6.590  -1.717  -7.104  1.00  0.00           O  
ATOM    481  CB  ALA A  33       7.742   0.759  -5.105  1.00  0.00           C  
ATOM    482  H   ALA A  33       5.879   0.559  -3.508  1.00  0.00           H  
ATOM    483  HA  ALA A  33       5.990   0.644  -6.352  1.00  0.00           H  
ATOM    484  HB1 ALA A  33       8.418   0.009  -4.722  1.00  0.00           H  
ATOM    485  HB2 ALA A  33       7.536   1.486  -4.334  1.00  0.00           H  
ATOM    486  HB3 ALA A  33       8.193   1.251  -5.953  1.00  0.00           H  
ATOM    487  N   THR A  34       6.985  -2.206  -4.998  1.00  0.00           N  
ATOM    488  CA  THR A  34       7.230  -3.638  -5.330  1.00  0.00           C  
ATOM    489  C   THR A  34       5.964  -4.259  -5.925  1.00  0.00           C  
ATOM    490  O   THR A  34       5.936  -4.652  -7.074  1.00  0.00           O  
ATOM    491  CB  THR A  34       7.578  -4.304  -3.998  1.00  0.00           C  
ATOM    492  OG1 THR A  34       8.862  -3.870  -3.574  1.00  0.00           O  
ATOM    493  CG2 THR A  34       7.581  -5.821  -4.176  1.00  0.00           C  
ATOM    494  H   THR A  34       7.049  -1.901  -4.069  1.00  0.00           H  
ATOM    495  HA  THR A  34       8.057  -3.730  -6.016  1.00  0.00           H  
ATOM    496  HB  THR A  34       6.842  -4.034  -3.257  1.00  0.00           H  
ATOM    497  HG1 THR A  34       8.976  -4.130  -2.657  1.00  0.00           H  
ATOM    498 HG21 THR A  34       6.563  -6.182  -4.211  1.00  0.00           H  
ATOM    499 HG22 THR A  34       8.098  -6.281  -3.347  1.00  0.00           H  
ATOM    500 HG23 THR A  34       8.083  -6.075  -5.099  1.00  0.00           H  
ATOM    501  N   VAL A  35       4.913  -4.346  -5.151  1.00  0.00           N  
ATOM    502  CA  VAL A  35       3.649  -4.935  -5.678  1.00  0.00           C  
ATOM    503  C   VAL A  35       3.377  -4.399  -7.086  1.00  0.00           C  
ATOM    504  O   VAL A  35       2.872  -5.096  -7.946  1.00  0.00           O  
ATOM    505  CB  VAL A  35       2.560  -4.471  -4.710  1.00  0.00           C  
ATOM    506  CG1 VAL A  35       2.838  -5.037  -3.318  1.00  0.00           C  
ATOM    507  CG2 VAL A  35       2.554  -2.943  -4.644  1.00  0.00           C  
ATOM    508  H   VAL A  35       4.955  -4.018  -4.229  1.00  0.00           H  
ATOM    509  HA  VAL A  35       3.706  -6.012  -5.683  1.00  0.00           H  
ATOM    510  HB  VAL A  35       1.598  -4.823  -5.056  1.00  0.00           H  
ATOM    511 HG11 VAL A  35       3.903  -5.168  -3.188  1.00  0.00           H  
ATOM    512 HG12 VAL A  35       2.342  -5.990  -3.211  1.00  0.00           H  
ATOM    513 HG13 VAL A  35       2.466  -4.353  -2.570  1.00  0.00           H  
ATOM    514 HG21 VAL A  35       2.440  -2.539  -5.639  1.00  0.00           H  
ATOM    515 HG22 VAL A  35       3.485  -2.597  -4.219  1.00  0.00           H  
ATOM    516 HG23 VAL A  35       1.731  -2.613  -4.026  1.00  0.00           H  
ATOM    517  N   MET A  36       3.711  -3.159  -7.325  1.00  0.00           N  
ATOM    518  CA  MET A  36       3.477  -2.560  -8.670  1.00  0.00           C  
ATOM    519  C   MET A  36       4.207  -3.365  -9.749  1.00  0.00           C  
ATOM    520  O   MET A  36       3.598  -3.915 -10.644  1.00  0.00           O  
ATOM    521  CB  MET A  36       4.052  -1.146  -8.572  1.00  0.00           C  
ATOM    522  CG  MET A  36       3.584  -0.316  -9.769  1.00  0.00           C  
ATOM    523  SD  MET A  36       1.775  -0.272  -9.805  1.00  0.00           S  
ATOM    524  CE  MET A  36       1.585   1.505  -9.519  1.00  0.00           C  
ATOM    525  H   MET A  36       4.117  -2.619  -6.614  1.00  0.00           H  
ATOM    526  HA  MET A  36       2.422  -2.513  -8.883  1.00  0.00           H  
ATOM    527  HB2 MET A  36       3.711  -0.683  -7.657  1.00  0.00           H  
ATOM    528  HB3 MET A  36       5.130  -1.194  -8.569  1.00  0.00           H  
ATOM    529  HG2 MET A  36       3.966   0.691  -9.679  1.00  0.00           H  
ATOM    530  HG3 MET A  36       3.952  -0.761 -10.681  1.00  0.00           H  
ATOM    531  HE1 MET A  36       1.532   1.694  -8.455  1.00  0.00           H  
ATOM    532  HE2 MET A  36       0.679   1.852  -9.988  1.00  0.00           H  
ATOM    533  HE3 MET A  36       2.432   2.029  -9.942  1.00  0.00           H  
ATOM    534  N   ARG A  37       5.509  -3.436  -9.674  1.00  0.00           N  
ATOM    535  CA  ARG A  37       6.272  -4.204 -10.702  1.00  0.00           C  
ATOM    536  C   ARG A  37       6.048  -5.709 -10.518  1.00  0.00           C  
ATOM    537  O   ARG A  37       6.322  -6.498 -11.401  1.00  0.00           O  
ATOM    538  CB  ARG A  37       7.738  -3.847 -10.453  1.00  0.00           C  
ATOM    539  CG  ARG A  37       8.560  -4.157 -11.705  1.00  0.00           C  
ATOM    540  CD  ARG A  37      10.032  -4.328 -11.322  1.00  0.00           C  
ATOM    541  NE  ARG A  37      10.055  -5.501 -10.404  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      10.530  -5.373  -9.195  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      11.637  -4.713  -8.995  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       9.897  -5.907  -8.187  1.00  0.00           N  
ATOM    545  H   ARG A  37       5.985  -2.983  -8.946  1.00  0.00           H  
ATOM    546  HA  ARG A  37       5.982  -3.898 -11.696  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       7.817  -2.796 -10.220  1.00  0.00           H  
ATOM    548  HB3 ARG A  37       8.114  -4.428  -9.625  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       8.196  -5.069 -12.157  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.465  -3.344 -12.409  1.00  0.00           H  
ATOM    551  HD2 ARG A  37      10.628  -4.523 -12.203  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.391  -3.450 -10.809  1.00  0.00           H  
ATOM    553  HE  ARG A  37       9.715  -6.368 -10.708  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      12.123  -4.304  -9.767  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      12.001  -4.615  -8.068  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       9.048  -6.413  -8.340  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      10.260  -5.809  -7.260  1.00  0.00           H  
ATOM    558  N   SER A  38       5.555  -6.114  -9.379  1.00  0.00           N  
ATOM    559  CA  SER A  38       5.319  -7.566  -9.142  1.00  0.00           C  
ATOM    560  C   SER A  38       4.156  -8.066 -10.003  1.00  0.00           C  
ATOM    561  O   SER A  38       4.136  -9.200 -10.436  1.00  0.00           O  
ATOM    562  CB  SER A  38       4.971  -7.674  -7.659  1.00  0.00           C  
ATOM    563  OG  SER A  38       6.041  -8.309  -6.970  1.00  0.00           O  
ATOM    564  H   SER A  38       5.343  -5.464  -8.678  1.00  0.00           H  
ATOM    565  HA  SER A  38       6.211  -8.131  -9.353  1.00  0.00           H  
ATOM    566  HB2 SER A  38       4.822  -6.688  -7.249  1.00  0.00           H  
ATOM    567  HB3 SER A  38       4.063  -8.250  -7.543  1.00  0.00           H  
ATOM    568  HG  SER A  38       6.569  -7.626  -6.549  1.00  0.00           H  
ATOM    569  N   LEU A  39       3.187  -7.230 -10.253  1.00  0.00           N  
ATOM    570  CA  LEU A  39       2.029  -7.667 -11.086  1.00  0.00           C  
ATOM    571  C   LEU A  39       2.499  -8.012 -12.502  1.00  0.00           C  
ATOM    572  O   LEU A  39       1.924  -8.847 -13.170  1.00  0.00           O  
ATOM    573  CB  LEU A  39       1.074  -6.471 -11.114  1.00  0.00           C  
ATOM    574  CG  LEU A  39       0.266  -6.425  -9.814  1.00  0.00           C  
ATOM    575  CD1 LEU A  39      -0.822  -5.356  -9.929  1.00  0.00           C  
ATOM    576  CD2 LEU A  39      -0.388  -7.786  -9.568  1.00  0.00           C  
ATOM    577  H   LEU A  39       3.221  -6.318  -9.894  1.00  0.00           H  
ATOM    578  HA  LEU A  39       1.543  -8.517 -10.636  1.00  0.00           H  
ATOM    579  HB2 LEU A  39       1.644  -5.559 -11.216  1.00  0.00           H  
ATOM    580  HB3 LEU A  39       0.399  -6.569 -11.950  1.00  0.00           H  
ATOM    581  HG  LEU A  39       0.923  -6.184  -8.991  1.00  0.00           H  
ATOM    582 HD11 LEU A  39      -0.581  -4.526  -9.281  1.00  0.00           H  
ATOM    583 HD12 LEU A  39      -1.772  -5.777  -9.636  1.00  0.00           H  
ATOM    584 HD13 LEU A  39      -0.881  -5.010 -10.950  1.00  0.00           H  
ATOM    585 HD21 LEU A  39      -1.353  -7.644  -9.105  1.00  0.00           H  
ATOM    586 HD22 LEU A  39       0.241  -8.375  -8.916  1.00  0.00           H  
ATOM    587 HD23 LEU A  39      -0.513  -8.301 -10.509  1.00  0.00           H  
ATOM    588  N   GLY A  40       3.544  -7.379 -12.964  1.00  0.00           N  
ATOM    589  CA  GLY A  40       4.047  -7.679 -14.334  1.00  0.00           C  
ATOM    590  C   GLY A  40       4.270  -6.374 -15.101  1.00  0.00           C  
ATOM    591  O   GLY A  40       4.081  -6.308 -16.300  1.00  0.00           O  
ATOM    592  H   GLY A  40       3.997  -6.710 -12.409  1.00  0.00           H  
ATOM    593  HA2 GLY A  40       4.980  -8.220 -14.263  1.00  0.00           H  
ATOM    594  HA3 GLY A  40       3.322  -8.281 -14.860  1.00  0.00           H  
ATOM    595  N   LEU A  41       4.675  -5.334 -14.424  1.00  0.00           N  
ATOM    596  CA  LEU A  41       4.910  -4.038 -15.122  1.00  0.00           C  
ATOM    597  C   LEU A  41       6.240  -3.428 -14.670  1.00  0.00           C  
ATOM    598  O   LEU A  41       6.933  -3.975 -13.835  1.00  0.00           O  
ATOM    599  CB  LEU A  41       3.740  -3.142 -14.713  1.00  0.00           C  
ATOM    600  CG  LEU A  41       3.487  -3.280 -13.211  1.00  0.00           C  
ATOM    601  CD1 LEU A  41       3.257  -1.896 -12.603  1.00  0.00           C  
ATOM    602  CD2 LEU A  41       2.248  -4.148 -12.982  1.00  0.00           C  
ATOM    603  H   LEU A  41       4.824  -5.406 -13.458  1.00  0.00           H  
ATOM    604  HA  LEU A  41       4.907  -4.181 -16.191  1.00  0.00           H  
ATOM    605  HB2 LEU A  41       3.977  -2.114 -14.946  1.00  0.00           H  
ATOM    606  HB3 LEU A  41       2.853  -3.439 -15.253  1.00  0.00           H  
ATOM    607  HG  LEU A  41       4.345  -3.742 -12.742  1.00  0.00           H  
ATOM    608 HD11 LEU A  41       4.209  -1.417 -12.428  1.00  0.00           H  
ATOM    609 HD12 LEU A  41       2.727  -1.997 -11.668  1.00  0.00           H  
ATOM    610 HD13 LEU A  41       2.673  -1.296 -13.285  1.00  0.00           H  
ATOM    611 HD21 LEU A  41       1.775  -3.864 -12.053  1.00  0.00           H  
ATOM    612 HD22 LEU A  41       2.540  -5.187 -12.934  1.00  0.00           H  
ATOM    613 HD23 LEU A  41       1.554  -4.007 -13.797  1.00  0.00           H  
ATOM    614  N   SER A  42       6.601  -2.298 -15.215  1.00  0.00           N  
ATOM    615  CA  SER A  42       7.885  -1.654 -14.817  1.00  0.00           C  
ATOM    616  C   SER A  42       7.920  -0.202 -15.298  1.00  0.00           C  
ATOM    617  O   SER A  42       8.416   0.088 -16.368  1.00  0.00           O  
ATOM    618  CB  SER A  42       8.971  -2.475 -15.512  1.00  0.00           C  
ATOM    619  OG  SER A  42       9.921  -2.910 -14.547  1.00  0.00           O  
ATOM    620  H   SER A  42       6.028  -1.873 -15.887  1.00  0.00           H  
ATOM    621  HA  SER A  42       8.016  -1.703 -13.747  1.00  0.00           H  
ATOM    622  HB2 SER A  42       8.528  -3.336 -15.985  1.00  0.00           H  
ATOM    623  HB3 SER A  42       9.457  -1.865 -16.262  1.00  0.00           H  
ATOM    624  HG  SER A  42      10.388  -3.665 -14.910  1.00  0.00           H  
ATOM    625  N   PRO A  43       7.389   0.665 -14.480  1.00  0.00           N  
ATOM    626  CA  PRO A  43       7.353   2.111 -14.816  1.00  0.00           C  
ATOM    627  C   PRO A  43       8.757   2.715 -14.729  1.00  0.00           C  
ATOM    628  O   PRO A  43       9.749   2.015 -14.792  1.00  0.00           O  
ATOM    629  CB  PRO A  43       6.435   2.702 -13.749  1.00  0.00           C  
ATOM    630  CG  PRO A  43       6.519   1.751 -12.598  1.00  0.00           C  
ATOM    631  CD  PRO A  43       6.776   0.385 -13.177  1.00  0.00           C  
ATOM    632  HA  PRO A  43       6.930   2.265 -15.795  1.00  0.00           H  
ATOM    633  HB2 PRO A  43       6.785   3.682 -13.456  1.00  0.00           H  
ATOM    634  HB3 PRO A  43       5.420   2.754 -14.111  1.00  0.00           H  
ATOM    635  HG2 PRO A  43       7.332   2.037 -11.943  1.00  0.00           H  
ATOM    636  HG3 PRO A  43       5.588   1.746 -12.053  1.00  0.00           H  
ATOM    637  HD2 PRO A  43       7.455  -0.173 -12.547  1.00  0.00           H  
ATOM    638  HD3 PRO A  43       5.850  -0.153 -13.310  1.00  0.00           H  
ATOM    639  N   SER A  44       8.851   4.009 -14.584  1.00  0.00           N  
ATOM    640  CA  SER A  44      10.194   4.653 -14.495  1.00  0.00           C  
ATOM    641  C   SER A  44      10.233   5.637 -13.324  1.00  0.00           C  
ATOM    642  O   SER A  44       9.293   5.752 -12.564  1.00  0.00           O  
ATOM    643  CB  SER A  44      10.367   5.391 -15.821  1.00  0.00           C  
ATOM    644  OG  SER A  44      11.402   6.358 -15.688  1.00  0.00           O  
ATOM    645  H   SER A  44       8.040   4.557 -14.536  1.00  0.00           H  
ATOM    646  HA  SER A  44      10.964   3.906 -14.387  1.00  0.00           H  
ATOM    647  HB2 SER A  44      10.635   4.691 -16.594  1.00  0.00           H  
ATOM    648  HB3 SER A  44       9.437   5.877 -16.085  1.00  0.00           H  
ATOM    649  HG  SER A  44      12.240   5.919 -15.845  1.00  0.00           H  
ATOM    650  N   GLU A  45      11.318   6.349 -13.173  1.00  0.00           N  
ATOM    651  CA  GLU A  45      11.417   7.326 -12.052  1.00  0.00           C  
ATOM    652  C   GLU A  45      10.264   8.331 -12.124  1.00  0.00           C  
ATOM    653  O   GLU A  45       9.496   8.476 -11.194  1.00  0.00           O  
ATOM    654  CB  GLU A  45      12.758   8.032 -12.259  1.00  0.00           C  
ATOM    655  CG  GLU A  45      13.430   8.261 -10.904  1.00  0.00           C  
ATOM    656  CD  GLU A  45      14.104   9.633 -10.893  1.00  0.00           C  
ATOM    657  OE1 GLU A  45      13.542  10.553 -11.467  1.00  0.00           O  
ATOM    658  OE2 GLU A  45      15.171   9.744 -10.311  1.00  0.00           O  
ATOM    659  H   GLU A  45      12.064   6.242 -13.799  1.00  0.00           H  
ATOM    660  HA  GLU A  45      11.413   6.813 -11.103  1.00  0.00           H  
ATOM    661  HB2 GLU A  45      13.395   7.418 -12.879  1.00  0.00           H  
ATOM    662  HB3 GLU A  45      12.594   8.983 -12.742  1.00  0.00           H  
ATOM    663  HG2 GLU A  45      12.685   8.218 -10.121  1.00  0.00           H  
ATOM    664  HG3 GLU A  45      14.173   7.496 -10.736  1.00  0.00           H  
ATOM    665  N   ALA A  46      10.136   9.022 -13.223  1.00  0.00           N  
ATOM    666  CA  ALA A  46       9.030  10.015 -13.351  1.00  0.00           C  
ATOM    667  C   ALA A  46       7.705   9.378 -12.927  1.00  0.00           C  
ATOM    668  O   ALA A  46       6.988   9.906 -12.099  1.00  0.00           O  
ATOM    669  CB  ALA A  46       8.998  10.381 -14.835  1.00  0.00           C  
ATOM    670  H   ALA A  46      10.764   8.890 -13.962  1.00  0.00           H  
ATOM    671  HA  ALA A  46       9.237  10.891 -12.759  1.00  0.00           H  
ATOM    672  HB1 ALA A  46       9.153  11.444 -14.946  1.00  0.00           H  
ATOM    673  HB2 ALA A  46       8.039  10.112 -15.252  1.00  0.00           H  
ATOM    674  HB3 ALA A  46       9.779   9.848 -15.356  1.00  0.00           H  
ATOM    675  N   GLU A  47       7.376   8.244 -13.483  1.00  0.00           N  
ATOM    676  CA  GLU A  47       6.100   7.573 -13.107  1.00  0.00           C  
ATOM    677  C   GLU A  47       5.996   7.458 -11.585  1.00  0.00           C  
ATOM    678  O   GLU A  47       4.939   7.622 -11.010  1.00  0.00           O  
ATOM    679  CB  GLU A  47       6.180   6.185 -13.746  1.00  0.00           C  
ATOM    680  CG  GLU A  47       4.821   5.819 -14.345  1.00  0.00           C  
ATOM    681  CD  GLU A  47       4.999   5.428 -15.813  1.00  0.00           C  
ATOM    682  OE1 GLU A  47       6.131   5.231 -16.220  1.00  0.00           O  
ATOM    683  OE2 GLU A  47       3.999   5.334 -16.507  1.00  0.00           O  
ATOM    684  H   GLU A  47       7.969   7.834 -14.147  1.00  0.00           H  
ATOM    685  HA  GLU A  47       5.256   8.115 -13.505  1.00  0.00           H  
ATOM    686  HB2 GLU A  47       6.929   6.191 -14.525  1.00  0.00           H  
ATOM    687  HB3 GLU A  47       6.447   5.459 -12.994  1.00  0.00           H  
ATOM    688  HG2 GLU A  47       4.400   4.988 -13.799  1.00  0.00           H  
ATOM    689  HG3 GLU A  47       4.157   6.668 -14.278  1.00  0.00           H  
ATOM    690  N   VAL A  48       7.090   7.180 -10.928  1.00  0.00           N  
ATOM    691  CA  VAL A  48       7.056   7.058  -9.443  1.00  0.00           C  
ATOM    692  C   VAL A  48       6.729   8.414  -8.811  1.00  0.00           C  
ATOM    693  O   VAL A  48       5.816   8.536  -8.018  1.00  0.00           O  
ATOM    694  CB  VAL A  48       8.463   6.609  -9.047  1.00  0.00           C  
ATOM    695  CG1 VAL A  48       8.451   6.098  -7.606  1.00  0.00           C  
ATOM    696  CG2 VAL A  48       8.922   5.486  -9.981  1.00  0.00           C  
ATOM    697  H   VAL A  48       7.933   7.055 -11.412  1.00  0.00           H  
ATOM    698  HA  VAL A  48       6.333   6.316  -9.141  1.00  0.00           H  
ATOM    699  HB  VAL A  48       9.143   7.446  -9.127  1.00  0.00           H  
ATOM    700 HG11 VAL A  48       7.598   6.509  -7.086  1.00  0.00           H  
ATOM    701 HG12 VAL A  48       9.358   6.405  -7.108  1.00  0.00           H  
ATOM    702 HG13 VAL A  48       8.388   5.020  -7.607  1.00  0.00           H  
ATOM    703 HG21 VAL A  48       9.154   4.607  -9.399  1.00  0.00           H  
ATOM    704 HG22 VAL A  48       9.801   5.804 -10.522  1.00  0.00           H  
ATOM    705 HG23 VAL A  48       8.132   5.256 -10.682  1.00  0.00           H  
ATOM    706  N   ASN A  49       7.466   9.433  -9.159  1.00  0.00           N  
ATOM    707  CA  ASN A  49       7.195  10.780  -8.580  1.00  0.00           C  
ATOM    708  C   ASN A  49       5.689  11.052  -8.562  1.00  0.00           C  
ATOM    709  O   ASN A  49       5.141  11.501  -7.576  1.00  0.00           O  
ATOM    710  CB  ASN A  49       7.907  11.762  -9.511  1.00  0.00           C  
ATOM    711  CG  ASN A  49       7.706  13.190  -9.000  1.00  0.00           C  
ATOM    712  OD1 ASN A  49       6.678  13.505  -8.435  1.00  0.00           O  
ATOM    713  ND2 ASN A  49       8.651  14.072  -9.176  1.00  0.00           N  
ATOM    714  H   ASN A  49       8.197   9.313  -9.801  1.00  0.00           H  
ATOM    715  HA  ASN A  49       7.605  10.853  -7.585  1.00  0.00           H  
ATOM    716  HB2 ASN A  49       8.964  11.533  -9.536  1.00  0.00           H  
ATOM    717  HB3 ASN A  49       7.497  11.677 -10.507  1.00  0.00           H  
ATOM    718 HD21 ASN A  49       9.480  13.818  -9.633  1.00  0.00           H  
ATOM    719 HD22 ASN A  49       8.531  14.989  -8.853  1.00  0.00           H  
ATOM    720  N   ASP A  50       5.016  10.781  -9.647  1.00  0.00           N  
ATOM    721  CA  ASP A  50       3.545  11.022  -9.692  1.00  0.00           C  
ATOM    722  C   ASP A  50       2.804   9.890  -8.976  1.00  0.00           C  
ATOM    723  O   ASP A  50       1.755  10.090  -8.397  1.00  0.00           O  
ATOM    724  CB  ASP A  50       3.192  11.039 -11.179  1.00  0.00           C  
ATOM    725  CG  ASP A  50       2.221  12.187 -11.461  1.00  0.00           C  
ATOM    726  OD1 ASP A  50       1.239  12.295 -10.744  1.00  0.00           O  
ATOM    727  OD2 ASP A  50       2.474  12.938 -12.389  1.00  0.00           O  
ATOM    728  H   ASP A  50       5.478  10.417 -10.433  1.00  0.00           H  
ATOM    729  HA  ASP A  50       3.306  11.973  -9.245  1.00  0.00           H  
ATOM    730  HB2 ASP A  50       4.093  11.176 -11.762  1.00  0.00           H  
ATOM    731  HB3 ASP A  50       2.727  10.102 -11.450  1.00  0.00           H  
ATOM    732  N   LEU A  51       3.342   8.702  -9.011  1.00  0.00           N  
ATOM    733  CA  LEU A  51       2.669   7.557  -8.332  1.00  0.00           C  
ATOM    734  C   LEU A  51       2.433   7.884  -6.855  1.00  0.00           C  
ATOM    735  O   LEU A  51       1.339   7.742  -6.345  1.00  0.00           O  
ATOM    736  CB  LEU A  51       3.641   6.385  -8.473  1.00  0.00           C  
ATOM    737  CG  LEU A  51       2.856   5.074  -8.527  1.00  0.00           C  
ATOM    738  CD1 LEU A  51       1.831   5.138  -9.662  1.00  0.00           C  
ATOM    739  CD2 LEU A  51       3.822   3.913  -8.781  1.00  0.00           C  
ATOM    740  H   LEU A  51       4.189   8.561  -9.483  1.00  0.00           H  
ATOM    741  HA  LEU A  51       1.737   7.324  -8.821  1.00  0.00           H  
ATOM    742  HB2 LEU A  51       4.214   6.502  -9.382  1.00  0.00           H  
ATOM    743  HB3 LEU A  51       4.309   6.367  -7.626  1.00  0.00           H  
ATOM    744  HG  LEU A  51       2.345   4.922  -7.588  1.00  0.00           H  
ATOM    745 HD11 LEU A  51       0.863   5.394  -9.256  1.00  0.00           H  
ATOM    746 HD12 LEU A  51       1.775   4.177 -10.150  1.00  0.00           H  
ATOM    747 HD13 LEU A  51       2.132   5.888 -10.376  1.00  0.00           H  
ATOM    748 HD21 LEU A  51       3.932   3.763  -9.844  1.00  0.00           H  
ATOM    749 HD22 LEU A  51       3.430   3.014  -8.328  1.00  0.00           H  
ATOM    750 HD23 LEU A  51       4.783   4.145  -8.347  1.00  0.00           H  
ATOM    751  N   MET A  52       3.450   8.321  -6.165  1.00  0.00           N  
ATOM    752  CA  MET A  52       3.283   8.656  -4.721  1.00  0.00           C  
ATOM    753  C   MET A  52       2.533   9.982  -4.571  1.00  0.00           C  
ATOM    754  O   MET A  52       1.583  10.087  -3.820  1.00  0.00           O  
ATOM    755  CB  MET A  52       4.707   8.781  -4.176  1.00  0.00           C  
ATOM    756  CG  MET A  52       5.463   7.474  -4.420  1.00  0.00           C  
ATOM    757  SD  MET A  52       5.091   6.305  -3.089  1.00  0.00           S  
ATOM    758  CE  MET A  52       3.814   5.366  -3.964  1.00  0.00           C  
ATOM    759  H   MET A  52       4.325   8.429  -6.595  1.00  0.00           H  
ATOM    760  HA  MET A  52       2.760   7.866  -4.208  1.00  0.00           H  
ATOM    761  HB2 MET A  52       5.214   9.592  -4.679  1.00  0.00           H  
ATOM    762  HB3 MET A  52       4.670   8.981  -3.116  1.00  0.00           H  
ATOM    763  HG2 MET A  52       5.157   7.052  -5.366  1.00  0.00           H  
ATOM    764  HG3 MET A  52       6.525   7.671  -4.440  1.00  0.00           H  
ATOM    765  HE1 MET A  52       4.138   4.341  -4.079  1.00  0.00           H  
ATOM    766  HE2 MET A  52       3.648   5.800  -4.936  1.00  0.00           H  
ATOM    767  HE3 MET A  52       2.894   5.397  -3.396  1.00  0.00           H  
ATOM    768  N   ASN A  53       2.950  10.996  -5.280  1.00  0.00           N  
ATOM    769  CA  ASN A  53       2.260  12.313  -5.176  1.00  0.00           C  
ATOM    770  C   ASN A  53       0.745  12.128  -5.309  1.00  0.00           C  
ATOM    771  O   ASN A  53      -0.031  12.954  -4.870  1.00  0.00           O  
ATOM    772  CB  ASN A  53       2.804  13.138  -6.343  1.00  0.00           C  
ATOM    773  CG  ASN A  53       4.053  13.899  -5.891  1.00  0.00           C  
ATOM    774  OD1 ASN A  53       4.863  13.376  -5.152  1.00  0.00           O  
ATOM    775  ND2 ASN A  53       4.243  15.121  -6.309  1.00  0.00           N  
ATOM    776  H   ASN A  53       3.718  10.890  -5.880  1.00  0.00           H  
ATOM    777  HA  ASN A  53       2.501  12.793  -4.241  1.00  0.00           H  
ATOM    778  HB2 ASN A  53       3.058  12.480  -7.161  1.00  0.00           H  
ATOM    779  HB3 ASN A  53       2.053  13.843  -6.667  1.00  0.00           H  
ATOM    780 HD21 ASN A  53       3.589  15.542  -6.905  1.00  0.00           H  
ATOM    781 HD22 ASN A  53       5.039  15.616  -6.025  1.00  0.00           H  
ATOM    782  N   GLU A  54       0.320  11.051  -5.911  1.00  0.00           N  
ATOM    783  CA  GLU A  54      -1.144  10.816  -6.072  1.00  0.00           C  
ATOM    784  C   GLU A  54      -1.731  10.231  -4.785  1.00  0.00           C  
ATOM    785  O   GLU A  54      -2.927  10.055  -4.660  1.00  0.00           O  
ATOM    786  CB  GLU A  54      -1.259   9.812  -7.219  1.00  0.00           C  
ATOM    787  CG  GLU A  54      -1.837  10.509  -8.453  1.00  0.00           C  
ATOM    788  CD  GLU A  54      -3.354  10.635  -8.305  1.00  0.00           C  
ATOM    789  OE1 GLU A  54      -3.795  11.637  -7.766  1.00  0.00           O  
ATOM    790  OE2 GLU A  54      -4.048   9.727  -8.731  1.00  0.00           O  
ATOM    791  H   GLU A  54       0.963  10.399  -6.259  1.00  0.00           H  
ATOM    792  HA  GLU A  54      -1.647  11.734  -6.334  1.00  0.00           H  
ATOM    793  HB2 GLU A  54      -0.281   9.417  -7.452  1.00  0.00           H  
ATOM    794  HB3 GLU A  54      -1.913   9.004  -6.926  1.00  0.00           H  
ATOM    795  HG2 GLU A  54      -1.400  11.493  -8.547  1.00  0.00           H  
ATOM    796  HG3 GLU A  54      -1.610   9.927  -9.334  1.00  0.00           H  
ATOM    797  N   ILE A  55      -0.899   9.927  -3.825  1.00  0.00           N  
ATOM    798  CA  ILE A  55      -1.411   9.354  -2.548  1.00  0.00           C  
ATOM    799  C   ILE A  55      -0.477   9.719  -1.391  1.00  0.00           C  
ATOM    800  O   ILE A  55      -0.913  10.143  -0.339  1.00  0.00           O  
ATOM    801  CB  ILE A  55      -1.424   7.841  -2.770  1.00  0.00           C  
ATOM    802  CG1 ILE A  55      -1.728   7.136  -1.446  1.00  0.00           C  
ATOM    803  CG2 ILE A  55      -0.057   7.388  -3.286  1.00  0.00           C  
ATOM    804  CD1 ILE A  55      -1.763   5.623  -1.670  1.00  0.00           C  
ATOM    805  H   ILE A  55       0.062  10.076  -3.946  1.00  0.00           H  
ATOM    806  HA  ILE A  55      -2.411   9.705  -2.351  1.00  0.00           H  
ATOM    807  HB  ILE A  55      -2.184   7.591  -3.496  1.00  0.00           H  
ATOM    808 HG12 ILE A  55      -0.960   7.376  -0.725  1.00  0.00           H  
ATOM    809 HG13 ILE A  55      -2.686   7.465  -1.075  1.00  0.00           H  
ATOM    810 HG21 ILE A  55       0.639   7.334  -2.462  1.00  0.00           H  
ATOM    811 HG22 ILE A  55       0.305   8.095  -4.017  1.00  0.00           H  
ATOM    812 HG23 ILE A  55      -0.150   6.414  -3.743  1.00  0.00           H  
ATOM    813 HD11 ILE A  55      -1.391   5.120  -0.790  1.00  0.00           H  
ATOM    814 HD12 ILE A  55      -1.143   5.370  -2.518  1.00  0.00           H  
ATOM    815 HD13 ILE A  55      -2.779   5.310  -1.860  1.00  0.00           H  
ATOM    816  N   ASP A  56       0.805   9.558  -1.578  1.00  0.00           N  
ATOM    817  CA  ASP A  56       1.765   9.897  -0.488  1.00  0.00           C  
ATOM    818  C   ASP A  56       1.496  11.312   0.033  1.00  0.00           C  
ATOM    819  O   ASP A  56       1.917  12.289  -0.553  1.00  0.00           O  
ATOM    820  CB  ASP A  56       3.147   9.818  -1.138  1.00  0.00           C  
ATOM    821  CG  ASP A  56       4.221  10.120  -0.092  1.00  0.00           C  
ATOM    822  OD1 ASP A  56       4.482   9.255   0.727  1.00  0.00           O  
ATOM    823  OD2 ASP A  56       4.765  11.212  -0.128  1.00  0.00           O  
ATOM    824  H   ASP A  56       1.136   9.216  -2.433  1.00  0.00           H  
ATOM    825  HA  ASP A  56       1.693   9.180   0.314  1.00  0.00           H  
ATOM    826  HB2 ASP A  56       3.299   8.826  -1.536  1.00  0.00           H  
ATOM    827  HB3 ASP A  56       3.210  10.542  -1.936  1.00  0.00           H  
ATOM    828  N   VAL A  57       0.797  11.429   1.129  1.00  0.00           N  
ATOM    829  CA  VAL A  57       0.502  12.780   1.685  1.00  0.00           C  
ATOM    830  C   VAL A  57       1.762  13.379   2.317  1.00  0.00           C  
ATOM    831  O   VAL A  57       2.053  14.548   2.156  1.00  0.00           O  
ATOM    832  CB  VAL A  57      -0.570  12.546   2.748  1.00  0.00           C  
ATOM    833  CG1 VAL A  57      -0.973  13.883   3.372  1.00  0.00           C  
ATOM    834  CG2 VAL A  57      -1.796  11.898   2.099  1.00  0.00           C  
ATOM    835  H   VAL A  57       0.466  10.627   1.586  1.00  0.00           H  
ATOM    836  HA  VAL A  57       0.122  13.430   0.914  1.00  0.00           H  
ATOM    837  HB  VAL A  57      -0.179  11.893   3.516  1.00  0.00           H  
ATOM    838 HG11 VAL A  57      -1.949  14.170   3.011  1.00  0.00           H  
ATOM    839 HG12 VAL A  57      -0.252  14.639   3.099  1.00  0.00           H  
ATOM    840 HG13 VAL A  57      -1.003  13.784   4.447  1.00  0.00           H  
ATOM    841 HG21 VAL A  57      -1.803  12.120   1.043  1.00  0.00           H  
ATOM    842 HG22 VAL A  57      -2.694  12.289   2.555  1.00  0.00           H  
ATOM    843 HG23 VAL A  57      -1.756  10.828   2.243  1.00  0.00           H  
ATOM    844  N   ASP A  58       2.512  12.587   3.033  1.00  0.00           N  
ATOM    845  CA  ASP A  58       3.752  13.112   3.674  1.00  0.00           C  
ATOM    846  C   ASP A  58       4.939  12.197   3.359  1.00  0.00           C  
ATOM    847  O   ASP A  58       5.006  11.593   2.307  1.00  0.00           O  
ATOM    848  CB  ASP A  58       3.455  13.108   5.174  1.00  0.00           C  
ATOM    849  CG  ASP A  58       3.278  11.667   5.657  1.00  0.00           C  
ATOM    850  OD1 ASP A  58       2.652  10.898   4.946  1.00  0.00           O  
ATOM    851  OD2 ASP A  58       3.771  11.357   6.728  1.00  0.00           O  
ATOM    852  H   ASP A  58       2.260  11.647   3.151  1.00  0.00           H  
ATOM    853  HA  ASP A  58       3.951  14.118   3.341  1.00  0.00           H  
ATOM    854  HB2 ASP A  58       4.277  13.568   5.705  1.00  0.00           H  
ATOM    855  HB3 ASP A  58       2.548  13.663   5.364  1.00  0.00           H  
ATOM    856  N   GLY A  59       5.873  12.089   4.264  1.00  0.00           N  
ATOM    857  CA  GLY A  59       7.054  11.213   4.015  1.00  0.00           C  
ATOM    858  C   GLY A  59       6.598   9.756   3.926  1.00  0.00           C  
ATOM    859  O   GLY A  59       6.795   9.094   2.926  1.00  0.00           O  
ATOM    860  H   GLY A  59       5.799  12.584   5.106  1.00  0.00           H  
ATOM    861  HA2 GLY A  59       7.526  11.503   3.086  1.00  0.00           H  
ATOM    862  HA3 GLY A  59       7.757  11.318   4.826  1.00  0.00           H  
ATOM    863  N   ASN A  60       5.993   9.250   4.964  1.00  0.00           N  
ATOM    864  CA  ASN A  60       5.525   7.833   4.938  1.00  0.00           C  
ATOM    865  C   ASN A  60       4.022   7.766   5.220  1.00  0.00           C  
ATOM    866  O   ASN A  60       3.404   8.747   5.581  1.00  0.00           O  
ATOM    867  CB  ASN A  60       6.311   7.136   6.048  1.00  0.00           C  
ATOM    868  CG  ASN A  60       6.729   5.741   5.582  1.00  0.00           C  
ATOM    869  OD1 ASN A  60       7.720   5.589   4.895  1.00  0.00           O  
ATOM    870  ND2 ASN A  60       6.010   4.708   5.926  1.00  0.00           N  
ATOM    871  H   ASN A  60       5.843   9.799   5.762  1.00  0.00           H  
ATOM    872  HA  ASN A  60       5.752   7.380   3.986  1.00  0.00           H  
ATOM    873  HB2 ASN A  60       7.192   7.716   6.286  1.00  0.00           H  
ATOM    874  HB3 ASN A  60       5.691   7.049   6.929  1.00  0.00           H  
ATOM    875 HD21 ASN A  60       5.211   4.830   6.481  1.00  0.00           H  
ATOM    876 HD22 ASN A  60       6.269   3.810   5.633  1.00  0.00           H  
ATOM    877  N   HIS A  61       3.430   6.615   5.058  1.00  0.00           N  
ATOM    878  CA  HIS A  61       1.967   6.485   5.317  1.00  0.00           C  
ATOM    879  C   HIS A  61       1.524   5.030   5.138  1.00  0.00           C  
ATOM    880  O   HIS A  61       2.305   4.175   4.770  1.00  0.00           O  
ATOM    881  CB  HIS A  61       1.299   7.384   4.276  1.00  0.00           C  
ATOM    882  CG  HIS A  61       1.400   6.744   2.918  1.00  0.00           C  
ATOM    883  ND1 HIS A  61       2.297   5.722   2.647  1.00  0.00           N  
ATOM    884  CD2 HIS A  61       0.723   6.969   1.744  1.00  0.00           C  
ATOM    885  CE1 HIS A  61       2.138   5.374   1.356  1.00  0.00           C  
ATOM    886  NE2 HIS A  61       1.191   6.103   0.760  1.00  0.00           N  
ATOM    887  H   HIS A  61       3.947   5.834   4.767  1.00  0.00           H  
ATOM    888  HA  HIS A  61       1.728   6.832   6.310  1.00  0.00           H  
ATOM    889  HB2 HIS A  61       0.258   7.520   4.532  1.00  0.00           H  
ATOM    890  HB3 HIS A  61       1.793   8.344   4.258  1.00  0.00           H  
ATOM    891  HD1 HIS A  61       2.932   5.325   3.280  1.00  0.00           H  
ATOM    892  HD2 HIS A  61      -0.054   7.706   1.606  1.00  0.00           H  
ATOM    893  HE1 HIS A  61       2.706   4.600   0.864  1.00  0.00           H  
ATOM    894  N   GLN A  62       0.277   4.744   5.395  1.00  0.00           N  
ATOM    895  CA  GLN A  62      -0.214   3.344   5.237  1.00  0.00           C  
ATOM    896  C   GLN A  62      -1.149   3.246   4.029  1.00  0.00           C  
ATOM    897  O   GLN A  62      -2.281   3.685   4.070  1.00  0.00           O  
ATOM    898  CB  GLN A  62      -0.975   3.044   6.529  1.00  0.00           C  
ATOM    899  CG  GLN A  62      -0.058   3.289   7.730  1.00  0.00           C  
ATOM    900  CD  GLN A  62      -0.705   4.312   8.665  1.00  0.00           C  
ATOM    901  OE1 GLN A  62      -0.059   5.240   9.110  1.00  0.00           O  
ATOM    902  NE2 GLN A  62      -1.964   4.182   8.984  1.00  0.00           N  
ATOM    903  H   GLN A  62      -0.336   5.449   5.690  1.00  0.00           H  
ATOM    904  HA  GLN A  62       0.616   2.664   5.130  1.00  0.00           H  
ATOM    905  HB2 GLN A  62      -1.838   3.689   6.596  1.00  0.00           H  
ATOM    906  HB3 GLN A  62      -1.294   2.012   6.528  1.00  0.00           H  
ATOM    907  HG2 GLN A  62       0.095   2.361   8.262  1.00  0.00           H  
ATOM    908  HG3 GLN A  62       0.892   3.669   7.386  1.00  0.00           H  
ATOM    909 HE21 GLN A  62      -2.486   3.434   8.625  1.00  0.00           H  
ATOM    910 HE22 GLN A  62      -2.388   4.832   9.581  1.00  0.00           H  
ATOM    911  N   ILE A  63      -0.682   2.675   2.953  1.00  0.00           N  
ATOM    912  CA  ILE A  63      -1.545   2.550   1.741  1.00  0.00           C  
ATOM    913  C   ILE A  63      -2.632   1.498   1.971  1.00  0.00           C  
ATOM    914  O   ILE A  63      -2.503   0.630   2.812  1.00  0.00           O  
ATOM    915  CB  ILE A  63      -0.598   2.107   0.627  1.00  0.00           C  
ATOM    916  CG1 ILE A  63       0.464   3.186   0.403  1.00  0.00           C  
ATOM    917  CG2 ILE A  63      -1.391   1.897  -0.664  1.00  0.00           C  
ATOM    918  CD1 ILE A  63       1.367   2.779  -0.763  1.00  0.00           C  
ATOM    919  H   ILE A  63       0.234   2.329   2.939  1.00  0.00           H  
ATOM    920  HA  ILE A  63      -1.986   3.502   1.493  1.00  0.00           H  
ATOM    921  HB  ILE A  63      -0.119   1.180   0.909  1.00  0.00           H  
ATOM    922 HG12 ILE A  63      -0.019   4.125   0.174  1.00  0.00           H  
ATOM    923 HG13 ILE A  63       1.061   3.295   1.295  1.00  0.00           H  
ATOM    924 HG21 ILE A  63      -0.785   1.352  -1.373  1.00  0.00           H  
ATOM    925 HG22 ILE A  63      -1.659   2.856  -1.082  1.00  0.00           H  
ATOM    926 HG23 ILE A  63      -2.287   1.334  -0.449  1.00  0.00           H  
ATOM    927 HD11 ILE A  63       2.148   2.126  -0.403  1.00  0.00           H  
ATOM    928 HD12 ILE A  63       1.809   3.662  -1.201  1.00  0.00           H  
ATOM    929 HD13 ILE A  63       0.780   2.263  -1.509  1.00  0.00           H  
ATOM    930  N   GLU A  64      -3.703   1.568   1.230  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -4.799   0.571   1.405  1.00  0.00           C  
ATOM    932  C   GLU A  64      -5.047  -0.175   0.091  1.00  0.00           C  
ATOM    933  O   GLU A  64      -5.231   0.425  -0.949  1.00  0.00           O  
ATOM    934  CB  GLU A  64      -6.026   1.396   1.794  1.00  0.00           C  
ATOM    935  CG  GLU A  64      -6.488   0.993   3.196  1.00  0.00           C  
ATOM    936  CD  GLU A  64      -7.380  -0.246   3.104  1.00  0.00           C  
ATOM    937  OE1 GLU A  64      -8.511  -0.107   2.668  1.00  0.00           O  
ATOM    938  OE2 GLU A  64      -6.917  -1.315   3.471  1.00  0.00           O  
ATOM    939  H   GLU A  64      -3.788   2.275   0.557  1.00  0.00           H  
ATOM    940  HA  GLU A  64      -4.555  -0.123   2.194  1.00  0.00           H  
ATOM    941  HB2 GLU A  64      -5.772   2.446   1.786  1.00  0.00           H  
ATOM    942  HB3 GLU A  64      -6.822   1.212   1.089  1.00  0.00           H  
ATOM    943  HG2 GLU A  64      -5.627   0.772   3.809  1.00  0.00           H  
ATOM    944  HG3 GLU A  64      -7.047   1.804   3.638  1.00  0.00           H  
ATOM    945  N   PHE A  65      -5.052  -1.480   0.130  1.00  0.00           N  
ATOM    946  CA  PHE A  65      -5.288  -2.261  -1.118  1.00  0.00           C  
ATOM    947  C   PHE A  65      -6.425  -1.633  -1.929  1.00  0.00           C  
ATOM    948  O   PHE A  65      -6.392  -1.604  -3.142  1.00  0.00           O  
ATOM    949  CB  PHE A  65      -5.678  -3.660  -0.641  1.00  0.00           C  
ATOM    950  CG  PHE A  65      -5.831  -4.574  -1.835  1.00  0.00           C  
ATOM    951  CD1 PHE A  65      -4.793  -4.687  -2.767  1.00  0.00           C  
ATOM    952  CD2 PHE A  65      -7.012  -5.306  -2.009  1.00  0.00           C  
ATOM    953  CE1 PHE A  65      -4.936  -5.532  -3.874  1.00  0.00           C  
ATOM    954  CE2 PHE A  65      -7.155  -6.151  -3.116  1.00  0.00           C  
ATOM    955  CZ  PHE A  65      -6.116  -6.265  -4.048  1.00  0.00           C  
ATOM    956  H   PHE A  65      -4.901  -1.945   0.979  1.00  0.00           H  
ATOM    957  HA  PHE A  65      -4.387  -2.311  -1.708  1.00  0.00           H  
ATOM    958  HB2 PHE A  65      -4.909  -4.046   0.011  1.00  0.00           H  
ATOM    959  HB3 PHE A  65      -6.614  -3.611  -0.105  1.00  0.00           H  
ATOM    960  HD1 PHE A  65      -3.883  -4.122  -2.633  1.00  0.00           H  
ATOM    961  HD2 PHE A  65      -7.812  -5.218  -1.290  1.00  0.00           H  
ATOM    962  HE1 PHE A  65      -4.135  -5.621  -4.593  1.00  0.00           H  
ATOM    963  HE2 PHE A  65      -8.065  -6.716  -3.250  1.00  0.00           H  
ATOM    964  HZ  PHE A  65      -6.226  -6.917  -4.902  1.00  0.00           H  
ATOM    965  N   SER A  66      -7.431  -1.130  -1.267  1.00  0.00           N  
ATOM    966  CA  SER A  66      -8.568  -0.504  -2.001  1.00  0.00           C  
ATOM    967  C   SER A  66      -8.072   0.686  -2.825  1.00  0.00           C  
ATOM    968  O   SER A  66      -7.886   0.591  -4.023  1.00  0.00           O  
ATOM    969  CB  SER A  66      -9.533  -0.037  -0.912  1.00  0.00           C  
ATOM    970  OG  SER A  66     -10.069  -1.171  -0.243  1.00  0.00           O  
ATOM    971  H   SER A  66      -7.438  -1.162  -0.287  1.00  0.00           H  
ATOM    972  HA  SER A  66      -9.051  -1.229  -2.636  1.00  0.00           H  
ATOM    973  HB2 SER A  66      -9.008   0.578  -0.201  1.00  0.00           H  
ATOM    974  HB3 SER A  66     -10.331   0.539  -1.363  1.00  0.00           H  
ATOM    975  HG  SER A  66      -9.930  -1.053   0.700  1.00  0.00           H  
ATOM    976  N   GLU A  67      -7.856   1.809  -2.195  1.00  0.00           N  
ATOM    977  CA  GLU A  67      -7.372   3.003  -2.946  1.00  0.00           C  
ATOM    978  C   GLU A  67      -6.219   2.613  -3.873  1.00  0.00           C  
ATOM    979  O   GLU A  67      -6.154   3.033  -5.011  1.00  0.00           O  
ATOM    980  CB  GLU A  67      -6.891   3.979  -1.871  1.00  0.00           C  
ATOM    981  CG  GLU A  67      -5.706   3.369  -1.120  1.00  0.00           C  
ATOM    982  CD  GLU A  67      -5.323   4.275   0.052  1.00  0.00           C  
ATOM    983  OE1 GLU A  67      -6.178   5.016   0.507  1.00  0.00           O  
ATOM    984  OE2 GLU A  67      -4.180   4.213   0.474  1.00  0.00           O  
ATOM    985  H   GLU A  67      -8.011   1.867  -1.230  1.00  0.00           H  
ATOM    986  HA  GLU A  67      -8.178   3.446  -3.511  1.00  0.00           H  
ATOM    987  HB2 GLU A  67      -6.585   4.904  -2.336  1.00  0.00           H  
ATOM    988  HB3 GLU A  67      -7.694   4.173  -1.175  1.00  0.00           H  
ATOM    989  HG2 GLU A  67      -5.981   2.392  -0.746  1.00  0.00           H  
ATOM    990  HG3 GLU A  67      -4.865   3.274  -1.790  1.00  0.00           H  
ATOM    991  N   PHE A  68      -5.306   1.810  -3.394  1.00  0.00           N  
ATOM    992  CA  PHE A  68      -4.158   1.393  -4.249  1.00  0.00           C  
ATOM    993  C   PHE A  68      -4.647   1.043  -5.657  1.00  0.00           C  
ATOM    994  O   PHE A  68      -4.248   1.648  -6.632  1.00  0.00           O  
ATOM    995  CB  PHE A  68      -3.580   0.158  -3.558  1.00  0.00           C  
ATOM    996  CG  PHE A  68      -2.661  -0.573  -4.508  1.00  0.00           C  
ATOM    997  CD1 PHE A  68      -1.993   0.131  -5.517  1.00  0.00           C  
ATOM    998  CD2 PHE A  68      -2.476  -1.955  -4.378  1.00  0.00           C  
ATOM    999  CE1 PHE A  68      -1.140  -0.547  -6.397  1.00  0.00           C  
ATOM   1000  CE2 PHE A  68      -1.623  -2.632  -5.258  1.00  0.00           C  
ATOM   1001  CZ  PHE A  68      -0.955  -1.929  -6.267  1.00  0.00           C  
ATOM   1002  H   PHE A  68      -5.378   1.483  -2.473  1.00  0.00           H  
ATOM   1003  HA  PHE A  68      -3.416   2.173  -4.290  1.00  0.00           H  
ATOM   1004  HB2 PHE A  68      -3.026   0.462  -2.683  1.00  0.00           H  
ATOM   1005  HB3 PHE A  68      -4.385  -0.498  -3.263  1.00  0.00           H  
ATOM   1006  HD1 PHE A  68      -2.136   1.197  -5.618  1.00  0.00           H  
ATOM   1007  HD2 PHE A  68      -2.990  -2.498  -3.599  1.00  0.00           H  
ATOM   1008  HE1 PHE A  68      -0.625  -0.004  -7.175  1.00  0.00           H  
ATOM   1009  HE2 PHE A  68      -1.479  -3.698  -5.157  1.00  0.00           H  
ATOM   1010  HZ  PHE A  68      -0.298  -2.451  -6.945  1.00  0.00           H  
ATOM   1011  N   LEU A  69      -5.511   0.071  -5.770  1.00  0.00           N  
ATOM   1012  CA  LEU A  69      -6.025  -0.318  -7.114  1.00  0.00           C  
ATOM   1013  C   LEU A  69      -7.050   0.707  -7.605  1.00  0.00           C  
ATOM   1014  O   LEU A  69      -7.087   1.053  -8.769  1.00  0.00           O  
ATOM   1015  CB  LEU A  69      -6.685  -1.681  -6.904  1.00  0.00           C  
ATOM   1016  CG  LEU A  69      -5.662  -2.790  -7.153  1.00  0.00           C  
ATOM   1017  CD1 LEU A  69      -4.364  -2.467  -6.410  1.00  0.00           C  
ATOM   1018  CD2 LEU A  69      -6.219  -4.121  -6.645  1.00  0.00           C  
ATOM   1019  H   LEU A  69      -5.820  -0.405  -4.970  1.00  0.00           H  
ATOM   1020  HA  LEU A  69      -5.213  -0.407  -7.817  1.00  0.00           H  
ATOM   1021  HB2 LEU A  69      -7.052  -1.751  -5.890  1.00  0.00           H  
ATOM   1022  HB3 LEU A  69      -7.509  -1.792  -7.593  1.00  0.00           H  
ATOM   1023  HG  LEU A  69      -5.460  -2.862  -8.213  1.00  0.00           H  
ATOM   1024 HD11 LEU A  69      -4.594  -1.933  -5.500  1.00  0.00           H  
ATOM   1025 HD12 LEU A  69      -3.732  -1.854  -7.037  1.00  0.00           H  
ATOM   1026 HD13 LEU A  69      -3.848  -3.385  -6.168  1.00  0.00           H  
ATOM   1027 HD21 LEU A  69      -5.899  -4.919  -7.299  1.00  0.00           H  
ATOM   1028 HD22 LEU A  69      -7.298  -4.077  -6.631  1.00  0.00           H  
ATOM   1029 HD23 LEU A  69      -5.853  -4.306  -5.646  1.00  0.00           H  
ATOM   1030  N   ALA A  70      -7.881   1.197  -6.727  1.00  0.00           N  
ATOM   1031  CA  ALA A  70      -8.902   2.200  -7.145  1.00  0.00           C  
ATOM   1032  C   ALA A  70      -8.240   3.326  -7.944  1.00  0.00           C  
ATOM   1033  O   ALA A  70      -8.870   3.984  -8.748  1.00  0.00           O  
ATOM   1034  CB  ALA A  70      -9.484   2.741  -5.839  1.00  0.00           C  
ATOM   1035  H   ALA A  70      -7.835   0.907  -5.792  1.00  0.00           H  
ATOM   1036  HA  ALA A  70      -9.678   1.729  -7.728  1.00  0.00           H  
ATOM   1037  HB1 ALA A  70      -8.768   3.399  -5.371  1.00  0.00           H  
ATOM   1038  HB2 ALA A  70      -9.705   1.918  -5.176  1.00  0.00           H  
ATOM   1039  HB3 ALA A  70     -10.392   3.287  -6.049  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -6.973   3.553  -7.728  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -6.271   4.636  -8.475  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -5.350   4.033  -9.539  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -5.219   4.556 -10.629  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -5.455   5.382  -7.419  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -6.340   6.420  -6.729  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -7.624   5.751  -6.235  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -5.588   7.020  -5.538  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -6.482   3.011  -7.074  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -6.986   5.305  -8.928  1.00  0.00           H  
ATOM   1050  HB2 LEU A  71      -5.086   4.678  -6.686  1.00  0.00           H  
ATOM   1051  HB3 LEU A  71      -4.622   5.879  -7.892  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -6.590   7.203  -7.431  1.00  0.00           H  
ATOM   1053 HD11 LEU A  71      -8.123   6.404  -5.534  1.00  0.00           H  
ATOM   1054 HD12 LEU A  71      -7.379   4.820  -5.748  1.00  0.00           H  
ATOM   1055 HD13 LEU A  71      -8.275   5.558  -7.074  1.00  0.00           H  
ATOM   1056 HD21 LEU A  71      -4.690   6.447  -5.354  1.00  0.00           H  
ATOM   1057 HD22 LEU A  71      -6.219   6.991  -4.663  1.00  0.00           H  
ATOM   1058 HD23 LEU A  71      -5.324   8.044  -5.758  1.00  0.00           H  
ATOM   1059  N   MET A  72      -4.710   2.938  -9.233  1.00  0.00           N  
ATOM   1060  CA  MET A  72      -3.799   2.303 -10.227  1.00  0.00           C  
ATOM   1061  C   MET A  72      -4.516   2.130 -11.568  1.00  0.00           C  
ATOM   1062  O   MET A  72      -3.899   2.103 -12.615  1.00  0.00           O  
ATOM   1063  CB  MET A  72      -3.444   0.943  -9.628  1.00  0.00           C  
ATOM   1064  CG  MET A  72      -1.927   0.749  -9.663  1.00  0.00           C  
ATOM   1065  SD  MET A  72      -1.326   0.996 -11.352  1.00  0.00           S  
ATOM   1066  CE  MET A  72      -0.862  -0.721 -11.681  1.00  0.00           C  
ATOM   1067  H   MET A  72      -4.830   2.533  -8.348  1.00  0.00           H  
ATOM   1068  HA  MET A  72      -2.905   2.895 -10.351  1.00  0.00           H  
ATOM   1069  HB2 MET A  72      -3.791   0.900  -8.605  1.00  0.00           H  
ATOM   1070  HB3 MET A  72      -3.918   0.162 -10.203  1.00  0.00           H  
ATOM   1071  HG2 MET A  72      -1.457   1.463  -9.003  1.00  0.00           H  
ATOM   1072  HG3 MET A  72      -1.686  -0.253  -9.338  1.00  0.00           H  
ATOM   1073  HE1 MET A  72      -1.730  -1.267 -12.026  1.00  0.00           H  
ATOM   1074  HE2 MET A  72      -0.490  -1.175 -10.778  1.00  0.00           H  
ATOM   1075  HE3 MET A  72      -0.089  -0.745 -12.438  1.00  0.00           H  
ATOM   1076  N   SER A  73      -5.816   2.011 -11.545  1.00  0.00           N  
ATOM   1077  CA  SER A  73      -6.571   1.839 -12.820  1.00  0.00           C  
ATOM   1078  C   SER A  73      -6.091   2.855 -13.860  1.00  0.00           C  
ATOM   1079  O   SER A  73      -6.226   2.650 -15.050  1.00  0.00           O  
ATOM   1080  CB  SER A  73      -8.032   2.097 -12.452  1.00  0.00           C  
ATOM   1081  OG  SER A  73      -8.855   1.808 -13.574  1.00  0.00           O  
ATOM   1082  H   SER A  73      -6.295   2.036 -10.691  1.00  0.00           H  
ATOM   1083  HA  SER A  73      -6.457   0.834 -13.193  1.00  0.00           H  
ATOM   1084  HB2 SER A  73      -8.316   1.463 -11.630  1.00  0.00           H  
ATOM   1085  HB3 SER A  73      -8.151   3.133 -12.163  1.00  0.00           H  
ATOM   1086  HG  SER A  73      -9.741   2.126 -13.382  1.00  0.00           H  
ATOM   1087  N   ARG A  74      -5.531   3.950 -13.420  1.00  0.00           N  
ATOM   1088  CA  ARG A  74      -5.044   4.977 -14.384  1.00  0.00           C  
ATOM   1089  C   ARG A  74      -3.958   4.382 -15.286  1.00  0.00           C  
ATOM   1090  O   ARG A  74      -3.910   4.645 -16.471  1.00  0.00           O  
ATOM   1091  CB  ARG A  74      -4.466   6.093 -13.514  1.00  0.00           C  
ATOM   1092  CG  ARG A  74      -5.070   7.434 -13.936  1.00  0.00           C  
ATOM   1093  CD  ARG A  74      -4.084   8.561 -13.618  1.00  0.00           C  
ATOM   1094  NE  ARG A  74      -4.888   9.811 -13.711  1.00  0.00           N  
ATOM   1095  CZ  ARG A  74      -4.795  10.570 -14.769  1.00  0.00           C  
ATOM   1096  NH1 ARG A  74      -4.571  10.035 -15.938  1.00  0.00           N  
ATOM   1097  NH2 ARG A  74      -4.927  11.863 -14.658  1.00  0.00           N  
ATOM   1098  H   ARG A  74      -5.432   4.095 -12.456  1.00  0.00           H  
ATOM   1099  HA  ARG A  74      -5.861   5.356 -14.976  1.00  0.00           H  
ATOM   1100  HB2 ARG A  74      -4.703   5.901 -12.478  1.00  0.00           H  
ATOM   1101  HB3 ARG A  74      -3.394   6.129 -13.638  1.00  0.00           H  
ATOM   1102  HG2 ARG A  74      -5.272   7.419 -14.997  1.00  0.00           H  
ATOM   1103  HG3 ARG A  74      -5.990   7.601 -13.397  1.00  0.00           H  
ATOM   1104  HD2 ARG A  74      -3.686   8.439 -12.620  1.00  0.00           H  
ATOM   1105  HD3 ARG A  74      -3.286   8.580 -14.345  1.00  0.00           H  
ATOM   1106  HE  ARG A  74      -5.487  10.064 -12.977  1.00  0.00           H  
ATOM   1107 HH11 ARG A  74      -4.469   9.044 -16.022  1.00  0.00           H  
ATOM   1108 HH12 ARG A  74      -4.499  10.616 -16.749  1.00  0.00           H  
ATOM   1109 HH21 ARG A  74      -5.099  12.273 -13.762  1.00  0.00           H  
ATOM   1110 HH22 ARG A  74      -4.856  12.445 -15.469  1.00  0.00           H  
ATOM   1111  N   GLN A  75      -3.087   3.584 -14.733  1.00  0.00           N  
ATOM   1112  CA  GLN A  75      -2.006   2.973 -15.560  1.00  0.00           C  
ATOM   1113  C   GLN A  75      -2.464   1.623 -16.116  1.00  0.00           C  
ATOM   1114  O   GLN A  75      -3.644   1.349 -16.216  1.00  0.00           O  
ATOM   1115  CB  GLN A  75      -0.830   2.786 -14.599  1.00  0.00           C  
ATOM   1116  CG  GLN A  75       0.321   3.704 -15.017  1.00  0.00           C  
ATOM   1117  CD  GLN A  75       1.440   3.624 -13.977  1.00  0.00           C  
ATOM   1118  OE1 GLN A  75       1.832   2.548 -13.570  1.00  0.00           O  
ATOM   1119  NE2 GLN A  75       1.975   4.726 -13.526  1.00  0.00           N  
ATOM   1120  H   GLN A  75      -3.143   3.384 -13.775  1.00  0.00           H  
ATOM   1121  HA  GLN A  75      -1.724   3.636 -16.362  1.00  0.00           H  
ATOM   1122  HB2 GLN A  75      -1.144   3.034 -13.596  1.00  0.00           H  
ATOM   1123  HB3 GLN A  75      -0.499   1.759 -14.631  1.00  0.00           H  
ATOM   1124  HG2 GLN A  75       0.699   3.391 -15.979  1.00  0.00           H  
ATOM   1125  HG3 GLN A  75      -0.035   4.721 -15.082  1.00  0.00           H  
ATOM   1126 HE21 GLN A  75       1.659   5.593 -13.853  1.00  0.00           H  
ATOM   1127 HE22 GLN A  75       2.692   4.685 -12.859  1.00  0.00           H  
ATOM   1128  N   LEU A  76      -1.540   0.776 -16.482  1.00  0.00           N  
ATOM   1129  CA  LEU A  76      -1.924  -0.556 -17.032  1.00  0.00           C  
ATOM   1130  C   LEU A  76      -2.711  -0.383 -18.334  1.00  0.00           C  
ATOM   1131  O   LEU A  76      -3.696   0.326 -18.386  1.00  0.00           O  
ATOM   1132  CB  LEU A  76      -2.804  -1.191 -15.954  1.00  0.00           C  
ATOM   1133  CG  LEU A  76      -2.252  -2.570 -15.593  1.00  0.00           C  
ATOM   1134  CD1 LEU A  76      -2.547  -2.870 -14.122  1.00  0.00           C  
ATOM   1135  CD2 LEU A  76      -2.919  -3.632 -16.472  1.00  0.00           C  
ATOM   1136  H   LEU A  76      -0.594   1.016 -16.394  1.00  0.00           H  
ATOM   1137  HA  LEU A  76      -1.048  -1.162 -17.198  1.00  0.00           H  
ATOM   1138  HB2 LEU A  76      -2.806  -0.562 -15.076  1.00  0.00           H  
ATOM   1139  HB3 LEU A  76      -3.811  -1.294 -16.326  1.00  0.00           H  
ATOM   1140  HG  LEU A  76      -1.184  -2.585 -15.755  1.00  0.00           H  
ATOM   1141 HD11 LEU A  76      -2.936  -1.983 -13.646  1.00  0.00           H  
ATOM   1142 HD12 LEU A  76      -1.637  -3.174 -13.627  1.00  0.00           H  
ATOM   1143 HD13 LEU A  76      -3.276  -3.664 -14.056  1.00  0.00           H  
ATOM   1144 HD21 LEU A  76      -2.845  -4.595 -15.991  1.00  0.00           H  
ATOM   1145 HD22 LEU A  76      -2.422  -3.668 -17.431  1.00  0.00           H  
ATOM   1146 HD23 LEU A  76      -3.959  -3.378 -16.615  1.00  0.00           H  
ATOM   1147  N   LYS A  77      -2.283  -1.025 -19.386  1.00  0.00           N  
ATOM   1148  CA  LYS A  77      -3.007  -0.898 -20.683  1.00  0.00           C  
ATOM   1149  C   LYS A  77      -3.161  -2.271 -21.342  1.00  0.00           C  
ATOM   1150  O   LYS A  77      -2.567  -2.475 -22.388  1.00  0.00           O  
ATOM   1151  CB  LYS A  77      -2.126   0.013 -21.540  1.00  0.00           C  
ATOM   1152  CG  LYS A  77      -0.669  -0.440 -21.435  1.00  0.00           C  
ATOM   1153  CD  LYS A  77       0.147   0.193 -22.564  1.00  0.00           C  
ATOM   1154  CE  LYS A  77       0.739   1.519 -22.084  1.00  0.00           C  
ATOM   1155  NZ  LYS A  77       0.921   2.329 -23.322  1.00  0.00           N  
ATOM   1156  OXT LYS A  77      -3.869  -3.096 -20.788  1.00  0.00           O  
ATOM   1157  H   LYS A  77      -1.486  -1.592 -19.324  1.00  0.00           H  
ATOM   1158  HA  LYS A  77      -3.972  -0.440 -20.533  1.00  0.00           H  
ATOM   1159  HB2 LYS A  77      -2.448  -0.042 -22.571  1.00  0.00           H  
ATOM   1160  HB3 LYS A  77      -2.212   1.030 -21.190  1.00  0.00           H  
ATOM   1161  HG2 LYS A  77      -0.265  -0.131 -20.481  1.00  0.00           H  
ATOM   1162  HG3 LYS A  77      -0.619  -1.515 -21.517  1.00  0.00           H  
ATOM   1163  HD2 LYS A  77       0.944  -0.477 -22.850  1.00  0.00           H  
ATOM   1164  HD3 LYS A  77      -0.495   0.374 -23.413  1.00  0.00           H  
ATOM   1165  HE2 LYS A  77       0.056   2.013 -21.407  1.00  0.00           H  
ATOM   1166  HE3 LYS A  77       1.693   1.356 -21.607  1.00  0.00           H  
ATOM   1167  HZ1 LYS A  77       0.069   2.256 -23.913  1.00  0.00           H  
ATOM   1168  HZ2 LYS A  77       1.743   1.971 -23.851  1.00  0.00           H  
ATOM   1169  HZ3 LYS A  77       1.080   3.324 -23.066  1.00  0.00           H  
TER    1170      LYS A  77                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1     -13.134  -1.183 -24.282  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.041  -2.185 -24.122  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.247  -2.992 -22.838  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.344  -3.093 -22.325  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.757  -1.360 -24.038  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.648  -2.186 -24.362  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.780  -0.364 -24.816  1.00  0.00           H  
ATOM      8  H2  SER A   1     -13.458  -0.871 -23.343  1.00  0.00           H  
ATOM      9  H3  SER A   1     -13.927  -1.613 -24.797  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.003  -2.839 -24.978  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -10.806  -0.541 -24.736  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -10.648  -0.969 -23.035  1.00  0.00           H  
ATOM     13  HG  SER A   1      -9.117  -2.295 -23.568  1.00  0.00           H  
ATOM     14  N   SER A   2     -11.200  -3.569 -22.315  1.00  0.00           N  
ATOM     15  CA  SER A   2     -11.336  -4.369 -21.064  1.00  0.00           C  
ATOM     16  C   SER A   2     -10.900  -3.540 -19.854  1.00  0.00           C  
ATOM     17  O   SER A   2     -10.127  -2.609 -19.973  1.00  0.00           O  
ATOM     18  CB  SER A   2     -10.405  -5.566 -21.258  1.00  0.00           C  
ATOM     19  OG  SER A   2     -10.578  -6.474 -20.178  1.00  0.00           O  
ATOM     20  H   SER A   2     -10.323  -3.476 -22.744  1.00  0.00           H  
ATOM     21  HA  SER A   2     -12.352  -4.710 -20.943  1.00  0.00           H  
ATOM     22  HB2 SER A   2     -10.644  -6.064 -22.182  1.00  0.00           H  
ATOM     23  HB3 SER A   2      -9.380  -5.221 -21.291  1.00  0.00           H  
ATOM     24  HG  SER A   2     -10.678  -7.356 -20.545  1.00  0.00           H  
ATOM     25  N   ASN A   3     -11.388  -3.870 -18.690  1.00  0.00           N  
ATOM     26  CA  ASN A   3     -11.001  -3.100 -17.473  1.00  0.00           C  
ATOM     27  C   ASN A   3     -10.772  -4.052 -16.297  1.00  0.00           C  
ATOM     28  O   ASN A   3     -11.610  -4.195 -15.428  1.00  0.00           O  
ATOM     29  CB  ASN A   3     -12.189  -2.178 -17.193  1.00  0.00           C  
ATOM     30  CG  ASN A   3     -11.691  -0.879 -16.556  1.00  0.00           C  
ATOM     31  OD1 ASN A   3     -11.133  -0.895 -15.477  1.00  0.00           O  
ATOM     32  ND2 ASN A   3     -11.869   0.251 -17.182  1.00  0.00           N  
ATOM     33  H   ASN A   3     -12.010  -4.624 -18.615  1.00  0.00           H  
ATOM     34  HA  ASN A   3     -10.116  -2.514 -17.662  1.00  0.00           H  
ATOM     35  HB2 ASN A   3     -12.696  -1.953 -18.120  1.00  0.00           H  
ATOM     36  HB3 ASN A   3     -12.874  -2.668 -16.518  1.00  0.00           H  
ATOM     37 HD21 ASN A   3     -12.319   0.263 -18.052  1.00  0.00           H  
ATOM     38 HD22 ASN A   3     -11.554   1.088 -16.783  1.00  0.00           H  
ATOM     39  N   LEU A   4      -9.643  -4.706 -16.262  1.00  0.00           N  
ATOM     40  CA  LEU A   4      -9.362  -5.650 -15.142  1.00  0.00           C  
ATOM     41  C   LEU A   4     -10.466  -6.707 -15.052  1.00  0.00           C  
ATOM     42  O   LEU A   4     -11.493  -6.600 -15.693  1.00  0.00           O  
ATOM     43  CB  LEU A   4      -9.346  -4.779 -13.884  1.00  0.00           C  
ATOM     44  CG  LEU A   4      -8.166  -5.182 -12.999  1.00  0.00           C  
ATOM     45  CD1 LEU A   4      -6.902  -4.464 -13.475  1.00  0.00           C  
ATOM     46  CD2 LEU A   4      -8.459  -4.789 -11.549  1.00  0.00           C  
ATOM     47  H   LEU A   4      -8.981  -4.577 -16.972  1.00  0.00           H  
ATOM     48  HA  LEU A   4      -8.400  -6.120 -15.277  1.00  0.00           H  
ATOM     49  HB2 LEU A   4      -9.248  -3.741 -14.167  1.00  0.00           H  
ATOM     50  HB3 LEU A   4     -10.268  -4.920 -13.338  1.00  0.00           H  
ATOM     51  HG  LEU A   4      -8.018  -6.251 -13.062  1.00  0.00           H  
ATOM     52 HD11 LEU A   4      -6.488  -4.987 -14.324  1.00  0.00           H  
ATOM     53 HD12 LEU A   4      -6.177  -4.444 -12.675  1.00  0.00           H  
ATOM     54 HD13 LEU A   4      -7.149  -3.452 -13.761  1.00  0.00           H  
ATOM     55 HD21 LEU A   4      -7.555  -4.869 -10.965  1.00  0.00           H  
ATOM     56 HD22 LEU A   4      -9.210  -5.451 -11.143  1.00  0.00           H  
ATOM     57 HD23 LEU A   4      -8.821  -3.772 -11.519  1.00  0.00           H  
ATOM     58  N   THR A   5     -10.264  -7.725 -14.261  1.00  0.00           N  
ATOM     59  CA  THR A   5     -11.303  -8.786 -14.131  1.00  0.00           C  
ATOM     60  C   THR A   5     -11.096  -9.572 -12.834  1.00  0.00           C  
ATOM     61  O   THR A   5     -10.376  -9.152 -11.951  1.00  0.00           O  
ATOM     62  CB  THR A   5     -11.097  -9.694 -15.346  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -10.343  -9.000 -16.331  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -12.455 -10.089 -15.927  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.429  -7.791 -13.753  1.00  0.00           H  
ATOM     66  HA  THR A   5     -12.290  -8.353 -14.158  1.00  0.00           H  
ATOM     67  HB  THR A   5     -10.565 -10.583 -15.045  1.00  0.00           H  
ATOM     68  HG1 THR A   5      -9.424  -8.996 -16.052  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -12.351 -10.287 -16.983  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -13.158  -9.284 -15.779  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -12.815 -10.978 -15.427  1.00  0.00           H  
ATOM     72  N   GLU A   6     -11.724 -10.710 -12.713  1.00  0.00           N  
ATOM     73  CA  GLU A   6     -11.562 -11.521 -11.473  1.00  0.00           C  
ATOM     74  C   GLU A   6     -10.097 -11.927 -11.292  1.00  0.00           C  
ATOM     75  O   GLU A   6      -9.404 -11.421 -10.432  1.00  0.00           O  
ATOM     76  CB  GLU A   6     -12.438 -12.756 -11.690  1.00  0.00           C  
ATOM     77  CG  GLU A   6     -13.884 -12.319 -11.938  1.00  0.00           C  
ATOM     78  CD  GLU A   6     -14.762 -12.772 -10.771  1.00  0.00           C  
ATOM     79  OE1 GLU A   6     -14.416 -12.467  -9.642  1.00  0.00           O  
ATOM     80  OE2 GLU A   6     -15.766 -13.417 -11.025  1.00  0.00           O  
ATOM     81  H   GLU A   6     -12.300 -11.031 -13.437  1.00  0.00           H  
ATOM     82  HA  GLU A   6     -11.910 -10.970 -10.613  1.00  0.00           H  
ATOM     83  HB2 GLU A   6     -12.075 -13.308 -12.545  1.00  0.00           H  
ATOM     84  HB3 GLU A   6     -12.400 -13.384 -10.813  1.00  0.00           H  
ATOM     85  HG2 GLU A   6     -13.924 -11.242 -12.023  1.00  0.00           H  
ATOM     86  HG3 GLU A   6     -14.244 -12.767 -12.852  1.00  0.00           H  
ATOM     87  N   GLU A   7      -9.620 -12.837 -12.097  1.00  0.00           N  
ATOM     88  CA  GLU A   7      -8.199 -13.272 -11.971  1.00  0.00           C  
ATOM     89  C   GLU A   7      -7.292 -12.056 -11.769  1.00  0.00           C  
ATOM     90  O   GLU A   7      -6.410 -12.059 -10.933  1.00  0.00           O  
ATOM     91  CB  GLU A   7      -7.878 -13.968 -13.294  1.00  0.00           C  
ATOM     92  CG  GLU A   7      -8.223 -15.454 -13.187  1.00  0.00           C  
ATOM     93  CD  GLU A   7      -9.656 -15.610 -12.673  1.00  0.00           C  
ATOM     94  OE1 GLU A   7      -9.899 -15.240 -11.536  1.00  0.00           O  
ATOM     95  OE2 GLU A   7     -10.485 -16.096 -13.425  1.00  0.00           O  
ATOM     96  H   GLU A   7     -10.194 -13.233 -12.786  1.00  0.00           H  
ATOM     97  HA  GLU A   7      -8.088 -13.966 -11.152  1.00  0.00           H  
ATOM     98  HB2 GLU A   7      -8.459 -13.518 -14.086  1.00  0.00           H  
ATOM     99  HB3 GLU A   7      -6.826 -13.860 -13.512  1.00  0.00           H  
ATOM    100  HG2 GLU A   7      -8.138 -15.914 -14.160  1.00  0.00           H  
ATOM    101  HG3 GLU A   7      -7.543 -15.933 -12.500  1.00  0.00           H  
ATOM    102  N   GLN A   8      -7.502 -11.015 -12.526  1.00  0.00           N  
ATOM    103  CA  GLN A   8      -6.652  -9.799 -12.374  1.00  0.00           C  
ATOM    104  C   GLN A   8      -6.658  -9.335 -10.915  1.00  0.00           C  
ATOM    105  O   GLN A   8      -5.666  -9.430 -10.220  1.00  0.00           O  
ATOM    106  CB  GLN A   8      -7.299  -8.747 -13.274  1.00  0.00           C  
ATOM    107  CG  GLN A   8      -6.209  -7.945 -13.988  1.00  0.00           C  
ATOM    108  CD  GLN A   8      -6.097  -8.412 -15.440  1.00  0.00           C  
ATOM    109  OE1 GLN A   8      -7.068  -8.395 -16.172  1.00  0.00           O  
ATOM    110  NE2 GLN A   8      -4.947  -8.833 -15.891  1.00  0.00           N  
ATOM    111  H   GLN A   8      -8.219 -11.031 -13.194  1.00  0.00           H  
ATOM    112  HA  GLN A   8      -5.644  -9.999 -12.703  1.00  0.00           H  
ATOM    113  HB2 GLN A   8      -7.924  -9.237 -14.007  1.00  0.00           H  
ATOM    114  HB3 GLN A   8      -7.900  -8.081 -12.675  1.00  0.00           H  
ATOM    115  HG2 GLN A   8      -6.462  -6.895 -13.964  1.00  0.00           H  
ATOM    116  HG3 GLN A   8      -5.264  -8.099 -13.489  1.00  0.00           H  
ATOM    117 HE21 GLN A   8      -4.166  -8.848 -15.301  1.00  0.00           H  
ATOM    118 HE22 GLN A   8      -4.866  -9.135 -16.820  1.00  0.00           H  
ATOM    119  N   ILE A   9      -7.770  -8.838 -10.446  1.00  0.00           N  
ATOM    120  CA  ILE A   9      -7.838  -8.373  -9.031  1.00  0.00           C  
ATOM    121  C   ILE A   9      -7.147  -9.384  -8.114  1.00  0.00           C  
ATOM    122  O   ILE A   9      -6.501  -9.024  -7.149  1.00  0.00           O  
ATOM    123  CB  ILE A   9      -9.331  -8.293  -8.711  1.00  0.00           C  
ATOM    124  CG1 ILE A   9      -9.987  -7.240  -9.608  1.00  0.00           C  
ATOM    125  CG2 ILE A   9      -9.519  -7.902  -7.245  1.00  0.00           C  
ATOM    126  CD1 ILE A   9     -11.456  -7.077  -9.213  1.00  0.00           C  
ATOM    127  H   ILE A   9      -8.559  -8.774 -11.022  1.00  0.00           H  
ATOM    128  HA  ILE A   9      -7.385  -7.399  -8.931  1.00  0.00           H  
ATOM    129  HB  ILE A   9      -9.788  -9.256  -8.890  1.00  0.00           H  
ATOM    130 HG12 ILE A   9      -9.474  -6.297  -9.488  1.00  0.00           H  
ATOM    131 HG13 ILE A   9      -9.927  -7.556 -10.638  1.00  0.00           H  
ATOM    132 HG21 ILE A   9     -10.315  -8.493  -6.814  1.00  0.00           H  
ATOM    133 HG22 ILE A   9      -9.773  -6.855  -7.181  1.00  0.00           H  
ATOM    134 HG23 ILE A   9      -8.603  -8.084  -6.703  1.00  0.00           H  
ATOM    135 HD11 ILE A   9     -11.947  -8.038  -9.249  1.00  0.00           H  
ATOM    136 HD12 ILE A   9     -11.940  -6.399  -9.899  1.00  0.00           H  
ATOM    137 HD13 ILE A   9     -11.517  -6.679  -8.210  1.00  0.00           H  
ATOM    138  N   ALA A  10      -7.275 -10.649  -8.409  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -6.625 -11.684  -7.556  1.00  0.00           C  
ATOM    140  C   ALA A  10      -5.120 -11.421  -7.465  1.00  0.00           C  
ATOM    141  O   ALA A  10      -4.568 -11.287  -6.391  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -6.897 -13.010  -8.269  1.00  0.00           C  
ATOM    143  H   ALA A  10      -7.799 -10.917  -9.193  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -7.067 -11.696  -6.574  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -7.912 -13.019  -8.638  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -6.760 -13.827  -7.576  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -6.212 -13.121  -9.096  1.00  0.00           H  
ATOM    148  N   GLU A  11      -4.453 -11.345  -8.584  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -2.984 -11.088  -8.559  1.00  0.00           C  
ATOM    150  C   GLU A  11      -2.691  -9.787  -7.809  1.00  0.00           C  
ATOM    151  O   GLU A  11      -1.644  -9.624  -7.214  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -2.579 -10.966 -10.028  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -2.519 -12.358 -10.660  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -2.095 -12.236 -12.125  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -1.941 -11.117 -12.585  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -1.933 -13.264 -12.762  1.00  0.00           O  
ATOM    157  H   GLU A  11      -4.917 -11.455  -9.440  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -2.465 -11.915  -8.101  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -3.305 -10.361 -10.553  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -1.606 -10.500 -10.096  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -1.802 -12.964 -10.126  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -3.493 -12.819 -10.606  1.00  0.00           H  
ATOM    163  N   PHE A  12      -3.608  -8.860  -7.831  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -3.383  -7.570  -7.117  1.00  0.00           C  
ATOM    165  C   PHE A  12      -3.468  -7.784  -5.603  1.00  0.00           C  
ATOM    166  O   PHE A  12      -2.650  -7.294  -4.851  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -4.508  -6.650  -7.595  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -4.171  -6.112  -8.965  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -4.000  -6.993 -10.040  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -4.031  -4.733  -9.160  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -3.689  -6.495 -11.310  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -3.721  -4.235 -10.431  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -3.549  -5.114 -11.506  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.447  -9.012  -8.314  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -2.426  -7.153  -7.386  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -5.432  -7.207  -7.642  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -4.617  -5.827  -6.902  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -4.107  -8.057  -9.888  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -4.164  -4.054  -8.331  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -3.557  -7.173 -12.139  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -3.613  -3.171 -10.582  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -3.309  -4.730 -12.486  1.00  0.00           H  
ATOM    183  N   LYS A  13      -4.453  -8.512  -5.152  1.00  0.00           N  
ATOM    184  CA  LYS A  13      -4.585  -8.756  -3.687  1.00  0.00           C  
ATOM    185  C   LYS A  13      -3.352  -9.499  -3.166  1.00  0.00           C  
ATOM    186  O   LYS A  13      -2.650  -9.022  -2.296  1.00  0.00           O  
ATOM    187  CB  LYS A  13      -5.836  -9.623  -3.540  1.00  0.00           C  
ATOM    188  CG  LYS A  13      -5.888 -10.211  -2.128  1.00  0.00           C  
ATOM    189  CD  LYS A  13      -6.033  -9.079  -1.109  1.00  0.00           C  
ATOM    190  CE  LYS A  13      -7.435  -9.118  -0.496  1.00  0.00           C  
ATOM    191  NZ  LYS A  13      -7.211  -9.315   0.963  1.00  0.00           N  
ATOM    192  H   LYS A  13      -5.103  -8.901  -5.774  1.00  0.00           H  
ATOM    193  HA  LYS A  13      -4.716  -7.826  -3.159  1.00  0.00           H  
ATOM    194  HB2 LYS A  13      -6.715  -9.018  -3.712  1.00  0.00           H  
ATOM    195  HB3 LYS A  13      -5.805 -10.426  -4.261  1.00  0.00           H  
ATOM    196  HG2 LYS A  13      -6.733 -10.879  -2.048  1.00  0.00           H  
ATOM    197  HG3 LYS A  13      -4.977 -10.755  -1.931  1.00  0.00           H  
ATOM    198  HD2 LYS A  13      -5.295  -9.199  -0.330  1.00  0.00           H  
ATOM    199  HD3 LYS A  13      -5.885  -8.130  -1.601  1.00  0.00           H  
ATOM    200  HE2 LYS A  13      -7.950  -8.186  -0.679  1.00  0.00           H  
ATOM    201  HE3 LYS A  13      -7.998  -9.946  -0.898  1.00  0.00           H  
ATOM    202  HZ1 LYS A  13      -8.122  -9.483   1.435  1.00  0.00           H  
ATOM    203  HZ2 LYS A  13      -6.764  -8.463   1.362  1.00  0.00           H  
ATOM    204  HZ3 LYS A  13      -6.588 -10.134   1.112  1.00  0.00           H  
ATOM    205  N   GLU A  14      -3.081 -10.662  -3.693  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -1.892 -11.430  -3.228  1.00  0.00           C  
ATOM    207  C   GLU A  14      -0.650 -10.535  -3.253  1.00  0.00           C  
ATOM    208  O   GLU A  14       0.186 -10.593  -2.374  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -1.747 -12.580  -4.225  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -2.047 -13.905  -3.523  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -3.437 -14.397  -3.931  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -3.662 -14.555  -5.120  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -4.252 -14.608  -3.049  1.00  0.00           O  
ATOM    214  H   GLU A  14      -3.659 -11.028  -4.395  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -2.057 -11.819  -2.236  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -2.442 -12.438  -5.041  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -0.739 -12.598  -4.610  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -1.306 -14.639  -3.808  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -2.018 -13.761  -2.454  1.00  0.00           H  
ATOM    220  N   ALA A  15      -0.527  -9.707  -4.255  1.00  0.00           N  
ATOM    221  CA  ALA A  15       0.659  -8.805  -4.336  1.00  0.00           C  
ATOM    222  C   ALA A  15       0.607  -7.766  -3.212  1.00  0.00           C  
ATOM    223  O   ALA A  15       1.386  -7.807  -2.281  1.00  0.00           O  
ATOM    224  CB  ALA A  15       0.545  -8.126  -5.701  1.00  0.00           C  
ATOM    225  H   ALA A  15      -1.214  -9.675  -4.952  1.00  0.00           H  
ATOM    226  HA  ALA A  15       1.572  -9.377  -4.283  1.00  0.00           H  
ATOM    227  HB1 ALA A  15       1.107  -8.689  -6.432  1.00  0.00           H  
ATOM    228  HB2 ALA A  15       0.942  -7.122  -5.637  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -0.492  -8.084  -5.997  1.00  0.00           H  
ATOM    230  N   PHE A  16      -0.305  -6.837  -3.294  1.00  0.00           N  
ATOM    231  CA  PHE A  16      -0.412  -5.794  -2.232  1.00  0.00           C  
ATOM    232  C   PHE A  16      -0.230  -6.423  -0.848  1.00  0.00           C  
ATOM    233  O   PHE A  16       0.549  -5.956  -0.041  1.00  0.00           O  
ATOM    234  CB  PHE A  16      -1.824  -5.229  -2.380  1.00  0.00           C  
ATOM    235  CG  PHE A  16      -1.996  -4.053  -1.450  1.00  0.00           C  
ATOM    236  CD1 PHE A  16      -1.589  -2.776  -1.853  1.00  0.00           C  
ATOM    237  CD2 PHE A  16      -2.567  -4.240  -0.185  1.00  0.00           C  
ATOM    238  CE1 PHE A  16      -1.751  -1.685  -0.991  1.00  0.00           C  
ATOM    239  CE2 PHE A  16      -2.730  -3.149   0.677  1.00  0.00           C  
ATOM    240  CZ  PHE A  16      -2.322  -1.872   0.274  1.00  0.00           C  
ATOM    241  H   PHE A  16      -0.923  -6.824  -4.054  1.00  0.00           H  
ATOM    242  HA  PHE A  16       0.315  -5.016  -2.393  1.00  0.00           H  
ATOM    243  HB2 PHE A  16      -1.978  -4.909  -3.400  1.00  0.00           H  
ATOM    244  HB3 PHE A  16      -2.542  -5.993  -2.130  1.00  0.00           H  
ATOM    245  HD1 PHE A  16      -1.149  -2.633  -2.828  1.00  0.00           H  
ATOM    246  HD2 PHE A  16      -2.881  -5.225   0.125  1.00  0.00           H  
ATOM    247  HE1 PHE A  16      -1.437  -0.700  -1.301  1.00  0.00           H  
ATOM    248  HE2 PHE A  16      -3.169  -3.292   1.653  1.00  0.00           H  
ATOM    249  HZ  PHE A  16      -2.447  -1.031   0.940  1.00  0.00           H  
ATOM    250  N   ALA A  17      -0.946  -7.477  -0.568  1.00  0.00           N  
ATOM    251  CA  ALA A  17      -0.818  -8.133   0.765  1.00  0.00           C  
ATOM    252  C   ALA A  17       0.556  -8.795   0.906  1.00  0.00           C  
ATOM    253  O   ALA A  17       1.086  -8.919   1.993  1.00  0.00           O  
ATOM    254  CB  ALA A  17      -1.926  -9.186   0.793  1.00  0.00           C  
ATOM    255  H   ALA A  17      -1.569  -7.836  -1.233  1.00  0.00           H  
ATOM    256  HA  ALA A  17      -0.974  -7.416   1.554  1.00  0.00           H  
ATOM    257  HB1 ALA A  17      -2.738  -8.871   0.154  1.00  0.00           H  
ATOM    258  HB2 ALA A  17      -2.287  -9.303   1.803  1.00  0.00           H  
ATOM    259  HB3 ALA A  17      -1.536 -10.129   0.438  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.138  -9.223  -0.181  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.476  -9.877  -0.100  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.465  -8.972   0.641  1.00  0.00           C  
ATOM    263  O   LEU A  18       4.489  -9.417   1.119  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.914 -10.073  -1.552  1.00  0.00           C  
ATOM    265  CG  LEU A  18       3.246 -11.547  -1.789  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       3.157 -11.857  -3.284  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       4.666 -11.835  -1.294  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.696  -9.116  -1.049  1.00  0.00           H  
ATOM    269  HA  LEU A  18       2.398 -10.832   0.393  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       2.114  -9.773  -2.213  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       3.788  -9.473  -1.749  1.00  0.00           H  
ATOM    272  HG  LEU A  18       2.543 -12.165  -1.251  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       3.159 -10.934  -3.844  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       2.243 -12.398  -3.486  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       4.003 -12.460  -3.579  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       4.623 -12.253  -0.300  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       5.233 -10.915  -1.274  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       5.144 -12.537  -1.961  1.00  0.00           H  
ATOM    279  N   PHE A  19       3.165  -7.705   0.743  1.00  0.00           N  
ATOM    280  CA  PHE A  19       4.090  -6.777   1.455  1.00  0.00           C  
ATOM    281  C   PHE A  19       3.344  -6.041   2.572  1.00  0.00           C  
ATOM    282  O   PHE A  19       3.806  -5.044   3.089  1.00  0.00           O  
ATOM    283  CB  PHE A  19       4.564  -5.788   0.388  1.00  0.00           C  
ATOM    284  CG  PHE A  19       4.949  -6.542  -0.863  1.00  0.00           C  
ATOM    285  CD1 PHE A  19       3.975  -6.855  -1.818  1.00  0.00           C  
ATOM    286  CD2 PHE A  19       6.279  -6.927  -1.068  1.00  0.00           C  
ATOM    287  CE1 PHE A  19       4.329  -7.554  -2.977  1.00  0.00           C  
ATOM    288  CE2 PHE A  19       6.634  -7.625  -2.229  1.00  0.00           C  
ATOM    289  CZ  PHE A  19       5.659  -7.938  -3.183  1.00  0.00           C  
ATOM    290  H   PHE A  19       2.333  -7.365   0.352  1.00  0.00           H  
ATOM    291  HA  PHE A  19       4.932  -7.318   1.857  1.00  0.00           H  
ATOM    292  HB2 PHE A  19       3.768  -5.095   0.160  1.00  0.00           H  
ATOM    293  HB3 PHE A  19       5.421  -5.244   0.756  1.00  0.00           H  
ATOM    294  HD1 PHE A  19       2.949  -6.557  -1.658  1.00  0.00           H  
ATOM    295  HD2 PHE A  19       7.032  -6.685  -0.333  1.00  0.00           H  
ATOM    296  HE1 PHE A  19       3.577  -7.795  -3.713  1.00  0.00           H  
ATOM    297  HE2 PHE A  19       7.661  -7.923  -2.388  1.00  0.00           H  
ATOM    298  HZ  PHE A  19       5.933  -8.477  -4.079  1.00  0.00           H  
ATOM    299  N   ASP A  20       2.191  -6.526   2.946  1.00  0.00           N  
ATOM    300  CA  ASP A  20       1.417  -5.855   4.030  1.00  0.00           C  
ATOM    301  C   ASP A  20       2.137  -6.012   5.371  1.00  0.00           C  
ATOM    302  O   ASP A  20       1.910  -6.956   6.101  1.00  0.00           O  
ATOM    303  CB  ASP A  20       0.068  -6.575   4.057  1.00  0.00           C  
ATOM    304  CG  ASP A  20       0.283  -8.048   4.407  1.00  0.00           C  
ATOM    305  OD1 ASP A  20       1.403  -8.512   4.272  1.00  0.00           O  
ATOM    306  OD2 ASP A  20      -0.677  -8.687   4.805  1.00  0.00           O  
ATOM    307  H   ASP A  20       1.834  -7.331   2.516  1.00  0.00           H  
ATOM    308  HA  ASP A  20       1.273  -4.811   3.799  1.00  0.00           H  
ATOM    309  HB2 ASP A  20      -0.570  -6.116   4.798  1.00  0.00           H  
ATOM    310  HB3 ASP A  20      -0.399  -6.502   3.086  1.00  0.00           H  
ATOM    311  N   LYS A  21       3.002  -5.093   5.702  1.00  0.00           N  
ATOM    312  CA  LYS A  21       3.737  -5.191   6.996  1.00  0.00           C  
ATOM    313  C   LYS A  21       2.761  -5.055   8.168  1.00  0.00           C  
ATOM    314  O   LYS A  21       2.832  -5.783   9.136  1.00  0.00           O  
ATOM    315  CB  LYS A  21       4.725  -4.025   6.980  1.00  0.00           C  
ATOM    316  CG  LYS A  21       5.536  -4.026   8.277  1.00  0.00           C  
ATOM    317  CD  LYS A  21       6.972  -4.463   7.979  1.00  0.00           C  
ATOM    318  CE  LYS A  21       7.592  -3.516   6.949  1.00  0.00           C  
ATOM    319  NZ  LYS A  21       8.853  -3.035   7.579  1.00  0.00           N  
ATOM    320  H   LYS A  21       3.172  -4.340   5.098  1.00  0.00           H  
ATOM    321  HA  LYS A  21       4.271  -6.127   7.057  1.00  0.00           H  
ATOM    322  HB2 LYS A  21       5.391  -4.129   6.136  1.00  0.00           H  
ATOM    323  HB3 LYS A  21       4.182  -3.095   6.899  1.00  0.00           H  
ATOM    324  HG2 LYS A  21       5.542  -3.031   8.698  1.00  0.00           H  
ATOM    325  HG3 LYS A  21       5.092  -4.713   8.981  1.00  0.00           H  
ATOM    326  HD2 LYS A  21       7.553  -4.436   8.890  1.00  0.00           H  
ATOM    327  HD3 LYS A  21       6.968  -5.468   7.584  1.00  0.00           H  
ATOM    328  HE2 LYS A  21       7.806  -4.049   6.031  1.00  0.00           H  
ATOM    329  HE3 LYS A  21       6.933  -2.685   6.757  1.00  0.00           H  
ATOM    330  HZ1 LYS A  21       8.675  -2.135   8.067  1.00  0.00           H  
ATOM    331  HZ2 LYS A  21       9.576  -2.895   6.844  1.00  0.00           H  
ATOM    332  HZ3 LYS A  21       9.188  -3.739   8.266  1.00  0.00           H  
ATOM    333  N   ASP A  22       1.849  -4.124   8.087  1.00  0.00           N  
ATOM    334  CA  ASP A  22       0.869  -3.941   9.197  1.00  0.00           C  
ATOM    335  C   ASP A  22      -0.155  -5.078   9.190  1.00  0.00           C  
ATOM    336  O   ASP A  22      -0.972  -5.197  10.082  1.00  0.00           O  
ATOM    337  CB  ASP A  22       0.188  -2.603   8.908  1.00  0.00           C  
ATOM    338  CG  ASP A  22       0.736  -1.536   9.858  1.00  0.00           C  
ATOM    339  OD1 ASP A  22       1.854  -1.099   9.645  1.00  0.00           O  
ATOM    340  OD2 ASP A  22       0.026  -1.175  10.783  1.00  0.00           O  
ATOM    341  H   ASP A  22       1.808  -3.545   7.297  1.00  0.00           H  
ATOM    342  HA  ASP A  22       1.379  -3.898  10.145  1.00  0.00           H  
ATOM    343  HB2 ASP A  22       0.386  -2.312   7.886  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      -0.876  -2.702   9.056  1.00  0.00           H  
ATOM    345  N   ASN A  23      -0.120  -5.915   8.190  1.00  0.00           N  
ATOM    346  CA  ASN A  23      -1.092  -7.045   8.127  1.00  0.00           C  
ATOM    347  C   ASN A  23      -2.526  -6.509   8.151  1.00  0.00           C  
ATOM    348  O   ASN A  23      -3.468  -7.238   8.392  1.00  0.00           O  
ATOM    349  CB  ASN A  23      -0.811  -7.879   9.377  1.00  0.00           C  
ATOM    350  CG  ASN A  23       0.239  -8.944   9.055  1.00  0.00           C  
ATOM    351  OD1 ASN A  23      -0.070  -9.959   8.462  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       1.477  -8.754   9.421  1.00  0.00           N  
ATOM    353  H   ASN A  23       0.547  -5.803   7.480  1.00  0.00           H  
ATOM    354  HA  ASN A  23      -0.925  -7.638   7.242  1.00  0.00           H  
ATOM    355  HB2 ASN A  23      -0.443  -7.237  10.164  1.00  0.00           H  
ATOM    356  HB3 ASN A  23      -1.722  -8.361   9.701  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       1.726  -7.936   9.899  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       2.157  -9.431   9.220  1.00  0.00           H  
ATOM    359  N   ASN A  24      -2.699  -5.240   7.902  1.00  0.00           N  
ATOM    360  CA  ASN A  24      -4.073  -4.659   7.911  1.00  0.00           C  
ATOM    361  C   ASN A  24      -4.476  -4.231   6.497  1.00  0.00           C  
ATOM    362  O   ASN A  24      -4.880  -3.108   6.269  1.00  0.00           O  
ATOM    363  CB  ASN A  24      -3.984  -3.444   8.835  1.00  0.00           C  
ATOM    364  CG  ASN A  24      -3.390  -3.868  10.180  1.00  0.00           C  
ATOM    365  OD1 ASN A  24      -3.412  -5.032  10.527  1.00  0.00           O  
ATOM    366  ND2 ASN A  24      -2.858  -2.964  10.957  1.00  0.00           N  
ATOM    367  H   ASN A  24      -1.927  -4.668   7.711  1.00  0.00           H  
ATOM    368  HA  ASN A  24      -4.781  -5.371   8.305  1.00  0.00           H  
ATOM    369  HB2 ASN A  24      -3.352  -2.694   8.381  1.00  0.00           H  
ATOM    370  HB3 ASN A  24      -4.972  -3.037   8.991  1.00  0.00           H  
ATOM    371 HD21 ASN A  24      -2.842  -2.026  10.678  1.00  0.00           H  
ATOM    372 HD22 ASN A  24      -2.476  -3.225  11.821  1.00  0.00           H  
ATOM    373  N   GLY A  25      -4.367  -5.117   5.545  1.00  0.00           N  
ATOM    374  CA  GLY A  25      -4.744  -4.761   4.148  1.00  0.00           C  
ATOM    375  C   GLY A  25      -4.137  -3.404   3.785  1.00  0.00           C  
ATOM    376  O   GLY A  25      -4.680  -2.664   2.989  1.00  0.00           O  
ATOM    377  H   GLY A  25      -4.039  -6.018   5.749  1.00  0.00           H  
ATOM    378  HA2 GLY A  25      -4.370  -5.516   3.471  1.00  0.00           H  
ATOM    379  HA3 GLY A  25      -5.818  -4.703   4.068  1.00  0.00           H  
ATOM    380  N   SER A  26      -3.014  -3.072   4.362  1.00  0.00           N  
ATOM    381  CA  SER A  26      -2.374  -1.762   4.048  1.00  0.00           C  
ATOM    382  C   SER A  26      -0.864  -1.941   3.870  1.00  0.00           C  
ATOM    383  O   SER A  26      -0.247  -2.769   4.511  1.00  0.00           O  
ATOM    384  CB  SER A  26      -2.670  -0.877   5.257  1.00  0.00           C  
ATOM    385  OG  SER A  26      -2.500  -1.636   6.448  1.00  0.00           O  
ATOM    386  H   SER A  26      -2.592  -3.683   5.001  1.00  0.00           H  
ATOM    387  HA  SER A  26      -2.811  -1.333   3.160  1.00  0.00           H  
ATOM    388  HB2 SER A  26      -1.991  -0.041   5.269  1.00  0.00           H  
ATOM    389  HB3 SER A  26      -3.687  -0.511   5.194  1.00  0.00           H  
ATOM    390  HG  SER A  26      -3.026  -1.226   7.138  1.00  0.00           H  
ATOM    391  N   ILE A  27      -0.265  -1.171   3.004  1.00  0.00           N  
ATOM    392  CA  ILE A  27       1.206  -1.299   2.786  1.00  0.00           C  
ATOM    393  C   ILE A  27       1.847   0.087   2.671  1.00  0.00           C  
ATOM    394  O   ILE A  27       1.233   1.029   2.210  1.00  0.00           O  
ATOM    395  CB  ILE A  27       1.347  -2.065   1.469  1.00  0.00           C  
ATOM    396  CG1 ILE A  27       0.987  -1.141   0.301  1.00  0.00           C  
ATOM    397  CG2 ILE A  27       0.403  -3.269   1.474  1.00  0.00           C  
ATOM    398  CD1 ILE A  27       1.215  -1.876  -1.022  1.00  0.00           C  
ATOM    399  H   ILE A  27      -0.779  -0.510   2.496  1.00  0.00           H  
ATOM    400  HA  ILE A  27       1.659  -1.859   3.588  1.00  0.00           H  
ATOM    401  HB  ILE A  27       2.365  -2.406   1.359  1.00  0.00           H  
ATOM    402 HG12 ILE A  27      -0.050  -0.850   0.379  1.00  0.00           H  
ATOM    403 HG13 ILE A  27       1.611  -0.261   0.334  1.00  0.00           H  
ATOM    404 HG21 ILE A  27       0.751  -3.995   2.192  1.00  0.00           H  
ATOM    405 HG22 ILE A  27       0.384  -3.714   0.490  1.00  0.00           H  
ATOM    406 HG23 ILE A  27      -0.591  -2.946   1.741  1.00  0.00           H  
ATOM    407 HD11 ILE A  27       2.272  -2.046  -1.162  1.00  0.00           H  
ATOM    408 HD12 ILE A  27       0.835  -1.277  -1.836  1.00  0.00           H  
ATOM    409 HD13 ILE A  27       0.698  -2.824  -1.000  1.00  0.00           H  
ATOM    410  N   SER A  28       3.078   0.218   3.082  1.00  0.00           N  
ATOM    411  CA  SER A  28       3.756   1.542   2.990  1.00  0.00           C  
ATOM    412  C   SER A  28       4.034   1.886   1.525  1.00  0.00           C  
ATOM    413  O   SER A  28       4.177   1.015   0.691  1.00  0.00           O  
ATOM    414  CB  SER A  28       5.064   1.373   3.760  1.00  0.00           C  
ATOM    415  OG  SER A  28       5.191   2.425   4.707  1.00  0.00           O  
ATOM    416  H   SER A  28       3.558  -0.555   3.447  1.00  0.00           H  
ATOM    417  HA  SER A  28       3.152   2.309   3.451  1.00  0.00           H  
ATOM    418  HB2 SER A  28       5.060   0.428   4.279  1.00  0.00           H  
ATOM    419  HB3 SER A  28       5.895   1.396   3.067  1.00  0.00           H  
ATOM    420  HG  SER A  28       6.125   2.631   4.798  1.00  0.00           H  
ATOM    421  N   SER A  29       4.112   3.148   1.204  1.00  0.00           N  
ATOM    422  CA  SER A  29       4.381   3.540  -0.210  1.00  0.00           C  
ATOM    423  C   SER A  29       5.534   2.708  -0.778  1.00  0.00           C  
ATOM    424  O   SER A  29       5.386   2.020  -1.768  1.00  0.00           O  
ATOM    425  CB  SER A  29       4.762   5.018  -0.147  1.00  0.00           C  
ATOM    426  OG  SER A  29       6.170   5.134   0.009  1.00  0.00           O  
ATOM    427  H   SER A  29       3.993   3.837   1.890  1.00  0.00           H  
ATOM    428  HA  SER A  29       3.494   3.412  -0.811  1.00  0.00           H  
ATOM    429  HB2 SER A  29       4.465   5.508  -1.059  1.00  0.00           H  
ATOM    430  HB3 SER A  29       4.257   5.483   0.691  1.00  0.00           H  
ATOM    431  HG  SER A  29       6.457   5.921  -0.460  1.00  0.00           H  
ATOM    432  N   SER A  30       6.680   2.763  -0.157  1.00  0.00           N  
ATOM    433  CA  SER A  30       7.838   1.972  -0.663  1.00  0.00           C  
ATOM    434  C   SER A  30       7.389   0.552  -1.019  1.00  0.00           C  
ATOM    435  O   SER A  30       7.983  -0.108  -1.849  1.00  0.00           O  
ATOM    436  CB  SER A  30       8.835   1.946   0.494  1.00  0.00           C  
ATOM    437  OG  SER A  30       9.945   1.129   0.139  1.00  0.00           O  
ATOM    438  H   SER A  30       6.780   3.321   0.642  1.00  0.00           H  
ATOM    439  HA  SER A  30       8.279   2.456  -1.520  1.00  0.00           H  
ATOM    440  HB2 SER A  30       9.182   2.945   0.697  1.00  0.00           H  
ATOM    441  HB3 SER A  30       8.351   1.549   1.376  1.00  0.00           H  
ATOM    442  HG  SER A  30       9.604   0.292  -0.186  1.00  0.00           H  
ATOM    443  N   GLU A  31       6.344   0.080  -0.399  1.00  0.00           N  
ATOM    444  CA  GLU A  31       5.854  -1.295  -0.702  1.00  0.00           C  
ATOM    445  C   GLU A  31       4.984  -1.280  -1.961  1.00  0.00           C  
ATOM    446  O   GLU A  31       5.002  -2.204  -2.752  1.00  0.00           O  
ATOM    447  CB  GLU A  31       5.025  -1.699   0.518  1.00  0.00           C  
ATOM    448  CG  GLU A  31       5.831  -1.435   1.792  1.00  0.00           C  
ATOM    449  CD  GLU A  31       7.061  -2.345   1.816  1.00  0.00           C  
ATOM    450  OE1 GLU A  31       8.088  -1.933   1.304  1.00  0.00           O  
ATOM    451  OE2 GLU A  31       6.954  -3.438   2.347  1.00  0.00           O  
ATOM    452  H   GLU A  31       5.879   0.629   0.266  1.00  0.00           H  
ATOM    453  HA  GLU A  31       6.683  -1.973  -0.824  1.00  0.00           H  
ATOM    454  HB2 GLU A  31       4.113  -1.119   0.541  1.00  0.00           H  
ATOM    455  HB3 GLU A  31       4.783  -2.749   0.459  1.00  0.00           H  
ATOM    456  HG2 GLU A  31       6.145  -0.402   1.811  1.00  0.00           H  
ATOM    457  HG3 GLU A  31       5.216  -1.641   2.656  1.00  0.00           H  
ATOM    458  N   LEU A  32       4.222  -0.237  -2.156  1.00  0.00           N  
ATOM    459  CA  LEU A  32       3.355  -0.166  -3.366  1.00  0.00           C  
ATOM    460  C   LEU A  32       4.208  -0.292  -4.631  1.00  0.00           C  
ATOM    461  O   LEU A  32       3.830  -0.943  -5.584  1.00  0.00           O  
ATOM    462  CB  LEU A  32       2.690   1.210  -3.302  1.00  0.00           C  
ATOM    463  CG  LEU A  32       1.901   1.456  -4.588  1.00  0.00           C  
ATOM    464  CD1 LEU A  32       0.836   0.370  -4.751  1.00  0.00           C  
ATOM    465  CD2 LEU A  32       1.221   2.826  -4.513  1.00  0.00           C  
ATOM    466  H   LEU A  32       4.223   0.498  -1.508  1.00  0.00           H  
ATOM    467  HA  LEU A  32       2.605  -0.940  -3.339  1.00  0.00           H  
ATOM    468  HB2 LEU A  32       2.020   1.245  -2.454  1.00  0.00           H  
ATOM    469  HB3 LEU A  32       3.446   1.972  -3.194  1.00  0.00           H  
ATOM    470  HG  LEU A  32       2.572   1.431  -5.433  1.00  0.00           H  
ATOM    471 HD11 LEU A  32       0.937  -0.355  -3.956  1.00  0.00           H  
ATOM    472 HD12 LEU A  32       0.965  -0.122  -5.704  1.00  0.00           H  
ATOM    473 HD13 LEU A  32      -0.145   0.817  -4.706  1.00  0.00           H  
ATOM    474 HD21 LEU A  32       0.934   3.140  -5.506  1.00  0.00           H  
ATOM    475 HD22 LEU A  32       1.907   3.546  -4.091  1.00  0.00           H  
ATOM    476 HD23 LEU A  32       0.342   2.758  -3.889  1.00  0.00           H  
ATOM    477  N   ALA A  33       5.360   0.321  -4.644  1.00  0.00           N  
ATOM    478  CA  ALA A  33       6.238   0.228  -5.845  1.00  0.00           C  
ATOM    479  C   ALA A  33       6.515  -1.241  -6.170  1.00  0.00           C  
ATOM    480  O   ALA A  33       6.490  -1.649  -7.315  1.00  0.00           O  
ATOM    481  CB  ALA A  33       7.529   0.946  -5.452  1.00  0.00           C  
ATOM    482  H   ALA A  33       5.650   0.838  -3.863  1.00  0.00           H  
ATOM    483  HA  ALA A  33       5.780   0.721  -6.688  1.00  0.00           H  
ATOM    484  HB1 ALA A  33       7.485   1.220  -4.408  1.00  0.00           H  
ATOM    485  HB2 ALA A  33       7.643   1.836  -6.053  1.00  0.00           H  
ATOM    486  HB3 ALA A  33       8.370   0.290  -5.618  1.00  0.00           H  
ATOM    487  N   THR A  34       6.773  -2.040  -5.171  1.00  0.00           N  
ATOM    488  CA  THR A  34       7.044  -3.483  -5.425  1.00  0.00           C  
ATOM    489  C   THR A  34       5.796  -4.148  -6.009  1.00  0.00           C  
ATOM    490  O   THR A  34       5.785  -4.576  -7.146  1.00  0.00           O  
ATOM    491  CB  THR A  34       7.376  -4.077  -4.056  1.00  0.00           C  
ATOM    492  OG1 THR A  34       8.624  -3.568  -3.610  1.00  0.00           O  
ATOM    493  CG2 THR A  34       7.453  -5.599  -4.170  1.00  0.00           C  
ATOM    494  H   THR A  34       6.784  -1.692  -4.255  1.00  0.00           H  
ATOM    495  HA  THR A  34       7.883  -3.598  -6.092  1.00  0.00           H  
ATOM    496  HB  THR A  34       6.604  -3.812  -3.350  1.00  0.00           H  
ATOM    497  HG1 THR A  34       9.212  -3.519  -4.367  1.00  0.00           H  
ATOM    498 HG21 THR A  34       6.455  -6.006  -4.242  1.00  0.00           H  
ATOM    499 HG22 THR A  34       7.943  -6.002  -3.296  1.00  0.00           H  
ATOM    500 HG23 THR A  34       8.014  -5.866  -5.054  1.00  0.00           H  
ATOM    501  N   VAL A  35       4.742  -4.233  -5.243  1.00  0.00           N  
ATOM    502  CA  VAL A  35       3.496  -4.863  -5.764  1.00  0.00           C  
ATOM    503  C   VAL A  35       3.219  -4.358  -7.181  1.00  0.00           C  
ATOM    504  O   VAL A  35       2.693  -5.066  -8.018  1.00  0.00           O  
ATOM    505  CB  VAL A  35       2.391  -4.409  -4.809  1.00  0.00           C  
ATOM    506  CG1 VAL A  35       2.681  -4.933  -3.402  1.00  0.00           C  
ATOM    507  CG2 VAL A  35       2.339  -2.880  -4.780  1.00  0.00           C  
ATOM    508  H   VAL A  35       4.769  -3.876  -4.330  1.00  0.00           H  
ATOM    509  HA  VAL A  35       3.579  -5.939  -5.749  1.00  0.00           H  
ATOM    510  HB  VAL A  35       1.441  -4.797  -5.147  1.00  0.00           H  
ATOM    511 HG11 VAL A  35       2.290  -4.241  -2.671  1.00  0.00           H  
ATOM    512 HG12 VAL A  35       3.748  -5.033  -3.269  1.00  0.00           H  
ATOM    513 HG13 VAL A  35       2.211  -5.898  -3.273  1.00  0.00           H  
ATOM    514 HG21 VAL A  35       2.280  -2.502  -5.789  1.00  0.00           H  
ATOM    515 HG22 VAL A  35       3.230  -2.499  -4.303  1.00  0.00           H  
ATOM    516 HG23 VAL A  35       1.469  -2.560  -4.224  1.00  0.00           H  
ATOM    517  N   MET A  36       3.574  -3.130  -7.452  1.00  0.00           N  
ATOM    518  CA  MET A  36       3.338  -2.561  -8.809  1.00  0.00           C  
ATOM    519  C   MET A  36       4.071  -3.387  -9.871  1.00  0.00           C  
ATOM    520  O   MET A  36       3.464  -3.953 -10.758  1.00  0.00           O  
ATOM    521  CB  MET A  36       3.908  -1.143  -8.741  1.00  0.00           C  
ATOM    522  CG  MET A  36       3.266  -0.279  -9.829  1.00  0.00           C  
ATOM    523  SD  MET A  36       1.476  -0.207  -9.566  1.00  0.00           S  
ATOM    524  CE  MET A  36       0.992  -0.180 -11.310  1.00  0.00           C  
ATOM    525  H   MET A  36       3.997  -2.581  -6.760  1.00  0.00           H  
ATOM    526  HA  MET A  36       2.284  -2.523  -9.023  1.00  0.00           H  
ATOM    527  HB2 MET A  36       3.694  -0.716  -7.771  1.00  0.00           H  
ATOM    528  HB3 MET A  36       4.976  -1.174  -8.893  1.00  0.00           H  
ATOM    529  HG2 MET A  36       3.676   0.719  -9.785  1.00  0.00           H  
ATOM    530  HG3 MET A  36       3.470  -0.710 -10.798  1.00  0.00           H  
ATOM    531  HE1 MET A  36       1.828   0.152 -11.909  1.00  0.00           H  
ATOM    532  HE2 MET A  36       0.164   0.498 -11.444  1.00  0.00           H  
ATOM    533  HE3 MET A  36       0.695  -1.173 -11.615  1.00  0.00           H  
ATOM    534  N   ARG A  37       5.372  -3.460  -9.790  1.00  0.00           N  
ATOM    535  CA  ARG A  37       6.138  -4.248 -10.799  1.00  0.00           C  
ATOM    536  C   ARG A  37       5.885  -5.747 -10.609  1.00  0.00           C  
ATOM    537  O   ARG A  37       6.112  -6.543 -11.501  1.00  0.00           O  
ATOM    538  CB  ARG A  37       7.605  -3.915 -10.529  1.00  0.00           C  
ATOM    539  CG  ARG A  37       8.050  -2.779 -11.451  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.201  -2.011 -10.798  1.00  0.00           C  
ATOM    541  NE  ARG A  37      10.409  -2.846 -11.048  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      11.549  -2.277 -11.332  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      11.794  -1.064 -10.917  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      12.444  -2.920 -12.031  1.00  0.00           N  
ATOM    545  H   ARG A  37       5.846  -2.995  -9.067  1.00  0.00           H  
ATOM    546  HA  ARG A  37       5.870  -3.944 -11.800  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       7.721  -3.611  -9.499  1.00  0.00           H  
ATOM    548  HB3 ARG A  37       8.214  -4.787 -10.718  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       8.379  -3.190 -12.396  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       7.223  -2.106 -11.619  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       9.312  -1.038 -11.258  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       9.035  -1.911  -9.737  1.00  0.00           H  
ATOM    553  HE  ARG A  37      10.349  -3.823 -10.999  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      11.108  -0.571 -10.382  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      12.667  -0.628 -11.136  1.00  0.00           H  
ATOM    556 HH21 ARG A  37      12.256  -3.849 -12.349  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      13.317  -2.484 -12.250  1.00  0.00           H  
ATOM    558  N   SER A  38       5.422  -6.141  -9.454  1.00  0.00           N  
ATOM    559  CA  SER A  38       5.161  -7.587  -9.207  1.00  0.00           C  
ATOM    560  C   SER A  38       3.983  -8.071 -10.056  1.00  0.00           C  
ATOM    561  O   SER A  38       3.942  -9.207 -10.487  1.00  0.00           O  
ATOM    562  CB  SER A  38       4.822  -7.679  -7.720  1.00  0.00           C  
ATOM    563  OG  SER A  38       6.022  -7.839  -6.975  1.00  0.00           O  
ATOM    564  H   SER A  38       5.250  -5.485  -8.748  1.00  0.00           H  
ATOM    565  HA  SER A  38       6.040  -8.169  -9.421  1.00  0.00           H  
ATOM    566  HB2 SER A  38       4.327  -6.777  -7.405  1.00  0.00           H  
ATOM    567  HB3 SER A  38       4.168  -8.525  -7.553  1.00  0.00           H  
ATOM    568  HG  SER A  38       5.788  -8.151  -6.098  1.00  0.00           H  
ATOM    569  N   LEU A  39       3.023  -7.223 -10.299  1.00  0.00           N  
ATOM    570  CA  LEU A  39       1.851  -7.646 -11.120  1.00  0.00           C  
ATOM    571  C   LEU A  39       2.297  -7.981 -12.545  1.00  0.00           C  
ATOM    572  O   LEU A  39       1.689  -8.787 -13.223  1.00  0.00           O  
ATOM    573  CB  LEU A  39       0.904  -6.443 -11.123  1.00  0.00           C  
ATOM    574  CG  LEU A  39       0.081  -6.425  -9.831  1.00  0.00           C  
ATOM    575  CD1 LEU A  39      -1.004  -5.353  -9.933  1.00  0.00           C  
ATOM    576  CD2 LEU A  39      -0.578  -7.791  -9.621  1.00  0.00           C  
ATOM    577  H   LEU A  39       3.073  -6.311  -9.942  1.00  0.00           H  
ATOM    578  HA  LEU A  39       1.366  -8.497 -10.670  1.00  0.00           H  
ATOM    579  HB2 LEU A  39       1.480  -5.532 -11.195  1.00  0.00           H  
ATOM    580  HB3 LEU A  39       0.237  -6.513 -11.969  1.00  0.00           H  
ATOM    581  HG  LEU A  39       0.729  -6.203  -8.996  1.00  0.00           H  
ATOM    582 HD11 LEU A  39      -0.709  -4.486  -9.361  1.00  0.00           H  
ATOM    583 HD12 LEU A  39      -1.933  -5.743  -9.543  1.00  0.00           H  
ATOM    584 HD13 LEU A  39      -1.138  -5.073 -10.968  1.00  0.00           H  
ATOM    585 HD21 LEU A  39       0.005  -8.367  -8.918  1.00  0.00           H  
ATOM    586 HD22 LEU A  39      -0.627  -8.315 -10.564  1.00  0.00           H  
ATOM    587 HD23 LEU A  39      -1.576  -7.653  -9.234  1.00  0.00           H  
ATOM    588  N   GLY A  40       3.356  -7.374 -13.008  1.00  0.00           N  
ATOM    589  CA  GLY A  40       3.837  -7.666 -14.388  1.00  0.00           C  
ATOM    590  C   GLY A  40       4.104  -6.354 -15.129  1.00  0.00           C  
ATOM    591  O   GLY A  40       3.881  -6.245 -16.318  1.00  0.00           O  
ATOM    592  H   GLY A  40       3.836  -6.728 -12.447  1.00  0.00           H  
ATOM    593  HA2 GLY A  40       4.749  -8.244 -14.336  1.00  0.00           H  
ATOM    594  HA3 GLY A  40       3.084  -8.227 -14.920  1.00  0.00           H  
ATOM    595  N   LEU A  41       4.583  -5.358 -14.436  1.00  0.00           N  
ATOM    596  CA  LEU A  41       4.867  -4.054 -15.104  1.00  0.00           C  
ATOM    597  C   LEU A  41       6.186  -3.472 -14.588  1.00  0.00           C  
ATOM    598  O   LEU A  41       6.838  -4.047 -13.739  1.00  0.00           O  
ATOM    599  CB  LEU A  41       3.694  -3.145 -14.727  1.00  0.00           C  
ATOM    600  CG  LEU A  41       3.353  -3.326 -13.247  1.00  0.00           C  
ATOM    601  CD1 LEU A  41       2.879  -1.994 -12.665  1.00  0.00           C  
ATOM    602  CD2 LEU A  41       2.241  -4.368 -13.105  1.00  0.00           C  
ATOM    603  H   LEU A  41       4.757  -5.465 -13.477  1.00  0.00           H  
ATOM    604  HA  LEU A  41       4.904  -4.181 -16.174  1.00  0.00           H  
ATOM    605  HB2 LEU A  41       3.965  -2.115 -14.911  1.00  0.00           H  
ATOM    606  HB3 LEU A  41       2.832  -3.402 -15.326  1.00  0.00           H  
ATOM    607  HG  LEU A  41       4.232  -3.660 -12.714  1.00  0.00           H  
ATOM    608 HD11 LEU A  41       2.505  -2.151 -11.664  1.00  0.00           H  
ATOM    609 HD12 LEU A  41       2.091  -1.590 -13.285  1.00  0.00           H  
ATOM    610 HD13 LEU A  41       3.705  -1.299 -12.635  1.00  0.00           H  
ATOM    611 HD21 LEU A  41       2.660  -5.295 -12.742  1.00  0.00           H  
ATOM    612 HD22 LEU A  41       1.779  -4.534 -14.067  1.00  0.00           H  
ATOM    613 HD23 LEU A  41       1.499  -4.009 -12.406  1.00  0.00           H  
ATOM    614  N   SER A  42       6.585  -2.338 -15.097  1.00  0.00           N  
ATOM    615  CA  SER A  42       7.862  -1.724 -14.635  1.00  0.00           C  
ATOM    616  C   SER A  42       7.959  -0.273 -15.115  1.00  0.00           C  
ATOM    617  O   SER A  42       8.515   0.000 -16.160  1.00  0.00           O  
ATOM    618  CB  SER A  42       8.961  -2.574 -15.272  1.00  0.00           C  
ATOM    619  OG  SER A  42      10.162  -2.424 -14.526  1.00  0.00           O  
ATOM    620  H   SER A  42       6.045  -1.890 -15.781  1.00  0.00           H  
ATOM    621  HA  SER A  42       7.938  -1.771 -13.561  1.00  0.00           H  
ATOM    622  HB2 SER A  42       8.667  -3.610 -15.267  1.00  0.00           H  
ATOM    623  HB3 SER A  42       9.118  -2.251 -16.293  1.00  0.00           H  
ATOM    624  HG  SER A  42      10.873  -2.836 -15.022  1.00  0.00           H  
ATOM    625  N   PRO A  43       7.412   0.609 -14.326  1.00  0.00           N  
ATOM    626  CA  PRO A  43       7.435   2.054 -14.665  1.00  0.00           C  
ATOM    627  C   PRO A  43       8.847   2.620 -14.495  1.00  0.00           C  
ATOM    628  O   PRO A  43       9.821   1.892 -14.498  1.00  0.00           O  
ATOM    629  CB  PRO A  43       6.473   2.672 -13.653  1.00  0.00           C  
ATOM    630  CG  PRO A  43       6.466   1.723 -12.497  1.00  0.00           C  
ATOM    631  CD  PRO A  43       6.728   0.350 -13.056  1.00  0.00           C  
ATOM    632  HA  PRO A  43       7.073   2.218 -15.667  1.00  0.00           H  
ATOM    633  HB2 PRO A  43       6.830   3.646 -13.343  1.00  0.00           H  
ATOM    634  HB3 PRO A  43       5.482   2.749 -14.073  1.00  0.00           H  
ATOM    635  HG2 PRO A  43       7.244   1.994 -11.794  1.00  0.00           H  
ATOM    636  HG3 PRO A  43       5.504   1.741 -12.009  1.00  0.00           H  
ATOM    637  HD2 PRO A  43       7.363  -0.216 -12.387  1.00  0.00           H  
ATOM    638  HD3 PRO A  43       5.800  -0.172 -13.232  1.00  0.00           H  
ATOM    639  N   SER A  44       8.968   3.911 -14.346  1.00  0.00           N  
ATOM    640  CA  SER A  44      10.319   4.517 -14.177  1.00  0.00           C  
ATOM    641  C   SER A  44      10.319   5.487 -12.991  1.00  0.00           C  
ATOM    642  O   SER A  44       9.280   5.896 -12.513  1.00  0.00           O  
ATOM    643  CB  SER A  44      10.584   5.266 -15.482  1.00  0.00           C  
ATOM    644  OG  SER A  44       9.879   4.629 -16.540  1.00  0.00           O  
ATOM    645  H   SER A  44       8.171   4.481 -14.347  1.00  0.00           H  
ATOM    646  HA  SER A  44      11.063   3.749 -14.036  1.00  0.00           H  
ATOM    647  HB2 SER A  44      10.243   6.283 -15.392  1.00  0.00           H  
ATOM    648  HB3 SER A  44      11.646   5.262 -15.689  1.00  0.00           H  
ATOM    649  HG  SER A  44      10.484   4.025 -16.977  1.00  0.00           H  
ATOM    650  N   GLU A  45      11.477   5.857 -12.515  1.00  0.00           N  
ATOM    651  CA  GLU A  45      11.541   6.799 -11.361  1.00  0.00           C  
ATOM    652  C   GLU A  45      10.526   7.930 -11.548  1.00  0.00           C  
ATOM    653  O   GLU A  45       9.603   8.082 -10.773  1.00  0.00           O  
ATOM    654  CB  GLU A  45      12.968   7.349 -11.378  1.00  0.00           C  
ATOM    655  CG  GLU A  45      13.170   8.282 -10.182  1.00  0.00           C  
ATOM    656  CD  GLU A  45      13.489   9.692 -10.682  1.00  0.00           C  
ATOM    657  OE1 GLU A  45      14.269   9.807 -11.613  1.00  0.00           O  
ATOM    658  OE2 GLU A  45      12.948  10.633 -10.124  1.00  0.00           O  
ATOM    659  H   GLU A  45      12.304   5.515 -12.916  1.00  0.00           H  
ATOM    660  HA  GLU A  45      11.358   6.276 -10.436  1.00  0.00           H  
ATOM    661  HB2 GLU A  45      13.670   6.530 -11.319  1.00  0.00           H  
ATOM    662  HB3 GLU A  45      13.131   7.899 -12.293  1.00  0.00           H  
ATOM    663  HG2 GLU A  45      12.267   8.304  -9.588  1.00  0.00           H  
ATOM    664  HG3 GLU A  45      13.989   7.921  -9.579  1.00  0.00           H  
ATOM    665  N   ALA A  46      10.690   8.724 -12.571  1.00  0.00           N  
ATOM    666  CA  ALA A  46       9.731   9.842 -12.805  1.00  0.00           C  
ATOM    667  C   ALA A  46       8.296   9.359 -12.585  1.00  0.00           C  
ATOM    668  O   ALA A  46       7.513   9.994 -11.906  1.00  0.00           O  
ATOM    669  CB  ALA A  46       9.944  10.248 -14.263  1.00  0.00           C  
ATOM    670  H   ALA A  46      11.440   8.584 -13.186  1.00  0.00           H  
ATOM    671  HA  ALA A  46       9.954  10.673 -12.154  1.00  0.00           H  
ATOM    672  HB1 ALA A  46       9.420  11.172 -14.460  1.00  0.00           H  
ATOM    673  HB2 ALA A  46       9.563   9.473 -14.912  1.00  0.00           H  
ATOM    674  HB3 ALA A  46      10.999  10.386 -14.448  1.00  0.00           H  
ATOM    675  N   GLU A  47       7.945   8.237 -13.153  1.00  0.00           N  
ATOM    676  CA  GLU A  47       6.561   7.712 -12.974  1.00  0.00           C  
ATOM    677  C   GLU A  47       6.273   7.489 -11.487  1.00  0.00           C  
ATOM    678  O   GLU A  47       5.176   7.710 -11.016  1.00  0.00           O  
ATOM    679  CB  GLU A  47       6.540   6.383 -13.730  1.00  0.00           C  
ATOM    680  CG  GLU A  47       5.323   6.343 -14.657  1.00  0.00           C  
ATOM    681  CD  GLU A  47       5.727   5.738 -16.003  1.00  0.00           C  
ATOM    682  OE1 GLU A  47       6.880   5.362 -16.139  1.00  0.00           O  
ATOM    683  OE2 GLU A  47       4.877   5.661 -16.875  1.00  0.00           O  
ATOM    684  H   GLU A  47       8.591   7.739 -13.695  1.00  0.00           H  
ATOM    685  HA  GLU A  47       5.841   8.392 -13.400  1.00  0.00           H  
ATOM    686  HB2 GLU A  47       7.443   6.288 -14.315  1.00  0.00           H  
ATOM    687  HB3 GLU A  47       6.478   5.568 -13.025  1.00  0.00           H  
ATOM    688  HG2 GLU A  47       4.548   5.740 -14.209  1.00  0.00           H  
ATOM    689  HG3 GLU A  47       4.956   7.347 -14.813  1.00  0.00           H  
ATOM    690  N   VAL A  48       7.254   7.053 -10.743  1.00  0.00           N  
ATOM    691  CA  VAL A  48       7.038   6.817  -9.287  1.00  0.00           C  
ATOM    692  C   VAL A  48       6.845   8.152  -8.561  1.00  0.00           C  
ATOM    693  O   VAL A  48       5.940   8.313  -7.767  1.00  0.00           O  
ATOM    694  CB  VAL A  48       8.312   6.125  -8.803  1.00  0.00           C  
ATOM    695  CG1 VAL A  48       8.066   5.507  -7.426  1.00  0.00           C  
ATOM    696  CG2 VAL A  48       8.702   5.025  -9.793  1.00  0.00           C  
ATOM    697  H   VAL A  48       8.132   6.882 -11.143  1.00  0.00           H  
ATOM    698  HA  VAL A  48       6.186   6.176  -9.130  1.00  0.00           H  
ATOM    699  HB  VAL A  48       9.111   6.849  -8.734  1.00  0.00           H  
ATOM    700 HG11 VAL A  48       7.861   4.451  -7.536  1.00  0.00           H  
ATOM    701 HG12 VAL A  48       7.220   5.990  -6.960  1.00  0.00           H  
ATOM    702 HG13 VAL A  48       8.941   5.640  -6.809  1.00  0.00           H  
ATOM    703 HG21 VAL A  48       9.601   5.312 -10.316  1.00  0.00           H  
ATOM    704 HG22 VAL A  48       7.902   4.880 -10.505  1.00  0.00           H  
ATOM    705 HG23 VAL A  48       8.877   4.103  -9.256  1.00  0.00           H  
ATOM    706  N   ASN A  49       7.691   9.110  -8.828  1.00  0.00           N  
ATOM    707  CA  ASN A  49       7.557  10.433  -8.154  1.00  0.00           C  
ATOM    708  C   ASN A  49       6.117  10.938  -8.264  1.00  0.00           C  
ATOM    709  O   ASN A  49       5.505  11.316  -7.284  1.00  0.00           O  
ATOM    710  CB  ASN A  49       8.510  11.359  -8.910  1.00  0.00           C  
ATOM    711  CG  ASN A  49       8.974  12.484  -7.981  1.00  0.00           C  
ATOM    712  OD1 ASN A  49       9.145  12.277  -6.796  1.00  0.00           O  
ATOM    713  ND2 ASN A  49       9.185  13.674  -8.473  1.00  0.00           N  
ATOM    714  H   ASN A  49       8.414   8.958  -9.472  1.00  0.00           H  
ATOM    715  HA  ASN A  49       7.856  10.361  -7.120  1.00  0.00           H  
ATOM    716  HB2 ASN A  49       9.367  10.795  -9.249  1.00  0.00           H  
ATOM    717  HB3 ASN A  49       7.999  11.785  -9.760  1.00  0.00           H  
ATOM    718 HD21 ASN A  49       9.047  13.841  -9.428  1.00  0.00           H  
ATOM    719 HD22 ASN A  49       9.482  14.401  -7.886  1.00  0.00           H  
ATOM    720  N   ASP A  50       5.569  10.947  -9.448  1.00  0.00           N  
ATOM    721  CA  ASP A  50       4.168  11.427  -9.619  1.00  0.00           C  
ATOM    722  C   ASP A  50       3.187  10.426  -9.002  1.00  0.00           C  
ATOM    723  O   ASP A  50       2.256  10.798  -8.315  1.00  0.00           O  
ATOM    724  CB  ASP A  50       3.961  11.518 -11.131  1.00  0.00           C  
ATOM    725  CG  ASP A  50       4.766  12.694 -11.688  1.00  0.00           C  
ATOM    726  OD1 ASP A  50       5.869  12.910 -11.211  1.00  0.00           O  
ATOM    727  OD2 ASP A  50       4.267  13.358 -12.580  1.00  0.00           O  
ATOM    728  H   ASP A  50       6.079  10.638 -10.226  1.00  0.00           H  
ATOM    729  HA  ASP A  50       4.046  12.401  -9.171  1.00  0.00           H  
ATOM    730  HB2 ASP A  50       4.295  10.601 -11.595  1.00  0.00           H  
ATOM    731  HB3 ASP A  50       2.914  11.669 -11.343  1.00  0.00           H  
ATOM    732  N   LEU A  51       3.389   9.159  -9.241  1.00  0.00           N  
ATOM    733  CA  LEU A  51       2.467   8.136  -8.667  1.00  0.00           C  
ATOM    734  C   LEU A  51       2.427   8.257  -7.141  1.00  0.00           C  
ATOM    735  O   LEU A  51       1.406   8.044  -6.520  1.00  0.00           O  
ATOM    736  CB  LEU A  51       3.063   6.790  -9.083  1.00  0.00           C  
ATOM    737  CG  LEU A  51       2.386   5.668  -8.295  1.00  0.00           C  
ATOM    738  CD1 LEU A  51       0.939   5.513  -8.766  1.00  0.00           C  
ATOM    739  CD2 LEU A  51       3.140   4.357  -8.528  1.00  0.00           C  
ATOM    740  H   LEU A  51       4.146   8.880  -9.797  1.00  0.00           H  
ATOM    741  HA  LEU A  51       1.478   8.246  -9.081  1.00  0.00           H  
ATOM    742  HB2 LEU A  51       2.901   6.637 -10.141  1.00  0.00           H  
ATOM    743  HB3 LEU A  51       4.122   6.785  -8.876  1.00  0.00           H  
ATOM    744  HG  LEU A  51       2.397   5.911  -7.242  1.00  0.00           H  
ATOM    745 HD11 LEU A  51       0.660   6.370  -9.361  1.00  0.00           H  
ATOM    746 HD12 LEU A  51       0.287   5.441  -7.908  1.00  0.00           H  
ATOM    747 HD13 LEU A  51       0.849   4.617  -9.362  1.00  0.00           H  
ATOM    748 HD21 LEU A  51       3.917   4.514  -9.261  1.00  0.00           H  
ATOM    749 HD22 LEU A  51       2.453   3.605  -8.887  1.00  0.00           H  
ATOM    750 HD23 LEU A  51       3.583   4.027  -7.600  1.00  0.00           H  
ATOM    751  N   MET A  52       3.531   8.598  -6.535  1.00  0.00           N  
ATOM    752  CA  MET A  52       3.554   8.731  -5.050  1.00  0.00           C  
ATOM    753  C   MET A  52       3.073  10.126  -4.638  1.00  0.00           C  
ATOM    754  O   MET A  52       2.292  10.276  -3.719  1.00  0.00           O  
ATOM    755  CB  MET A  52       5.019   8.533  -4.658  1.00  0.00           C  
ATOM    756  CG  MET A  52       5.534   7.222  -5.255  1.00  0.00           C  
ATOM    757  SD  MET A  52       5.489   5.926  -3.991  1.00  0.00           S  
ATOM    758  CE  MET A  52       4.011   5.072  -4.596  1.00  0.00           C  
ATOM    759  H   MET A  52       4.345   8.765  -7.055  1.00  0.00           H  
ATOM    760  HA  MET A  52       2.944   7.971  -4.592  1.00  0.00           H  
ATOM    761  HB2 MET A  52       5.608   9.356  -5.036  1.00  0.00           H  
ATOM    762  HB3 MET A  52       5.102   8.494  -3.582  1.00  0.00           H  
ATOM    763  HG2 MET A  52       4.908   6.934  -6.087  1.00  0.00           H  
ATOM    764  HG3 MET A  52       6.549   7.355  -5.596  1.00  0.00           H  
ATOM    765  HE1 MET A  52       3.626   4.427  -3.818  1.00  0.00           H  
ATOM    766  HE2 MET A  52       4.264   4.479  -5.458  1.00  0.00           H  
ATOM    767  HE3 MET A  52       3.262   5.802  -4.869  1.00  0.00           H  
ATOM    768  N   ASN A  53       3.533  11.146  -5.308  1.00  0.00           N  
ATOM    769  CA  ASN A  53       3.101  12.528  -4.953  1.00  0.00           C  
ATOM    770  C   ASN A  53       1.573  12.629  -4.982  1.00  0.00           C  
ATOM    771  O   ASN A  53       0.987  13.493  -4.361  1.00  0.00           O  
ATOM    772  CB  ASN A  53       3.717  13.424  -6.028  1.00  0.00           C  
ATOM    773  CG  ASN A  53       5.004  14.054  -5.490  1.00  0.00           C  
ATOM    774  OD1 ASN A  53       6.087  13.715  -5.923  1.00  0.00           O  
ATOM    775  ND2 ASN A  53       4.930  14.964  -4.558  1.00  0.00           N  
ATOM    776  H   ASN A  53       4.162  11.003  -6.046  1.00  0.00           H  
ATOM    777  HA  ASN A  53       3.479  12.803  -3.981  1.00  0.00           H  
ATOM    778  HB2 ASN A  53       3.943  12.833  -6.903  1.00  0.00           H  
ATOM    779  HB3 ASN A  53       3.020  14.204  -6.289  1.00  0.00           H  
ATOM    780 HD21 ASN A  53       4.057  15.239  -4.209  1.00  0.00           H  
ATOM    781 HD22 ASN A  53       5.748  15.374  -4.206  1.00  0.00           H  
ATOM    782  N   GLU A  54       0.924  11.751  -5.697  1.00  0.00           N  
ATOM    783  CA  GLU A  54      -0.565  11.798  -5.764  1.00  0.00           C  
ATOM    784  C   GLU A  54      -1.172  10.949  -4.644  1.00  0.00           C  
ATOM    785  O   GLU A  54      -2.375  10.814  -4.537  1.00  0.00           O  
ATOM    786  CB  GLU A  54      -0.919  11.216  -7.132  1.00  0.00           C  
ATOM    787  CG  GLU A  54      -0.419   9.772  -7.218  1.00  0.00           C  
ATOM    788  CD  GLU A  54      -1.178   9.033  -8.322  1.00  0.00           C  
ATOM    789  OE1 GLU A  54      -2.301   8.627  -8.071  1.00  0.00           O  
ATOM    790  OE2 GLU A  54      -0.624   8.886  -9.399  1.00  0.00           O  
ATOM    791  H   GLU A  54       1.416  11.061  -6.190  1.00  0.00           H  
ATOM    792  HA  GLU A  54      -0.913  12.816  -5.696  1.00  0.00           H  
ATOM    793  HB2 GLU A  54      -1.991  11.234  -7.265  1.00  0.00           H  
ATOM    794  HB3 GLU A  54      -0.450  11.803  -7.906  1.00  0.00           H  
ATOM    795  HG2 GLU A  54       0.638   9.771  -7.444  1.00  0.00           H  
ATOM    796  HG3 GLU A  54      -0.587   9.276  -6.274  1.00  0.00           H  
ATOM    797  N   ILE A  55      -0.350  10.376  -3.808  1.00  0.00           N  
ATOM    798  CA  ILE A  55      -0.883   9.535  -2.697  1.00  0.00           C  
ATOM    799  C   ILE A  55      -0.058   9.755  -1.426  1.00  0.00           C  
ATOM    800  O   ILE A  55      -0.584   9.791  -0.332  1.00  0.00           O  
ATOM    801  CB  ILE A  55      -0.740   8.094  -3.186  1.00  0.00           C  
ATOM    802  CG1 ILE A  55      -1.385   7.146  -2.172  1.00  0.00           C  
ATOM    803  CG2 ILE A  55       0.742   7.749  -3.333  1.00  0.00           C  
ATOM    804  CD1 ILE A  55      -1.057   5.699  -2.544  1.00  0.00           C  
ATOM    805  H   ILE A  55       0.617  10.497  -3.911  1.00  0.00           H  
ATOM    806  HA  ILE A  55      -1.921   9.763  -2.517  1.00  0.00           H  
ATOM    807  HB  ILE A  55      -1.231   7.990  -4.143  1.00  0.00           H  
ATOM    808 HG12 ILE A  55      -1.002   7.361  -1.185  1.00  0.00           H  
ATOM    809 HG13 ILE A  55      -2.456   7.284  -2.181  1.00  0.00           H  
ATOM    810 HG21 ILE A  55       0.841   6.768  -3.774  1.00  0.00           H  
ATOM    811 HG22 ILE A  55       1.212   7.756  -2.360  1.00  0.00           H  
ATOM    812 HG23 ILE A  55       1.221   8.479  -3.968  1.00  0.00           H  
ATOM    813 HD11 ILE A  55       0.013   5.555  -2.518  1.00  0.00           H  
ATOM    814 HD12 ILE A  55      -1.424   5.492  -3.539  1.00  0.00           H  
ATOM    815 HD13 ILE A  55      -1.527   5.030  -1.840  1.00  0.00           H  
ATOM    816  N   ASP A  56       1.232   9.903  -1.562  1.00  0.00           N  
ATOM    817  CA  ASP A  56       2.089  10.119  -0.361  1.00  0.00           C  
ATOM    818  C   ASP A  56       1.549  11.287   0.470  1.00  0.00           C  
ATOM    819  O   ASP A  56       1.259  12.347  -0.049  1.00  0.00           O  
ATOM    820  CB  ASP A  56       3.473  10.452  -0.918  1.00  0.00           C  
ATOM    821  CG  ASP A  56       4.498  10.437   0.218  1.00  0.00           C  
ATOM    822  OD1 ASP A  56       4.149   9.992   1.299  1.00  0.00           O  
ATOM    823  OD2 ASP A  56       5.615  10.873  -0.012  1.00  0.00           O  
ATOM    824  H   ASP A  56       1.637   9.870  -2.454  1.00  0.00           H  
ATOM    825  HA  ASP A  56       2.137   9.222   0.235  1.00  0.00           H  
ATOM    826  HB2 ASP A  56       3.748   9.717  -1.661  1.00  0.00           H  
ATOM    827  HB3 ASP A  56       3.454  11.432  -1.370  1.00  0.00           H  
ATOM    828  N   VAL A  57       1.414  11.101   1.753  1.00  0.00           N  
ATOM    829  CA  VAL A  57       0.893  12.201   2.615  1.00  0.00           C  
ATOM    830  C   VAL A  57       1.970  12.653   3.605  1.00  0.00           C  
ATOM    831  O   VAL A  57       2.435  13.774   3.562  1.00  0.00           O  
ATOM    832  CB  VAL A  57      -0.296  11.593   3.358  1.00  0.00           C  
ATOM    833  CG1 VAL A  57      -0.837  12.604   4.370  1.00  0.00           C  
ATOM    834  CG2 VAL A  57      -1.397  11.239   2.355  1.00  0.00           C  
ATOM    835  H   VAL A  57       1.654  10.238   2.152  1.00  0.00           H  
ATOM    836  HA  VAL A  57       0.565  13.031   2.010  1.00  0.00           H  
ATOM    837  HB  VAL A  57       0.022  10.700   3.877  1.00  0.00           H  
ATOM    838 HG11 VAL A  57      -0.250  13.509   4.325  1.00  0.00           H  
ATOM    839 HG12 VAL A  57      -0.779  12.186   5.364  1.00  0.00           H  
ATOM    840 HG13 VAL A  57      -1.868  12.832   4.137  1.00  0.00           H  
ATOM    841 HG21 VAL A  57      -1.964  12.127   2.114  1.00  0.00           H  
ATOM    842 HG22 VAL A  57      -2.053  10.499   2.786  1.00  0.00           H  
ATOM    843 HG23 VAL A  57      -0.948  10.844   1.454  1.00  0.00           H  
ATOM    844  N   ASP A  58       2.371  11.789   4.497  1.00  0.00           N  
ATOM    845  CA  ASP A  58       3.418  12.169   5.488  1.00  0.00           C  
ATOM    846  C   ASP A  58       4.665  11.302   5.301  1.00  0.00           C  
ATOM    847  O   ASP A  58       5.102  10.621   6.208  1.00  0.00           O  
ATOM    848  CB  ASP A  58       2.783  11.908   6.854  1.00  0.00           C  
ATOM    849  CG  ASP A  58       2.148  10.516   6.865  1.00  0.00           C  
ATOM    850  OD1 ASP A  58       1.096  10.361   6.267  1.00  0.00           O  
ATOM    851  OD2 ASP A  58       2.725   9.629   7.472  1.00  0.00           O  
ATOM    852  H   ASP A  58       1.983  10.888   4.515  1.00  0.00           H  
ATOM    853  HA  ASP A  58       3.666  13.214   5.391  1.00  0.00           H  
ATOM    854  HB2 ASP A  58       3.542  11.965   7.621  1.00  0.00           H  
ATOM    855  HB3 ASP A  58       2.021  12.650   7.045  1.00  0.00           H  
ATOM    856  N   GLY A  59       5.242  11.320   4.130  1.00  0.00           N  
ATOM    857  CA  GLY A  59       6.460  10.496   3.887  1.00  0.00           C  
ATOM    858  C   GLY A  59       6.063   9.026   3.736  1.00  0.00           C  
ATOM    859  O   GLY A  59       5.870   8.535   2.642  1.00  0.00           O  
ATOM    860  H   GLY A  59       4.874  11.875   3.411  1.00  0.00           H  
ATOM    861  HA2 GLY A  59       6.947  10.834   2.984  1.00  0.00           H  
ATOM    862  HA3 GLY A  59       7.136  10.599   4.721  1.00  0.00           H  
ATOM    863  N   ASN A  60       5.940   8.321   4.826  1.00  0.00           N  
ATOM    864  CA  ASN A  60       5.555   6.882   4.744  1.00  0.00           C  
ATOM    865  C   ASN A  60       4.097   6.698   5.175  1.00  0.00           C  
ATOM    866  O   ASN A  60       3.814   6.335   6.301  1.00  0.00           O  
ATOM    867  CB  ASN A  60       6.496   6.163   5.711  1.00  0.00           C  
ATOM    868  CG  ASN A  60       7.697   5.612   4.940  1.00  0.00           C  
ATOM    869  OD1 ASN A  60       8.123   6.190   3.961  1.00  0.00           O  
ATOM    870  ND2 ASN A  60       8.265   4.509   5.345  1.00  0.00           N  
ATOM    871  H   ASN A  60       6.100   8.735   5.700  1.00  0.00           H  
ATOM    872  HA  ASN A  60       5.701   6.509   3.742  1.00  0.00           H  
ATOM    873  HB2 ASN A  60       6.838   6.861   6.463  1.00  0.00           H  
ATOM    874  HB3 ASN A  60       5.971   5.349   6.187  1.00  0.00           H  
ATOM    875 HD21 ASN A  60       7.922   4.041   6.135  1.00  0.00           H  
ATOM    876 HD22 ASN A  60       9.035   4.147   4.858  1.00  0.00           H  
ATOM    877  N   HIS A  61       3.170   6.945   4.291  1.00  0.00           N  
ATOM    878  CA  HIS A  61       1.733   6.784   4.651  1.00  0.00           C  
ATOM    879  C   HIS A  61       1.317   5.317   4.526  1.00  0.00           C  
ATOM    880  O   HIS A  61       1.991   4.521   3.901  1.00  0.00           O  
ATOM    881  CB  HIS A  61       0.973   7.645   3.642  1.00  0.00           C  
ATOM    882  CG  HIS A  61       1.060   7.013   2.279  1.00  0.00           C  
ATOM    883  ND1 HIS A  61       1.981   6.021   1.982  1.00  0.00           N  
ATOM    884  CD2 HIS A  61       0.349   7.223   1.123  1.00  0.00           C  
ATOM    885  CE1 HIS A  61       1.801   5.674   0.694  1.00  0.00           C  
ATOM    886  NE2 HIS A  61       0.819   6.376   0.124  1.00  0.00           N  
ATOM    887  H   HIS A  61       3.420   7.237   3.389  1.00  0.00           H  
ATOM    888  HA  HIS A  61       1.552   7.144   5.652  1.00  0.00           H  
ATOM    889  HB2 HIS A  61      -0.063   7.719   3.939  1.00  0.00           H  
ATOM    890  HB3 HIS A  61       1.410   8.632   3.609  1.00  0.00           H  
ATOM    891  HD1 HIS A  61       2.642   5.641   2.597  1.00  0.00           H  
ATOM    892  HD2 HIS A  61      -0.453   7.936   1.008  1.00  0.00           H  
ATOM    893  HE1 HIS A  61       2.381   4.919   0.184  1.00  0.00           H  
ATOM    894  N   GLN A  62       0.211   4.950   5.115  1.00  0.00           N  
ATOM    895  CA  GLN A  62      -0.246   3.533   5.027  1.00  0.00           C  
ATOM    896  C   GLN A  62      -1.218   3.363   3.856  1.00  0.00           C  
ATOM    897  O   GLN A  62      -2.378   3.715   3.943  1.00  0.00           O  
ATOM    898  CB  GLN A  62      -0.954   3.263   6.356  1.00  0.00           C  
ATOM    899  CG  GLN A  62      -2.172   4.182   6.481  1.00  0.00           C  
ATOM    900  CD  GLN A  62      -3.449   3.369   6.264  1.00  0.00           C  
ATOM    901  OE1 GLN A  62      -4.321   3.773   5.521  1.00  0.00           O  
ATOM    902  NE2 GLN A  62      -3.597   2.232   6.887  1.00  0.00           N  
ATOM    903  H   GLN A  62      -0.319   5.606   5.613  1.00  0.00           H  
ATOM    904  HA  GLN A  62       0.597   2.871   4.917  1.00  0.00           H  
ATOM    905  HB2 GLN A  62      -1.275   2.232   6.389  1.00  0.00           H  
ATOM    906  HB3 GLN A  62      -0.274   3.456   7.172  1.00  0.00           H  
ATOM    907  HG2 GLN A  62      -2.188   4.624   7.467  1.00  0.00           H  
ATOM    908  HG3 GLN A  62      -2.113   4.962   5.738  1.00  0.00           H  
ATOM    909 HE21 GLN A  62      -2.895   1.905   7.487  1.00  0.00           H  
ATOM    910 HE22 GLN A  62      -4.413   1.704   6.755  1.00  0.00           H  
ATOM    911  N   ILE A  63      -0.754   2.827   2.761  1.00  0.00           N  
ATOM    912  CA  ILE A  63      -1.653   2.636   1.586  1.00  0.00           C  
ATOM    913  C   ILE A  63      -2.677   1.536   1.874  1.00  0.00           C  
ATOM    914  O   ILE A  63      -2.482   0.704   2.738  1.00  0.00           O  
ATOM    915  CB  ILE A  63      -0.727   2.217   0.444  1.00  0.00           C  
ATOM    916  CG1 ILE A  63       0.302   3.320   0.192  1.00  0.00           C  
ATOM    917  CG2 ILE A  63      -1.551   1.991  -0.825  1.00  0.00           C  
ATOM    918  CD1 ILE A  63       1.214   2.911  -0.966  1.00  0.00           C  
ATOM    919  H   ILE A  63       0.185   2.549   2.711  1.00  0.00           H  
ATOM    920  HA  ILE A  63      -2.150   3.559   1.337  1.00  0.00           H  
ATOM    921  HB  ILE A  63      -0.219   1.302   0.710  1.00  0.00           H  
ATOM    922 HG12 ILE A  63      -0.209   4.239  -0.059  1.00  0.00           H  
ATOM    923 HG13 ILE A  63       0.896   3.469   1.080  1.00  0.00           H  
ATOM    924 HG21 ILE A  63      -0.906   1.634  -1.615  1.00  0.00           H  
ATOM    925 HG22 ILE A  63      -2.009   2.921  -1.127  1.00  0.00           H  
ATOM    926 HG23 ILE A  63      -2.320   1.258  -0.629  1.00  0.00           H  
ATOM    927 HD11 ILE A  63       0.622   2.462  -1.749  1.00  0.00           H  
ATOM    928 HD12 ILE A  63       1.946   2.198  -0.614  1.00  0.00           H  
ATOM    929 HD13 ILE A  63       1.720   3.784  -1.353  1.00  0.00           H  
ATOM    930  N   GLU A  64      -3.764   1.522   1.154  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -4.799   0.474   1.383  1.00  0.00           C  
ATOM    932  C   GLU A  64      -5.081  -0.277   0.080  1.00  0.00           C  
ATOM    933  O   GLU A  64      -5.273   0.319  -0.961  1.00  0.00           O  
ATOM    934  CB  GLU A  64      -6.042   1.237   1.844  1.00  0.00           C  
ATOM    935  CG  GLU A  64      -6.456   0.748   3.232  1.00  0.00           C  
ATOM    936  CD  GLU A  64      -7.127  -0.621   3.112  1.00  0.00           C  
ATOM    937  OE1 GLU A  64      -7.849  -0.823   2.149  1.00  0.00           O  
ATOM    938  OE2 GLU A  64      -6.909  -1.445   3.985  1.00  0.00           O  
ATOM    939  H   GLU A  64      -3.900   2.201   0.460  1.00  0.00           H  
ATOM    940  HA  GLU A  64      -4.479  -0.210   2.152  1.00  0.00           H  
ATOM    941  HB2 GLU A  64      -5.820   2.294   1.884  1.00  0.00           H  
ATOM    942  HB3 GLU A  64      -6.849   1.065   1.147  1.00  0.00           H  
ATOM    943  HG2 GLU A  64      -5.582   0.667   3.862  1.00  0.00           H  
ATOM    944  HG3 GLU A  64      -7.151   1.449   3.669  1.00  0.00           H  
ATOM    945  N   PHE A  65      -5.107  -1.581   0.128  1.00  0.00           N  
ATOM    946  CA  PHE A  65      -5.374  -2.366  -1.111  1.00  0.00           C  
ATOM    947  C   PHE A  65      -6.512  -1.724  -1.910  1.00  0.00           C  
ATOM    948  O   PHE A  65      -6.442  -1.599  -3.117  1.00  0.00           O  
ATOM    949  CB  PHE A  65      -5.781  -3.756  -0.622  1.00  0.00           C  
ATOM    950  CG  PHE A  65      -5.974  -4.670  -1.808  1.00  0.00           C  
ATOM    951  CD1 PHE A  65      -4.965  -4.788  -2.771  1.00  0.00           C  
ATOM    952  CD2 PHE A  65      -7.162  -5.397  -1.946  1.00  0.00           C  
ATOM    953  CE1 PHE A  65      -5.144  -5.634  -3.873  1.00  0.00           C  
ATOM    954  CE2 PHE A  65      -7.341  -6.243  -3.047  1.00  0.00           C  
ATOM    955  CZ  PHE A  65      -6.332  -6.361  -4.010  1.00  0.00           C  
ATOM    956  H   PHE A  65      -4.948  -2.044   0.977  1.00  0.00           H  
ATOM    957  HA  PHE A  65      -4.483  -2.435  -1.714  1.00  0.00           H  
ATOM    958  HB2 PHE A  65      -5.006  -4.154   0.017  1.00  0.00           H  
ATOM    959  HB3 PHE A  65      -6.705  -3.687  -0.068  1.00  0.00           H  
ATOM    960  HD1 PHE A  65      -4.049  -4.227  -2.665  1.00  0.00           H  
ATOM    961  HD2 PHE A  65      -7.940  -5.306  -1.203  1.00  0.00           H  
ATOM    962  HE1 PHE A  65      -4.365  -5.725  -4.615  1.00  0.00           H  
ATOM    963  HE2 PHE A  65      -8.258  -6.804  -3.153  1.00  0.00           H  
ATOM    964  HZ  PHE A  65      -6.470  -7.014  -4.860  1.00  0.00           H  
ATOM    965  N   SER A  66      -7.558  -1.315  -1.246  1.00  0.00           N  
ATOM    966  CA  SER A  66      -8.697  -0.680  -1.968  1.00  0.00           C  
ATOM    967  C   SER A  66      -8.214   0.550  -2.741  1.00  0.00           C  
ATOM    968  O   SER A  66      -8.014   0.504  -3.939  1.00  0.00           O  
ATOM    969  CB  SER A  66      -9.682  -0.273  -0.874  1.00  0.00           C  
ATOM    970  OG  SER A  66      -8.960   0.096   0.294  1.00  0.00           O  
ATOM    971  H   SER A  66      -7.594  -1.424  -0.274  1.00  0.00           H  
ATOM    972  HA  SER A  66      -9.162  -1.387  -2.637  1.00  0.00           H  
ATOM    973  HB2 SER A  66     -10.267   0.567  -1.208  1.00  0.00           H  
ATOM    974  HB3 SER A  66     -10.341  -1.103  -0.655  1.00  0.00           H  
ATOM    975  HG  SER A  66      -9.050  -0.613   0.935  1.00  0.00           H  
ATOM    976  N   GLU A  67      -8.023   1.650  -2.064  1.00  0.00           N  
ATOM    977  CA  GLU A  67      -7.552   2.882  -2.761  1.00  0.00           C  
ATOM    978  C   GLU A  67      -6.422   2.539  -3.735  1.00  0.00           C  
ATOM    979  O   GLU A  67      -6.363   3.048  -4.837  1.00  0.00           O  
ATOM    980  CB  GLU A  67      -7.042   3.794  -1.645  1.00  0.00           C  
ATOM    981  CG  GLU A  67      -6.183   4.909  -2.247  1.00  0.00           C  
ATOM    982  CD  GLU A  67      -4.711   4.654  -1.918  1.00  0.00           C  
ATOM    983  OE1 GLU A  67      -4.453   3.896  -0.997  1.00  0.00           O  
ATOM    984  OE2 GLU A  67      -3.867   5.222  -2.590  1.00  0.00           O  
ATOM    985  H   GLU A  67      -8.191   1.666  -1.100  1.00  0.00           H  
ATOM    986  HA  GLU A  67      -8.369   3.357  -3.281  1.00  0.00           H  
ATOM    987  HB2 GLU A  67      -7.882   4.228  -1.123  1.00  0.00           H  
ATOM    988  HB3 GLU A  67      -6.446   3.219  -0.953  1.00  0.00           H  
ATOM    989  HG2 GLU A  67      -6.315   4.925  -3.319  1.00  0.00           H  
ATOM    990  HG3 GLU A  67      -6.484   5.859  -1.833  1.00  0.00           H  
ATOM    991  N   PHE A  68      -5.524   1.678  -3.338  1.00  0.00           N  
ATOM    992  CA  PHE A  68      -4.398   1.303  -4.241  1.00  0.00           C  
ATOM    993  C   PHE A  68      -4.929   0.966  -5.637  1.00  0.00           C  
ATOM    994  O   PHE A  68      -4.603   1.617  -6.610  1.00  0.00           O  
ATOM    995  CB  PHE A  68      -3.768   0.070  -3.594  1.00  0.00           C  
ATOM    996  CG  PHE A  68      -2.851  -0.607  -4.585  1.00  0.00           C  
ATOM    997  CD1 PHE A  68      -2.211   0.146  -5.577  1.00  0.00           C  
ATOM    998  CD2 PHE A  68      -2.643  -1.990  -4.512  1.00  0.00           C  
ATOM    999  CE1 PHE A  68      -1.363  -0.483  -6.495  1.00  0.00           C  
ATOM   1000  CE2 PHE A  68      -1.794  -2.619  -5.430  1.00  0.00           C  
ATOM   1001  CZ  PHE A  68      -1.153  -1.866  -6.422  1.00  0.00           C  
ATOM   1002  H   PHE A  68      -5.590   1.279  -2.446  1.00  0.00           H  
ATOM   1003  HA  PHE A  68      -3.676   2.101  -4.294  1.00  0.00           H  
ATOM   1004  HB2 PHE A  68      -3.200   0.371  -2.726  1.00  0.00           H  
ATOM   1005  HB3 PHE A  68      -4.545  -0.615  -3.296  1.00  0.00           H  
ATOM   1006  HD1 PHE A  68      -2.373   1.212  -5.633  1.00  0.00           H  
ATOM   1007  HD2 PHE A  68      -3.136  -2.571  -3.748  1.00  0.00           H  
ATOM   1008  HE1 PHE A  68      -0.869   0.098  -7.259  1.00  0.00           H  
ATOM   1009  HE2 PHE A  68      -1.633  -3.685  -5.375  1.00  0.00           H  
ATOM   1010  HZ  PHE A  68      -0.499  -2.351  -7.131  1.00  0.00           H  
ATOM   1011  N   LEU A  69      -5.743  -0.049  -5.744  1.00  0.00           N  
ATOM   1012  CA  LEU A  69      -6.292  -0.427  -7.078  1.00  0.00           C  
ATOM   1013  C   LEU A  69      -7.367   0.571  -7.512  1.00  0.00           C  
ATOM   1014  O   LEU A  69      -7.387   1.026  -8.639  1.00  0.00           O  
ATOM   1015  CB  LEU A  69      -6.898  -1.816  -6.875  1.00  0.00           C  
ATOM   1016  CG  LEU A  69      -5.854  -2.885  -7.207  1.00  0.00           C  
ATOM   1017  CD1 LEU A  69      -4.531  -2.541  -6.521  1.00  0.00           C  
ATOM   1018  CD2 LEU A  69      -6.343  -4.247  -6.711  1.00  0.00           C  
ATOM   1019  H   LEU A  69      -5.992  -0.562  -4.948  1.00  0.00           H  
ATOM   1020  HA  LEU A  69      -5.501  -0.474  -7.811  1.00  0.00           H  
ATOM   1021  HB2 LEU A  69      -7.210  -1.926  -5.847  1.00  0.00           H  
ATOM   1022  HB3 LEU A  69      -7.751  -1.936  -7.526  1.00  0.00           H  
ATOM   1023  HG  LEU A  69      -5.705  -2.921  -8.277  1.00  0.00           H  
ATOM   1024 HD11 LEU A  69      -3.939  -1.914  -7.172  1.00  0.00           H  
ATOM   1025 HD12 LEU A  69      -3.988  -3.449  -6.307  1.00  0.00           H  
ATOM   1026 HD13 LEU A  69      -4.729  -2.015  -5.598  1.00  0.00           H  
ATOM   1027 HD21 LEU A  69      -7.368  -4.163  -6.381  1.00  0.00           H  
ATOM   1028 HD22 LEU A  69      -5.725  -4.572  -5.887  1.00  0.00           H  
ATOM   1029 HD23 LEU A  69      -6.280  -4.966  -7.514  1.00  0.00           H  
ATOM   1030  N   ALA A  70      -8.262   0.917  -6.627  1.00  0.00           N  
ATOM   1031  CA  ALA A  70      -9.335   1.886  -6.990  1.00  0.00           C  
ATOM   1032  C   ALA A  70      -8.733   3.096  -7.712  1.00  0.00           C  
ATOM   1033  O   ALA A  70      -9.392   3.756  -8.491  1.00  0.00           O  
ATOM   1034  CB  ALA A  70      -9.953   2.309  -5.658  1.00  0.00           C  
ATOM   1035  H   ALA A  70      -8.228   0.539  -5.724  1.00  0.00           H  
ATOM   1036  HA  ALA A  70     -10.080   1.410  -7.608  1.00  0.00           H  
ATOM   1037  HB1 ALA A  70      -9.200   2.782  -5.045  1.00  0.00           H  
ATOM   1038  HB2 ALA A  70     -10.340   1.439  -5.148  1.00  0.00           H  
ATOM   1039  HB3 ALA A  70     -10.759   3.006  -5.840  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -7.488   3.392  -7.458  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -6.847   4.559  -8.128  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -5.913   4.081  -9.244  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -5.803   4.701 -10.283  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -6.052   5.261  -7.027  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -6.961   6.244  -6.288  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -8.118   5.482  -5.640  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -6.156   6.965  -5.205  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -6.975   2.846  -6.825  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -7.597   5.225  -8.524  1.00  0.00           H  
ATOM   1050  HB2 LEU A  71      -5.675   4.525  -6.332  1.00  0.00           H  
ATOM   1051  HB3 LEU A  71      -5.225   5.798  -7.467  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -7.354   6.966  -6.989  1.00  0.00           H  
ATOM   1053 HD11 LEU A  71      -7.731   4.625  -5.109  1.00  0.00           H  
ATOM   1054 HD12 LEU A  71      -8.805   5.152  -6.405  1.00  0.00           H  
ATOM   1055 HD13 LEU A  71      -8.634   6.131  -4.948  1.00  0.00           H  
ATOM   1056 HD21 LEU A  71      -6.386   8.020  -5.227  1.00  0.00           H  
ATOM   1057 HD22 LEU A  71      -5.100   6.823  -5.385  1.00  0.00           H  
ATOM   1058 HD23 LEU A  71      -6.413   6.561  -4.237  1.00  0.00           H  
ATOM   1059  N   MET A  72      -5.240   2.982  -9.036  1.00  0.00           N  
ATOM   1060  CA  MET A  72      -4.312   2.465 -10.084  1.00  0.00           C  
ATOM   1061  C   MET A  72      -5.047   2.330 -11.421  1.00  0.00           C  
ATOM   1062  O   MET A  72      -4.447   2.363 -12.476  1.00  0.00           O  
ATOM   1063  CB  MET A  72      -3.867   1.094  -9.577  1.00  0.00           C  
ATOM   1064  CG  MET A  72      -2.412   1.170  -9.110  1.00  0.00           C  
ATOM   1065  SD  MET A  72      -2.224   2.537  -7.940  1.00  0.00           S  
ATOM   1066  CE  MET A  72      -0.439   2.759  -8.136  1.00  0.00           C  
ATOM   1067  H   MET A  72      -5.343   2.497  -8.191  1.00  0.00           H  
ATOM   1068  HA  MET A  72      -3.459   3.115 -10.186  1.00  0.00           H  
ATOM   1069  HB2 MET A  72      -4.496   0.795  -8.751  1.00  0.00           H  
ATOM   1070  HB3 MET A  72      -3.950   0.370 -10.373  1.00  0.00           H  
ATOM   1071  HG2 MET A  72      -2.140   0.243  -8.627  1.00  0.00           H  
ATOM   1072  HG3 MET A  72      -1.769   1.333  -9.962  1.00  0.00           H  
ATOM   1073  HE1 MET A  72       0.075   1.889  -7.752  1.00  0.00           H  
ATOM   1074  HE2 MET A  72      -0.121   3.632  -7.588  1.00  0.00           H  
ATOM   1075  HE3 MET A  72      -0.205   2.889  -9.183  1.00  0.00           H  
ATOM   1076  N   SER A  73      -6.343   2.178 -11.384  1.00  0.00           N  
ATOM   1077  CA  SER A  73      -7.114   2.040 -12.653  1.00  0.00           C  
ATOM   1078  C   SER A  73      -6.894   3.267 -13.542  1.00  0.00           C  
ATOM   1079  O   SER A  73      -7.175   3.247 -14.724  1.00  0.00           O  
ATOM   1080  CB  SER A  73      -8.576   1.948 -12.219  1.00  0.00           C  
ATOM   1081  OG  SER A  73      -8.883   0.601 -11.885  1.00  0.00           O  
ATOM   1082  H   SER A  73      -6.809   2.153 -10.522  1.00  0.00           H  
ATOM   1083  HA  SER A  73      -6.827   1.140 -13.173  1.00  0.00           H  
ATOM   1084  HB2 SER A  73      -8.738   2.574 -11.357  1.00  0.00           H  
ATOM   1085  HB3 SER A  73      -9.212   2.283 -13.029  1.00  0.00           H  
ATOM   1086  HG  SER A  73      -9.548   0.611 -11.192  1.00  0.00           H  
ATOM   1087  N   ARG A  74      -6.392   4.334 -12.983  1.00  0.00           N  
ATOM   1088  CA  ARG A  74      -6.154   5.561 -13.798  1.00  0.00           C  
ATOM   1089  C   ARG A  74      -5.186   5.255 -14.944  1.00  0.00           C  
ATOM   1090  O   ARG A  74      -5.378   5.688 -16.063  1.00  0.00           O  
ATOM   1091  CB  ARG A  74      -5.537   6.567 -12.827  1.00  0.00           C  
ATOM   1092  CG  ARG A  74      -6.636   7.178 -11.956  1.00  0.00           C  
ATOM   1093  CD  ARG A  74      -6.663   8.694 -12.155  1.00  0.00           C  
ATOM   1094  NE  ARG A  74      -8.082   9.086 -11.935  1.00  0.00           N  
ATOM   1095  CZ  ARG A  74      -8.544  10.189 -12.459  1.00  0.00           C  
ATOM   1096  NH1 ARG A  74      -8.235  10.508 -13.686  1.00  0.00           N  
ATOM   1097  NH2 ARG A  74      -9.313  10.973 -11.755  1.00  0.00           N  
ATOM   1098  H   ARG A  74      -6.171   4.330 -12.028  1.00  0.00           H  
ATOM   1099  HA  ARG A  74      -7.086   5.944 -14.183  1.00  0.00           H  
ATOM   1100  HB2 ARG A  74      -4.815   6.065 -12.199  1.00  0.00           H  
ATOM   1101  HB3 ARG A  74      -5.045   7.350 -13.384  1.00  0.00           H  
ATOM   1102  HG2 ARG A  74      -7.591   6.759 -12.238  1.00  0.00           H  
ATOM   1103  HG3 ARG A  74      -6.438   6.957 -10.918  1.00  0.00           H  
ATOM   1104  HD2 ARG A  74      -6.020   9.179 -11.432  1.00  0.00           H  
ATOM   1105  HD3 ARG A  74      -6.360   8.948 -13.159  1.00  0.00           H  
ATOM   1106  HE  ARG A  74      -8.671   8.515 -11.399  1.00  0.00           H  
ATOM   1107 HH11 ARG A  74      -7.646   9.907 -14.226  1.00  0.00           H  
ATOM   1108 HH12 ARG A  74      -8.589  11.352 -14.087  1.00  0.00           H  
ATOM   1109 HH21 ARG A  74      -9.549  10.730 -10.814  1.00  0.00           H  
ATOM   1110 HH22 ARG A  74      -9.666  11.818 -12.156  1.00  0.00           H  
ATOM   1111  N   GLN A  75      -4.146   4.514 -14.673  1.00  0.00           N  
ATOM   1112  CA  GLN A  75      -3.168   4.182 -15.747  1.00  0.00           C  
ATOM   1113  C   GLN A  75      -3.097   2.666 -15.950  1.00  0.00           C  
ATOM   1114  O   GLN A  75      -3.801   2.106 -16.768  1.00  0.00           O  
ATOM   1115  CB  GLN A  75      -1.828   4.717 -15.242  1.00  0.00           C  
ATOM   1116  CG  GLN A  75      -1.798   6.240 -15.390  1.00  0.00           C  
ATOM   1117  CD  GLN A  75      -0.453   6.670 -15.977  1.00  0.00           C  
ATOM   1118  OE1 GLN A  75       0.570   6.085 -15.677  1.00  0.00           O  
ATOM   1119  NE2 GLN A  75      -0.407   7.675 -16.807  1.00  0.00           N  
ATOM   1120  H   GLN A  75      -4.010   4.174 -13.764  1.00  0.00           H  
ATOM   1121  HA  GLN A  75      -3.438   4.674 -16.668  1.00  0.00           H  
ATOM   1122  HB2 GLN A  75      -1.705   4.454 -14.201  1.00  0.00           H  
ATOM   1123  HB3 GLN A  75      -1.025   4.286 -15.820  1.00  0.00           H  
ATOM   1124  HG2 GLN A  75      -2.595   6.554 -16.048  1.00  0.00           H  
ATOM   1125  HG3 GLN A  75      -1.929   6.699 -14.422  1.00  0.00           H  
ATOM   1126 HE21 GLN A  75      -1.232   8.148 -17.050  1.00  0.00           H  
ATOM   1127 HE22 GLN A  75       0.450   7.959 -17.188  1.00  0.00           H  
ATOM   1128  N   LEU A  76      -2.253   1.997 -15.213  1.00  0.00           N  
ATOM   1129  CA  LEU A  76      -2.139   0.518 -15.365  1.00  0.00           C  
ATOM   1130  C   LEU A  76      -1.589   0.169 -16.750  1.00  0.00           C  
ATOM   1131  O   LEU A  76      -0.494  -0.341 -16.884  1.00  0.00           O  
ATOM   1132  CB  LEU A  76      -3.566  -0.008 -15.207  1.00  0.00           C  
ATOM   1133  CG  LEU A  76      -3.526  -1.493 -14.842  1.00  0.00           C  
ATOM   1134  CD1 LEU A  76      -4.151  -1.697 -13.461  1.00  0.00           C  
ATOM   1135  CD2 LEU A  76      -4.314  -2.292 -15.881  1.00  0.00           C  
ATOM   1136  H   LEU A  76      -1.695   2.468 -14.560  1.00  0.00           H  
ATOM   1137  HA  LEU A  76      -1.507   0.108 -14.593  1.00  0.00           H  
ATOM   1138  HB2 LEU A  76      -4.067   0.543 -14.422  1.00  0.00           H  
ATOM   1139  HB3 LEU A  76      -4.102   0.119 -16.134  1.00  0.00           H  
ATOM   1140  HG  LEU A  76      -2.499  -1.832 -14.826  1.00  0.00           H  
ATOM   1141 HD11 LEU A  76      -3.842  -2.653 -13.065  1.00  0.00           H  
ATOM   1142 HD12 LEU A  76      -5.227  -1.674 -13.546  1.00  0.00           H  
ATOM   1143 HD13 LEU A  76      -3.825  -0.910 -12.797  1.00  0.00           H  
ATOM   1144 HD21 LEU A  76      -4.824  -1.613 -16.548  1.00  0.00           H  
ATOM   1145 HD22 LEU A  76      -5.040  -2.917 -15.380  1.00  0.00           H  
ATOM   1146 HD23 LEU A  76      -3.636  -2.914 -16.448  1.00  0.00           H  
ATOM   1147  N   LYS A  77      -2.340   0.441 -17.782  1.00  0.00           N  
ATOM   1148  CA  LYS A  77      -1.859   0.125 -19.159  1.00  0.00           C  
ATOM   1149  C   LYS A  77      -1.434  -1.344 -19.246  1.00  0.00           C  
ATOM   1150  O   LYS A  77      -2.218  -2.138 -19.738  1.00  0.00           O  
ATOM   1151  CB  LYS A  77      -0.658   1.046 -19.379  1.00  0.00           C  
ATOM   1152  CG  LYS A  77      -1.123   2.503 -19.373  1.00  0.00           C  
ATOM   1153  CD  LYS A  77      -0.625   3.204 -20.638  1.00  0.00           C  
ATOM   1154  CE  LYS A  77      -1.792   3.930 -21.313  1.00  0.00           C  
ATOM   1155  NZ  LYS A  77      -1.205   4.543 -22.536  1.00  0.00           N  
ATOM   1156  OXT LYS A  77      -0.333  -1.647 -18.819  1.00  0.00           O  
ATOM   1157  H   LYS A  77      -3.220   0.853 -17.653  1.00  0.00           H  
ATOM   1158  HA  LYS A  77      -2.626   0.340 -19.884  1.00  0.00           H  
ATOM   1159  HB2 LYS A  77       0.063   0.893 -18.588  1.00  0.00           H  
ATOM   1160  HB3 LYS A  77      -0.202   0.819 -20.331  1.00  0.00           H  
ATOM   1161  HG2 LYS A  77      -2.203   2.535 -19.343  1.00  0.00           H  
ATOM   1162  HG3 LYS A  77      -0.723   3.005 -18.504  1.00  0.00           H  
ATOM   1163  HD2 LYS A  77       0.141   3.919 -20.375  1.00  0.00           H  
ATOM   1164  HD3 LYS A  77      -0.217   2.471 -21.318  1.00  0.00           H  
ATOM   1165  HE2 LYS A  77      -2.568   3.225 -21.577  1.00  0.00           H  
ATOM   1166  HE3 LYS A  77      -2.182   4.698 -20.665  1.00  0.00           H  
ATOM   1167  HZ1 LYS A  77      -1.848   5.273 -22.901  1.00  0.00           H  
ATOM   1168  HZ2 LYS A  77      -1.067   3.808 -23.261  1.00  0.00           H  
ATOM   1169  HZ3 LYS A  77      -0.289   4.976 -22.304  1.00  0.00           H  
TER    1170      LYS A  77                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1     -14.652   2.483 -18.795  1.00  0.00           N  
ATOM      2  CA  SER A   1     -14.527   1.465 -19.879  1.00  0.00           C  
ATOM      3  C   SER A   1     -14.284   0.078 -19.277  1.00  0.00           C  
ATOM      4  O   SER A   1     -14.677  -0.203 -18.162  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.320   1.911 -20.703  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.359   1.279 -21.975  1.00  0.00           O  
ATOM      7  H1  SER A   1     -15.012   3.372 -19.194  1.00  0.00           H  
ATOM      8  H2  SER A   1     -13.718   2.647 -18.366  1.00  0.00           H  
ATOM      9  H3  SER A   1     -15.312   2.138 -18.069  1.00  0.00           H  
ATOM     10  HA  SER A   1     -15.411   1.461 -20.495  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -13.347   2.980 -20.837  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -12.410   1.639 -20.182  1.00  0.00           H  
ATOM     13  HG  SER A   1     -12.856   1.817 -22.589  1.00  0.00           H  
ATOM     14  N   SER A   2     -13.639  -0.790 -20.007  1.00  0.00           N  
ATOM     15  CA  SER A   2     -13.373  -2.158 -19.476  1.00  0.00           C  
ATOM     16  C   SER A   2     -11.899  -2.297 -19.089  1.00  0.00           C  
ATOM     17  O   SER A   2     -11.013  -2.105 -19.898  1.00  0.00           O  
ATOM     18  CB  SER A   2     -13.716  -3.103 -20.626  1.00  0.00           C  
ATOM     19  OG  SER A   2     -12.611  -3.181 -21.516  1.00  0.00           O  
ATOM     20  H   SER A   2     -13.331  -0.544 -20.904  1.00  0.00           H  
ATOM     21  HA  SER A   2     -14.006  -2.363 -18.628  1.00  0.00           H  
ATOM     22  HB2 SER A   2     -13.929  -4.085 -20.237  1.00  0.00           H  
ATOM     23  HB3 SER A   2     -14.588  -2.730 -21.148  1.00  0.00           H  
ATOM     24  HG  SER A   2     -12.003  -3.841 -21.176  1.00  0.00           H  
ATOM     25  N   ASN A   3     -11.627  -2.630 -17.856  1.00  0.00           N  
ATOM     26  CA  ASN A   3     -10.210  -2.781 -17.419  1.00  0.00           C  
ATOM     27  C   ASN A   3     -10.118  -3.772 -16.254  1.00  0.00           C  
ATOM     28  O   ASN A   3     -11.007  -3.858 -15.429  1.00  0.00           O  
ATOM     29  CB  ASN A   3      -9.783  -1.384 -16.970  1.00  0.00           C  
ATOM     30  CG  ASN A   3     -10.005  -0.390 -18.111  1.00  0.00           C  
ATOM     31  OD1 ASN A   3      -9.263  -0.377 -19.073  1.00  0.00           O  
ATOM     32  ND2 ASN A   3     -11.001   0.451 -18.044  1.00  0.00           N  
ATOM     33  H   ASN A   3     -12.356  -2.782 -17.218  1.00  0.00           H  
ATOM     34  HA  ASN A   3      -9.594  -3.108 -18.241  1.00  0.00           H  
ATOM     35  HB2 ASN A   3     -10.370  -1.086 -16.113  1.00  0.00           H  
ATOM     36  HB3 ASN A   3      -8.737  -1.395 -16.703  1.00  0.00           H  
ATOM     37 HD21 ASN A   3     -11.599   0.440 -17.268  1.00  0.00           H  
ATOM     38 HD22 ASN A   3     -11.152   1.091 -18.771  1.00  0.00           H  
ATOM     39  N   LEU A   4      -9.051  -4.518 -16.180  1.00  0.00           N  
ATOM     40  CA  LEU A   4      -8.904  -5.501 -15.069  1.00  0.00           C  
ATOM     41  C   LEU A   4      -9.970  -6.593 -15.185  1.00  0.00           C  
ATOM     42  O   LEU A   4     -10.829  -6.547 -16.044  1.00  0.00           O  
ATOM     43  CB  LEU A   4      -9.107  -4.686 -13.791  1.00  0.00           C  
ATOM     44  CG  LEU A   4      -7.987  -5.005 -12.799  1.00  0.00           C  
ATOM     45  CD1 LEU A   4      -6.652  -4.505 -13.356  1.00  0.00           C  
ATOM     46  CD2 LEU A   4      -8.274  -4.309 -11.466  1.00  0.00           C  
ATOM     47  H   LEU A   4      -8.346  -4.433 -16.855  1.00  0.00           H  
ATOM     48  HA  LEU A   4      -7.917  -5.935 -15.077  1.00  0.00           H  
ATOM     49  HB2 LEU A   4      -9.088  -3.633 -14.029  1.00  0.00           H  
ATOM     50  HB3 LEU A   4     -10.058  -4.940 -13.349  1.00  0.00           H  
ATOM     51  HG  LEU A   4      -7.935  -6.073 -12.646  1.00  0.00           H  
ATOM     52 HD11 LEU A   4      -6.575  -3.438 -13.202  1.00  0.00           H  
ATOM     53 HD12 LEU A   4      -6.600  -4.721 -14.413  1.00  0.00           H  
ATOM     54 HD13 LEU A   4      -5.841  -5.002 -12.846  1.00  0.00           H  
ATOM     55 HD21 LEU A   4      -7.653  -4.738 -10.695  1.00  0.00           H  
ATOM     56 HD22 LEU A   4      -9.314  -4.443 -11.208  1.00  0.00           H  
ATOM     57 HD23 LEU A   4      -8.059  -3.254 -11.557  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.923  -7.576 -14.327  1.00  0.00           N  
ATOM     59  CA  THR A   5     -10.935  -8.669 -14.388  1.00  0.00           C  
ATOM     60  C   THR A   5     -10.961  -9.442 -13.068  1.00  0.00           C  
ATOM     61  O   THR A   5     -10.348  -9.047 -12.095  1.00  0.00           O  
ATOM     62  CB  THR A   5     -10.471  -9.574 -15.531  1.00  0.00           C  
ATOM     63  OG1 THR A   5      -9.638  -8.832 -16.412  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -11.686 -10.100 -16.296  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.223  -7.594 -13.641  1.00  0.00           H  
ATOM     66  HA  THR A   5     -11.911  -8.268 -14.610  1.00  0.00           H  
ATOM     67  HB  THR A   5      -9.916 -10.408 -15.128  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -10.202  -8.387 -17.049  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -12.164 -10.879 -15.721  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -11.368 -10.497 -17.248  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -12.386  -9.293 -16.458  1.00  0.00           H  
ATOM     72  N   GLU A   6     -11.663 -10.541 -13.025  1.00  0.00           N  
ATOM     73  CA  GLU A   6     -11.727 -11.337 -11.766  1.00  0.00           C  
ATOM     74  C   GLU A   6     -10.329 -11.827 -11.379  1.00  0.00           C  
ATOM     75  O   GLU A   6      -9.811 -11.490 -10.333  1.00  0.00           O  
ATOM     76  CB  GLU A   6     -12.639 -12.521 -12.092  1.00  0.00           C  
ATOM     77  CG  GLU A   6     -14.043 -12.009 -12.420  1.00  0.00           C  
ATOM     78  CD  GLU A   6     -15.065 -13.118 -12.161  1.00  0.00           C  
ATOM     79  OE1 GLU A   6     -14.646 -14.241 -11.933  1.00  0.00           O  
ATOM     80  OE2 GLU A   6     -16.248 -12.825 -12.196  1.00  0.00           O  
ATOM     81  H   GLU A   6     -12.150 -10.842 -13.821  1.00  0.00           H  
ATOM     82  HA  GLU A   6     -12.156 -10.750 -10.969  1.00  0.00           H  
ATOM     83  HB2 GLU A   6     -12.242 -13.057 -12.942  1.00  0.00           H  
ATOM     84  HB3 GLU A   6     -12.689 -13.182 -11.240  1.00  0.00           H  
ATOM     85  HG2 GLU A   6     -14.269 -11.156 -11.797  1.00  0.00           H  
ATOM     86  HG3 GLU A   6     -14.087 -11.718 -13.458  1.00  0.00           H  
ATOM     87  N   GLU A   7      -9.715 -12.620 -12.214  1.00  0.00           N  
ATOM     88  CA  GLU A   7      -8.351 -13.129 -11.891  1.00  0.00           C  
ATOM     89  C   GLU A   7      -7.378 -11.961 -11.715  1.00  0.00           C  
ATOM     90  O   GLU A   7      -6.503 -11.991 -10.872  1.00  0.00           O  
ATOM     91  CB  GLU A   7      -7.952 -13.984 -13.095  1.00  0.00           C  
ATOM     92  CG  GLU A   7      -8.246 -15.456 -12.796  1.00  0.00           C  
ATOM     93  CD  GLU A   7      -8.850 -16.118 -14.036  1.00  0.00           C  
ATOM     94  OE1 GLU A   7      -8.117 -16.325 -14.989  1.00  0.00           O  
ATOM     95  OE2 GLU A   7     -10.035 -16.407 -14.012  1.00  0.00           O  
ATOM     96  H   GLU A   7     -10.150 -12.880 -13.052  1.00  0.00           H  
ATOM     97  HA  GLU A   7      -8.377 -13.737 -11.000  1.00  0.00           H  
ATOM     98  HB2 GLU A   7      -8.518 -13.672 -13.960  1.00  0.00           H  
ATOM     99  HB3 GLU A   7      -6.898 -13.862 -13.289  1.00  0.00           H  
ATOM    100  HG2 GLU A   7      -7.328 -15.959 -12.529  1.00  0.00           H  
ATOM    101  HG3 GLU A   7      -8.946 -15.524 -11.977  1.00  0.00           H  
ATOM    102  N   GLN A   8      -7.523 -10.931 -12.503  1.00  0.00           N  
ATOM    103  CA  GLN A   8      -6.606  -9.763 -12.376  1.00  0.00           C  
ATOM    104  C   GLN A   8      -6.667  -9.197 -10.955  1.00  0.00           C  
ATOM    105  O   GLN A   8      -5.689  -9.193 -10.236  1.00  0.00           O  
ATOM    106  CB  GLN A   8      -7.124  -8.739 -13.386  1.00  0.00           C  
ATOM    107  CG  GLN A   8      -5.969  -8.258 -14.266  1.00  0.00           C  
ATOM    108  CD  GLN A   8      -6.035  -8.959 -15.624  1.00  0.00           C  
ATOM    109  OE1 GLN A   8      -7.026  -9.580 -15.952  1.00  0.00           O  
ATOM    110  NE2 GLN A   8      -5.014  -8.885 -16.433  1.00  0.00           N  
ATOM    111  H   GLN A   8      -8.236 -10.924 -13.176  1.00  0.00           H  
ATOM    112  HA  GLN A   8      -5.595 -10.048 -12.626  1.00  0.00           H  
ATOM    113  HB2 GLN A   8      -7.883  -9.196 -14.005  1.00  0.00           H  
ATOM    114  HB3 GLN A   8      -7.547  -7.896 -12.860  1.00  0.00           H  
ATOM    115  HG2 GLN A   8      -6.045  -7.189 -14.407  1.00  0.00           H  
ATOM    116  HG3 GLN A   8      -5.030  -8.492 -13.787  1.00  0.00           H  
ATOM    117 HE21 GLN A   8      -4.213  -8.384 -16.169  1.00  0.00           H  
ATOM    118 HE22 GLN A   8      -5.046  -9.331 -17.305  1.00  0.00           H  
ATOM    119  N   ILE A   9      -7.812  -8.723 -10.546  1.00  0.00           N  
ATOM    120  CA  ILE A   9      -7.935  -8.162  -9.170  1.00  0.00           C  
ATOM    121  C   ILE A   9      -7.384  -9.157  -8.147  1.00  0.00           C  
ATOM    122  O   ILE A   9      -6.801  -8.781  -7.150  1.00  0.00           O  
ATOM    123  CB  ILE A   9      -9.435  -7.952  -8.960  1.00  0.00           C  
ATOM    124  CG1 ILE A   9      -9.955  -6.940  -9.983  1.00  0.00           C  
ATOM    125  CG2 ILE A   9      -9.684  -7.421  -7.548  1.00  0.00           C  
ATOM    126  CD1 ILE A   9     -11.447  -6.695  -9.748  1.00  0.00           C  
ATOM    127  H   ILE A   9      -8.590  -8.738 -11.141  1.00  0.00           H  
ATOM    128  HA  ILE A   9      -7.416  -7.219  -9.098  1.00  0.00           H  
ATOM    129  HB  ILE A   9      -9.951  -8.892  -9.087  1.00  0.00           H  
ATOM    130 HG12 ILE A   9      -9.415  -6.010  -9.875  1.00  0.00           H  
ATOM    131 HG13 ILE A   9      -9.808  -7.326 -10.980  1.00  0.00           H  
ATOM    132 HG21 ILE A   9     -10.736  -7.210  -7.423  1.00  0.00           H  
ATOM    133 HG22 ILE A   9      -9.115  -6.515  -7.398  1.00  0.00           H  
ATOM    134 HG23 ILE A   9      -9.378  -8.163  -6.825  1.00  0.00           H  
ATOM    135 HD11 ILE A   9     -11.717  -7.041  -8.762  1.00  0.00           H  
ATOM    136 HD12 ILE A   9     -12.020  -7.235 -10.488  1.00  0.00           H  
ATOM    137 HD13 ILE A   9     -11.656  -5.639  -9.830  1.00  0.00           H  
ATOM    138  N   ALA A  10      -7.563 -10.428  -8.389  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -7.049 -11.450  -7.434  1.00  0.00           C  
ATOM    140  C   ALA A  10      -5.524 -11.355  -7.332  1.00  0.00           C  
ATOM    141  O   ALA A  10      -4.970 -11.237  -6.258  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -7.466 -12.795  -8.031  1.00  0.00           C  
ATOM    143  H   ALA A  10      -8.036 -10.709  -9.200  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -7.501 -11.321  -6.463  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -6.786 -13.060  -8.827  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -8.469 -12.718  -8.424  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -7.436 -13.554  -7.263  1.00  0.00           H  
ATOM    148  N   GLU A  11      -4.843 -11.405  -8.445  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -3.355 -11.316  -8.412  1.00  0.00           C  
ATOM    150  C   GLU A  11      -2.920 -10.050  -7.671  1.00  0.00           C  
ATOM    151  O   GLU A  11      -1.879 -10.010  -7.047  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -2.929 -11.254  -9.878  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -2.575 -12.660 -10.367  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -1.687 -12.559 -11.609  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -1.903 -11.653 -12.397  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -0.806 -13.392 -11.752  1.00  0.00           O  
ATOM    157  H   GLU A  11      -5.309 -11.499  -9.301  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -2.935 -12.192  -7.942  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -3.741 -10.859 -10.472  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -2.066 -10.612  -9.976  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -2.046 -13.189  -9.588  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -3.480 -13.193 -10.617  1.00  0.00           H  
ATOM    163  N   PHE A  12      -3.712  -9.013  -7.733  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -3.344  -7.751  -7.031  1.00  0.00           C  
ATOM    165  C   PHE A  12      -3.416  -7.952  -5.515  1.00  0.00           C  
ATOM    166  O   PHE A  12      -2.510  -7.596  -4.787  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -4.382  -6.726  -7.486  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -4.010  -6.202  -8.852  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -3.813  -7.093  -9.913  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -3.863  -4.825  -9.058  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -3.468  -6.608 -11.181  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -3.519  -4.339 -10.325  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -3.322  -5.230 -11.386  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.548  -9.066  -8.241  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -2.356  -7.430  -7.322  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -5.355  -7.194  -7.532  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -4.411  -5.906  -6.782  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -3.925  -8.155  -9.754  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -4.015  -4.138  -8.239  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -3.316  -7.295 -11.999  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -3.406  -3.277 -10.484  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -3.057  -4.856 -12.364  1.00  0.00           H  
ATOM    183  N   LYS A  13      -4.485  -8.524  -5.033  1.00  0.00           N  
ATOM    184  CA  LYS A  13      -4.613  -8.748  -3.564  1.00  0.00           C  
ATOM    185  C   LYS A  13      -3.407  -9.536  -3.048  1.00  0.00           C  
ATOM    186  O   LYS A  13      -2.704  -9.100  -2.158  1.00  0.00           O  
ATOM    187  CB  LYS A  13      -5.897  -9.561  -3.397  1.00  0.00           C  
ATOM    188  CG  LYS A  13      -6.190  -9.751  -1.908  1.00  0.00           C  
ATOM    189  CD  LYS A  13      -7.690  -9.976  -1.706  1.00  0.00           C  
ATOM    190  CE  LYS A  13      -8.118  -9.390  -0.359  1.00  0.00           C  
ATOM    191  NZ  LYS A  13      -9.582  -9.147  -0.494  1.00  0.00           N  
ATOM    192  H   LYS A  13      -5.205  -8.805  -5.637  1.00  0.00           H  
ATOM    193  HA  LYS A  13      -4.700  -7.808  -3.045  1.00  0.00           H  
ATOM    194  HB2 LYS A  13      -6.718  -9.035  -3.862  1.00  0.00           H  
ATOM    195  HB3 LYS A  13      -5.776 -10.526  -3.864  1.00  0.00           H  
ATOM    196  HG2 LYS A  13      -5.644 -10.609  -1.541  1.00  0.00           H  
ATOM    197  HG3 LYS A  13      -5.884  -8.871  -1.364  1.00  0.00           H  
ATOM    198  HD2 LYS A  13      -8.236  -9.491  -2.502  1.00  0.00           H  
ATOM    199  HD3 LYS A  13      -7.900 -11.035  -1.718  1.00  0.00           H  
ATOM    200  HE2 LYS A  13      -7.923 -10.096   0.436  1.00  0.00           H  
ATOM    201  HE3 LYS A  13      -7.605  -8.460  -0.173  1.00  0.00           H  
ATOM    202  HZ1 LYS A  13     -10.077 -10.055  -0.594  1.00  0.00           H  
ATOM    203  HZ2 LYS A  13      -9.759  -8.560  -1.336  1.00  0.00           H  
ATOM    204  HZ3 LYS A  13      -9.932  -8.656   0.351  1.00  0.00           H  
ATOM    205  N   GLU A  14      -3.160 -10.692  -3.601  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -1.997 -11.503  -3.141  1.00  0.00           C  
ATOM    207  C   GLU A  14      -0.731 -10.643  -3.125  1.00  0.00           C  
ATOM    208  O   GLU A  14       0.060 -10.703  -2.204  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -1.868 -12.629  -4.167  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -1.203 -13.842  -3.513  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -1.549 -15.103  -4.307  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -2.722 -15.431  -4.378  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -0.635 -15.720  -4.829  1.00  0.00           O  
ATOM    214  H   GLU A  14      -3.737 -11.025  -4.319  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -2.187 -11.915  -2.163  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -2.849 -12.903  -4.524  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -1.263 -12.293  -4.995  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -0.132 -13.704  -3.504  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -1.561 -13.946  -2.501  1.00  0.00           H  
ATOM    220  N   ALA A  15      -0.535  -9.842  -4.137  1.00  0.00           N  
ATOM    221  CA  ALA A  15       0.678  -8.975  -4.178  1.00  0.00           C  
ATOM    222  C   ALA A  15       0.619  -7.933  -3.059  1.00  0.00           C  
ATOM    223  O   ALA A  15       1.373  -7.986  -2.109  1.00  0.00           O  
ATOM    224  CB  ALA A  15       0.633  -8.296  -5.547  1.00  0.00           C  
ATOM    225  H   ALA A  15      -1.187  -9.807  -4.867  1.00  0.00           H  
ATOM    226  HA  ALA A  15       1.571  -9.573  -4.092  1.00  0.00           H  
ATOM    227  HB1 ALA A  15       1.127  -8.922  -6.276  1.00  0.00           H  
ATOM    228  HB2 ALA A  15       1.136  -7.342  -5.492  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -0.396  -8.145  -5.840  1.00  0.00           H  
ATOM    230  N   PHE A  16      -0.274  -6.986  -3.166  1.00  0.00           N  
ATOM    231  CA  PHE A  16      -0.387  -5.940  -2.109  1.00  0.00           C  
ATOM    232  C   PHE A  16      -0.250  -6.568  -0.719  1.00  0.00           C  
ATOM    233  O   PHE A  16       0.521  -6.115   0.105  1.00  0.00           O  
ATOM    234  CB  PHE A  16      -1.783  -5.347  -2.295  1.00  0.00           C  
ATOM    235  CG  PHE A  16      -1.990  -4.218  -1.316  1.00  0.00           C  
ATOM    236  CD1 PHE A  16      -1.591  -2.918  -1.650  1.00  0.00           C  
ATOM    237  CD2 PHE A  16      -2.585  -4.469  -0.073  1.00  0.00           C  
ATOM    238  CE1 PHE A  16      -1.786  -1.871  -0.741  1.00  0.00           C  
ATOM    239  CE2 PHE A  16      -2.779  -3.421   0.835  1.00  0.00           C  
ATOM    240  CZ  PHE A  16      -2.380  -2.122   0.501  1.00  0.00           C  
ATOM    241  H   PHE A  16      -0.873  -6.964  -3.940  1.00  0.00           H  
ATOM    242  HA  PHE A  16       0.358  -5.175  -2.254  1.00  0.00           H  
ATOM    243  HB2 PHE A  16      -1.883  -4.973  -3.303  1.00  0.00           H  
ATOM    244  HB3 PHE A  16      -2.522  -6.113  -2.121  1.00  0.00           H  
ATOM    245  HD1 PHE A  16      -1.132  -2.724  -2.608  1.00  0.00           H  
ATOM    246  HD2 PHE A  16      -2.893  -5.471   0.184  1.00  0.00           H  
ATOM    247  HE1 PHE A  16      -1.477  -0.868  -0.999  1.00  0.00           H  
ATOM    248  HE2 PHE A  16      -3.237  -3.616   1.794  1.00  0.00           H  
ATOM    249  HZ  PHE A  16      -2.530  -1.314   1.201  1.00  0.00           H  
ATOM    250  N   ALA A  17      -0.991  -7.608  -0.451  1.00  0.00           N  
ATOM    251  CA  ALA A  17      -0.905  -8.263   0.886  1.00  0.00           C  
ATOM    252  C   ALA A  17       0.440  -8.977   1.045  1.00  0.00           C  
ATOM    253  O   ALA A  17       0.860  -9.290   2.141  1.00  0.00           O  
ATOM    254  CB  ALA A  17      -2.054  -9.272   0.907  1.00  0.00           C  
ATOM    255  H   ALA A  17      -1.607  -7.959  -1.129  1.00  0.00           H  
ATOM    256  HA  ALA A  17      -1.040  -7.535   1.670  1.00  0.00           H  
ATOM    257  HB1 ALA A  17      -2.481  -9.351  -0.081  1.00  0.00           H  
ATOM    258  HB2 ALA A  17      -2.812  -8.940   1.602  1.00  0.00           H  
ATOM    259  HB3 ALA A  17      -1.680 -10.236   1.217  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.118  -9.242  -0.039  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.433  -9.938   0.058  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.457  -9.043   0.764  1.00  0.00           C  
ATOM    263  O   LEU A  18       4.438  -9.515   1.304  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.854 -10.199  -1.389  1.00  0.00           C  
ATOM    265  CG  LEU A  18       3.258 -11.666  -1.544  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       3.339 -12.018  -3.031  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       4.625 -11.889  -0.893  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.763  -8.982  -0.914  1.00  0.00           H  
ATOM    269  HA  LEU A  18       2.325 -10.873   0.585  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       2.028  -9.980  -2.049  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       3.694  -9.569  -1.638  1.00  0.00           H  
ATOM    272  HG  LEU A  18       2.522 -12.295  -1.066  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       2.448 -11.672  -3.532  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       3.424 -13.088  -3.143  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       4.205 -11.542  -3.467  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       5.377 -11.337  -1.437  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       4.866 -12.942  -0.914  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       4.596 -11.547   0.131  1.00  0.00           H  
ATOM    279  N   PHE A  19       3.238  -7.756   0.763  1.00  0.00           N  
ATOM    280  CA  PHE A  19       4.202  -6.838   1.436  1.00  0.00           C  
ATOM    281  C   PHE A  19       3.503  -6.072   2.562  1.00  0.00           C  
ATOM    282  O   PHE A  19       4.016  -5.097   3.075  1.00  0.00           O  
ATOM    283  CB  PHE A  19       4.669  -5.876   0.343  1.00  0.00           C  
ATOM    284  CG  PHE A  19       5.023  -6.657  -0.900  1.00  0.00           C  
ATOM    285  CD1 PHE A  19       4.019  -7.029  -1.801  1.00  0.00           C  
ATOM    286  CD2 PHE A  19       6.355  -7.007  -1.153  1.00  0.00           C  
ATOM    287  CE1 PHE A  19       4.346  -7.752  -2.955  1.00  0.00           C  
ATOM    288  CE2 PHE A  19       6.682  -7.730  -2.306  1.00  0.00           C  
ATOM    289  CZ  PHE A  19       5.677  -8.102  -3.207  1.00  0.00           C  
ATOM    290  H   PHE A  19       2.441  -7.393   0.323  1.00  0.00           H  
ATOM    291  HA  PHE A  19       5.043  -7.392   1.822  1.00  0.00           H  
ATOM    292  HB2 PHE A  19       3.876  -5.178   0.116  1.00  0.00           H  
ATOM    293  HB3 PHE A  19       5.538  -5.335   0.686  1.00  0.00           H  
ATOM    294  HD1 PHE A  19       2.993  -6.757  -1.608  1.00  0.00           H  
ATOM    295  HD2 PHE A  19       7.130  -6.720  -0.458  1.00  0.00           H  
ATOM    296  HE1 PHE A  19       3.571  -8.038  -3.650  1.00  0.00           H  
ATOM    297  HE2 PHE A  19       7.709  -8.000  -2.500  1.00  0.00           H  
ATOM    298  HZ  PHE A  19       5.929  -8.659  -4.097  1.00  0.00           H  
ATOM    299  N   ASP A  20       2.335  -6.505   2.951  1.00  0.00           N  
ATOM    300  CA  ASP A  20       1.604  -5.802   4.045  1.00  0.00           C  
ATOM    301  C   ASP A  20       2.188  -6.189   5.406  1.00  0.00           C  
ATOM    302  O   ASP A  20       1.782  -7.159   6.013  1.00  0.00           O  
ATOM    303  CB  ASP A  20       0.158  -6.282   3.924  1.00  0.00           C  
ATOM    304  CG  ASP A  20      -0.604  -5.938   5.205  1.00  0.00           C  
ATOM    305  OD1 ASP A  20      -0.098  -5.138   5.976  1.00  0.00           O  
ATOM    306  OD2 ASP A  20      -1.681  -6.479   5.395  1.00  0.00           O  
ATOM    307  H   ASP A  20       1.939  -7.294   2.525  1.00  0.00           H  
ATOM    308  HA  ASP A  20       1.651  -4.735   3.903  1.00  0.00           H  
ATOM    309  HB2 ASP A  20      -0.314  -5.795   3.082  1.00  0.00           H  
ATOM    310  HB3 ASP A  20       0.144  -7.350   3.777  1.00  0.00           H  
ATOM    311  N   LYS A  21       3.138  -5.436   5.889  1.00  0.00           N  
ATOM    312  CA  LYS A  21       3.747  -5.761   7.211  1.00  0.00           C  
ATOM    313  C   LYS A  21       2.692  -5.670   8.317  1.00  0.00           C  
ATOM    314  O   LYS A  21       2.552  -6.562   9.130  1.00  0.00           O  
ATOM    315  CB  LYS A  21       4.833  -4.706   7.417  1.00  0.00           C  
ATOM    316  CG  LYS A  21       6.011  -5.324   8.172  1.00  0.00           C  
ATOM    317  CD  LYS A  21       7.120  -4.282   8.332  1.00  0.00           C  
ATOM    318  CE  LYS A  21       7.210  -3.852   9.797  1.00  0.00           C  
ATOM    319  NZ  LYS A  21       8.667  -3.697  10.064  1.00  0.00           N  
ATOM    320  H   LYS A  21       3.452  -4.657   5.384  1.00  0.00           H  
ATOM    321  HA  LYS A  21       4.188  -6.745   7.191  1.00  0.00           H  
ATOM    322  HB2 LYS A  21       5.170  -4.344   6.457  1.00  0.00           H  
ATOM    323  HB3 LYS A  21       4.433  -3.884   7.992  1.00  0.00           H  
ATOM    324  HG2 LYS A  21       5.681  -5.652   9.147  1.00  0.00           H  
ATOM    325  HG3 LYS A  21       6.391  -6.169   7.617  1.00  0.00           H  
ATOM    326  HD2 LYS A  21       8.063  -4.711   8.023  1.00  0.00           H  
ATOM    327  HD3 LYS A  21       6.897  -3.423   7.718  1.00  0.00           H  
ATOM    328  HE2 LYS A  21       6.696  -2.911   9.942  1.00  0.00           H  
ATOM    329  HE3 LYS A  21       6.796  -4.613  10.440  1.00  0.00           H  
ATOM    330  HZ1 LYS A  21       9.200  -4.372   9.480  1.00  0.00           H  
ATOM    331  HZ2 LYS A  21       8.856  -3.883  11.070  1.00  0.00           H  
ATOM    332  HZ3 LYS A  21       8.963  -2.729   9.828  1.00  0.00           H  
ATOM    333  N   ASP A  22       1.948  -4.598   8.353  1.00  0.00           N  
ATOM    334  CA  ASP A  22       0.903  -4.451   9.406  1.00  0.00           C  
ATOM    335  C   ASP A  22      -0.032  -5.664   9.396  1.00  0.00           C  
ATOM    336  O   ASP A  22      -0.668  -5.977  10.382  1.00  0.00           O  
ATOM    337  CB  ASP A  22       0.139  -3.181   9.031  1.00  0.00           C  
ATOM    338  CG  ASP A  22       0.713  -1.993   9.804  1.00  0.00           C  
ATOM    339  OD1 ASP A  22       1.817  -2.116  10.306  1.00  0.00           O  
ATOM    340  OD2 ASP A  22       0.038  -0.978   9.878  1.00  0.00           O  
ATOM    341  H   ASP A  22       2.077  -3.891   7.687  1.00  0.00           H  
ATOM    342  HA  ASP A  22       1.359  -4.334  10.376  1.00  0.00           H  
ATOM    343  HB2 ASP A  22       0.236  -3.003   7.970  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      -0.904  -3.300   9.282  1.00  0.00           H  
ATOM    345  N   ASN A  23      -0.121  -6.347   8.287  1.00  0.00           N  
ATOM    346  CA  ASN A  23      -1.016  -7.538   8.216  1.00  0.00           C  
ATOM    347  C   ASN A  23      -2.475  -7.115   8.402  1.00  0.00           C  
ATOM    348  O   ASN A  23      -3.305  -7.888   8.837  1.00  0.00           O  
ATOM    349  CB  ASN A  23      -0.568  -8.440   9.365  1.00  0.00           C  
ATOM    350  CG  ASN A  23      -0.418  -9.876   8.860  1.00  0.00           C  
ATOM    351  OD1 ASN A  23      -0.234 -10.101   7.680  1.00  0.00           O  
ATOM    352  ND2 ASN A  23      -0.489 -10.865   9.709  1.00  0.00           N  
ATOM    353  H   ASN A  23       0.399  -6.077   7.503  1.00  0.00           H  
ATOM    354  HA  ASN A  23      -0.888  -8.049   7.275  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       0.381  -8.091   9.749  1.00  0.00           H  
ATOM    356  HB3 ASN A  23      -1.305  -8.413  10.154  1.00  0.00           H  
ATOM    357 HD21 ASN A  23      -0.637 -10.683  10.661  1.00  0.00           H  
ATOM    358 HD22 ASN A  23      -0.394 -11.787   9.396  1.00  0.00           H  
ATOM    359  N   ASN A  24      -2.795  -5.892   8.077  1.00  0.00           N  
ATOM    360  CA  ASN A  24      -4.201  -5.421   8.235  1.00  0.00           C  
ATOM    361  C   ASN A  24      -4.792  -5.051   6.873  1.00  0.00           C  
ATOM    362  O   ASN A  24      -5.893  -4.544   6.780  1.00  0.00           O  
ATOM    363  CB  ASN A  24      -4.106  -4.188   9.133  1.00  0.00           C  
ATOM    364  CG  ASN A  24      -3.289  -3.103   8.427  1.00  0.00           C  
ATOM    365  OD1 ASN A  24      -3.013  -3.205   7.248  1.00  0.00           O  
ATOM    366  ND2 ASN A  24      -2.886  -2.063   9.103  1.00  0.00           N  
ATOM    367  H   ASN A  24      -2.110  -5.283   7.727  1.00  0.00           H  
ATOM    368  HA  ASN A  24      -4.800  -6.179   8.713  1.00  0.00           H  
ATOM    369  HB2 ASN A  24      -5.100  -3.814   9.338  1.00  0.00           H  
ATOM    370  HB3 ASN A  24      -3.622  -4.452  10.061  1.00  0.00           H  
ATOM    371 HD21 ASN A  24      -3.108  -1.981  10.054  1.00  0.00           H  
ATOM    372 HD22 ASN A  24      -2.362  -1.363   8.661  1.00  0.00           H  
ATOM    373  N   GLY A  25      -4.069  -5.299   5.814  1.00  0.00           N  
ATOM    374  CA  GLY A  25      -4.591  -4.961   4.460  1.00  0.00           C  
ATOM    375  C   GLY A  25      -4.033  -3.606   4.021  1.00  0.00           C  
ATOM    376  O   GLY A  25      -4.622  -2.913   3.215  1.00  0.00           O  
ATOM    377  H   GLY A  25      -3.184  -5.707   5.911  1.00  0.00           H  
ATOM    378  HA2 GLY A  25      -4.285  -5.723   3.757  1.00  0.00           H  
ATOM    379  HA3 GLY A  25      -5.668  -4.909   4.491  1.00  0.00           H  
ATOM    380  N   SER A  26      -2.900  -3.222   4.544  1.00  0.00           N  
ATOM    381  CA  SER A  26      -2.306  -1.910   4.155  1.00  0.00           C  
ATOM    382  C   SER A  26      -0.791  -2.046   3.985  1.00  0.00           C  
ATOM    383  O   SER A  26      -0.152  -2.848   4.637  1.00  0.00           O  
ATOM    384  CB  SER A  26      -2.634  -0.969   5.312  1.00  0.00           C  
ATOM    385  OG  SER A  26      -1.864  -1.334   6.448  1.00  0.00           O  
ATOM    386  H   SER A  26      -2.441  -3.795   5.193  1.00  0.00           H  
ATOM    387  HA  SER A  26      -2.758  -1.548   3.245  1.00  0.00           H  
ATOM    388  HB2 SER A  26      -2.396   0.044   5.033  1.00  0.00           H  
ATOM    389  HB3 SER A  26      -3.690  -1.037   5.542  1.00  0.00           H  
ATOM    390  HG  SER A  26      -1.656  -0.534   6.936  1.00  0.00           H  
ATOM    391  N   ILE A  27      -0.211  -1.268   3.113  1.00  0.00           N  
ATOM    392  CA  ILE A  27       1.262  -1.352   2.900  1.00  0.00           C  
ATOM    393  C   ILE A  27       1.858   0.051   2.758  1.00  0.00           C  
ATOM    394  O   ILE A  27       1.215   0.962   2.273  1.00  0.00           O  
ATOM    395  CB  ILE A  27       1.431  -2.138   1.600  1.00  0.00           C  
ATOM    396  CG1 ILE A  27       1.029  -1.255   0.416  1.00  0.00           C  
ATOM    397  CG2 ILE A  27       0.540  -3.382   1.634  1.00  0.00           C  
ATOM    398  CD1 ILE A  27       1.250  -2.018  -0.892  1.00  0.00           C  
ATOM    399  H   ILE A  27      -0.745  -0.628   2.596  1.00  0.00           H  
ATOM    400  HA  ILE A  27       1.732  -1.880   3.715  1.00  0.00           H  
ATOM    401  HB  ILE A  27       2.463  -2.439   1.493  1.00  0.00           H  
ATOM    402 HG12 ILE A  27      -0.014  -0.987   0.506  1.00  0.00           H  
ATOM    403 HG13 ILE A  27       1.631  -0.359   0.414  1.00  0.00           H  
ATOM    404 HG21 ILE A  27      -0.377  -3.182   1.099  1.00  0.00           H  
ATOM    405 HG22 ILE A  27       0.312  -3.632   2.660  1.00  0.00           H  
ATOM    406 HG23 ILE A  27       1.057  -4.206   1.168  1.00  0.00           H  
ATOM    407 HD11 ILE A  27       2.261  -1.857  -1.236  1.00  0.00           H  
ATOM    408 HD12 ILE A  27       0.555  -1.662  -1.638  1.00  0.00           H  
ATOM    409 HD13 ILE A  27       1.091  -3.073  -0.725  1.00  0.00           H  
ATOM    410  N   SER A  28       3.082   0.232   3.168  1.00  0.00           N  
ATOM    411  CA  SER A  28       3.716   1.576   3.049  1.00  0.00           C  
ATOM    412  C   SER A  28       4.054   1.864   1.584  1.00  0.00           C  
ATOM    413  O   SER A  28       4.307   0.964   0.807  1.00  0.00           O  
ATOM    414  CB  SER A  28       4.990   1.490   3.887  1.00  0.00           C  
ATOM    415  OG  SER A  28       4.849   2.309   5.041  1.00  0.00           O  
ATOM    416  H   SER A  28       3.586  -0.516   3.552  1.00  0.00           H  
ATOM    417  HA  SER A  28       3.064   2.339   3.444  1.00  0.00           H  
ATOM    418  HB2 SER A  28       5.154   0.470   4.195  1.00  0.00           H  
ATOM    419  HB3 SER A  28       5.833   1.824   3.296  1.00  0.00           H  
ATOM    420  HG  SER A  28       5.082   1.783   5.808  1.00  0.00           H  
ATOM    421  N   SER A  29       4.060   3.111   1.198  1.00  0.00           N  
ATOM    422  CA  SER A  29       4.382   3.448  -0.219  1.00  0.00           C  
ATOM    423  C   SER A  29       5.575   2.619  -0.700  1.00  0.00           C  
ATOM    424  O   SER A  29       5.565   2.072  -1.785  1.00  0.00           O  
ATOM    425  CB  SER A  29       4.732   4.936  -0.203  1.00  0.00           C  
ATOM    426  OG  SER A  29       5.888   5.154  -1.001  1.00  0.00           O  
ATOM    427  H   SER A  29       3.853   3.823   1.838  1.00  0.00           H  
ATOM    428  HA  SER A  29       3.524   3.276  -0.850  1.00  0.00           H  
ATOM    429  HB2 SER A  29       3.911   5.505  -0.605  1.00  0.00           H  
ATOM    430  HB3 SER A  29       4.920   5.248   0.816  1.00  0.00           H  
ATOM    431  HG  SER A  29       6.052   6.100  -1.032  1.00  0.00           H  
ATOM    432  N   SER A  30       6.601   2.518   0.100  1.00  0.00           N  
ATOM    433  CA  SER A  30       7.791   1.722  -0.315  1.00  0.00           C  
ATOM    434  C   SER A  30       7.358   0.324  -0.764  1.00  0.00           C  
ATOM    435  O   SER A  30       7.910  -0.242  -1.686  1.00  0.00           O  
ATOM    436  CB  SER A  30       8.666   1.636   0.936  1.00  0.00           C  
ATOM    437  OG  SER A  30       9.822   2.443   0.756  1.00  0.00           O  
ATOM    438  H   SER A  30       6.589   2.964   0.972  1.00  0.00           H  
ATOM    439  HA  SER A  30       8.327   2.224  -1.105  1.00  0.00           H  
ATOM    440  HB2 SER A  30       8.114   1.993   1.789  1.00  0.00           H  
ATOM    441  HB3 SER A  30       8.955   0.607   1.101  1.00  0.00           H  
ATOM    442  HG  SER A  30      10.410   1.989   0.147  1.00  0.00           H  
ATOM    443  N   GLU A  31       6.371  -0.235  -0.119  1.00  0.00           N  
ATOM    444  CA  GLU A  31       5.900  -1.595  -0.509  1.00  0.00           C  
ATOM    445  C   GLU A  31       5.037  -1.512  -1.771  1.00  0.00           C  
ATOM    446  O   GLU A  31       5.054  -2.395  -2.605  1.00  0.00           O  
ATOM    447  CB  GLU A  31       5.069  -2.082   0.679  1.00  0.00           C  
ATOM    448  CG  GLU A  31       5.892  -1.956   1.963  1.00  0.00           C  
ATOM    449  CD  GLU A  31       6.241  -3.351   2.485  1.00  0.00           C  
ATOM    450  OE1 GLU A  31       6.883  -4.091   1.757  1.00  0.00           O  
ATOM    451  OE2 GLU A  31       5.861  -3.654   3.604  1.00  0.00           O  
ATOM    452  H   GLU A  31       5.939   0.239   0.622  1.00  0.00           H  
ATOM    453  HA  GLU A  31       6.739  -2.254  -0.668  1.00  0.00           H  
ATOM    454  HB2 GLU A  31       4.174  -1.483   0.762  1.00  0.00           H  
ATOM    455  HB3 GLU A  31       4.798  -3.116   0.528  1.00  0.00           H  
ATOM    456  HG2 GLU A  31       6.800  -1.410   1.756  1.00  0.00           H  
ATOM    457  HG3 GLU A  31       5.315  -1.429   2.709  1.00  0.00           H  
ATOM    458  N   LEU A  32       4.283  -0.456  -1.918  1.00  0.00           N  
ATOM    459  CA  LEU A  32       3.422  -0.320  -3.128  1.00  0.00           C  
ATOM    460  C   LEU A  32       4.279  -0.401  -4.393  1.00  0.00           C  
ATOM    461  O   LEU A  32       3.936  -1.074  -5.346  1.00  0.00           O  
ATOM    462  CB  LEU A  32       2.774   1.059  -3.003  1.00  0.00           C  
ATOM    463  CG  LEU A  32       1.967   1.360  -4.266  1.00  0.00           C  
ATOM    464  CD1 LEU A  32       0.884   0.295  -4.447  1.00  0.00           C  
ATOM    465  CD2 LEU A  32       1.310   2.736  -4.135  1.00  0.00           C  
ATOM    466  H   LEU A  32       4.284   0.247  -1.235  1.00  0.00           H  
ATOM    467  HA  LEU A  32       2.662  -1.085  -3.137  1.00  0.00           H  
ATOM    468  HB2 LEU A  32       2.119   1.072  -2.144  1.00  0.00           H  
ATOM    469  HB3 LEU A  32       3.542   1.808  -2.882  1.00  0.00           H  
ATOM    470  HG  LEU A  32       2.625   1.354  -5.124  1.00  0.00           H  
ATOM    471 HD11 LEU A  32      -0.090   0.757  -4.381  1.00  0.00           H  
ATOM    472 HD12 LEU A  32       0.982  -0.452  -3.673  1.00  0.00           H  
ATOM    473 HD13 LEU A  32       0.996  -0.172  -5.415  1.00  0.00           H  
ATOM    474 HD21 LEU A  32       0.348   2.631  -3.655  1.00  0.00           H  
ATOM    475 HD22 LEU A  32       1.178   3.167  -5.116  1.00  0.00           H  
ATOM    476 HD23 LEU A  32       1.940   3.381  -3.539  1.00  0.00           H  
ATOM    477  N   ALA A  33       5.393   0.277  -4.411  1.00  0.00           N  
ATOM    478  CA  ALA A  33       6.272   0.232  -5.614  1.00  0.00           C  
ATOM    479  C   ALA A  33       6.554  -1.222  -5.997  1.00  0.00           C  
ATOM    480  O   ALA A  33       6.546  -1.582  -7.158  1.00  0.00           O  
ATOM    481  CB  ALA A  33       7.561   0.938  -5.193  1.00  0.00           C  
ATOM    482  H   ALA A  33       5.655   0.811  -3.632  1.00  0.00           H  
ATOM    483  HA  ALA A  33       5.813   0.757  -6.437  1.00  0.00           H  
ATOM    484  HB1 ALA A  33       8.037   1.367  -6.062  1.00  0.00           H  
ATOM    485  HB2 ALA A  33       8.227   0.225  -4.731  1.00  0.00           H  
ATOM    486  HB3 ALA A  33       7.327   1.722  -4.487  1.00  0.00           H  
ATOM    487  N   THR A  34       6.799  -2.062  -5.029  1.00  0.00           N  
ATOM    488  CA  THR A  34       7.075  -3.493  -5.338  1.00  0.00           C  
ATOM    489  C   THR A  34       5.834  -4.141  -5.955  1.00  0.00           C  
ATOM    490  O   THR A  34       5.822  -4.500  -7.115  1.00  0.00           O  
ATOM    491  CB  THR A  34       7.403  -4.139  -3.994  1.00  0.00           C  
ATOM    492  OG1 THR A  34       8.703  -3.742  -3.582  1.00  0.00           O  
ATOM    493  CG2 THR A  34       7.351  -5.660  -4.136  1.00  0.00           C  
ATOM    494  H   THR A  34       6.798  -1.753  -4.098  1.00  0.00           H  
ATOM    495  HA  THR A  34       7.919  -3.579  -6.005  1.00  0.00           H  
ATOM    496  HB  THR A  34       6.679  -3.826  -3.255  1.00  0.00           H  
ATOM    497  HG1 THR A  34       9.105  -4.478  -3.114  1.00  0.00           H  
ATOM    498 HG21 THR A  34       6.335  -6.000  -4.002  1.00  0.00           H  
ATOM    499 HG22 THR A  34       7.985  -6.113  -3.389  1.00  0.00           H  
ATOM    500 HG23 THR A  34       7.698  -5.941  -5.120  1.00  0.00           H  
ATOM    501  N   VAL A  35       4.784  -4.286  -5.189  1.00  0.00           N  
ATOM    502  CA  VAL A  35       3.544  -4.904  -5.740  1.00  0.00           C  
ATOM    503  C   VAL A  35       3.257  -4.330  -7.130  1.00  0.00           C  
ATOM    504  O   VAL A  35       2.719  -4.996  -7.993  1.00  0.00           O  
ATOM    505  CB  VAL A  35       2.435  -4.514  -4.761  1.00  0.00           C  
ATOM    506  CG1 VAL A  35       2.734  -5.109  -3.385  1.00  0.00           C  
ATOM    507  CG2 VAL A  35       2.364  -2.990  -4.650  1.00  0.00           C  
ATOM    508  H   VAL A  35       4.811  -3.985  -4.257  1.00  0.00           H  
ATOM    509  HA  VAL A  35       3.641  -5.978  -5.780  1.00  0.00           H  
ATOM    510  HB  VAL A  35       1.490  -4.896  -5.120  1.00  0.00           H  
ATOM    511 HG11 VAL A  35       3.802  -5.210  -3.261  1.00  0.00           H  
ATOM    512 HG12 VAL A  35       2.268  -6.080  -3.304  1.00  0.00           H  
ATOM    513 HG13 VAL A  35       2.343  -4.456  -2.619  1.00  0.00           H  
ATOM    514 HG21 VAL A  35       2.340  -2.557  -5.638  1.00  0.00           H  
ATOM    515 HG22 VAL A  35       3.232  -2.627  -4.119  1.00  0.00           H  
ATOM    516 HG23 VAL A  35       1.470  -2.710  -4.113  1.00  0.00           H  
ATOM    517  N   MET A  36       3.617  -3.094  -7.346  1.00  0.00           N  
ATOM    518  CA  MET A  36       3.373  -2.459  -8.672  1.00  0.00           C  
ATOM    519  C   MET A  36       4.108  -3.227  -9.775  1.00  0.00           C  
ATOM    520  O   MET A  36       3.500  -3.759 -10.683  1.00  0.00           O  
ATOM    521  CB  MET A  36       3.933  -1.042  -8.536  1.00  0.00           C  
ATOM    522  CG  MET A  36       3.275  -0.128  -9.571  1.00  0.00           C  
ATOM    523  SD  MET A  36       1.487  -0.083  -9.288  1.00  0.00           S  
ATOM    524  CE  MET A  36       1.438   1.494  -8.402  1.00  0.00           C  
ATOM    525  H   MET A  36       4.049  -2.580  -6.632  1.00  0.00           H  
ATOM    526  HA  MET A  36       2.317  -2.417  -8.881  1.00  0.00           H  
ATOM    527  HB2 MET A  36       3.727  -0.668  -7.543  1.00  0.00           H  
ATOM    528  HB3 MET A  36       5.000  -1.058  -8.700  1.00  0.00           H  
ATOM    529  HG2 MET A  36       3.679   0.869  -9.478  1.00  0.00           H  
ATOM    530  HG3 MET A  36       3.474  -0.505 -10.562  1.00  0.00           H  
ATOM    531  HE1 MET A  36       0.515   1.563  -7.844  1.00  0.00           H  
ATOM    532  HE2 MET A  36       1.489   2.307  -9.108  1.00  0.00           H  
ATOM    533  HE3 MET A  36       2.279   1.553  -7.726  1.00  0.00           H  
ATOM    534  N   ARG A  37       5.409  -3.287  -9.706  1.00  0.00           N  
ATOM    535  CA  ARG A  37       6.178  -4.019 -10.756  1.00  0.00           C  
ATOM    536  C   ARG A  37       5.976  -5.531 -10.610  1.00  0.00           C  
ATOM    537  O   ARG A  37       6.247  -6.292 -11.518  1.00  0.00           O  
ATOM    538  CB  ARG A  37       7.640  -3.647 -10.506  1.00  0.00           C  
ATOM    539  CG  ARG A  37       8.091  -2.621 -11.548  1.00  0.00           C  
ATOM    540  CD  ARG A  37       8.749  -1.433 -10.843  1.00  0.00           C  
ATOM    541  NE  ARG A  37      10.110  -1.912 -10.472  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      10.893  -2.422 -11.383  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      10.768  -2.056 -12.629  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      11.802  -3.295 -11.046  1.00  0.00           N  
ATOM    545  H   ARG A  37       5.884  -2.849  -8.966  1.00  0.00           H  
ATOM    546  HA  ARG A  37       5.879  -3.690 -11.740  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       7.739  -3.225  -9.516  1.00  0.00           H  
ATOM    548  HB3 ARG A  37       8.255  -4.531 -10.584  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       8.802  -3.081 -12.220  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       7.235  -2.277 -12.108  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       8.815  -0.588 -11.516  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       8.196  -1.168  -9.956  1.00  0.00           H  
ATOM    553  HE  ARG A  37      10.416  -1.845  -9.543  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      10.071  -1.386 -12.887  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      11.369  -2.446 -13.327  1.00  0.00           H  
ATOM    556 HH21 ARG A  37      11.897  -3.575 -10.092  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      12.402  -3.685 -11.744  1.00  0.00           H  
ATOM    558  N   SER A  38       5.507  -5.973  -9.474  1.00  0.00           N  
ATOM    559  CA  SER A  38       5.294  -7.435  -9.275  1.00  0.00           C  
ATOM    560  C   SER A  38       4.116  -7.925 -10.119  1.00  0.00           C  
ATOM    561  O   SER A  38       4.100  -9.047 -10.586  1.00  0.00           O  
ATOM    562  CB  SER A  38       4.986  -7.590  -7.786  1.00  0.00           C  
ATOM    563  OG  SER A  38       6.188  -7.448  -7.040  1.00  0.00           O  
ATOM    564  H   SER A  38       5.297  -5.346  -8.753  1.00  0.00           H  
ATOM    565  HA  SER A  38       6.187  -7.982  -9.523  1.00  0.00           H  
ATOM    566  HB2 SER A  38       4.287  -6.829  -7.480  1.00  0.00           H  
ATOM    567  HB3 SER A  38       4.552  -8.566  -7.608  1.00  0.00           H  
ATOM    568  HG  SER A  38       5.953  -7.352  -6.114  1.00  0.00           H  
ATOM    569  N   LEU A  39       3.130  -7.096 -10.319  1.00  0.00           N  
ATOM    570  CA  LEU A  39       1.955  -7.524 -11.135  1.00  0.00           C  
ATOM    571  C   LEU A  39       2.386  -7.792 -12.579  1.00  0.00           C  
ATOM    572  O   LEU A  39       1.809  -8.613 -13.266  1.00  0.00           O  
ATOM    573  CB  LEU A  39       0.974  -6.352 -11.075  1.00  0.00           C  
ATOM    574  CG  LEU A  39       0.236  -6.361  -9.733  1.00  0.00           C  
ATOM    575  CD1 LEU A  39      -0.898  -5.336  -9.768  1.00  0.00           C  
ATOM    576  CD2 LEU A  39      -0.351  -7.752  -9.478  1.00  0.00           C  
ATOM    577  H   LEU A  39       3.160  -6.196  -9.934  1.00  0.00           H  
ATOM    578  HA  LEU A  39       1.505  -8.406 -10.709  1.00  0.00           H  
ATOM    579  HB2 LEU A  39       1.516  -5.424 -11.181  1.00  0.00           H  
ATOM    580  HB3 LEU A  39       0.257  -6.443 -11.876  1.00  0.00           H  
ATOM    581  HG  LEU A  39       0.926  -6.108  -8.941  1.00  0.00           H  
ATOM    582 HD11 LEU A  39      -0.870  -4.799 -10.706  1.00  0.00           H  
ATOM    583 HD12 LEU A  39      -0.779  -4.640  -8.952  1.00  0.00           H  
ATOM    584 HD13 LEU A  39      -1.846  -5.844  -9.673  1.00  0.00           H  
ATOM    585 HD21 LEU A  39      -1.294  -7.655  -8.962  1.00  0.00           H  
ATOM    586 HD22 LEU A  39       0.334  -8.326  -8.871  1.00  0.00           H  
ATOM    587 HD23 LEU A  39      -0.507  -8.256 -10.420  1.00  0.00           H  
ATOM    588  N   GLY A  40       3.395  -7.109 -13.047  1.00  0.00           N  
ATOM    589  CA  GLY A  40       3.857  -7.331 -14.446  1.00  0.00           C  
ATOM    590  C   GLY A  40       4.047  -5.986 -15.148  1.00  0.00           C  
ATOM    591  O   GLY A  40       3.801  -5.853 -16.330  1.00  0.00           O  
ATOM    592  H   GLY A  40       3.848  -6.452 -12.478  1.00  0.00           H  
ATOM    593  HA2 GLY A  40       4.796  -7.867 -14.432  1.00  0.00           H  
ATOM    594  HA3 GLY A  40       3.121  -7.911 -14.981  1.00  0.00           H  
ATOM    595  N   LEU A  41       4.487  -4.987 -14.433  1.00  0.00           N  
ATOM    596  CA  LEU A  41       4.694  -3.652 -15.066  1.00  0.00           C  
ATOM    597  C   LEU A  41       6.003  -3.029 -14.572  1.00  0.00           C  
ATOM    598  O   LEU A  41       6.657  -3.553 -13.692  1.00  0.00           O  
ATOM    599  CB  LEU A  41       3.497  -2.807 -14.625  1.00  0.00           C  
ATOM    600  CG  LEU A  41       3.231  -3.032 -13.136  1.00  0.00           C  
ATOM    601  CD1 LEU A  41       2.862  -1.700 -12.478  1.00  0.00           C  
ATOM    602  CD2 LEU A  41       2.073  -4.018 -12.969  1.00  0.00           C  
ATOM    603  H   LEU A  41       4.683  -5.114 -13.481  1.00  0.00           H  
ATOM    604  HA  LEU A  41       4.704  -3.744 -16.141  1.00  0.00           H  
ATOM    605  HB2 LEU A  41       3.712  -1.762 -14.800  1.00  0.00           H  
ATOM    606  HB3 LEU A  41       2.625  -3.095 -15.192  1.00  0.00           H  
ATOM    607  HG  LEU A  41       4.118  -3.431 -12.667  1.00  0.00           H  
ATOM    608 HD11 LEU A  41       3.758  -1.120 -12.312  1.00  0.00           H  
ATOM    609 HD12 LEU A  41       2.375  -1.889 -11.533  1.00  0.00           H  
ATOM    610 HD13 LEU A  41       2.193  -1.152 -13.125  1.00  0.00           H  
ATOM    611 HD21 LEU A  41       2.467  -5.012 -12.819  1.00  0.00           H  
ATOM    612 HD22 LEU A  41       1.458  -4.004 -13.857  1.00  0.00           H  
ATOM    613 HD23 LEU A  41       1.478  -3.734 -12.115  1.00  0.00           H  
ATOM    614  N   SER A  42       6.389  -1.916 -15.132  1.00  0.00           N  
ATOM    615  CA  SER A  42       7.655  -1.262 -14.695  1.00  0.00           C  
ATOM    616  C   SER A  42       7.745   0.154 -15.269  1.00  0.00           C  
ATOM    617  O   SER A  42       8.307   0.362 -16.326  1.00  0.00           O  
ATOM    618  CB  SER A  42       8.771  -2.141 -15.260  1.00  0.00           C  
ATOM    619  OG  SER A  42      10.028  -1.534 -14.993  1.00  0.00           O  
ATOM    620  H   SER A  42       5.847  -1.510 -15.841  1.00  0.00           H  
ATOM    621  HA  SER A  42       7.715  -1.238 -13.619  1.00  0.00           H  
ATOM    622  HB2 SER A  42       8.739  -3.111 -14.792  1.00  0.00           H  
ATOM    623  HB3 SER A  42       8.632  -2.254 -16.327  1.00  0.00           H  
ATOM    624  HG  SER A  42      10.001  -0.637 -15.333  1.00  0.00           H  
ATOM    625  N   PRO A  43       7.184   1.084 -14.545  1.00  0.00           N  
ATOM    626  CA  PRO A  43       7.196   2.502 -14.981  1.00  0.00           C  
ATOM    627  C   PRO A  43       8.604   3.091 -14.843  1.00  0.00           C  
ATOM    628  O   PRO A  43       9.584   2.374 -14.792  1.00  0.00           O  
ATOM    629  CB  PRO A  43       6.225   3.180 -14.018  1.00  0.00           C  
ATOM    630  CG  PRO A  43       6.219   2.311 -12.801  1.00  0.00           C  
ATOM    631  CD  PRO A  43       6.492   0.903 -13.265  1.00  0.00           C  
ATOM    632  HA  PRO A  43       6.840   2.594 -15.993  1.00  0.00           H  
ATOM    633  HB2 PRO A  43       6.572   4.174 -13.773  1.00  0.00           H  
ATOM    634  HB3 PRO A  43       5.236   3.221 -14.448  1.00  0.00           H  
ATOM    635  HG2 PRO A  43       6.989   2.634 -12.115  1.00  0.00           H  
ATOM    636  HG3 PRO A  43       5.253   2.354 -12.321  1.00  0.00           H  
ATOM    637  HD2 PRO A  43       7.126   0.388 -12.556  1.00  0.00           H  
ATOM    638  HD3 PRO A  43       5.568   0.366 -13.413  1.00  0.00           H  
ATOM    639  N   SER A  44       8.713   4.390 -14.785  1.00  0.00           N  
ATOM    640  CA  SER A  44      10.058   5.019 -14.652  1.00  0.00           C  
ATOM    641  C   SER A  44      10.094   5.937 -13.427  1.00  0.00           C  
ATOM    642  O   SER A  44       9.070   6.321 -12.896  1.00  0.00           O  
ATOM    643  CB  SER A  44      10.245   5.828 -15.934  1.00  0.00           C  
ATOM    644  OG  SER A  44       8.974   6.073 -16.523  1.00  0.00           O  
ATOM    645  H   SER A  44       7.911   4.952 -14.828  1.00  0.00           H  
ATOM    646  HA  SER A  44      10.823   4.262 -14.579  1.00  0.00           H  
ATOM    647  HB2 SER A  44      10.715   6.769 -15.703  1.00  0.00           H  
ATOM    648  HB3 SER A  44      10.871   5.274 -16.620  1.00  0.00           H  
ATOM    649  HG  SER A  44       8.668   6.931 -16.223  1.00  0.00           H  
ATOM    650  N   GLU A  45      11.266   6.293 -12.975  1.00  0.00           N  
ATOM    651  CA  GLU A  45      11.364   7.186 -11.785  1.00  0.00           C  
ATOM    652  C   GLU A  45      10.341   8.320 -11.891  1.00  0.00           C  
ATOM    653  O   GLU A  45       9.427   8.419 -11.098  1.00  0.00           O  
ATOM    654  CB  GLU A  45      12.788   7.743 -11.824  1.00  0.00           C  
ATOM    655  CG  GLU A  45      13.744   6.749 -11.161  1.00  0.00           C  
ATOM    656  CD  GLU A  45      14.017   5.586 -12.116  1.00  0.00           C  
ATOM    657  OE1 GLU A  45      14.468   5.845 -13.219  1.00  0.00           O  
ATOM    658  OE2 GLU A  45      13.770   4.456 -11.728  1.00  0.00           O  
ATOM    659  H   GLU A  45      12.080   5.973 -13.417  1.00  0.00           H  
ATOM    660  HA  GLU A  45      11.213   6.623 -10.878  1.00  0.00           H  
ATOM    661  HB2 GLU A  45      13.085   7.898 -12.851  1.00  0.00           H  
ATOM    662  HB3 GLU A  45      12.823   8.682 -11.293  1.00  0.00           H  
ATOM    663  HG2 GLU A  45      14.673   7.247 -10.922  1.00  0.00           H  
ATOM    664  HG3 GLU A  45      13.296   6.370 -10.254  1.00  0.00           H  
ATOM    665  N   ALA A  46      10.487   9.174 -12.866  1.00  0.00           N  
ATOM    666  CA  ALA A  46       9.520  10.298 -13.021  1.00  0.00           C  
ATOM    667  C   ALA A  46       8.089   9.791 -12.817  1.00  0.00           C  
ATOM    668  O   ALA A  46       7.312  10.374 -12.087  1.00  0.00           O  
ATOM    669  CB  ALA A  46       9.713  10.794 -14.454  1.00  0.00           C  
ATOM    670  H   ALA A  46      11.230   9.077 -13.497  1.00  0.00           H  
ATOM    671  HA  ALA A  46       9.744  11.089 -12.322  1.00  0.00           H  
ATOM    672  HB1 ALA A  46       9.450  10.009 -15.146  1.00  0.00           H  
ATOM    673  HB2 ALA A  46      10.747  11.072 -14.602  1.00  0.00           H  
ATOM    674  HB3 ALA A  46       9.082  11.653 -14.627  1.00  0.00           H  
ATOM    675  N   GLU A  47       7.739   8.708 -13.454  1.00  0.00           N  
ATOM    676  CA  GLU A  47       6.360   8.162 -13.293  1.00  0.00           C  
ATOM    677  C   GLU A  47       6.104   7.809 -11.826  1.00  0.00           C  
ATOM    678  O   GLU A  47       5.005   7.948 -11.326  1.00  0.00           O  
ATOM    679  CB  GLU A  47       6.328   6.903 -14.161  1.00  0.00           C  
ATOM    680  CG  GLU A  47       5.055   6.900 -15.009  1.00  0.00           C  
ATOM    681  CD  GLU A  47       3.848   6.605 -14.117  1.00  0.00           C  
ATOM    682  OE1 GLU A  47       3.528   5.439 -13.951  1.00  0.00           O  
ATOM    683  OE2 GLU A  47       3.263   7.550 -13.613  1.00  0.00           O  
ATOM    684  H   GLU A  47       8.382   8.251 -14.036  1.00  0.00           H  
ATOM    685  HA  GLU A  47       5.629   8.872 -13.645  1.00  0.00           H  
ATOM    686  HB2 GLU A  47       7.193   6.891 -14.809  1.00  0.00           H  
ATOM    687  HB3 GLU A  47       6.340   6.029 -13.529  1.00  0.00           H  
ATOM    688  HG2 GLU A  47       4.931   7.866 -15.476  1.00  0.00           H  
ATOM    689  HG3 GLU A  47       5.131   6.139 -15.770  1.00  0.00           H  
ATOM    690  N   VAL A  48       7.112   7.355 -11.132  1.00  0.00           N  
ATOM    691  CA  VAL A  48       6.927   6.995  -9.697  1.00  0.00           C  
ATOM    692  C   VAL A  48       6.749   8.262  -8.855  1.00  0.00           C  
ATOM    693  O   VAL A  48       5.901   8.328  -7.987  1.00  0.00           O  
ATOM    694  CB  VAL A  48       8.212   6.266  -9.301  1.00  0.00           C  
ATOM    695  CG1 VAL A  48       7.992   5.523  -7.982  1.00  0.00           C  
ATOM    696  CG2 VAL A  48       8.588   5.263 -10.394  1.00  0.00           C  
ATOM    697  H   VAL A  48       7.989   7.252 -11.554  1.00  0.00           H  
ATOM    698  HA  VAL A  48       6.079   6.339  -9.578  1.00  0.00           H  
ATOM    699  HB  VAL A  48       9.010   6.985  -9.179  1.00  0.00           H  
ATOM    700 HG11 VAL A  48       7.343   6.104  -7.345  1.00  0.00           H  
ATOM    701 HG12 VAL A  48       8.942   5.374  -7.490  1.00  0.00           H  
ATOM    702 HG13 VAL A  48       7.538   4.564  -8.182  1.00  0.00           H  
ATOM    703 HG21 VAL A  48       9.485   5.597 -10.896  1.00  0.00           H  
ATOM    704 HG22 VAL A  48       7.782   5.190 -11.108  1.00  0.00           H  
ATOM    705 HG23 VAL A  48       8.764   4.295  -9.949  1.00  0.00           H  
ATOM    706  N   ASN A  49       7.542   9.267  -9.105  1.00  0.00           N  
ATOM    707  CA  ASN A  49       7.417  10.528  -8.320  1.00  0.00           C  
ATOM    708  C   ASN A  49       5.976  11.040  -8.366  1.00  0.00           C  
ATOM    709  O   ASN A  49       5.385  11.353  -7.351  1.00  0.00           O  
ATOM    710  CB  ASN A  49       8.360  11.517  -9.008  1.00  0.00           C  
ATOM    711  CG  ASN A  49       8.411  12.818  -8.205  1.00  0.00           C  
ATOM    712  OD1 ASN A  49       9.292  13.007  -7.389  1.00  0.00           O  
ATOM    713  ND2 ASN A  49       7.497  13.729  -8.402  1.00  0.00           N  
ATOM    714  H   ASN A  49       8.220   9.193  -9.809  1.00  0.00           H  
ATOM    715  HA  ASN A  49       7.730  10.371  -7.300  1.00  0.00           H  
ATOM    716  HB2 ASN A  49       9.350  11.089  -9.067  1.00  0.00           H  
ATOM    717  HB3 ASN A  49       7.997  11.725 -10.004  1.00  0.00           H  
ATOM    718 HD21 ASN A  49       6.787  13.576  -9.059  1.00  0.00           H  
ATOM    719 HD22 ASN A  49       7.522  14.565  -7.891  1.00  0.00           H  
ATOM    720  N   ASP A  50       5.404  11.127  -9.536  1.00  0.00           N  
ATOM    721  CA  ASP A  50       4.000  11.619  -9.644  1.00  0.00           C  
ATOM    722  C   ASP A  50       3.028  10.555  -9.129  1.00  0.00           C  
ATOM    723  O   ASP A  50       2.061  10.857  -8.455  1.00  0.00           O  
ATOM    724  CB  ASP A  50       3.781  11.866 -11.137  1.00  0.00           C  
ATOM    725  CG  ASP A  50       4.864  12.812 -11.661  1.00  0.00           C  
ATOM    726  OD1 ASP A  50       5.322  13.641 -10.892  1.00  0.00           O  
ATOM    727  OD2 ASP A  50       5.216  12.692 -12.823  1.00  0.00           O  
ATOM    728  H   ASP A  50       5.897  10.869 -10.343  1.00  0.00           H  
ATOM    729  HA  ASP A  50       3.879  12.539  -9.095  1.00  0.00           H  
ATOM    730  HB2 ASP A  50       3.834  10.927 -11.669  1.00  0.00           H  
ATOM    731  HB3 ASP A  50       2.812  12.314 -11.290  1.00  0.00           H  
ATOM    732  N   LEU A  51       3.275   9.311  -9.438  1.00  0.00           N  
ATOM    733  CA  LEU A  51       2.363   8.230  -8.965  1.00  0.00           C  
ATOM    734  C   LEU A  51       2.317   8.209  -7.435  1.00  0.00           C  
ATOM    735  O   LEU A  51       1.280   8.000  -6.838  1.00  0.00           O  
ATOM    736  CB  LEU A  51       2.974   6.934  -9.501  1.00  0.00           C  
ATOM    737  CG  LEU A  51       2.130   5.744  -9.045  1.00  0.00           C  
ATOM    738  CD1 LEU A  51       0.830   5.702  -9.850  1.00  0.00           C  
ATOM    739  CD2 LEU A  51       2.912   4.449  -9.272  1.00  0.00           C  
ATOM    740  H   LEU A  51       4.058   9.088  -9.981  1.00  0.00           H  
ATOM    741  HA  LEU A  51       1.373   8.366  -9.371  1.00  0.00           H  
ATOM    742  HB2 LEU A  51       2.998   6.968 -10.580  1.00  0.00           H  
ATOM    743  HB3 LEU A  51       3.979   6.826  -9.121  1.00  0.00           H  
ATOM    744  HG  LEU A  51       1.899   5.849  -7.994  1.00  0.00           H  
ATOM    745 HD11 LEU A  51       0.198   4.911  -9.473  1.00  0.00           H  
ATOM    746 HD12 LEU A  51       1.057   5.516 -10.889  1.00  0.00           H  
ATOM    747 HD13 LEU A  51       0.318   6.648  -9.757  1.00  0.00           H  
ATOM    748 HD21 LEU A  51       2.926   3.872  -8.359  1.00  0.00           H  
ATOM    749 HD22 LEU A  51       3.924   4.686  -9.563  1.00  0.00           H  
ATOM    750 HD23 LEU A  51       2.437   3.874 -10.053  1.00  0.00           H  
ATOM    751  N   MET A  52       3.434   8.425  -6.795  1.00  0.00           N  
ATOM    752  CA  MET A  52       3.453   8.418  -5.304  1.00  0.00           C  
ATOM    753  C   MET A  52       2.931   9.750  -4.762  1.00  0.00           C  
ATOM    754  O   MET A  52       2.014   9.790  -3.965  1.00  0.00           O  
ATOM    755  CB  MET A  52       4.923   8.225  -4.928  1.00  0.00           C  
ATOM    756  CG  MET A  52       5.042   7.106  -3.891  1.00  0.00           C  
ATOM    757  SD  MET A  52       5.684   5.612  -4.687  1.00  0.00           S  
ATOM    758  CE  MET A  52       4.151   4.652  -4.636  1.00  0.00           C  
ATOM    759  H   MET A  52       4.260   8.592  -7.296  1.00  0.00           H  
ATOM    760  HA  MET A  52       2.865   7.598  -4.924  1.00  0.00           H  
ATOM    761  HB2 MET A  52       5.488   7.960  -5.810  1.00  0.00           H  
ATOM    762  HB3 MET A  52       5.312   9.141  -4.512  1.00  0.00           H  
ATOM    763  HG2 MET A  52       5.717   7.413  -3.106  1.00  0.00           H  
ATOM    764  HG3 MET A  52       4.069   6.900  -3.471  1.00  0.00           H  
ATOM    765  HE1 MET A  52       4.332   3.712  -4.133  1.00  0.00           H  
ATOM    766  HE2 MET A  52       3.811   4.459  -5.641  1.00  0.00           H  
ATOM    767  HE3 MET A  52       3.394   5.211  -4.105  1.00  0.00           H  
ATOM    768  N   ASN A  53       3.506  10.842  -5.187  1.00  0.00           N  
ATOM    769  CA  ASN A  53       3.041  12.170  -4.695  1.00  0.00           C  
ATOM    770  C   ASN A  53       1.517  12.266  -4.792  1.00  0.00           C  
ATOM    771  O   ASN A  53       0.886  13.019  -4.075  1.00  0.00           O  
ATOM    772  CB  ASN A  53       3.703  13.189  -5.623  1.00  0.00           C  
ATOM    773  CG  ASN A  53       5.192  13.298  -5.285  1.00  0.00           C  
ATOM    774  OD1 ASN A  53       5.675  12.626  -4.396  1.00  0.00           O  
ATOM    775  ND2 ASN A  53       5.944  14.123  -5.962  1.00  0.00           N  
ATOM    776  H   ASN A  53       4.245  10.788  -5.830  1.00  0.00           H  
ATOM    777  HA  ASN A  53       3.367  12.331  -3.679  1.00  0.00           H  
ATOM    778  HB2 ASN A  53       3.588  12.870  -6.648  1.00  0.00           H  
ATOM    779  HB3 ASN A  53       3.236  14.153  -5.491  1.00  0.00           H  
ATOM    780 HD21 ASN A  53       5.554  14.664  -6.680  1.00  0.00           H  
ATOM    781 HD22 ASN A  53       6.898  14.199  -5.753  1.00  0.00           H  
ATOM    782  N   GLU A  54       0.921  11.508  -5.671  1.00  0.00           N  
ATOM    783  CA  GLU A  54      -0.563  11.557  -5.812  1.00  0.00           C  
ATOM    784  C   GLU A  54      -1.231  10.867  -4.620  1.00  0.00           C  
ATOM    785  O   GLU A  54      -2.409  11.033  -4.374  1.00  0.00           O  
ATOM    786  CB  GLU A  54      -0.863  10.800  -7.106  1.00  0.00           C  
ATOM    787  CG  GLU A  54      -2.360  10.885  -7.413  1.00  0.00           C  
ATOM    788  CD  GLU A  54      -2.726   9.830  -8.460  1.00  0.00           C  
ATOM    789  OE1 GLU A  54      -2.661   8.656  -8.138  1.00  0.00           O  
ATOM    790  OE2 GLU A  54      -3.067  10.216  -9.566  1.00  0.00           O  
ATOM    791  H   GLU A  54       1.447  10.908  -6.239  1.00  0.00           H  
ATOM    792  HA  GLU A  54      -0.901  12.578  -5.896  1.00  0.00           H  
ATOM    793  HB2 GLU A  54      -0.303  11.240  -7.918  1.00  0.00           H  
ATOM    794  HB3 GLU A  54      -0.579   9.764  -6.992  1.00  0.00           H  
ATOM    795  HG2 GLU A  54      -2.922  10.706  -6.509  1.00  0.00           H  
ATOM    796  HG3 GLU A  54      -2.594  11.866  -7.796  1.00  0.00           H  
ATOM    797  N   ILE A  55      -0.486  10.095  -3.877  1.00  0.00           N  
ATOM    798  CA  ILE A  55      -1.080   9.395  -2.701  1.00  0.00           C  
ATOM    799  C   ILE A  55      -0.169   9.549  -1.479  1.00  0.00           C  
ATOM    800  O   ILE A  55      -0.629   9.711  -0.366  1.00  0.00           O  
ATOM    801  CB  ILE A  55      -1.171   7.927  -3.118  1.00  0.00           C  
ATOM    802  CG1 ILE A  55      -1.435   7.062  -1.884  1.00  0.00           C  
ATOM    803  CG2 ILE A  55       0.145   7.497  -3.769  1.00  0.00           C  
ATOM    804  CD1 ILE A  55      -1.315   5.584  -2.260  1.00  0.00           C  
ATOM    805  H   ILE A  55       0.462   9.973  -4.092  1.00  0.00           H  
ATOM    806  HA  ILE A  55      -2.064   9.780  -2.489  1.00  0.00           H  
ATOM    807  HB  ILE A  55      -1.978   7.804  -3.825  1.00  0.00           H  
ATOM    808 HG12 ILE A  55      -0.711   7.298  -1.117  1.00  0.00           H  
ATOM    809 HG13 ILE A  55      -2.430   7.257  -1.513  1.00  0.00           H  
ATOM    810 HG21 ILE A  55       0.953   7.628  -3.065  1.00  0.00           H  
ATOM    811 HG22 ILE A  55       0.329   8.104  -4.643  1.00  0.00           H  
ATOM    812 HG23 ILE A  55       0.082   6.459  -4.057  1.00  0.00           H  
ATOM    813 HD11 ILE A  55      -0.363   5.412  -2.741  1.00  0.00           H  
ATOM    814 HD12 ILE A  55      -2.114   5.320  -2.937  1.00  0.00           H  
ATOM    815 HD13 ILE A  55      -1.382   4.979  -1.369  1.00  0.00           H  
ATOM    816  N   ASP A  56       1.119   9.500  -1.678  1.00  0.00           N  
ATOM    817  CA  ASP A  56       2.058   9.644  -0.527  1.00  0.00           C  
ATOM    818  C   ASP A  56       1.762  10.936   0.239  1.00  0.00           C  
ATOM    819  O   ASP A  56       2.357  11.966  -0.009  1.00  0.00           O  
ATOM    820  CB  ASP A  56       3.450   9.701  -1.157  1.00  0.00           C  
ATOM    821  CG  ASP A  56       4.342   8.631  -0.523  1.00  0.00           C  
ATOM    822  OD1 ASP A  56       3.826   7.573  -0.202  1.00  0.00           O  
ATOM    823  OD2 ASP A  56       5.524   8.889  -0.370  1.00  0.00           O  
ATOM    824  H   ASP A  56       1.471   9.369  -2.583  1.00  0.00           H  
ATOM    825  HA  ASP A  56       1.984   8.791   0.128  1.00  0.00           H  
ATOM    826  HB2 ASP A  56       3.371   9.522  -2.220  1.00  0.00           H  
ATOM    827  HB3 ASP A  56       3.884  10.675  -0.986  1.00  0.00           H  
ATOM    828  N   VAL A  57       0.847  10.890   1.168  1.00  0.00           N  
ATOM    829  CA  VAL A  57       0.514  12.117   1.947  1.00  0.00           C  
ATOM    830  C   VAL A  57       1.648  12.448   2.922  1.00  0.00           C  
ATOM    831  O   VAL A  57       1.944  11.690   3.824  1.00  0.00           O  
ATOM    832  CB  VAL A  57      -0.763  11.767   2.711  1.00  0.00           C  
ATOM    833  CG1 VAL A  57      -1.385  13.044   3.279  1.00  0.00           C  
ATOM    834  CG2 VAL A  57      -1.757  11.096   1.760  1.00  0.00           C  
ATOM    835  H   VAL A  57       0.378  10.050   1.352  1.00  0.00           H  
ATOM    836  HA  VAL A  57       0.331  12.947   1.285  1.00  0.00           H  
ATOM    837  HB  VAL A  57      -0.524  11.092   3.521  1.00  0.00           H  
ATOM    838 HG11 VAL A  57      -1.372  13.817   2.526  1.00  0.00           H  
ATOM    839 HG12 VAL A  57      -0.819  13.368   4.139  1.00  0.00           H  
ATOM    840 HG13 VAL A  57      -2.406  12.847   3.573  1.00  0.00           H  
ATOM    841 HG21 VAL A  57      -2.765  11.288   2.100  1.00  0.00           H  
ATOM    842 HG22 VAL A  57      -1.579  10.031   1.745  1.00  0.00           H  
ATOM    843 HG23 VAL A  57      -1.630  11.497   0.766  1.00  0.00           H  
ATOM    844  N   ASP A  58       2.284  13.574   2.746  1.00  0.00           N  
ATOM    845  CA  ASP A  58       3.398  13.951   3.662  1.00  0.00           C  
ATOM    846  C   ASP A  58       4.572  12.983   3.495  1.00  0.00           C  
ATOM    847  O   ASP A  58       4.817  12.469   2.422  1.00  0.00           O  
ATOM    848  CB  ASP A  58       2.808  13.843   5.069  1.00  0.00           C  
ATOM    849  CG  ASP A  58       3.156  15.101   5.867  1.00  0.00           C  
ATOM    850  OD1 ASP A  58       3.310  16.144   5.254  1.00  0.00           O  
ATOM    851  OD2 ASP A  58       3.262  15.000   7.078  1.00  0.00           O  
ATOM    852  H   ASP A  58       2.029  14.170   2.012  1.00  0.00           H  
ATOM    853  HA  ASP A  58       3.715  14.964   3.472  1.00  0.00           H  
ATOM    854  HB2 ASP A  58       1.735  13.743   5.002  1.00  0.00           H  
ATOM    855  HB3 ASP A  58       3.221  12.978   5.567  1.00  0.00           H  
ATOM    856  N   GLY A  59       5.299  12.729   4.549  1.00  0.00           N  
ATOM    857  CA  GLY A  59       6.455  11.795   4.451  1.00  0.00           C  
ATOM    858  C   GLY A  59       5.963  10.417   4.001  1.00  0.00           C  
ATOM    859  O   GLY A  59       5.866  10.137   2.823  1.00  0.00           O  
ATOM    860  H   GLY A  59       5.083  13.154   5.406  1.00  0.00           H  
ATOM    861  HA2 GLY A  59       7.166  12.178   3.732  1.00  0.00           H  
ATOM    862  HA3 GLY A  59       6.930  11.706   5.415  1.00  0.00           H  
ATOM    863  N   ASN A  60       5.651   9.556   4.930  1.00  0.00           N  
ATOM    864  CA  ASN A  60       5.166   8.197   4.554  1.00  0.00           C  
ATOM    865  C   ASN A  60       3.665   8.076   4.830  1.00  0.00           C  
ATOM    866  O   ASN A  60       3.006   9.040   5.167  1.00  0.00           O  
ATOM    867  CB  ASN A  60       5.954   7.235   5.442  1.00  0.00           C  
ATOM    868  CG  ASN A  60       7.071   6.583   4.624  1.00  0.00           C  
ATOM    869  OD1 ASN A  60       8.047   7.223   4.288  1.00  0.00           O  
ATOM    870  ND2 ASN A  60       6.968   5.326   4.289  1.00  0.00           N  
ATOM    871  H   ASN A  60       5.737   9.802   5.875  1.00  0.00           H  
ATOM    872  HA  ASN A  60       5.376   7.996   3.515  1.00  0.00           H  
ATOM    873  HB2 ASN A  60       6.385   7.780   6.270  1.00  0.00           H  
ATOM    874  HB3 ASN A  60       5.294   6.469   5.820  1.00  0.00           H  
ATOM    875 HD21 ASN A  60       6.181   4.809   4.560  1.00  0.00           H  
ATOM    876 HD22 ASN A  60       7.678   4.899   3.765  1.00  0.00           H  
ATOM    877  N   HIS A  61       3.120   6.899   4.691  1.00  0.00           N  
ATOM    878  CA  HIS A  61       1.662   6.717   4.946  1.00  0.00           C  
ATOM    879  C   HIS A  61       1.274   5.246   4.778  1.00  0.00           C  
ATOM    880  O   HIS A  61       2.048   4.441   4.299  1.00  0.00           O  
ATOM    881  CB  HIS A  61       0.965   7.580   3.892  1.00  0.00           C  
ATOM    882  CG  HIS A  61       1.103   6.934   2.540  1.00  0.00           C  
ATOM    883  ND1 HIS A  61       2.037   5.942   2.287  1.00  0.00           N  
ATOM    884  CD2 HIS A  61       0.431   7.126   1.359  1.00  0.00           C  
ATOM    885  CE1 HIS A  61       1.905   5.579   0.998  1.00  0.00           C  
ATOM    886  NE2 HIS A  61       0.939   6.269   0.387  1.00  0.00           N  
ATOM    887  H   HIS A  61       3.669   6.134   4.418  1.00  0.00           H  
ATOM    888  HA  HIS A  61       1.406   7.064   5.934  1.00  0.00           H  
ATOM    889  HB2 HIS A  61      -0.082   7.676   4.141  1.00  0.00           H  
ATOM    890  HB3 HIS A  61       1.421   8.559   3.870  1.00  0.00           H  
ATOM    891  HD1 HIS A  61       2.679   5.573   2.931  1.00  0.00           H  
ATOM    892  HD2 HIS A  61      -0.369   7.835   1.206  1.00  0.00           H  
ATOM    893  HE1 HIS A  61       2.505   4.820   0.519  1.00  0.00           H  
ATOM    894  N   GLN A  62       0.082   4.889   5.167  1.00  0.00           N  
ATOM    895  CA  GLN A  62      -0.355   3.469   5.028  1.00  0.00           C  
ATOM    896  C   GLN A  62      -1.287   3.320   3.823  1.00  0.00           C  
ATOM    897  O   GLN A  62      -2.401   3.806   3.823  1.00  0.00           O  
ATOM    898  CB  GLN A  62      -1.102   3.155   6.325  1.00  0.00           C  
ATOM    899  CG  GLN A  62      -0.236   3.554   7.522  1.00  0.00           C  
ATOM    900  CD  GLN A  62      -1.021   4.510   8.423  1.00  0.00           C  
ATOM    901  OE1 GLN A  62      -1.779   5.329   7.945  1.00  0.00           O  
ATOM    902  NE2 GLN A  62      -0.868   4.439   9.717  1.00  0.00           N  
ATOM    903  H   GLN A  62      -0.529   5.553   5.550  1.00  0.00           H  
ATOM    904  HA  GLN A  62       0.500   2.820   4.928  1.00  0.00           H  
ATOM    905  HB2 GLN A  62      -2.030   3.709   6.350  1.00  0.00           H  
ATOM    906  HB3 GLN A  62      -1.312   2.098   6.372  1.00  0.00           H  
ATOM    907  HG2 GLN A  62       0.034   2.670   8.081  1.00  0.00           H  
ATOM    908  HG3 GLN A  62       0.658   4.046   7.171  1.00  0.00           H  
ATOM    909 HE21 GLN A  62      -0.256   3.779  10.104  1.00  0.00           H  
ATOM    910 HE22 GLN A  62      -1.366   5.046  10.303  1.00  0.00           H  
ATOM    911  N   ILE A  63      -0.841   2.651   2.795  1.00  0.00           N  
ATOM    912  CA  ILE A  63      -1.701   2.471   1.591  1.00  0.00           C  
ATOM    913  C   ILE A  63      -2.723   1.357   1.831  1.00  0.00           C  
ATOM    914  O   ILE A  63      -2.472   0.420   2.563  1.00  0.00           O  
ATOM    915  CB  ILE A  63      -0.738   2.082   0.470  1.00  0.00           C  
ATOM    916  CG1 ILE A  63       0.273   3.211   0.253  1.00  0.00           C  
ATOM    917  CG2 ILE A  63      -1.525   1.849  -0.821  1.00  0.00           C  
ATOM    918  CD1 ILE A  63       1.225   2.831  -0.882  1.00  0.00           C  
ATOM    919  H   ILE A  63       0.061   2.266   2.815  1.00  0.00           H  
ATOM    920  HA  ILE A  63      -2.201   3.395   1.344  1.00  0.00           H  
ATOM    921  HB  ILE A  63      -0.217   1.176   0.742  1.00  0.00           H  
ATOM    922 HG12 ILE A  63      -0.252   4.119  -0.004  1.00  0.00           H  
ATOM    923 HG13 ILE A  63       0.839   3.366   1.159  1.00  0.00           H  
ATOM    924 HG21 ILE A  63      -2.202   1.018  -0.685  1.00  0.00           H  
ATOM    925 HG22 ILE A  63      -0.838   1.626  -1.625  1.00  0.00           H  
ATOM    926 HG23 ILE A  63      -2.089   2.737  -1.065  1.00  0.00           H  
ATOM    927 HD11 ILE A  63       1.736   3.715  -1.234  1.00  0.00           H  
ATOM    928 HD12 ILE A  63       0.662   2.393  -1.693  1.00  0.00           H  
ATOM    929 HD13 ILE A  63       1.950   2.116  -0.520  1.00  0.00           H  
ATOM    930  N   GLU A  64      -3.871   1.450   1.218  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -4.905   0.394   1.409  1.00  0.00           C  
ATOM    932  C   GLU A  64      -5.155  -0.342   0.091  1.00  0.00           C  
ATOM    933  O   GLU A  64      -5.307   0.267  -0.950  1.00  0.00           O  
ATOM    934  CB  GLU A  64      -6.162   1.146   1.851  1.00  0.00           C  
ATOM    935  CG  GLU A  64      -6.497   0.775   3.298  1.00  0.00           C  
ATOM    936  CD  GLU A  64      -7.400  -0.459   3.313  1.00  0.00           C  
ATOM    937  OE1 GLU A  64      -8.093  -0.675   2.332  1.00  0.00           O  
ATOM    938  OE2 GLU A  64      -7.384  -1.168   4.306  1.00  0.00           O  
ATOM    939  H   GLU A  64      -4.052   2.214   0.630  1.00  0.00           H  
ATOM    940  HA  GLU A  64      -4.601  -0.299   2.177  1.00  0.00           H  
ATOM    941  HB2 GLU A  64      -5.988   2.210   1.782  1.00  0.00           H  
ATOM    942  HB3 GLU A  64      -6.989   0.873   1.212  1.00  0.00           H  
ATOM    943  HG2 GLU A  64      -5.584   0.562   3.835  1.00  0.00           H  
ATOM    944  HG3 GLU A  64      -7.009   1.599   3.771  1.00  0.00           H  
ATOM    945  N   PHE A  65      -5.197  -1.645   0.124  1.00  0.00           N  
ATOM    946  CA  PHE A  65      -5.436  -2.415  -1.132  1.00  0.00           C  
ATOM    947  C   PHE A  65      -6.543  -1.752  -1.955  1.00  0.00           C  
ATOM    948  O   PHE A  65      -6.463  -1.668  -3.165  1.00  0.00           O  
ATOM    949  CB  PHE A  65      -5.870  -3.806  -0.670  1.00  0.00           C  
ATOM    950  CG  PHE A  65      -6.002  -4.714  -1.868  1.00  0.00           C  
ATOM    951  CD1 PHE A  65      -4.950  -4.818  -2.786  1.00  0.00           C  
ATOM    952  CD2 PHE A  65      -7.176  -5.451  -2.063  1.00  0.00           C  
ATOM    953  CE1 PHE A  65      -5.072  -5.659  -3.899  1.00  0.00           C  
ATOM    954  CE2 PHE A  65      -7.298  -6.293  -3.175  1.00  0.00           C  
ATOM    955  CZ  PHE A  65      -6.246  -6.397  -4.093  1.00  0.00           C  
ATOM    956  H   PHE A  65      -5.071  -2.119   0.973  1.00  0.00           H  
ATOM    957  HA  PHE A  65      -4.527  -2.486  -1.708  1.00  0.00           H  
ATOM    958  HB2 PHE A  65      -5.131  -4.208   0.008  1.00  0.00           H  
ATOM    959  HB3 PHE A  65      -6.822  -3.737  -0.165  1.00  0.00           H  
ATOM    960  HD1 PHE A  65      -4.044  -4.249  -2.637  1.00  0.00           H  
ATOM    961  HD2 PHE A  65      -7.987  -5.372  -1.354  1.00  0.00           H  
ATOM    962  HE1 PHE A  65      -4.261  -5.739  -4.606  1.00  0.00           H  
ATOM    963  HE2 PHE A  65      -8.203  -6.862  -3.324  1.00  0.00           H  
ATOM    964  HZ  PHE A  65      -6.340  -7.045  -4.951  1.00  0.00           H  
ATOM    965  N   SER A  66      -7.574  -1.279  -1.310  1.00  0.00           N  
ATOM    966  CA  SER A  66      -8.683  -0.621  -2.058  1.00  0.00           C  
ATOM    967  C   SER A  66      -8.157   0.602  -2.813  1.00  0.00           C  
ATOM    968  O   SER A  66      -7.919   0.555  -4.003  1.00  0.00           O  
ATOM    969  CB  SER A  66      -9.688  -0.200  -0.987  1.00  0.00           C  
ATOM    970  OG  SER A  66     -10.733  -1.160  -0.920  1.00  0.00           O  
ATOM    971  H   SER A  66      -7.619  -1.356  -0.334  1.00  0.00           H  
ATOM    972  HA  SER A  66      -9.143  -1.317  -2.741  1.00  0.00           H  
ATOM    973  HB2 SER A  66      -9.196  -0.143  -0.031  1.00  0.00           H  
ATOM    974  HB3 SER A  66     -10.093   0.773  -1.237  1.00  0.00           H  
ATOM    975  HG  SER A  66     -10.339  -2.033  -0.984  1.00  0.00           H  
ATOM    976  N   GLU A  67      -7.971   1.698  -2.129  1.00  0.00           N  
ATOM    977  CA  GLU A  67      -7.458   2.923  -2.806  1.00  0.00           C  
ATOM    978  C   GLU A  67      -6.286   2.567  -3.726  1.00  0.00           C  
ATOM    979  O   GLU A  67      -6.152   3.097  -4.811  1.00  0.00           O  
ATOM    980  CB  GLU A  67      -6.995   3.838  -1.670  1.00  0.00           C  
ATOM    981  CG  GLU A  67      -6.080   4.930  -2.228  1.00  0.00           C  
ATOM    982  CD  GLU A  67      -4.668   4.752  -1.664  1.00  0.00           C  
ATOM    983  OE1 GLU A  67      -4.407   3.707  -1.091  1.00  0.00           O  
ATOM    984  OE2 GLU A  67      -3.873   5.665  -1.815  1.00  0.00           O  
ATOM    985  H   GLU A  67      -8.168   1.716  -1.169  1.00  0.00           H  
ATOM    986  HA  GLU A  67      -8.245   3.402  -3.366  1.00  0.00           H  
ATOM    987  HB2 GLU A  67      -7.855   4.293  -1.201  1.00  0.00           H  
ATOM    988  HB3 GLU A  67      -6.453   3.255  -0.939  1.00  0.00           H  
ATOM    989  HG2 GLU A  67      -6.050   4.858  -3.306  1.00  0.00           H  
ATOM    990  HG3 GLU A  67      -6.460   5.899  -1.941  1.00  0.00           H  
ATOM    991  N   PHE A  68      -5.437   1.673  -3.299  1.00  0.00           N  
ATOM    992  CA  PHE A  68      -4.275   1.283  -4.147  1.00  0.00           C  
ATOM    993  C   PHE A  68      -4.740   0.962  -5.570  1.00  0.00           C  
ATOM    994  O   PHE A  68      -4.375   1.628  -6.518  1.00  0.00           O  
ATOM    995  CB  PHE A  68      -3.699   0.036  -3.475  1.00  0.00           C  
ATOM    996  CG  PHE A  68      -2.759  -0.666  -4.428  1.00  0.00           C  
ATOM    997  CD1 PHE A  68      -2.078   0.067  -5.408  1.00  0.00           C  
ATOM    998  CD2 PHE A  68      -2.568  -2.050  -4.330  1.00  0.00           C  
ATOM    999  CE1 PHE A  68      -1.208  -0.584  -6.291  1.00  0.00           C  
ATOM   1000  CE2 PHE A  68      -1.698  -2.701  -5.212  1.00  0.00           C  
ATOM   1001  CZ  PHE A  68      -1.017  -1.967  -6.193  1.00  0.00           C  
ATOM   1002  H   PHE A  68      -5.563   1.258  -2.421  1.00  0.00           H  
ATOM   1003  HA  PHE A  68      -3.536   2.067  -4.159  1.00  0.00           H  
ATOM   1004  HB2 PHE A  68      -3.160   0.323  -2.584  1.00  0.00           H  
ATOM   1005  HB3 PHE A  68      -4.504  -0.632  -3.210  1.00  0.00           H  
ATOM   1006  HD1 PHE A  68      -2.226   1.134  -5.483  1.00  0.00           H  
ATOM   1007  HD2 PHE A  68      -3.093  -2.615  -3.574  1.00  0.00           H  
ATOM   1008  HE1 PHE A  68      -0.683  -0.019  -7.046  1.00  0.00           H  
ATOM   1009  HE2 PHE A  68      -1.550  -3.768  -5.137  1.00  0.00           H  
ATOM   1010  HZ  PHE A  68      -0.346  -2.470  -6.873  1.00  0.00           H  
ATOM   1011  N   LEU A  69      -5.544  -0.054  -5.726  1.00  0.00           N  
ATOM   1012  CA  LEU A  69      -6.032  -0.419  -7.087  1.00  0.00           C  
ATOM   1013  C   LEU A  69      -7.041   0.619  -7.585  1.00  0.00           C  
ATOM   1014  O   LEU A  69      -7.088   0.942  -8.755  1.00  0.00           O  
ATOM   1015  CB  LEU A  69      -6.702  -1.782  -6.912  1.00  0.00           C  
ATOM   1016  CG  LEU A  69      -5.679  -2.893  -7.162  1.00  0.00           C  
ATOM   1017  CD1 LEU A  69      -4.385  -2.581  -6.407  1.00  0.00           C  
ATOM   1018  CD2 LEU A  69      -6.246  -4.225  -6.665  1.00  0.00           C  
ATOM   1019  H   LEU A  69      -5.826  -0.580  -4.947  1.00  0.00           H  
ATOM   1020  HA  LEU A  69      -5.204  -0.501  -7.774  1.00  0.00           H  
ATOM   1021  HB2 LEU A  69      -7.089  -1.866  -5.908  1.00  0.00           H  
ATOM   1022  HB3 LEU A  69      -7.513  -1.877  -7.620  1.00  0.00           H  
ATOM   1023  HG  LEU A  69      -5.472  -2.960  -8.220  1.00  0.00           H  
ATOM   1024 HD11 LEU A  69      -4.619  -2.050  -5.496  1.00  0.00           H  
ATOM   1025 HD12 LEU A  69      -3.747  -1.968  -7.026  1.00  0.00           H  
ATOM   1026 HD13 LEU A  69      -3.877  -3.502  -6.167  1.00  0.00           H  
ATOM   1027 HD21 LEU A  69      -7.194  -4.054  -6.178  1.00  0.00           H  
ATOM   1028 HD22 LEU A  69      -5.555  -4.669  -5.963  1.00  0.00           H  
ATOM   1029 HD23 LEU A  69      -6.386  -4.891  -7.504  1.00  0.00           H  
ATOM   1030  N   ALA A  70      -7.848   1.145  -6.705  1.00  0.00           N  
ATOM   1031  CA  ALA A  70      -8.853   2.161  -7.128  1.00  0.00           C  
ATOM   1032  C   ALA A  70      -8.168   3.290  -7.902  1.00  0.00           C  
ATOM   1033  O   ALA A  70      -8.763   3.923  -8.753  1.00  0.00           O  
ATOM   1034  CB  ALA A  70      -9.454   2.691  -5.826  1.00  0.00           C  
ATOM   1035  H   ALA A  70      -7.794   0.871  -5.764  1.00  0.00           H  
ATOM   1036  HA  ALA A  70      -9.623   1.704  -7.729  1.00  0.00           H  
ATOM   1037  HB1 ALA A  70     -10.103   3.527  -6.043  1.00  0.00           H  
ATOM   1038  HB2 ALA A  70      -8.660   3.013  -5.168  1.00  0.00           H  
ATOM   1039  HB3 ALA A  70     -10.024   1.909  -5.347  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -6.922   3.549  -7.615  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -6.200   4.636  -8.335  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -5.256   4.041  -9.383  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -4.978   4.648 -10.398  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -5.407   5.369  -7.252  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -6.325   6.348  -6.520  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -7.585   5.617  -6.056  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -5.592   6.921  -5.304  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -6.460   3.027  -6.925  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -6.902   5.312  -8.799  1.00  0.00           H  
ATOM   1050  HB2 LEU A  71      -5.010   4.650  -6.548  1.00  0.00           H  
ATOM   1051  HB3 LEU A  71      -4.593   5.914  -7.708  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -6.600   7.152  -7.189  1.00  0.00           H  
ATOM   1053 HD11 LEU A  71      -7.308   4.685  -5.586  1.00  0.00           H  
ATOM   1054 HD12 LEU A  71      -8.219   5.416  -6.907  1.00  0.00           H  
ATOM   1055 HD13 LEU A  71      -8.118   6.233  -5.346  1.00  0.00           H  
ATOM   1056 HD21 LEU A  71      -5.310   7.944  -5.503  1.00  0.00           H  
ATOM   1057 HD22 LEU A  71      -4.705   6.335  -5.110  1.00  0.00           H  
ATOM   1058 HD23 LEU A  71      -6.243   6.886  -4.443  1.00  0.00           H  
ATOM   1059  N   MET A  72      -4.762   2.857  -9.144  1.00  0.00           N  
ATOM   1060  CA  MET A  72      -3.836   2.223 -10.128  1.00  0.00           C  
ATOM   1061  C   MET A  72      -4.557   1.990 -11.459  1.00  0.00           C  
ATOM   1062  O   MET A  72      -3.948   1.964 -12.509  1.00  0.00           O  
ATOM   1063  CB  MET A  72      -3.435   0.892  -9.494  1.00  0.00           C  
ATOM   1064  CG  MET A  72      -1.911   0.757  -9.508  1.00  0.00           C  
ATOM   1065  SD  MET A  72      -1.329   0.659 -11.219  1.00  0.00           S  
ATOM   1066  CE  MET A  72      -1.103  -1.134 -11.280  1.00  0.00           C  
ATOM   1067  H   MET A  72      -4.998   2.383  -8.320  1.00  0.00           H  
ATOM   1068  HA  MET A  72      -2.963   2.840 -10.275  1.00  0.00           H  
ATOM   1069  HB2 MET A  72      -3.791   0.857  -8.473  1.00  0.00           H  
ATOM   1070  HB3 MET A  72      -3.871   0.079 -10.055  1.00  0.00           H  
ATOM   1071  HG2 MET A  72      -1.469   1.617  -9.026  1.00  0.00           H  
ATOM   1072  HG3 MET A  72      -1.624  -0.139  -8.978  1.00  0.00           H  
ATOM   1073  HE1 MET A  72      -0.835  -1.429 -12.286  1.00  0.00           H  
ATOM   1074  HE2 MET A  72      -2.021  -1.625 -10.998  1.00  0.00           H  
ATOM   1075  HE3 MET A  72      -0.319  -1.421 -10.593  1.00  0.00           H  
ATOM   1076  N   SER A  73      -5.850   1.818 -11.421  1.00  0.00           N  
ATOM   1077  CA  SER A  73      -6.608   1.586 -12.683  1.00  0.00           C  
ATOM   1078  C   SER A  73      -6.386   2.749 -13.655  1.00  0.00           C  
ATOM   1079  O   SER A  73      -6.669   2.649 -14.832  1.00  0.00           O  
ATOM   1080  CB  SER A  73      -8.074   1.516 -12.258  1.00  0.00           C  
ATOM   1081  OG  SER A  73      -8.880   2.150 -13.242  1.00  0.00           O  
ATOM   1082  H   SER A  73      -6.323   1.842 -10.562  1.00  0.00           H  
ATOM   1083  HA  SER A  73      -6.310   0.654 -13.136  1.00  0.00           H  
ATOM   1084  HB2 SER A  73      -8.374   0.485 -12.164  1.00  0.00           H  
ATOM   1085  HB3 SER A  73      -8.194   2.012 -11.304  1.00  0.00           H  
ATOM   1086  HG  SER A  73      -9.431   2.800 -12.800  1.00  0.00           H  
ATOM   1087  N   ARG A  74      -5.882   3.851 -13.170  1.00  0.00           N  
ATOM   1088  CA  ARG A  74      -5.644   5.019 -14.067  1.00  0.00           C  
ATOM   1089  C   ARG A  74      -4.338   4.830 -14.845  1.00  0.00           C  
ATOM   1090  O   ARG A  74      -3.886   5.716 -15.542  1.00  0.00           O  
ATOM   1091  CB  ARG A  74      -5.539   6.221 -13.129  1.00  0.00           C  
ATOM   1092  CG  ARG A  74      -6.471   7.333 -13.619  1.00  0.00           C  
ATOM   1093  CD  ARG A  74      -7.032   8.096 -12.416  1.00  0.00           C  
ATOM   1094  NE  ARG A  74      -7.827   9.209 -13.005  1.00  0.00           N  
ATOM   1095  CZ  ARG A  74      -7.598  10.440 -12.636  1.00  0.00           C  
ATOM   1096  NH1 ARG A  74      -6.484  11.027 -12.981  1.00  0.00           N  
ATOM   1097  NH2 ARG A  74      -8.481  11.083 -11.923  1.00  0.00           N  
ATOM   1098  H   ARG A  74      -5.661   3.911 -12.217  1.00  0.00           H  
ATOM   1099  HA  ARG A  74      -6.472   5.149 -14.745  1.00  0.00           H  
ATOM   1100  HB2 ARG A  74      -5.825   5.926 -12.130  1.00  0.00           H  
ATOM   1101  HB3 ARG A  74      -4.523   6.585 -13.121  1.00  0.00           H  
ATOM   1102  HG2 ARG A  74      -5.918   8.013 -14.251  1.00  0.00           H  
ATOM   1103  HG3 ARG A  74      -7.285   6.900 -14.180  1.00  0.00           H  
ATOM   1104  HD2 ARG A  74      -7.666   7.449 -11.826  1.00  0.00           H  
ATOM   1105  HD3 ARG A  74      -6.230   8.492 -11.814  1.00  0.00           H  
ATOM   1106  HE  ARG A  74      -8.521   9.018 -13.669  1.00  0.00           H  
ATOM   1107 HH11 ARG A  74      -5.807  10.535 -13.527  1.00  0.00           H  
ATOM   1108 HH12 ARG A  74      -6.309  11.971 -12.698  1.00  0.00           H  
ATOM   1109 HH21 ARG A  74      -9.334  10.633 -11.660  1.00  0.00           H  
ATOM   1110 HH22 ARG A  74      -8.306  12.026 -11.641  1.00  0.00           H  
ATOM   1111  N   GLN A  75      -3.730   3.680 -14.731  1.00  0.00           N  
ATOM   1112  CA  GLN A  75      -2.454   3.437 -15.466  1.00  0.00           C  
ATOM   1113  C   GLN A  75      -2.349   1.964 -15.869  1.00  0.00           C  
ATOM   1114  O   GLN A  75      -1.320   1.338 -15.706  1.00  0.00           O  
ATOM   1115  CB  GLN A  75      -1.350   3.801 -14.473  1.00  0.00           C  
ATOM   1116  CG  GLN A  75      -1.043   5.296 -14.575  1.00  0.00           C  
ATOM   1117  CD  GLN A  75      -1.534   6.006 -13.312  1.00  0.00           C  
ATOM   1118  OE1 GLN A  75      -2.366   5.489 -12.594  1.00  0.00           O  
ATOM   1119  NE2 GLN A  75      -1.049   7.180 -13.008  1.00  0.00           N  
ATOM   1120  H   GLN A  75      -4.110   2.978 -14.164  1.00  0.00           H  
ATOM   1121  HA  GLN A  75      -2.392   4.072 -16.335  1.00  0.00           H  
ATOM   1122  HB2 GLN A  75      -1.677   3.568 -13.469  1.00  0.00           H  
ATOM   1123  HB3 GLN A  75      -0.459   3.237 -14.701  1.00  0.00           H  
ATOM   1124  HG2 GLN A  75       0.023   5.438 -14.679  1.00  0.00           H  
ATOM   1125  HG3 GLN A  75      -1.547   5.710 -15.436  1.00  0.00           H  
ATOM   1126 HE21 GLN A  75      -0.378   7.598 -13.587  1.00  0.00           H  
ATOM   1127 HE22 GLN A  75      -1.358   7.643 -12.202  1.00  0.00           H  
ATOM   1128  N   LEU A  76      -3.405   1.407 -16.395  1.00  0.00           N  
ATOM   1129  CA  LEU A  76      -3.364  -0.026 -16.808  1.00  0.00           C  
ATOM   1130  C   LEU A  76      -4.237  -0.244 -18.048  1.00  0.00           C  
ATOM   1131  O   LEU A  76      -5.358   0.217 -18.118  1.00  0.00           O  
ATOM   1132  CB  LEU A  76      -3.925  -0.799 -15.614  1.00  0.00           C  
ATOM   1133  CG  LEU A  76      -3.164  -2.116 -15.456  1.00  0.00           C  
ATOM   1134  CD1 LEU A  76      -3.245  -2.581 -14.001  1.00  0.00           C  
ATOM   1135  CD2 LEU A  76      -3.786  -3.178 -16.365  1.00  0.00           C  
ATOM   1136  H   LEU A  76      -4.225   1.929 -16.519  1.00  0.00           H  
ATOM   1137  HA  LEU A  76      -2.349  -0.333 -17.003  1.00  0.00           H  
ATOM   1138  HB2 LEU A  76      -3.813  -0.207 -14.719  1.00  0.00           H  
ATOM   1139  HB3 LEU A  76      -4.970  -1.008 -15.781  1.00  0.00           H  
ATOM   1140  HG  LEU A  76      -2.128  -1.967 -15.728  1.00  0.00           H  
ATOM   1141 HD11 LEU A  76      -2.654  -3.477 -13.875  1.00  0.00           H  
ATOM   1142 HD12 LEU A  76      -4.274  -2.790 -13.747  1.00  0.00           H  
ATOM   1143 HD13 LEU A  76      -2.865  -1.805 -13.353  1.00  0.00           H  
ATOM   1144 HD21 LEU A  76      -3.030  -3.892 -16.654  1.00  0.00           H  
ATOM   1145 HD22 LEU A  76      -4.189  -2.704 -17.248  1.00  0.00           H  
ATOM   1146 HD23 LEU A  76      -4.579  -3.685 -15.835  1.00  0.00           H  
ATOM   1147  N   LYS A  77      -3.730  -0.943 -19.026  1.00  0.00           N  
ATOM   1148  CA  LYS A  77      -4.531  -1.190 -20.259  1.00  0.00           C  
ATOM   1149  C   LYS A  77      -5.200  -2.565 -20.189  1.00  0.00           C  
ATOM   1150  O   LYS A  77      -4.755  -3.380 -19.397  1.00  0.00           O  
ATOM   1151  CB  LYS A  77      -3.519  -1.144 -21.405  1.00  0.00           C  
ATOM   1152  CG  LYS A  77      -4.134  -0.415 -22.601  1.00  0.00           C  
ATOM   1153  CD  LYS A  77      -3.510  -0.940 -23.895  1.00  0.00           C  
ATOM   1154  CE  LYS A  77      -2.563   0.114 -24.470  1.00  0.00           C  
ATOM   1155  NZ  LYS A  77      -1.222  -0.234 -23.921  1.00  0.00           N  
ATOM   1156  OXT LYS A  77      -6.146  -2.780 -20.929  1.00  0.00           O  
ATOM   1157  H   LYS A  77      -2.823  -1.307 -18.950  1.00  0.00           H  
ATOM   1158  HA  LYS A  77      -5.270  -0.416 -20.390  1.00  0.00           H  
ATOM   1159  HB2 LYS A  77      -2.631  -0.620 -21.080  1.00  0.00           H  
ATOM   1160  HB3 LYS A  77      -3.257  -2.150 -21.695  1.00  0.00           H  
ATOM   1161  HG2 LYS A  77      -5.200  -0.587 -22.618  1.00  0.00           H  
ATOM   1162  HG3 LYS A  77      -3.941   0.644 -22.515  1.00  0.00           H  
ATOM   1163  HD2 LYS A  77      -2.960  -1.846 -23.687  1.00  0.00           H  
ATOM   1164  HD3 LYS A  77      -4.290  -1.149 -24.612  1.00  0.00           H  
ATOM   1165  HE2 LYS A  77      -2.555   0.062 -25.551  1.00  0.00           H  
ATOM   1166  HE3 LYS A  77      -2.851   1.101 -24.143  1.00  0.00           H  
ATOM   1167  HZ1 LYS A  77      -1.171   0.054 -22.924  1.00  0.00           H  
ATOM   1168  HZ2 LYS A  77      -0.486   0.262 -24.465  1.00  0.00           H  
ATOM   1169  HZ3 LYS A  77      -1.075  -1.261 -23.991  1.00  0.00           H  
TER    1170      LYS A  77                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1     -14.249  -2.585 -14.750  1.00  0.00           N  
ATOM      2  CA  SER A   1     -13.147  -1.609 -14.515  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.403  -1.326 -15.824  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.822  -1.736 -16.889  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.221  -2.291 -13.511  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.786  -1.338 -12.550  1.00  0.00           O  
ATOM      7  H1  SER A   1     -15.090  -2.084 -15.098  1.00  0.00           H  
ATOM      8  H2  SER A   1     -14.477  -3.071 -13.858  1.00  0.00           H  
ATOM      9  H3  SER A   1     -13.949  -3.285 -15.458  1.00  0.00           H  
ATOM     10  HA  SER A   1     -13.536  -0.694 -14.097  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -12.751  -3.083 -13.009  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -11.368  -2.706 -14.033  1.00  0.00           H  
ATOM     13  HG  SER A   1     -11.635  -0.506 -13.004  1.00  0.00           H  
ATOM     14  N   SER A   2     -11.304  -0.627 -15.753  1.00  0.00           N  
ATOM     15  CA  SER A   2     -10.535  -0.318 -16.994  1.00  0.00           C  
ATOM     16  C   SER A   2      -9.341  -1.267 -17.125  1.00  0.00           C  
ATOM     17  O   SER A   2      -8.439  -1.262 -16.310  1.00  0.00           O  
ATOM     18  CB  SER A   2     -10.059   1.122 -16.816  1.00  0.00           C  
ATOM     19  OG  SER A   2     -10.873   1.769 -15.847  1.00  0.00           O  
ATOM     20  H   SER A   2     -10.983  -0.305 -14.885  1.00  0.00           H  
ATOM     21  HA  SER A   2     -11.173  -0.392 -17.861  1.00  0.00           H  
ATOM     22  HB2 SER A   2      -9.036   1.126 -16.479  1.00  0.00           H  
ATOM     23  HB3 SER A   2     -10.126   1.641 -17.763  1.00  0.00           H  
ATOM     24  HG  SER A   2     -11.791   1.581 -16.057  1.00  0.00           H  
ATOM     25  N   ASN A   3      -9.327  -2.082 -18.145  1.00  0.00           N  
ATOM     26  CA  ASN A   3      -8.190  -3.030 -18.327  1.00  0.00           C  
ATOM     27  C   ASN A   3      -8.015  -3.892 -17.075  1.00  0.00           C  
ATOM     28  O   ASN A   3      -6.913  -4.246 -16.703  1.00  0.00           O  
ATOM     29  CB  ASN A   3      -6.965  -2.140 -18.543  1.00  0.00           C  
ATOM     30  CG  ASN A   3      -6.121  -2.704 -19.688  1.00  0.00           C  
ATOM     31  OD1 ASN A   3      -6.591  -3.511 -20.465  1.00  0.00           O  
ATOM     32  ND2 ASN A   3      -4.885  -2.309 -19.826  1.00  0.00           N  
ATOM     33  H   ASN A   3     -10.064  -2.070 -18.791  1.00  0.00           H  
ATOM     34  HA  ASN A   3      -8.352  -3.651 -19.194  1.00  0.00           H  
ATOM     35  HB2 ASN A   3      -7.287  -1.139 -18.790  1.00  0.00           H  
ATOM     36  HB3 ASN A   3      -6.373  -2.117 -17.640  1.00  0.00           H  
ATOM     37 HD21 ASN A   3      -4.505  -1.658 -19.199  1.00  0.00           H  
ATOM     38 HD22 ASN A   3      -4.336  -2.664 -20.557  1.00  0.00           H  
ATOM     39  N   LEU A   4      -9.091  -4.232 -16.421  1.00  0.00           N  
ATOM     40  CA  LEU A   4      -8.984  -5.072 -15.194  1.00  0.00           C  
ATOM     41  C   LEU A   4     -10.161  -6.050 -15.117  1.00  0.00           C  
ATOM     42  O   LEU A   4     -11.107  -5.959 -15.876  1.00  0.00           O  
ATOM     43  CB  LEU A   4      -9.033  -4.080 -14.030  1.00  0.00           C  
ATOM     44  CG  LEU A   4      -8.129  -4.574 -12.899  1.00  0.00           C  
ATOM     45  CD1 LEU A   4      -6.665  -4.481 -13.334  1.00  0.00           C  
ATOM     46  CD2 LEU A   4      -8.348  -3.705 -11.658  1.00  0.00           C  
ATOM     47  H   LEU A   4      -9.971  -3.937 -16.737  1.00  0.00           H  
ATOM     48  HA  LEU A   4      -8.049  -5.608 -15.182  1.00  0.00           H  
ATOM     49  HB2 LEU A   4      -8.692  -3.114 -14.369  1.00  0.00           H  
ATOM     50  HB3 LEU A   4     -10.047  -3.999 -13.668  1.00  0.00           H  
ATOM     51  HG  LEU A   4      -8.371  -5.602 -12.669  1.00  0.00           H  
ATOM     52 HD11 LEU A   4      -6.324  -3.462 -13.233  1.00  0.00           H  
ATOM     53 HD12 LEU A   4      -6.576  -4.789 -14.365  1.00  0.00           H  
ATOM     54 HD13 LEU A   4      -6.063  -5.127 -12.712  1.00  0.00           H  
ATOM     55 HD21 LEU A   4      -7.598  -3.941 -10.917  1.00  0.00           H  
ATOM     56 HD22 LEU A   4      -9.330  -3.898 -11.252  1.00  0.00           H  
ATOM     57 HD23 LEU A   4      -8.269  -2.663 -11.931  1.00  0.00           H  
ATOM     58  N   THR A   5     -10.112  -6.982 -14.206  1.00  0.00           N  
ATOM     59  CA  THR A   5     -11.228  -7.964 -14.080  1.00  0.00           C  
ATOM     60  C   THR A   5     -11.149  -8.684 -12.730  1.00  0.00           C  
ATOM     61  O   THR A   5     -10.227  -8.486 -11.964  1.00  0.00           O  
ATOM     62  CB  THR A   5     -11.018  -8.955 -15.227  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -10.142  -8.386 -16.190  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -12.364  -9.270 -15.883  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.341  -7.037 -13.603  1.00  0.00           H  
ATOM     66  HA  THR A   5     -12.180  -7.470 -14.189  1.00  0.00           H  
ATOM     67  HB  THR A   5     -10.588  -9.866 -14.843  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -10.229  -8.886 -17.004  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -13.160  -9.089 -15.177  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -12.381 -10.306 -16.188  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -12.499  -8.639 -16.749  1.00  0.00           H  
ATOM     72  N   GLU A   6     -12.110  -9.515 -12.433  1.00  0.00           N  
ATOM     73  CA  GLU A   6     -12.089 -10.244 -11.132  1.00  0.00           C  
ATOM     74  C   GLU A   6     -10.754 -10.973 -10.952  1.00  0.00           C  
ATOM     75  O   GLU A   6     -10.140 -10.912  -9.904  1.00  0.00           O  
ATOM     76  CB  GLU A   6     -13.244 -11.245 -11.216  1.00  0.00           C  
ATOM     77  CG  GLU A   6     -13.122 -12.071 -12.498  1.00  0.00           C  
ATOM     78  CD  GLU A   6     -12.344 -13.356 -12.206  1.00  0.00           C  
ATOM     79  OE1 GLU A   6     -11.978 -13.555 -11.059  1.00  0.00           O  
ATOM     80  OE2 GLU A   6     -12.128 -14.119 -13.133  1.00  0.00           O  
ATOM     81  H   GLU A   6     -12.846  -9.660 -13.064  1.00  0.00           H  
ATOM     82  HA  GLU A   6     -12.255  -9.559 -10.317  1.00  0.00           H  
ATOM     83  HB2 GLU A   6     -13.210 -11.903 -10.359  1.00  0.00           H  
ATOM     84  HB3 GLU A   6     -14.182 -10.712 -11.222  1.00  0.00           H  
ATOM     85  HG2 GLU A   6     -14.108 -12.322 -12.858  1.00  0.00           H  
ATOM     86  HG3 GLU A   6     -12.599 -11.500 -13.249  1.00  0.00           H  
ATOM     87  N   GLU A   7     -10.297 -11.659 -11.963  1.00  0.00           N  
ATOM     88  CA  GLU A   7      -9.001 -12.386 -11.844  1.00  0.00           C  
ATOM     89  C   GLU A   7      -7.853 -11.388 -11.676  1.00  0.00           C  
ATOM     90  O   GLU A   7      -6.930 -11.611 -10.919  1.00  0.00           O  
ATOM     91  CB  GLU A   7      -8.855 -13.157 -13.157  1.00  0.00           C  
ATOM     92  CG  GLU A   7      -8.578 -14.631 -12.856  1.00  0.00           C  
ATOM     93  CD  GLU A   7      -7.102 -14.811 -12.492  1.00  0.00           C  
ATOM     94  OE1 GLU A   7      -6.266 -14.423 -13.290  1.00  0.00           O  
ATOM     95  OE2 GLU A   7      -6.836 -15.332 -11.422  1.00  0.00           O  
ATOM     96  H   GLU A   7     -10.804 -11.695 -12.801  1.00  0.00           H  
ATOM     97  HA  GLU A   7      -9.027 -13.074 -11.013  1.00  0.00           H  
ATOM     98  HB2 GLU A   7      -9.767 -13.070 -13.728  1.00  0.00           H  
ATOM     99  HB3 GLU A   7      -8.033 -12.748 -13.726  1.00  0.00           H  
ATOM    100  HG2 GLU A   7      -9.195 -14.951 -12.029  1.00  0.00           H  
ATOM    101  HG3 GLU A   7      -8.807 -15.226 -13.728  1.00  0.00           H  
ATOM    102  N   GLN A   8      -7.907 -10.287 -12.374  1.00  0.00           N  
ATOM    103  CA  GLN A   8      -6.821  -9.274 -12.247  1.00  0.00           C  
ATOM    104  C   GLN A   8      -6.721  -8.799 -10.796  1.00  0.00           C  
ATOM    105  O   GLN A   8      -5.719  -8.994 -10.136  1.00  0.00           O  
ATOM    106  CB  GLN A   8      -7.239  -8.124 -13.163  1.00  0.00           C  
ATOM    107  CG  GLN A   8      -6.032  -7.655 -13.977  1.00  0.00           C  
ATOM    108  CD  GLN A   8      -5.913  -8.499 -15.247  1.00  0.00           C  
ATOM    109  OE1 GLN A   8      -5.330  -8.072 -16.223  1.00  0.00           O  
ATOM    110  NE2 GLN A   8      -6.445  -9.690 -15.276  1.00  0.00           N  
ATOM    111  H   GLN A   8      -8.662 -10.123 -12.977  1.00  0.00           H  
ATOM    112  HA  GLN A   8      -5.879  -9.686 -12.576  1.00  0.00           H  
ATOM    113  HB2 GLN A   8      -8.017  -8.462 -13.831  1.00  0.00           H  
ATOM    114  HB3 GLN A   8      -7.607  -7.304 -12.565  1.00  0.00           H  
ATOM    115  HG2 GLN A   8      -6.161  -6.616 -14.246  1.00  0.00           H  
ATOM    116  HG3 GLN A   8      -5.135  -7.766 -13.388  1.00  0.00           H  
ATOM    117 HE21 GLN A   8      -6.916 -10.036 -14.489  1.00  0.00           H  
ATOM    118 HE22 GLN A   8      -6.375 -10.240 -16.085  1.00  0.00           H  
ATOM    119  N   ILE A   9      -7.754  -8.183 -10.292  1.00  0.00           N  
ATOM    120  CA  ILE A   9      -7.718  -7.704  -8.880  1.00  0.00           C  
ATOM    121  C   ILE A   9      -7.217  -8.826  -7.967  1.00  0.00           C  
ATOM    122  O   ILE A   9      -6.531  -8.587  -6.993  1.00  0.00           O  
ATOM    123  CB  ILE A   9      -9.165  -7.343  -8.545  1.00  0.00           C  
ATOM    124  CG1 ILE A   9      -9.630  -6.207  -9.460  1.00  0.00           C  
ATOM    125  CG2 ILE A   9      -9.253  -6.889  -7.087  1.00  0.00           C  
ATOM    126  CD1 ILE A   9     -11.042  -5.776  -9.062  1.00  0.00           C  
ATOM    127  H   ILE A   9      -8.556  -8.039 -10.837  1.00  0.00           H  
ATOM    128  HA  ILE A   9      -7.087  -6.833  -8.792  1.00  0.00           H  
ATOM    129  HB  ILE A   9      -9.795  -8.208  -8.692  1.00  0.00           H  
ATOM    130 HG12 ILE A   9      -8.955  -5.368  -9.364  1.00  0.00           H  
ATOM    131 HG13 ILE A   9      -9.635  -6.549 -10.484  1.00  0.00           H  
ATOM    132 HG21 ILE A   9      -9.376  -7.753  -6.449  1.00  0.00           H  
ATOM    133 HG22 ILE A   9     -10.099  -6.229  -6.965  1.00  0.00           H  
ATOM    134 HG23 ILE A   9      -8.347  -6.368  -6.816  1.00  0.00           H  
ATOM    135 HD11 ILE A   9     -11.400  -5.030  -9.757  1.00  0.00           H  
ATOM    136 HD12 ILE A   9     -11.023  -5.360  -8.065  1.00  0.00           H  
ATOM    137 HD13 ILE A   9     -11.700  -6.632  -9.083  1.00  0.00           H  
ATOM    138  N   ALA A  10      -7.554 -10.047  -8.278  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -7.094 -11.185  -7.432  1.00  0.00           C  
ATOM    140  C   ALA A  10      -5.566 -11.191  -7.352  1.00  0.00           C  
ATOM    141  O   ALA A  10      -4.990 -11.046  -6.291  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -7.601 -12.439  -8.147  1.00  0.00           C  
ATOM    143  H   ALA A  10      -8.106 -10.217  -9.070  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -7.525 -11.121  -6.445  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -8.622 -12.285  -8.463  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -7.556 -13.281  -7.472  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -6.982 -12.636  -9.010  1.00  0.00           H  
ATOM    148  N   GLU A  11      -4.905 -11.351  -8.466  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -3.415 -11.358  -8.451  1.00  0.00           C  
ATOM    150  C   GLU A  11      -2.897 -10.098  -7.755  1.00  0.00           C  
ATOM    151  O   GLU A  11      -1.861 -10.108  -7.119  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -3.003 -11.367  -9.923  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -2.972 -12.808 -10.437  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -1.590 -13.412 -10.181  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -0.823 -12.800  -9.456  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -1.323 -14.476 -10.714  1.00  0.00           O  
ATOM    157  H   GLU A  11      -5.388 -11.461  -9.311  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -3.046 -12.243  -7.958  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -3.715 -10.793 -10.500  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -2.021 -10.929 -10.026  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -3.722 -13.390  -9.920  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -3.175 -12.817 -11.497  1.00  0.00           H  
ATOM    163  N   PHE A  12      -3.616  -9.013  -7.865  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -3.170  -7.754  -7.205  1.00  0.00           C  
ATOM    165  C   PHE A  12      -3.199  -7.925  -5.685  1.00  0.00           C  
ATOM    166  O   PHE A  12      -2.279  -7.546  -4.988  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -4.181  -6.695  -7.643  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -3.832  -6.200  -9.027  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -3.676  -7.111 -10.079  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -3.668  -4.830  -9.258  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -3.357  -6.650 -11.362  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -3.347  -4.369 -10.541  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -3.193  -5.279 -11.593  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.451  -9.029  -8.377  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -2.180  -7.482  -7.536  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -5.171  -7.126  -7.655  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -4.158  -5.867  -6.951  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -3.802  -8.169  -9.901  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -3.786  -4.127  -8.446  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -3.237  -7.353 -12.174  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -3.221  -3.311 -10.719  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -2.948  -4.924 -12.584  1.00  0.00           H  
ATOM    183  N   LYS A  13      -4.252  -8.499  -5.165  1.00  0.00           N  
ATOM    184  CA  LYS A  13      -4.337  -8.699  -3.691  1.00  0.00           C  
ATOM    185  C   LYS A  13      -3.137  -9.515  -3.207  1.00  0.00           C  
ATOM    186  O   LYS A  13      -2.444  -9.132  -2.285  1.00  0.00           O  
ATOM    187  CB  LYS A  13      -5.638  -9.471  -3.469  1.00  0.00           C  
ATOM    188  CG  LYS A  13      -5.858  -9.682  -1.970  1.00  0.00           C  
ATOM    189  CD  LYS A  13      -7.156  -8.994  -1.542  1.00  0.00           C  
ATOM    190  CE  LYS A  13      -7.009  -8.470  -0.111  1.00  0.00           C  
ATOM    191  NZ  LYS A  13      -7.996  -9.249   0.686  1.00  0.00           N  
ATOM    192  H   LYS A  13      -4.982  -8.801  -5.744  1.00  0.00           H  
ATOM    193  HA  LYS A  13      -4.379  -7.749  -3.182  1.00  0.00           H  
ATOM    194  HB2 LYS A  13      -6.465  -8.909  -3.879  1.00  0.00           H  
ATOM    195  HB3 LYS A  13      -5.576 -10.431  -3.961  1.00  0.00           H  
ATOM    196  HG2 LYS A  13      -5.925 -10.741  -1.762  1.00  0.00           H  
ATOM    197  HG3 LYS A  13      -5.030  -9.259  -1.422  1.00  0.00           H  
ATOM    198  HD2 LYS A  13      -7.363  -8.170  -2.209  1.00  0.00           H  
ATOM    199  HD3 LYS A  13      -7.969  -9.702  -1.581  1.00  0.00           H  
ATOM    200  HE2 LYS A  13      -6.005  -8.647   0.251  1.00  0.00           H  
ATOM    201  HE3 LYS A  13      -7.246  -7.418  -0.069  1.00  0.00           H  
ATOM    202  HZ1 LYS A  13      -8.231  -8.727   1.554  1.00  0.00           H  
ATOM    203  HZ2 LYS A  13      -7.588 -10.173   0.937  1.00  0.00           H  
ATOM    204  HZ3 LYS A  13      -8.860  -9.391   0.126  1.00  0.00           H  
ATOM    205  N   GLU A  14      -2.883 -10.636  -3.826  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -1.722 -11.470  -3.404  1.00  0.00           C  
ATOM    207  C   GLU A  14      -0.454 -10.615  -3.374  1.00  0.00           C  
ATOM    208  O   GLU A  14       0.370 -10.737  -2.490  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -1.609 -12.563  -4.467  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -2.880 -13.416  -4.459  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -3.049 -14.093  -5.821  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -2.260 -13.806  -6.705  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -3.965 -14.888  -5.956  1.00  0.00           O  
ATOM    214  H   GLU A  14      -3.451 -10.926  -4.570  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -1.904 -11.911  -2.437  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -1.486 -12.108  -5.439  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -0.757 -13.190  -4.251  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -2.803 -14.170  -3.688  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -3.735 -12.787  -4.264  1.00  0.00           H  
ATOM    220  N   ALA A  15      -0.295  -9.745  -4.334  1.00  0.00           N  
ATOM    221  CA  ALA A  15       0.914  -8.875  -4.363  1.00  0.00           C  
ATOM    222  C   ALA A  15       0.844  -7.844  -3.234  1.00  0.00           C  
ATOM    223  O   ALA A  15       1.578  -7.914  -2.269  1.00  0.00           O  
ATOM    224  CB  ALA A  15       0.871  -8.183  -5.726  1.00  0.00           C  
ATOM    225  H   ALA A  15      -0.975  -9.662  -5.036  1.00  0.00           H  
ATOM    226  HA  ALA A  15       1.810  -9.470  -4.279  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -0.127  -8.254  -6.135  1.00  0.00           H  
ATOM    228  HB2 ALA A  15       1.568  -8.662  -6.396  1.00  0.00           H  
ATOM    229  HB3 ALA A  15       1.138  -7.143  -5.611  1.00  0.00           H  
ATOM    230  N   PHE A  16      -0.039  -6.889  -3.347  1.00  0.00           N  
ATOM    231  CA  PHE A  16      -0.163  -5.855  -2.281  1.00  0.00           C  
ATOM    232  C   PHE A  16      -0.079  -6.505  -0.897  1.00  0.00           C  
ATOM    233  O   PHE A  16       0.662  -6.068  -0.039  1.00  0.00           O  
ATOM    234  CB  PHE A  16      -1.543  -5.234  -2.498  1.00  0.00           C  
ATOM    235  CG  PHE A  16      -1.745  -4.096  -1.528  1.00  0.00           C  
ATOM    236  CD1 PHE A  16      -1.331  -2.802  -1.869  1.00  0.00           C  
ATOM    237  CD2 PHE A  16      -2.347  -4.334  -0.287  1.00  0.00           C  
ATOM    238  CE1 PHE A  16      -1.521  -1.747  -0.969  1.00  0.00           C  
ATOM    239  CE2 PHE A  16      -2.536  -3.279   0.613  1.00  0.00           C  
ATOM    240  CZ  PHE A  16      -2.123  -1.985   0.273  1.00  0.00           C  
ATOM    241  H   PHE A  16      -0.623  -6.854  -4.133  1.00  0.00           H  
ATOM    242  HA  PHE A  16       0.599  -5.103  -2.393  1.00  0.00           H  
ATOM    243  HB2 PHE A  16      -1.616  -4.863  -3.510  1.00  0.00           H  
ATOM    244  HB3 PHE A  16      -2.301  -5.983  -2.335  1.00  0.00           H  
ATOM    245  HD1 PHE A  16      -0.867  -2.618  -2.827  1.00  0.00           H  
ATOM    246  HD2 PHE A  16      -2.665  -5.331  -0.024  1.00  0.00           H  
ATOM    247  HE1 PHE A  16      -1.202  -0.750  -1.232  1.00  0.00           H  
ATOM    248  HE2 PHE A  16      -3.000  -3.462   1.571  1.00  0.00           H  
ATOM    249  HZ  PHE A  16      -2.269  -1.171   0.967  1.00  0.00           H  
ATOM    250  N   ALA A  17      -0.835  -7.546  -0.675  1.00  0.00           N  
ATOM    251  CA  ALA A  17      -0.801  -8.223   0.654  1.00  0.00           C  
ATOM    252  C   ALA A  17       0.555  -8.903   0.871  1.00  0.00           C  
ATOM    253  O   ALA A  17       1.017  -9.043   1.986  1.00  0.00           O  
ATOM    254  CB  ALA A  17      -1.920  -9.262   0.596  1.00  0.00           C  
ATOM    255  H   ALA A  17      -1.426  -7.882  -1.380  1.00  0.00           H  
ATOM    256  HA  ALA A  17      -0.997  -7.514   1.443  1.00  0.00           H  
ATOM    257  HB1 ALA A  17      -2.875  -8.761   0.565  1.00  0.00           H  
ATOM    258  HB2 ALA A  17      -1.871  -9.891   1.473  1.00  0.00           H  
ATOM    259  HB3 ALA A  17      -1.802  -9.869  -0.289  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.192  -9.329  -0.184  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.515 -10.001  -0.032  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.463  -9.126   0.793  1.00  0.00           C  
ATOM    263  O   LEU A  18       4.413  -9.607   1.380  1.00  0.00           O  
ATOM    264  CB  LEU A  18       3.042 -10.168  -1.457  1.00  0.00           C  
ATOM    265  CG  LEU A  18       3.449 -11.625  -1.685  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       3.641 -11.874  -3.181  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       4.763 -11.906  -0.950  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.803  -9.208  -1.075  1.00  0.00           H  
ATOM    269  HA  LEU A  18       2.396 -10.968   0.431  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       2.270  -9.895  -2.161  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       3.902  -9.530  -1.600  1.00  0.00           H  
ATOM    272  HG  LEU A  18       2.676 -12.277  -1.307  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       3.313 -12.875  -3.425  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       4.686 -11.766  -3.434  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       3.059 -11.158  -3.744  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       5.490 -11.152  -1.212  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       5.133 -12.879  -1.237  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       4.590 -11.886   0.116  1.00  0.00           H  
ATOM    279  N   PHE A  19       3.214  -7.846   0.844  1.00  0.00           N  
ATOM    280  CA  PHE A  19       4.103  -6.945   1.634  1.00  0.00           C  
ATOM    281  C   PHE A  19       3.303  -6.250   2.740  1.00  0.00           C  
ATOM    282  O   PHE A  19       3.748  -5.282   3.326  1.00  0.00           O  
ATOM    283  CB  PHE A  19       4.626  -5.921   0.626  1.00  0.00           C  
ATOM    284  CG  PHE A  19       5.096  -6.632  -0.620  1.00  0.00           C  
ATOM    285  CD1 PHE A  19       4.176  -6.976  -1.617  1.00  0.00           C  
ATOM    286  CD2 PHE A  19       6.450  -6.949  -0.778  1.00  0.00           C  
ATOM    287  CE1 PHE A  19       4.610  -7.635  -2.774  1.00  0.00           C  
ATOM    288  CE2 PHE A  19       6.885  -7.607  -1.935  1.00  0.00           C  
ATOM    289  CZ  PHE A  19       5.965  -7.951  -2.932  1.00  0.00           C  
ATOM    290  H   PHE A  19       2.442  -7.478   0.365  1.00  0.00           H  
ATOM    291  HA  PHE A  19       4.925  -7.501   2.055  1.00  0.00           H  
ATOM    292  HB2 PHE A  19       3.835  -5.230   0.370  1.00  0.00           H  
ATOM    293  HB3 PHE A  19       5.451  -5.378   1.062  1.00  0.00           H  
ATOM    294  HD1 PHE A  19       3.131  -6.732  -1.494  1.00  0.00           H  
ATOM    295  HD2 PHE A  19       7.160  -6.683  -0.008  1.00  0.00           H  
ATOM    296  HE1 PHE A  19       3.900  -7.900  -3.543  1.00  0.00           H  
ATOM    297  HE2 PHE A  19       7.930  -7.851  -2.057  1.00  0.00           H  
ATOM    298  HZ  PHE A  19       6.299  -8.458  -3.824  1.00  0.00           H  
ATOM    299  N   ASP A  20       2.126  -6.734   3.028  1.00  0.00           N  
ATOM    300  CA  ASP A  20       1.300  -6.100   4.096  1.00  0.00           C  
ATOM    301  C   ASP A  20       1.810  -6.518   5.478  1.00  0.00           C  
ATOM    302  O   ASP A  20       1.205  -7.325   6.156  1.00  0.00           O  
ATOM    303  CB  ASP A  20      -0.116  -6.627   3.867  1.00  0.00           C  
ATOM    304  CG  ASP A  20      -0.145  -8.138   4.104  1.00  0.00           C  
ATOM    305  OD1 ASP A  20       0.916  -8.708   4.296  1.00  0.00           O  
ATOM    306  OD2 ASP A  20      -1.228  -8.699   4.090  1.00  0.00           O  
ATOM    307  H   ASP A  20       1.786  -7.515   2.545  1.00  0.00           H  
ATOM    308  HA  ASP A  20       1.315  -5.026   3.997  1.00  0.00           H  
ATOM    309  HB2 ASP A  20      -0.796  -6.141   4.551  1.00  0.00           H  
ATOM    310  HB3 ASP A  20      -0.417  -6.418   2.851  1.00  0.00           H  
ATOM    311  N   LYS A  21       2.919  -5.976   5.901  1.00  0.00           N  
ATOM    312  CA  LYS A  21       3.467  -6.343   7.239  1.00  0.00           C  
ATOM    313  C   LYS A  21       2.363  -6.279   8.298  1.00  0.00           C  
ATOM    314  O   LYS A  21       2.249  -7.146   9.143  1.00  0.00           O  
ATOM    315  CB  LYS A  21       4.546  -5.299   7.526  1.00  0.00           C  
ATOM    316  CG  LYS A  21       5.565  -5.875   8.511  1.00  0.00           C  
ATOM    317  CD  LYS A  21       6.141  -7.176   7.950  1.00  0.00           C  
ATOM    318  CE  LYS A  21       7.669  -7.129   8.015  1.00  0.00           C  
ATOM    319  NZ  LYS A  21       8.128  -7.992   6.891  1.00  0.00           N  
ATOM    320  H   LYS A  21       3.393  -5.327   5.340  1.00  0.00           H  
ATOM    321  HA  LYS A  21       3.905  -7.328   7.210  1.00  0.00           H  
ATOM    322  HB2 LYS A  21       5.045  -5.035   6.604  1.00  0.00           H  
ATOM    323  HB3 LYS A  21       4.092  -4.419   7.954  1.00  0.00           H  
ATOM    324  HG2 LYS A  21       6.363  -5.161   8.661  1.00  0.00           H  
ATOM    325  HG3 LYS A  21       5.079  -6.075   9.454  1.00  0.00           H  
ATOM    326  HD2 LYS A  21       5.780  -8.011   8.534  1.00  0.00           H  
ATOM    327  HD3 LYS A  21       5.830  -7.294   6.922  1.00  0.00           H  
ATOM    328  HE2 LYS A  21       8.018  -6.114   7.880  1.00  0.00           H  
ATOM    329  HE3 LYS A  21       8.018  -7.528   8.954  1.00  0.00           H  
ATOM    330  HZ1 LYS A  21       9.132  -7.807   6.698  1.00  0.00           H  
ATOM    331  HZ2 LYS A  21       7.566  -7.782   6.040  1.00  0.00           H  
ATOM    332  HZ3 LYS A  21       8.006  -8.993   7.149  1.00  0.00           H  
ATOM    333  N   ASP A  22       1.550  -5.258   8.261  1.00  0.00           N  
ATOM    334  CA  ASP A  22       0.455  -5.140   9.266  1.00  0.00           C  
ATOM    335  C   ASP A  22      -0.547  -6.286   9.095  1.00  0.00           C  
ATOM    336  O   ASP A  22      -1.249  -6.652  10.016  1.00  0.00           O  
ATOM    337  CB  ASP A  22      -0.211  -3.797   8.971  1.00  0.00           C  
ATOM    338  CG  ASP A  22       0.457  -2.702   9.805  1.00  0.00           C  
ATOM    339  OD1 ASP A  22       0.013  -2.479  10.919  1.00  0.00           O  
ATOM    340  OD2 ASP A  22       1.402  -2.105   9.315  1.00  0.00           O  
ATOM    341  H   ASP A  22       1.660  -4.571   7.572  1.00  0.00           H  
ATOM    342  HA  ASP A  22       0.860  -5.140  10.266  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      -0.105  -3.566   7.921  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      -1.258  -3.850   9.224  1.00  0.00           H  
ATOM    345  N   ASN A  23      -0.617  -6.854   7.922  1.00  0.00           N  
ATOM    346  CA  ASN A  23      -1.575  -7.975   7.693  1.00  0.00           C  
ATOM    347  C   ASN A  23      -3.016  -7.472   7.808  1.00  0.00           C  
ATOM    348  O   ASN A  23      -3.927  -8.229   8.077  1.00  0.00           O  
ATOM    349  CB  ASN A  23      -1.269  -8.987   8.796  1.00  0.00           C  
ATOM    350  CG  ASN A  23      -1.103 -10.378   8.182  1.00  0.00           C  
ATOM    351  OD1 ASN A  23      -0.748 -10.506   7.027  1.00  0.00           O  
ATOM    352  ND2 ASN A  23      -1.343 -11.434   8.911  1.00  0.00           N  
ATOM    353  H   ASN A  23      -0.042  -6.544   7.192  1.00  0.00           H  
ATOM    354  HA  ASN A  23      -1.407  -8.422   6.726  1.00  0.00           H  
ATOM    355  HB2 ASN A  23      -0.358  -8.705   9.303  1.00  0.00           H  
ATOM    356  HB3 ASN A  23      -2.084  -9.005   9.505  1.00  0.00           H  
ATOM    357 HD21 ASN A  23      -1.628 -11.330   9.843  1.00  0.00           H  
ATOM    358 HD22 ASN A  23      -1.239 -12.329   8.526  1.00  0.00           H  
ATOM    359  N   ASN A  24      -3.229  -6.201   7.607  1.00  0.00           N  
ATOM    360  CA  ASN A  24      -4.612  -5.651   7.706  1.00  0.00           C  
ATOM    361  C   ASN A  24      -5.106  -5.214   6.324  1.00  0.00           C  
ATOM    362  O   ASN A  24      -6.241  -4.813   6.159  1.00  0.00           O  
ATOM    363  CB  ASN A  24      -4.493  -4.446   8.639  1.00  0.00           C  
ATOM    364  CG  ASN A  24      -3.350  -3.545   8.166  1.00  0.00           C  
ATOM    365  OD1 ASN A  24      -2.739  -3.803   7.149  1.00  0.00           O  
ATOM    366  ND2 ASN A  24      -3.034  -2.491   8.869  1.00  0.00           N  
ATOM    367  H   ASN A  24      -2.480  -5.606   7.391  1.00  0.00           H  
ATOM    368  HA  ASN A  24      -5.279  -6.384   8.132  1.00  0.00           H  
ATOM    369  HB2 ASN A  24      -5.419  -3.889   8.627  1.00  0.00           H  
ATOM    370  HB3 ASN A  24      -4.290  -4.786   9.642  1.00  0.00           H  
ATOM    371 HD21 ASN A  24      -3.527  -2.282   9.689  1.00  0.00           H  
ATOM    372 HD22 ASN A  24      -2.303  -1.908   8.574  1.00  0.00           H  
ATOM    373  N   GLY A  25      -4.263  -5.290   5.331  1.00  0.00           N  
ATOM    374  CA  GLY A  25      -4.686  -4.878   3.963  1.00  0.00           C  
ATOM    375  C   GLY A  25      -4.100  -3.503   3.638  1.00  0.00           C  
ATOM    376  O   GLY A  25      -4.631  -2.765   2.832  1.00  0.00           O  
ATOM    377  H   GLY A  25      -3.352  -5.616   5.486  1.00  0.00           H  
ATOM    378  HA2 GLY A  25      -4.329  -5.602   3.244  1.00  0.00           H  
ATOM    379  HA3 GLY A  25      -5.763  -4.826   3.918  1.00  0.00           H  
ATOM    380  N   SER A  26      -3.007  -3.152   4.260  1.00  0.00           N  
ATOM    381  CA  SER A  26      -2.388  -1.824   3.986  1.00  0.00           C  
ATOM    382  C   SER A  26      -0.867  -1.959   3.887  1.00  0.00           C  
ATOM    383  O   SER A  26      -0.257  -2.744   4.587  1.00  0.00           O  
ATOM    384  CB  SER A  26      -2.773  -0.953   5.182  1.00  0.00           C  
ATOM    385  OG  SER A  26      -2.409  -1.619   6.383  1.00  0.00           O  
ATOM    386  H   SER A  26      -2.594  -3.761   4.906  1.00  0.00           H  
ATOM    387  HA  SER A  26      -2.789  -1.401   3.078  1.00  0.00           H  
ATOM    388  HB2 SER A  26      -2.253  -0.012   5.126  1.00  0.00           H  
ATOM    389  HB3 SER A  26      -3.840  -0.773   5.165  1.00  0.00           H  
ATOM    390  HG  SER A  26      -1.992  -0.979   6.962  1.00  0.00           H  
ATOM    391  N   ILE A  27      -0.248  -1.202   3.023  1.00  0.00           N  
ATOM    392  CA  ILE A  27       1.233  -1.289   2.880  1.00  0.00           C  
ATOM    393  C   ILE A  27       1.839   0.113   2.773  1.00  0.00           C  
ATOM    394  O   ILE A  27       1.168   1.065   2.429  1.00  0.00           O  
ATOM    395  CB  ILE A  27       1.462  -2.072   1.586  1.00  0.00           C  
ATOM    396  CG1 ILE A  27       1.152  -1.175   0.384  1.00  0.00           C  
ATOM    397  CG2 ILE A  27       0.543  -3.295   1.559  1.00  0.00           C  
ATOM    398  CD1 ILE A  27       1.383  -1.956  -0.911  1.00  0.00           C  
ATOM    399  H   ILE A  27      -0.758  -0.576   2.466  1.00  0.00           H  
ATOM    400  HA  ILE A  27       1.661  -1.823   3.714  1.00  0.00           H  
ATOM    401  HB  ILE A  27       2.492  -2.396   1.539  1.00  0.00           H  
ATOM    402 HG12 ILE A  27       0.122  -0.852   0.433  1.00  0.00           H  
ATOM    403 HG13 ILE A  27       1.800  -0.312   0.403  1.00  0.00           H  
ATOM    404 HG21 ILE A  27       0.606  -3.770   0.591  1.00  0.00           H  
ATOM    405 HG22 ILE A  27      -0.475  -2.984   1.741  1.00  0.00           H  
ATOM    406 HG23 ILE A  27       0.849  -3.992   2.324  1.00  0.00           H  
ATOM    407 HD11 ILE A  27       2.412  -1.844  -1.219  1.00  0.00           H  
ATOM    408 HD12 ILE A  27       0.733  -1.572  -1.683  1.00  0.00           H  
ATOM    409 HD13 ILE A  27       1.167  -3.000  -0.746  1.00  0.00           H  
ATOM    410  N   SER A  28       3.105   0.246   3.061  1.00  0.00           N  
ATOM    411  CA  SER A  28       3.751   1.586   2.969  1.00  0.00           C  
ATOM    412  C   SER A  28       4.133   1.882   1.516  1.00  0.00           C  
ATOM    413  O   SER A  28       4.380   0.985   0.735  1.00  0.00           O  
ATOM    414  CB  SER A  28       5.000   1.485   3.843  1.00  0.00           C  
ATOM    415  OG  SER A  28       5.231   2.735   4.478  1.00  0.00           O  
ATOM    416  H   SER A  28       3.631  -0.535   3.332  1.00  0.00           H  
ATOM    417  HA  SER A  28       3.092   2.350   3.350  1.00  0.00           H  
ATOM    418  HB2 SER A  28       4.855   0.726   4.594  1.00  0.00           H  
ATOM    419  HB3 SER A  28       5.850   1.221   3.226  1.00  0.00           H  
ATOM    420  HG  SER A  28       4.642   2.797   5.234  1.00  0.00           H  
ATOM    421  N   SER A  29       4.182   3.132   1.146  1.00  0.00           N  
ATOM    422  CA  SER A  29       4.546   3.477  -0.258  1.00  0.00           C  
ATOM    423  C   SER A  29       5.743   2.639  -0.714  1.00  0.00           C  
ATOM    424  O   SER A  29       5.695   1.971  -1.727  1.00  0.00           O  
ATOM    425  CB  SER A  29       4.912   4.960  -0.220  1.00  0.00           C  
ATOM    426  OG  SER A  29       6.327   5.095  -0.216  1.00  0.00           O  
ATOM    427  H   SER A  29       3.977   3.843   1.789  1.00  0.00           H  
ATOM    428  HA  SER A  29       3.705   3.322  -0.914  1.00  0.00           H  
ATOM    429  HB2 SER A  29       4.511   5.455  -1.088  1.00  0.00           H  
ATOM    430  HB3 SER A  29       4.495   5.410   0.672  1.00  0.00           H  
ATOM    431  HG  SER A  29       6.542   5.982  -0.515  1.00  0.00           H  
ATOM    432  N   SER A  30       6.817   2.668   0.027  1.00  0.00           N  
ATOM    433  CA  SER A  30       8.014   1.871  -0.367  1.00  0.00           C  
ATOM    434  C   SER A  30       7.595   0.455  -0.770  1.00  0.00           C  
ATOM    435  O   SER A  30       8.203  -0.165  -1.619  1.00  0.00           O  
ATOM    436  CB  SER A  30       8.894   1.835   0.882  1.00  0.00           C  
ATOM    437  OG  SER A  30      10.261   1.894   0.497  1.00  0.00           O  
ATOM    438  H   SER A  30       6.837   3.213   0.841  1.00  0.00           H  
ATOM    439  HA  SER A  30       8.541   2.354  -1.174  1.00  0.00           H  
ATOM    440  HB2 SER A  30       8.666   2.679   1.511  1.00  0.00           H  
ATOM    441  HB3 SER A  30       8.703   0.921   1.429  1.00  0.00           H  
ATOM    442  HG  SER A  30      10.776   2.145   1.266  1.00  0.00           H  
ATOM    443  N   GLU A  31       6.559  -0.060  -0.168  1.00  0.00           N  
ATOM    444  CA  GLU A  31       6.100  -1.436  -0.516  1.00  0.00           C  
ATOM    445  C   GLU A  31       5.250  -1.403  -1.789  1.00  0.00           C  
ATOM    446  O   GLU A  31       5.273  -2.321  -2.586  1.00  0.00           O  
ATOM    447  CB  GLU A  31       5.259  -1.888   0.679  1.00  0.00           C  
ATOM    448  CG  GLU A  31       6.081  -1.751   1.962  1.00  0.00           C  
ATOM    449  CD  GLU A  31       7.364  -2.574   1.837  1.00  0.00           C  
ATOM    450  OE1 GLU A  31       7.265  -3.790   1.821  1.00  0.00           O  
ATOM    451  OE2 GLU A  31       8.423  -1.975   1.759  1.00  0.00           O  
ATOM    452  H   GLU A  31       6.082   0.457   0.515  1.00  0.00           H  
ATOM    453  HA  GLU A  31       6.945  -2.094  -0.642  1.00  0.00           H  
ATOM    454  HB2 GLU A  31       4.374  -1.271   0.749  1.00  0.00           H  
ATOM    455  HB3 GLU A  31       4.970  -2.919   0.547  1.00  0.00           H  
ATOM    456  HG2 GLU A  31       6.331  -0.712   2.120  1.00  0.00           H  
ATOM    457  HG3 GLU A  31       5.503  -2.114   2.800  1.00  0.00           H  
ATOM    458  N   LEU A  32       4.501  -0.353  -1.989  1.00  0.00           N  
ATOM    459  CA  LEU A  32       3.653  -0.266  -3.212  1.00  0.00           C  
ATOM    460  C   LEU A  32       4.524  -0.396  -4.465  1.00  0.00           C  
ATOM    461  O   LEU A  32       4.131  -0.998  -5.446  1.00  0.00           O  
ATOM    462  CB  LEU A  32       3.004   1.117  -3.151  1.00  0.00           C  
ATOM    463  CG  LEU A  32       2.272   1.395  -4.465  1.00  0.00           C  
ATOM    464  CD1 LEU A  32       1.232   0.300  -4.712  1.00  0.00           C  
ATOM    465  CD2 LEU A  32       1.571   2.753  -4.378  1.00  0.00           C  
ATOM    466  H   LEU A  32       4.497   0.378  -1.336  1.00  0.00           H  
ATOM    467  HA  LEU A  32       2.894  -1.031  -3.200  1.00  0.00           H  
ATOM    468  HB2 LEU A  32       2.299   1.147  -2.332  1.00  0.00           H  
ATOM    469  HB3 LEU A  32       3.765   1.867  -3.000  1.00  0.00           H  
ATOM    470  HG  LEU A  32       2.982   1.406  -5.277  1.00  0.00           H  
ATOM    471 HD11 LEU A  32       1.270  -0.421  -3.910  1.00  0.00           H  
ATOM    472 HD12 LEU A  32       1.444  -0.192  -5.649  1.00  0.00           H  
ATOM    473 HD13 LEU A  32       0.248   0.742  -4.752  1.00  0.00           H  
ATOM    474 HD21 LEU A  32       0.507   2.602  -4.265  1.00  0.00           H  
ATOM    475 HD22 LEU A  32       1.759   3.314  -5.281  1.00  0.00           H  
ATOM    476 HD23 LEU A  32       1.950   3.300  -3.527  1.00  0.00           H  
ATOM    477  N   ALA A  33       5.704   0.157  -4.440  1.00  0.00           N  
ATOM    478  CA  ALA A  33       6.598   0.057  -5.629  1.00  0.00           C  
ATOM    479  C   ALA A  33       6.847  -1.414  -5.967  1.00  0.00           C  
ATOM    480  O   ALA A  33       6.776  -1.820  -7.112  1.00  0.00           O  
ATOM    481  CB  ALA A  33       7.899   0.741  -5.209  1.00  0.00           C  
ATOM    482  H   ALA A  33       6.006   0.635  -3.639  1.00  0.00           H  
ATOM    483  HA  ALA A  33       6.164   0.571  -6.473  1.00  0.00           H  
ATOM    484  HB1 ALA A  33       8.601  -0.003  -4.863  1.00  0.00           H  
ATOM    485  HB2 ALA A  33       7.696   1.442  -4.414  1.00  0.00           H  
ATOM    486  HB3 ALA A  33       8.319   1.266  -6.054  1.00  0.00           H  
ATOM    487  N   THR A  34       7.134  -2.218  -4.980  1.00  0.00           N  
ATOM    488  CA  THR A  34       7.381  -3.663  -5.247  1.00  0.00           C  
ATOM    489  C   THR A  34       6.121  -4.308  -5.829  1.00  0.00           C  
ATOM    490  O   THR A  34       6.101  -4.741  -6.964  1.00  0.00           O  
ATOM    491  CB  THR A  34       7.713  -4.270  -3.884  1.00  0.00           C  
ATOM    492  OG1 THR A  34       8.914  -3.695  -3.390  1.00  0.00           O  
ATOM    493  CG2 THR A  34       7.891  -5.782  -4.031  1.00  0.00           C  
ATOM    494  H   THR A  34       7.183  -1.873  -4.065  1.00  0.00           H  
ATOM    495  HA  THR A  34       8.216  -3.786  -5.919  1.00  0.00           H  
ATOM    496  HB  THR A  34       6.907  -4.073  -3.194  1.00  0.00           H  
ATOM    497  HG1 THR A  34       8.824  -3.591  -2.440  1.00  0.00           H  
ATOM    498 HG21 THR A  34       6.931  -6.241  -4.212  1.00  0.00           H  
ATOM    499 HG22 THR A  34       8.318  -6.184  -3.125  1.00  0.00           H  
ATOM    500 HG23 THR A  34       8.551  -5.987  -4.862  1.00  0.00           H  
ATOM    501  N   VAL A  35       5.065  -4.368  -5.062  1.00  0.00           N  
ATOM    502  CA  VAL A  35       3.807  -4.978  -5.577  1.00  0.00           C  
ATOM    503  C   VAL A  35       3.540  -4.487  -7.003  1.00  0.00           C  
ATOM    504  O   VAL A  35       3.012  -5.201  -7.832  1.00  0.00           O  
ATOM    505  CB  VAL A  35       2.710  -4.490  -4.630  1.00  0.00           C  
ATOM    506  CG1 VAL A  35       2.996  -4.995  -3.215  1.00  0.00           C  
ATOM    507  CG2 VAL A  35       2.684  -2.960  -4.626  1.00  0.00           C  
ATOM    508  H   VAL A  35       5.100  -4.008  -4.150  1.00  0.00           H  
ATOM    509  HA  VAL A  35       3.867  -6.055  -5.548  1.00  0.00           H  
ATOM    510  HB  VAL A  35       1.755  -4.868  -4.960  1.00  0.00           H  
ATOM    511 HG11 VAL A  35       2.661  -4.261  -2.496  1.00  0.00           H  
ATOM    512 HG12 VAL A  35       4.056  -5.156  -3.097  1.00  0.00           H  
ATOM    513 HG13 VAL A  35       2.469  -5.924  -3.051  1.00  0.00           H  
ATOM    514 HG21 VAL A  35       2.607  -2.598  -5.640  1.00  0.00           H  
ATOM    515 HG22 VAL A  35       3.591  -2.585  -4.177  1.00  0.00           H  
ATOM    516 HG23 VAL A  35       1.832  -2.616  -4.056  1.00  0.00           H  
ATOM    517  N   MET A  36       3.904  -3.266  -7.288  1.00  0.00           N  
ATOM    518  CA  MET A  36       3.677  -2.712  -8.654  1.00  0.00           C  
ATOM    519  C   MET A  36       4.412  -3.555  -9.701  1.00  0.00           C  
ATOM    520  O   MET A  36       3.806  -4.122 -10.589  1.00  0.00           O  
ATOM    521  CB  MET A  36       4.251  -1.296  -8.602  1.00  0.00           C  
ATOM    522  CG  MET A  36       3.732  -0.489  -9.794  1.00  0.00           C  
ATOM    523  SD  MET A  36       1.923  -0.422  -9.737  1.00  0.00           S  
ATOM    524  CE  MET A  36       1.782   1.091  -8.754  1.00  0.00           C  
ATOM    525  H   MET A  36       4.328  -2.710  -6.601  1.00  0.00           H  
ATOM    526  HA  MET A  36       2.622  -2.674  -8.874  1.00  0.00           H  
ATOM    527  HB2 MET A  36       3.945  -0.818  -7.683  1.00  0.00           H  
ATOM    528  HB3 MET A  36       5.329  -1.341  -8.644  1.00  0.00           H  
ATOM    529  HG2 MET A  36       4.130   0.515  -9.750  1.00  0.00           H  
ATOM    530  HG3 MET A  36       4.045  -0.960 -10.713  1.00  0.00           H  
ATOM    531  HE1 MET A  36       1.007   0.966  -8.011  1.00  0.00           H  
ATOM    532  HE2 MET A  36       1.529   1.918  -9.399  1.00  0.00           H  
ATOM    533  HE3 MET A  36       2.727   1.293  -8.268  1.00  0.00           H  
ATOM    534  N   ARG A  37       5.710  -3.639  -9.607  1.00  0.00           N  
ATOM    535  CA  ARG A  37       6.478  -4.445 -10.602  1.00  0.00           C  
ATOM    536  C   ARG A  37       6.202  -5.939 -10.406  1.00  0.00           C  
ATOM    537  O   ARG A  37       6.422  -6.741 -11.291  1.00  0.00           O  
ATOM    538  CB  ARG A  37       7.946  -4.129 -10.317  1.00  0.00           C  
ATOM    539  CG  ARG A  37       8.821  -4.723 -11.424  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.842  -5.683 -10.809  1.00  0.00           C  
ATOM    541  NE  ARG A  37      10.738  -4.819  -9.992  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      11.533  -5.355  -9.107  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      12.134  -6.484  -9.369  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      11.726  -4.763  -7.961  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.182  -3.173  -8.883  1.00  0.00           H  
ATOM    546  HA  ARG A  37       6.225  -4.143 -11.608  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       8.085  -3.058 -10.283  1.00  0.00           H  
ATOM    548  HB3 ARG A  37       8.230  -4.560  -9.368  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       8.198  -5.259 -12.126  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       9.341  -3.929 -11.937  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       9.343  -6.411 -10.184  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.409  -6.176 -11.584  1.00  0.00           H  
ATOM    553  HE  ARG A  37      10.730  -3.847 -10.119  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      11.986  -6.938 -10.247  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      12.743  -6.895  -8.691  1.00  0.00           H  
ATOM    556 HH21 ARG A  37      11.266  -3.899  -7.760  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      12.336  -5.174  -7.282  1.00  0.00           H  
ATOM    558  N   SER A  38       5.724  -6.318  -9.252  1.00  0.00           N  
ATOM    559  CA  SER A  38       5.438  -7.760  -9.000  1.00  0.00           C  
ATOM    560  C   SER A  38       4.278  -8.237  -9.877  1.00  0.00           C  
ATOM    561  O   SER A  38       4.256  -9.361 -10.337  1.00  0.00           O  
ATOM    562  CB  SER A  38       5.059  -7.835  -7.523  1.00  0.00           C  
ATOM    563  OG  SER A  38       5.812  -8.865  -6.896  1.00  0.00           O  
ATOM    564  H   SER A  38       5.555  -5.658  -8.551  1.00  0.00           H  
ATOM    565  HA  SER A  38       6.316  -8.354  -9.185  1.00  0.00           H  
ATOM    566  HB2 SER A  38       5.276  -6.895  -7.044  1.00  0.00           H  
ATOM    567  HB3 SER A  38       4.000  -8.045  -7.434  1.00  0.00           H  
ATOM    568  HG  SER A  38       5.198  -9.449  -6.444  1.00  0.00           H  
ATOM    569  N   LEU A  39       3.313  -7.391 -10.112  1.00  0.00           N  
ATOM    570  CA  LEU A  39       2.157  -7.804 -10.960  1.00  0.00           C  
ATOM    571  C   LEU A  39       2.635  -8.153 -12.372  1.00  0.00           C  
ATOM    572  O   LEU A  39       2.025  -8.943 -13.066  1.00  0.00           O  
ATOM    573  CB  LEU A  39       1.226  -6.589 -10.993  1.00  0.00           C  
ATOM    574  CG  LEU A  39       0.351  -6.575  -9.737  1.00  0.00           C  
ATOM    575  CD1 LEU A  39      -0.694  -5.463  -9.856  1.00  0.00           C  
ATOM    576  CD2 LEU A  39      -0.360  -7.922  -9.591  1.00  0.00           C  
ATOM    577  H   LEU A  39       3.348  -6.490  -9.732  1.00  0.00           H  
ATOM    578  HA  LEU A  39       1.649  -8.646 -10.518  1.00  0.00           H  
ATOM    579  HB2 LEU A  39       1.817  -5.686 -11.032  1.00  0.00           H  
ATOM    580  HB3 LEU A  39       0.595  -6.644 -11.867  1.00  0.00           H  
ATOM    581  HG  LEU A  39       0.969  -6.395  -8.870  1.00  0.00           H  
ATOM    582 HD11 LEU A  39      -1.680  -5.900  -9.903  1.00  0.00           H  
ATOM    583 HD12 LEU A  39      -0.510  -4.892 -10.754  1.00  0.00           H  
ATOM    584 HD13 LEU A  39      -0.628  -4.813  -8.997  1.00  0.00           H  
ATOM    585 HD21 LEU A  39       0.079  -8.474  -8.773  1.00  0.00           H  
ATOM    586 HD22 LEU A  39      -0.251  -8.487 -10.506  1.00  0.00           H  
ATOM    587 HD23 LEU A  39      -1.408  -7.757  -9.393  1.00  0.00           H  
ATOM    588  N   GLY A  40       3.722  -7.573 -12.803  1.00  0.00           N  
ATOM    589  CA  GLY A  40       4.235  -7.878 -14.169  1.00  0.00           C  
ATOM    590  C   GLY A  40       4.465  -6.574 -14.934  1.00  0.00           C  
ATOM    591  O   GLY A  40       4.297  -6.510 -16.136  1.00  0.00           O  
ATOM    592  H   GLY A  40       4.201  -6.941 -12.228  1.00  0.00           H  
ATOM    593  HA2 GLY A  40       5.168  -8.419 -14.090  1.00  0.00           H  
ATOM    594  HA3 GLY A  40       3.514  -8.479 -14.699  1.00  0.00           H  
ATOM    595  N   LEU A  41       4.850  -5.531 -14.249  1.00  0.00           N  
ATOM    596  CA  LEU A  41       5.091  -4.233 -14.942  1.00  0.00           C  
ATOM    597  C   LEU A  41       6.372  -3.581 -14.412  1.00  0.00           C  
ATOM    598  O   LEU A  41       7.039  -4.114 -13.548  1.00  0.00           O  
ATOM    599  CB  LEU A  41       3.872  -3.370 -14.609  1.00  0.00           C  
ATOM    600  CG  LEU A  41       3.542  -3.500 -13.121  1.00  0.00           C  
ATOM    601  CD1 LEU A  41       3.188  -2.125 -12.555  1.00  0.00           C  
ATOM    602  CD2 LEU A  41       2.352  -4.446 -12.946  1.00  0.00           C  
ATOM    603  H   LEU A  41       4.981  -5.603 -13.281  1.00  0.00           H  
ATOM    604  HA  LEU A  41       5.157  -4.381 -16.007  1.00  0.00           H  
ATOM    605  HB2 LEU A  41       4.089  -2.338 -14.841  1.00  0.00           H  
ATOM    606  HB3 LEU A  41       3.027  -3.701 -15.193  1.00  0.00           H  
ATOM    607  HG  LEU A  41       4.399  -3.897 -12.596  1.00  0.00           H  
ATOM    608 HD11 LEU A  41       4.064  -1.495 -12.563  1.00  0.00           H  
ATOM    609 HD12 LEU A  41       2.832  -2.234 -11.540  1.00  0.00           H  
ATOM    610 HD13 LEU A  41       2.415  -1.675 -13.160  1.00  0.00           H  
ATOM    611 HD21 LEU A  41       1.729  -4.095 -12.135  1.00  0.00           H  
ATOM    612 HD22 LEU A  41       2.710  -5.439 -12.719  1.00  0.00           H  
ATOM    613 HD23 LEU A  41       1.774  -4.470 -13.858  1.00  0.00           H  
ATOM    614  N   SER A  42       6.721  -2.433 -14.926  1.00  0.00           N  
ATOM    615  CA  SER A  42       7.959  -1.750 -14.451  1.00  0.00           C  
ATOM    616  C   SER A  42       8.003  -0.312 -14.975  1.00  0.00           C  
ATOM    617  O   SER A  42       8.579  -0.045 -16.011  1.00  0.00           O  
ATOM    618  CB  SER A  42       9.110  -2.569 -15.034  1.00  0.00           C  
ATOM    619  OG  SER A  42       8.705  -3.130 -16.276  1.00  0.00           O  
ATOM    620  H   SER A  42       6.170  -2.020 -15.623  1.00  0.00           H  
ATOM    621  HA  SER A  42       8.006  -1.762 -13.375  1.00  0.00           H  
ATOM    622  HB2 SER A  42       9.963  -1.930 -15.194  1.00  0.00           H  
ATOM    623  HB3 SER A  42       9.377  -3.356 -14.341  1.00  0.00           H  
ATOM    624  HG  SER A  42       8.774  -2.446 -16.947  1.00  0.00           H  
ATOM    625  N   PRO A  43       7.390   0.568 -14.232  1.00  0.00           N  
ATOM    626  CA  PRO A  43       7.355   2.000 -14.618  1.00  0.00           C  
ATOM    627  C   PRO A  43       8.729   2.643 -14.409  1.00  0.00           C  
ATOM    628  O   PRO A  43       9.737   1.969 -14.342  1.00  0.00           O  
ATOM    629  CB  PRO A  43       6.321   2.601 -13.670  1.00  0.00           C  
ATOM    630  CG  PRO A  43       6.312   1.692 -12.482  1.00  0.00           C  
ATOM    631  CD  PRO A  43       6.680   0.316 -12.974  1.00  0.00           C  
ATOM    632  HA  PRO A  43       7.031   2.113 -15.640  1.00  0.00           H  
ATOM    633  HB2 PRO A  43       6.615   3.600 -13.380  1.00  0.00           H  
ATOM    634  HB3 PRO A  43       5.348   2.613 -14.133  1.00  0.00           H  
ATOM    635  HG2 PRO A  43       7.035   2.032 -11.753  1.00  0.00           H  
ATOM    636  HG3 PRO A  43       5.327   1.669 -12.042  1.00  0.00           H  
ATOM    637  HD2 PRO A  43       7.325  -0.180 -12.262  1.00  0.00           H  
ATOM    638  HD3 PRO A  43       5.794  -0.271 -13.159  1.00  0.00           H  
ATOM    639  N   SER A  44       8.777   3.944 -14.304  1.00  0.00           N  
ATOM    640  CA  SER A  44      10.086   4.628 -14.100  1.00  0.00           C  
ATOM    641  C   SER A  44       9.989   5.618 -12.936  1.00  0.00           C  
ATOM    642  O   SER A  44       8.916   5.930 -12.461  1.00  0.00           O  
ATOM    643  CB  SER A  44      10.357   5.365 -15.411  1.00  0.00           C  
ATOM    644  OG  SER A  44       9.813   4.617 -16.490  1.00  0.00           O  
ATOM    645  H   SER A  44       7.952   4.471 -14.362  1.00  0.00           H  
ATOM    646  HA  SER A  44      10.865   3.904 -13.917  1.00  0.00           H  
ATOM    647  HB2 SER A  44       9.892   6.336 -15.382  1.00  0.00           H  
ATOM    648  HB3 SER A  44      11.425   5.482 -15.543  1.00  0.00           H  
ATOM    649  HG  SER A  44       9.514   5.237 -17.160  1.00  0.00           H  
ATOM    650  N   GLU A  45      11.105   6.115 -12.475  1.00  0.00           N  
ATOM    651  CA  GLU A  45      11.076   7.085 -11.343  1.00  0.00           C  
ATOM    652  C   GLU A  45       9.959   8.110 -11.555  1.00  0.00           C  
ATOM    653  O   GLU A  45       9.019   8.186 -10.789  1.00  0.00           O  
ATOM    654  CB  GLU A  45      12.443   7.768 -11.370  1.00  0.00           C  
ATOM    655  CG  GLU A  45      13.491   6.836 -10.758  1.00  0.00           C  
ATOM    656  CD  GLU A  45      14.665   6.681 -11.727  1.00  0.00           C  
ATOM    657  OE1 GLU A  45      14.476   6.062 -12.761  1.00  0.00           O  
ATOM    658  OE2 GLU A  45      15.733   7.183 -11.419  1.00  0.00           O  
ATOM    659  H   GLU A  45      11.961   5.850 -12.872  1.00  0.00           H  
ATOM    660  HA  GLU A  45      10.940   6.567 -10.406  1.00  0.00           H  
ATOM    661  HB2 GLU A  45      12.713   7.992 -12.392  1.00  0.00           H  
ATOM    662  HB3 GLU A  45      12.401   8.682 -10.798  1.00  0.00           H  
ATOM    663  HG2 GLU A  45      13.845   7.255  -9.827  1.00  0.00           H  
ATOM    664  HG3 GLU A  45      13.050   5.868 -10.573  1.00  0.00           H  
ATOM    665  N   ALA A  46      10.053   8.900 -12.590  1.00  0.00           N  
ATOM    666  CA  ALA A  46       8.996   9.918 -12.849  1.00  0.00           C  
ATOM    667  C   ALA A  46       7.610   9.306 -12.628  1.00  0.00           C  
ATOM    668  O   ALA A  46       6.791   9.842 -11.908  1.00  0.00           O  
ATOM    669  CB  ALA A  46       9.180  10.317 -14.314  1.00  0.00           C  
ATOM    670  H   ALA A  46      10.819   8.822 -13.196  1.00  0.00           H  
ATOM    671  HA  ALA A  46       9.135  10.778 -12.212  1.00  0.00           H  
ATOM    672  HB1 ALA A  46       9.354  11.381 -14.378  1.00  0.00           H  
ATOM    673  HB2 ALA A  46       8.289  10.062 -14.871  1.00  0.00           H  
ATOM    674  HB3 ALA A  46      10.026   9.787 -14.727  1.00  0.00           H  
ATOM    675  N   GLU A  47       7.343   8.185 -13.241  1.00  0.00           N  
ATOM    676  CA  GLU A  47       6.011   7.539 -13.064  1.00  0.00           C  
ATOM    677  C   GLU A  47       5.748   7.277 -11.578  1.00  0.00           C  
ATOM    678  O   GLU A  47       4.627   7.343 -11.116  1.00  0.00           O  
ATOM    679  CB  GLU A  47       6.105   6.221 -13.833  1.00  0.00           C  
ATOM    680  CG  GLU A  47       4.861   6.048 -14.705  1.00  0.00           C  
ATOM    681  CD  GLU A  47       5.243   6.213 -16.177  1.00  0.00           C  
ATOM    682  OE1 GLU A  47       6.008   5.398 -16.665  1.00  0.00           O  
ATOM    683  OE2 GLU A  47       4.762   7.151 -16.792  1.00  0.00           O  
ATOM    684  H   GLU A  47       8.018   7.768 -13.817  1.00  0.00           H  
ATOM    685  HA  GLU A  47       5.233   8.155 -13.483  1.00  0.00           H  
ATOM    686  HB2 GLU A  47       6.987   6.231 -14.458  1.00  0.00           H  
ATOM    687  HB3 GLU A  47       6.169   5.400 -13.134  1.00  0.00           H  
ATOM    688  HG2 GLU A  47       4.446   5.062 -14.548  1.00  0.00           H  
ATOM    689  HG3 GLU A  47       4.128   6.794 -14.439  1.00  0.00           H  
ATOM    690  N   VAL A  48       6.775   6.981 -10.828  1.00  0.00           N  
ATOM    691  CA  VAL A  48       6.584   6.717  -9.374  1.00  0.00           C  
ATOM    692  C   VAL A  48       6.274   8.023  -8.637  1.00  0.00           C  
ATOM    693  O   VAL A  48       5.394   8.083  -7.802  1.00  0.00           O  
ATOM    694  CB  VAL A  48       7.916   6.137  -8.898  1.00  0.00           C  
ATOM    695  CG1 VAL A  48       7.732   5.495  -7.522  1.00  0.00           C  
ATOM    696  CG2 VAL A  48       8.395   5.078  -9.894  1.00  0.00           C  
ATOM    697  H   VAL A  48       7.671   6.934 -11.222  1.00  0.00           H  
ATOM    698  HA  VAL A  48       5.793   6.000  -9.220  1.00  0.00           H  
ATOM    699  HB  VAL A  48       8.649   6.928  -8.831  1.00  0.00           H  
ATOM    700 HG11 VAL A  48       6.727   5.678  -7.170  1.00  0.00           H  
ATOM    701 HG12 VAL A  48       8.440   5.923  -6.827  1.00  0.00           H  
ATOM    702 HG13 VAL A  48       7.899   4.431  -7.596  1.00  0.00           H  
ATOM    703 HG21 VAL A  48       9.309   5.411 -10.363  1.00  0.00           H  
ATOM    704 HG22 VAL A  48       7.638   4.924 -10.647  1.00  0.00           H  
ATOM    705 HG23 VAL A  48       8.577   4.150  -9.372  1.00  0.00           H  
ATOM    706  N   ASN A  49       6.992   9.070  -8.941  1.00  0.00           N  
ATOM    707  CA  ASN A  49       6.740  10.371  -8.259  1.00  0.00           C  
ATOM    708  C   ASN A  49       5.258  10.743  -8.361  1.00  0.00           C  
ATOM    709  O   ASN A  49       4.628  11.098  -7.385  1.00  0.00           O  
ATOM    710  CB  ASN A  49       7.600  11.386  -9.012  1.00  0.00           C  
ATOM    711  CG  ASN A  49       8.076  12.470  -8.044  1.00  0.00           C  
ATOM    712  OD1 ASN A  49       7.642  12.522  -6.910  1.00  0.00           O  
ATOM    713  ND2 ASN A  49       8.957  13.345  -8.445  1.00  0.00           N  
ATOM    714  H   ASN A  49       7.697   9.000  -9.618  1.00  0.00           H  
ATOM    715  HA  ASN A  49       7.046  10.322  -7.226  1.00  0.00           H  
ATOM    716  HB2 ASN A  49       8.455  10.884  -9.441  1.00  0.00           H  
ATOM    717  HB3 ASN A  49       7.017  11.840  -9.799  1.00  0.00           H  
ATOM    718 HD21 ASN A  49       9.307  13.305  -9.360  1.00  0.00           H  
ATOM    719 HD22 ASN A  49       9.268  14.044  -7.833  1.00  0.00           H  
ATOM    720  N   ASP A  50       4.696  10.663  -9.537  1.00  0.00           N  
ATOM    721  CA  ASP A  50       3.256  11.011  -9.699  1.00  0.00           C  
ATOM    722  C   ASP A  50       2.378   9.977  -8.989  1.00  0.00           C  
ATOM    723  O   ASP A  50       1.413  10.315  -8.333  1.00  0.00           O  
ATOM    724  CB  ASP A  50       3.009  10.980 -11.208  1.00  0.00           C  
ATOM    725  CG  ASP A  50       4.058  11.838 -11.917  1.00  0.00           C  
ATOM    726  OD1 ASP A  50       4.736  12.591 -11.236  1.00  0.00           O  
ATOM    727  OD2 ASP A  50       4.167  11.727 -13.126  1.00  0.00           O  
ATOM    728  H   ASP A  50       5.221  10.374 -10.312  1.00  0.00           H  
ATOM    729  HA  ASP A  50       3.060  12.001  -9.315  1.00  0.00           H  
ATOM    730  HB2 ASP A  50       3.076   9.961 -11.562  1.00  0.00           H  
ATOM    731  HB3 ASP A  50       2.025  11.370 -11.421  1.00  0.00           H  
ATOM    732  N   LEU A  51       2.705   8.721  -9.116  1.00  0.00           N  
ATOM    733  CA  LEU A  51       1.889   7.666  -8.448  1.00  0.00           C  
ATOM    734  C   LEU A  51       1.859   7.899  -6.934  1.00  0.00           C  
ATOM    735  O   LEU A  51       0.843   7.732  -6.291  1.00  0.00           O  
ATOM    736  CB  LEU A  51       2.598   6.352  -8.773  1.00  0.00           C  
ATOM    737  CG  LEU A  51       2.163   5.866 -10.158  1.00  0.00           C  
ATOM    738  CD1 LEU A  51       2.956   4.614 -10.533  1.00  0.00           C  
ATOM    739  CD2 LEU A  51       0.669   5.534 -10.134  1.00  0.00           C  
ATOM    740  H   LEU A  51       3.487   8.469  -9.650  1.00  0.00           H  
ATOM    741  HA  LEU A  51       0.888   7.655  -8.848  1.00  0.00           H  
ATOM    742  HB2 LEU A  51       3.666   6.507  -8.765  1.00  0.00           H  
ATOM    743  HB3 LEU A  51       2.336   5.608  -8.036  1.00  0.00           H  
ATOM    744  HG  LEU A  51       2.350   6.642 -10.886  1.00  0.00           H  
ATOM    745 HD11 LEU A  51       3.376   4.173  -9.641  1.00  0.00           H  
ATOM    746 HD12 LEU A  51       3.754   4.883 -11.210  1.00  0.00           H  
ATOM    747 HD13 LEU A  51       2.301   3.902 -11.012  1.00  0.00           H  
ATOM    748 HD21 LEU A  51       0.468   4.728 -10.825  1.00  0.00           H  
ATOM    749 HD22 LEU A  51       0.101   6.406 -10.424  1.00  0.00           H  
ATOM    750 HD23 LEU A  51       0.383   5.232  -9.137  1.00  0.00           H  
ATOM    751  N   MET A  52       2.967   8.285  -6.362  1.00  0.00           N  
ATOM    752  CA  MET A  52       3.001   8.528  -4.891  1.00  0.00           C  
ATOM    753  C   MET A  52       2.342   9.869  -4.560  1.00  0.00           C  
ATOM    754  O   MET A  52       1.403   9.937  -3.791  1.00  0.00           O  
ATOM    755  CB  MET A  52       4.487   8.557  -4.530  1.00  0.00           C  
ATOM    756  CG  MET A  52       5.128   7.216  -4.892  1.00  0.00           C  
ATOM    757  SD  MET A  52       5.201   6.165  -3.421  1.00  0.00           S  
ATOM    758  CE  MET A  52       3.995   4.929  -3.966  1.00  0.00           C  
ATOM    759  H   MET A  52       3.776   8.415  -6.899  1.00  0.00           H  
ATOM    760  HA  MET A  52       2.509   7.725  -4.365  1.00  0.00           H  
ATOM    761  HB2 MET A  52       4.975   9.351  -5.077  1.00  0.00           H  
ATOM    762  HB3 MET A  52       4.595   8.731  -3.469  1.00  0.00           H  
ATOM    763  HG2 MET A  52       4.537   6.729  -5.654  1.00  0.00           H  
ATOM    764  HG3 MET A  52       6.127   7.384  -5.265  1.00  0.00           H  
ATOM    765  HE1 MET A  52       3.556   4.449  -3.101  1.00  0.00           H  
ATOM    766  HE2 MET A  52       4.487   4.188  -4.575  1.00  0.00           H  
ATOM    767  HE3 MET A  52       3.222   5.414  -4.546  1.00  0.00           H  
ATOM    768  N   ASN A  53       2.824  10.936  -5.136  1.00  0.00           N  
ATOM    769  CA  ASN A  53       2.224  12.272  -4.853  1.00  0.00           C  
ATOM    770  C   ASN A  53       0.697  12.196  -4.944  1.00  0.00           C  
ATOM    771  O   ASN A  53      -0.010  12.990  -4.355  1.00  0.00           O  
ATOM    772  CB  ASN A  53       2.781  13.193  -5.938  1.00  0.00           C  
ATOM    773  CG  ASN A  53       3.778  14.173  -5.315  1.00  0.00           C  
ATOM    774  OD1 ASN A  53       4.190  14.001  -4.186  1.00  0.00           O  
ATOM    775  ND2 ASN A  53       4.186  15.199  -6.010  1.00  0.00           N  
ATOM    776  H   ASN A  53       3.581  10.860  -5.753  1.00  0.00           H  
ATOM    777  HA  ASN A  53       2.528  12.623  -3.880  1.00  0.00           H  
ATOM    778  HB2 ASN A  53       3.279  12.602  -6.693  1.00  0.00           H  
ATOM    779  HB3 ASN A  53       1.971  13.746  -6.391  1.00  0.00           H  
ATOM    780 HD21 ASN A  53       3.854  15.338  -6.921  1.00  0.00           H  
ATOM    781 HD22 ASN A  53       4.824  15.832  -5.620  1.00  0.00           H  
ATOM    782  N   GLU A  54       0.184  11.246  -5.676  1.00  0.00           N  
ATOM    783  CA  GLU A  54      -1.297  11.122  -5.804  1.00  0.00           C  
ATOM    784  C   GLU A  54      -1.874  10.397  -4.585  1.00  0.00           C  
ATOM    785  O   GLU A  54      -3.073  10.269  -4.438  1.00  0.00           O  
ATOM    786  CB  GLU A  54      -1.517  10.297  -7.073  1.00  0.00           C  
ATOM    787  CG  GLU A  54      -2.517  11.014  -7.982  1.00  0.00           C  
ATOM    788  CD  GLU A  54      -3.835  11.215  -7.234  1.00  0.00           C  
ATOM    789  OE1 GLU A  54      -4.319  10.254  -6.657  1.00  0.00           O  
ATOM    790  OE2 GLU A  54      -4.340  12.326  -7.249  1.00  0.00           O  
ATOM    791  H   GLU A  54       0.770  10.616  -6.144  1.00  0.00           H  
ATOM    792  HA  GLU A  54      -1.750  12.094  -5.914  1.00  0.00           H  
ATOM    793  HB2 GLU A  54      -0.577  10.179  -7.592  1.00  0.00           H  
ATOM    794  HB3 GLU A  54      -1.907   9.325  -6.808  1.00  0.00           H  
ATOM    795  HG2 GLU A  54      -2.116  11.975  -8.271  1.00  0.00           H  
ATOM    796  HG3 GLU A  54      -2.693  10.418  -8.865  1.00  0.00           H  
ATOM    797  N   ILE A  55      -1.030   9.921  -3.712  1.00  0.00           N  
ATOM    798  CA  ILE A  55      -1.531   9.204  -2.503  1.00  0.00           C  
ATOM    799  C   ILE A  55      -0.641   9.514  -1.297  1.00  0.00           C  
ATOM    800  O   ILE A  55      -1.114   9.674  -0.189  1.00  0.00           O  
ATOM    801  CB  ILE A  55      -1.451   7.721  -2.861  1.00  0.00           C  
ATOM    802  CG1 ILE A  55      -1.863   6.881  -1.649  1.00  0.00           C  
ATOM    803  CG2 ILE A  55      -0.017   7.367  -3.260  1.00  0.00           C  
ATOM    804  CD1 ILE A  55      -1.662   5.397  -1.963  1.00  0.00           C  
ATOM    805  H   ILE A  55      -0.066  10.035  -3.849  1.00  0.00           H  
ATOM    806  HA  ILE A  55      -2.553   9.480  -2.299  1.00  0.00           H  
ATOM    807  HB  ILE A  55      -2.116   7.514  -3.687  1.00  0.00           H  
ATOM    808 HG12 ILE A  55      -1.256   7.157  -0.799  1.00  0.00           H  
ATOM    809 HG13 ILE A  55      -2.903   7.062  -1.424  1.00  0.00           H  
ATOM    810 HG21 ILE A  55       0.646   7.568  -2.433  1.00  0.00           H  
ATOM    811 HG22 ILE A  55       0.277   7.965  -4.111  1.00  0.00           H  
ATOM    812 HG23 ILE A  55       0.036   6.321  -3.520  1.00  0.00           H  
ATOM    813 HD11 ILE A  55      -1.973   5.200  -2.977  1.00  0.00           H  
ATOM    814 HD12 ILE A  55      -2.253   4.803  -1.282  1.00  0.00           H  
ATOM    815 HD13 ILE A  55      -0.618   5.144  -1.850  1.00  0.00           H  
ATOM    816  N   ASP A  56       0.645   9.601  -1.503  1.00  0.00           N  
ATOM    817  CA  ASP A  56       1.563   9.902  -0.367  1.00  0.00           C  
ATOM    818  C   ASP A  56       0.973  11.007   0.512  1.00  0.00           C  
ATOM    819  O   ASP A  56       0.557  12.042   0.030  1.00  0.00           O  
ATOM    820  CB  ASP A  56       2.862  10.373  -1.022  1.00  0.00           C  
ATOM    821  CG  ASP A  56       4.057   9.838  -0.230  1.00  0.00           C  
ATOM    822  OD1 ASP A  56       3.893   9.586   0.953  1.00  0.00           O  
ATOM    823  OD2 ASP A  56       5.114   9.689  -0.820  1.00  0.00           O  
ATOM    824  H   ASP A  56       1.006   9.471  -2.405  1.00  0.00           H  
ATOM    825  HA  ASP A  56       1.746   9.013   0.215  1.00  0.00           H  
ATOM    826  HB2 ASP A  56       2.907  10.005  -2.037  1.00  0.00           H  
ATOM    827  HB3 ASP A  56       2.891  11.452  -1.028  1.00  0.00           H  
ATOM    828  N   VAL A  57       0.933  10.796   1.800  1.00  0.00           N  
ATOM    829  CA  VAL A  57       0.370  11.836   2.708  1.00  0.00           C  
ATOM    830  C   VAL A  57       1.500  12.593   3.411  1.00  0.00           C  
ATOM    831  O   VAL A  57       1.645  13.790   3.261  1.00  0.00           O  
ATOM    832  CB  VAL A  57      -0.469  11.061   3.724  1.00  0.00           C  
ATOM    833  CG1 VAL A  57      -1.109  12.039   4.711  1.00  0.00           C  
ATOM    834  CG2 VAL A  57      -1.567  10.287   2.992  1.00  0.00           C  
ATOM    835  H   VAL A  57       1.273   9.955   2.168  1.00  0.00           H  
ATOM    836  HA  VAL A  57      -0.256  12.519   2.157  1.00  0.00           H  
ATOM    837  HB  VAL A  57       0.164  10.371   4.262  1.00  0.00           H  
ATOM    838 HG11 VAL A  57      -1.168  13.019   4.260  1.00  0.00           H  
ATOM    839 HG12 VAL A  57      -0.509  12.091   5.608  1.00  0.00           H  
ATOM    840 HG13 VAL A  57      -2.103  11.700   4.962  1.00  0.00           H  
ATOM    841 HG21 VAL A  57      -1.126   9.700   2.199  1.00  0.00           H  
ATOM    842 HG22 VAL A  57      -2.279  10.981   2.571  1.00  0.00           H  
ATOM    843 HG23 VAL A  57      -2.070   9.631   3.687  1.00  0.00           H  
ATOM    844  N   ASP A  58       2.302  11.905   4.178  1.00  0.00           N  
ATOM    845  CA  ASP A  58       3.421  12.586   4.889  1.00  0.00           C  
ATOM    846  C   ASP A  58       4.722  11.802   4.703  1.00  0.00           C  
ATOM    847  O   ASP A  58       5.644  11.915   5.488  1.00  0.00           O  
ATOM    848  CB  ASP A  58       3.006  12.598   6.361  1.00  0.00           C  
ATOM    849  CG  ASP A  58       2.601  11.187   6.789  1.00  0.00           C  
ATOM    850  OD1 ASP A  58       3.024  10.247   6.136  1.00  0.00           O  
ATOM    851  OD2 ASP A  58       1.874  11.070   7.762  1.00  0.00           O  
ATOM    852  H   ASP A  58       2.168  10.940   4.286  1.00  0.00           H  
ATOM    853  HA  ASP A  58       3.535  13.597   4.531  1.00  0.00           H  
ATOM    854  HB2 ASP A  58       3.836  12.935   6.966  1.00  0.00           H  
ATOM    855  HB3 ASP A  58       2.170  13.267   6.494  1.00  0.00           H  
ATOM    856  N   GLY A  59       4.805  11.007   3.672  1.00  0.00           N  
ATOM    857  CA  GLY A  59       6.047  10.218   3.438  1.00  0.00           C  
ATOM    858  C   GLY A  59       5.812   8.761   3.845  1.00  0.00           C  
ATOM    859  O   GLY A  59       5.853   7.864   3.027  1.00  0.00           O  
ATOM    860  H   GLY A  59       4.051  10.930   3.051  1.00  0.00           H  
ATOM    861  HA2 GLY A  59       6.310  10.262   2.391  1.00  0.00           H  
ATOM    862  HA3 GLY A  59       6.852  10.627   4.029  1.00  0.00           H  
ATOM    863  N   ASN A  60       5.566   8.520   5.103  1.00  0.00           N  
ATOM    864  CA  ASN A  60       5.328   7.120   5.561  1.00  0.00           C  
ATOM    865  C   ASN A  60       3.835   6.890   5.806  1.00  0.00           C  
ATOM    866  O   ASN A  60       3.405   6.678   6.923  1.00  0.00           O  
ATOM    867  CB  ASN A  60       6.112   6.992   6.867  1.00  0.00           C  
ATOM    868  CG  ASN A  60       5.700   5.706   7.586  1.00  0.00           C  
ATOM    869  OD1 ASN A  60       5.259   5.745   8.719  1.00  0.00           O  
ATOM    870  ND2 ASN A  60       5.826   4.561   6.974  1.00  0.00           N  
ATOM    871  H   ASN A  60       5.536   9.258   5.748  1.00  0.00           H  
ATOM    872  HA  ASN A  60       5.704   6.416   4.834  1.00  0.00           H  
ATOM    873  HB2 ASN A  60       7.170   6.960   6.650  1.00  0.00           H  
ATOM    874  HB3 ASN A  60       5.899   7.840   7.500  1.00  0.00           H  
ATOM    875 HD21 ASN A  60       6.181   4.530   6.062  1.00  0.00           H  
ATOM    876 HD22 ASN A  60       5.564   3.732   7.427  1.00  0.00           H  
ATOM    877  N   HIS A  61       3.041   6.932   4.771  1.00  0.00           N  
ATOM    878  CA  HIS A  61       1.575   6.716   4.946  1.00  0.00           C  
ATOM    879  C   HIS A  61       1.229   5.239   4.742  1.00  0.00           C  
ATOM    880  O   HIS A  61       2.026   4.467   4.247  1.00  0.00           O  
ATOM    881  CB  HIS A  61       0.918   7.576   3.866  1.00  0.00           C  
ATOM    882  CG  HIS A  61       1.145   6.951   2.516  1.00  0.00           C  
ATOM    883  ND1 HIS A  61       2.111   5.980   2.305  1.00  0.00           N  
ATOM    884  CD2 HIS A  61       0.539   7.147   1.301  1.00  0.00           C  
ATOM    885  CE1 HIS A  61       2.058   5.632   1.005  1.00  0.00           C  
ATOM    886  NE2 HIS A  61       1.117   6.313   0.349  1.00  0.00           N  
ATOM    887  H   HIS A  61       3.408   7.105   3.879  1.00  0.00           H  
ATOM    888  HA  HIS A  61       1.260   7.047   5.923  1.00  0.00           H  
ATOM    889  HB2 HIS A  61      -0.143   7.645   4.057  1.00  0.00           H  
ATOM    890  HB3 HIS A  61       1.351   8.566   3.880  1.00  0.00           H  
ATOM    891  HD1 HIS A  61       2.722   5.614   2.978  1.00  0.00           H  
ATOM    892  HD2 HIS A  61      -0.266   7.843   1.112  1.00  0.00           H  
ATOM    893  HE1 HIS A  61       2.699   4.891   0.550  1.00  0.00           H  
ATOM    894  N   GLN A  62       0.045   4.841   5.118  1.00  0.00           N  
ATOM    895  CA  GLN A  62      -0.353   3.414   4.945  1.00  0.00           C  
ATOM    896  C   GLN A  62      -1.269   3.267   3.727  1.00  0.00           C  
ATOM    897  O   GLN A  62      -2.430   3.622   3.765  1.00  0.00           O  
ATOM    898  CB  GLN A  62      -1.102   3.051   6.227  1.00  0.00           C  
ATOM    899  CG  GLN A  62      -2.354   3.924   6.351  1.00  0.00           C  
ATOM    900  CD  GLN A  62      -3.600   3.063   6.134  1.00  0.00           C  
ATOM    901  OE1 GLN A  62      -3.797   2.077   6.816  1.00  0.00           O  
ATOM    902  NE2 GLN A  62      -4.454   3.397   5.207  1.00  0.00           N  
ATOM    903  H   GLN A  62      -0.584   5.480   5.515  1.00  0.00           H  
ATOM    904  HA  GLN A  62       0.521   2.789   4.838  1.00  0.00           H  
ATOM    905  HB2 GLN A  62      -1.389   2.011   6.193  1.00  0.00           H  
ATOM    906  HB3 GLN A  62      -0.461   3.222   7.079  1.00  0.00           H  
ATOM    907  HG2 GLN A  62      -2.387   4.365   7.337  1.00  0.00           H  
ATOM    908  HG3 GLN A  62      -2.323   4.704   5.607  1.00  0.00           H  
ATOM    909 HE21 GLN A  62      -4.294   4.192   4.656  1.00  0.00           H  
ATOM    910 HE22 GLN A  62      -5.256   2.852   5.059  1.00  0.00           H  
ATOM    911  N   ILE A  63      -0.755   2.749   2.646  1.00  0.00           N  
ATOM    912  CA  ILE A  63      -1.596   2.582   1.425  1.00  0.00           C  
ATOM    913  C   ILE A  63      -2.640   1.485   1.648  1.00  0.00           C  
ATOM    914  O   ILE A  63      -2.429   0.557   2.402  1.00  0.00           O  
ATOM    915  CB  ILE A  63      -0.619   2.173   0.323  1.00  0.00           C  
ATOM    916  CG1 ILE A  63       0.381   3.307   0.086  1.00  0.00           C  
ATOM    917  CG2 ILE A  63      -1.390   1.896  -0.967  1.00  0.00           C  
ATOM    918  CD1 ILE A  63       1.410   2.867  -0.958  1.00  0.00           C  
ATOM    919  H   ILE A  63       0.185   2.471   2.634  1.00  0.00           H  
ATOM    920  HA  ILE A  63      -2.076   3.513   1.167  1.00  0.00           H  
ATOM    921  HB  ILE A  63      -0.089   1.281   0.625  1.00  0.00           H  
ATOM    922 HG12 ILE A  63      -0.145   4.181  -0.272  1.00  0.00           H  
ATOM    923 HG13 ILE A  63       0.887   3.542   1.010  1.00  0.00           H  
ATOM    924 HG21 ILE A  63      -1.425   2.794  -1.567  1.00  0.00           H  
ATOM    925 HG22 ILE A  63      -2.396   1.586  -0.726  1.00  0.00           H  
ATOM    926 HG23 ILE A  63      -0.894   1.112  -1.521  1.00  0.00           H  
ATOM    927 HD11 ILE A  63       2.136   2.216  -0.495  1.00  0.00           H  
ATOM    928 HD12 ILE A  63       1.910   3.737  -1.359  1.00  0.00           H  
ATOM    929 HD13 ILE A  63       0.910   2.339  -1.757  1.00  0.00           H  
ATOM    930  N   GLU A  64      -3.767   1.585   0.996  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -4.823   0.546   1.169  1.00  0.00           C  
ATOM    932  C   GLU A  64      -5.045  -0.203  -0.147  1.00  0.00           C  
ATOM    933  O   GLU A  64      -5.221   0.395  -1.190  1.00  0.00           O  
ATOM    934  CB  GLU A  64      -6.080   1.323   1.564  1.00  0.00           C  
ATOM    935  CG  GLU A  64      -6.220   1.329   3.088  1.00  0.00           C  
ATOM    936  CD  GLU A  64      -7.557   0.696   3.480  1.00  0.00           C  
ATOM    937  OE1 GLU A  64      -8.487   0.792   2.697  1.00  0.00           O  
ATOM    938  OE2 GLU A  64      -7.626   0.127   4.557  1.00  0.00           O  
ATOM    939  H   GLU A  64      -3.917   2.342   0.392  1.00  0.00           H  
ATOM    940  HA  GLU A  64      -4.552  -0.141   1.955  1.00  0.00           H  
ATOM    941  HB2 GLU A  64      -6.004   2.339   1.204  1.00  0.00           H  
ATOM    942  HB3 GLU A  64      -6.947   0.850   1.126  1.00  0.00           H  
ATOM    943  HG2 GLU A  64      -5.411   0.763   3.525  1.00  0.00           H  
ATOM    944  HG3 GLU A  64      -6.185   2.346   3.449  1.00  0.00           H  
ATOM    945  N   PHE A  65      -5.037  -1.507  -0.107  1.00  0.00           N  
ATOM    946  CA  PHE A  65      -5.245  -2.293  -1.358  1.00  0.00           C  
ATOM    947  C   PHE A  65      -6.376  -1.677  -2.186  1.00  0.00           C  
ATOM    948  O   PHE A  65      -6.331  -1.662  -3.400  1.00  0.00           O  
ATOM    949  CB  PHE A  65      -5.631  -3.695  -0.885  1.00  0.00           C  
ATOM    950  CG  PHE A  65      -5.756  -4.610  -2.078  1.00  0.00           C  
ATOM    951  CD1 PHE A  65      -4.677  -4.769  -2.956  1.00  0.00           C  
ATOM    952  CD2 PHE A  65      -6.952  -5.301  -2.308  1.00  0.00           C  
ATOM    953  CE1 PHE A  65      -4.794  -5.617  -4.063  1.00  0.00           C  
ATOM    954  CE2 PHE A  65      -7.069  -6.150  -3.416  1.00  0.00           C  
ATOM    955  CZ  PHE A  65      -5.990  -6.308  -4.292  1.00  0.00           C  
ATOM    956  H   PHE A  65      -4.892  -1.971   0.744  1.00  0.00           H  
ATOM    957  HA  PHE A  65      -4.335  -2.335  -1.933  1.00  0.00           H  
ATOM    958  HB2 PHE A  65      -4.868  -4.072  -0.219  1.00  0.00           H  
ATOM    959  HB3 PHE A  65      -6.575  -3.653  -0.364  1.00  0.00           H  
ATOM    960  HD1 PHE A  65      -3.755  -4.236  -2.779  1.00  0.00           H  
ATOM    961  HD2 PHE A  65      -7.785  -5.179  -1.631  1.00  0.00           H  
ATOM    962  HE1 PHE A  65      -3.961  -5.740  -4.740  1.00  0.00           H  
ATOM    963  HE2 PHE A  65      -7.991  -6.682  -3.592  1.00  0.00           H  
ATOM    964  HZ  PHE A  65      -6.079  -6.963  -5.147  1.00  0.00           H  
ATOM    965  N   SER A  66      -7.389  -1.167  -1.541  1.00  0.00           N  
ATOM    966  CA  SER A  66      -8.520  -0.553  -2.294  1.00  0.00           C  
ATOM    967  C   SER A  66      -8.024   0.650  -3.103  1.00  0.00           C  
ATOM    968  O   SER A  66      -7.887   0.584  -4.308  1.00  0.00           O  
ATOM    969  CB  SER A  66      -9.512  -0.105  -1.223  1.00  0.00           C  
ATOM    970  OG  SER A  66     -10.126  -1.249  -0.644  1.00  0.00           O  
ATOM    971  H   SER A  66      -7.406  -1.187  -0.561  1.00  0.00           H  
ATOM    972  HA  SER A  66      -8.980  -1.280  -2.943  1.00  0.00           H  
ATOM    973  HB2 SER A  66      -8.993   0.445  -0.455  1.00  0.00           H  
ATOM    974  HB3 SER A  66     -10.263   0.532  -1.672  1.00  0.00           H  
ATOM    975  HG  SER A  66     -10.116  -1.952  -1.297  1.00  0.00           H  
ATOM    976  N   GLU A  67      -7.753   1.746  -2.450  1.00  0.00           N  
ATOM    977  CA  GLU A  67      -7.266   2.950  -3.184  1.00  0.00           C  
ATOM    978  C   GLU A  67      -6.085   2.576  -4.085  1.00  0.00           C  
ATOM    979  O   GLU A  67      -5.974   3.038  -5.203  1.00  0.00           O  
ATOM    980  CB  GLU A  67      -6.823   3.927  -2.095  1.00  0.00           C  
ATOM    981  CG  GLU A  67      -5.515   3.437  -1.469  1.00  0.00           C  
ATOM    982  CD  GLU A  67      -5.087   4.400  -0.361  1.00  0.00           C  
ATOM    983  OE1 GLU A  67      -5.139   5.597  -0.590  1.00  0.00           O  
ATOM    984  OE2 GLU A  67      -4.714   3.925   0.699  1.00  0.00           O  
ATOM    985  H   GLU A  67      -7.868   1.779  -1.477  1.00  0.00           H  
ATOM    986  HA  GLU A  67      -8.063   3.384  -3.767  1.00  0.00           H  
ATOM    987  HB2 GLU A  67      -6.671   4.904  -2.529  1.00  0.00           H  
ATOM    988  HB3 GLU A  67      -7.584   3.985  -1.333  1.00  0.00           H  
ATOM    989  HG2 GLU A  67      -5.663   2.451  -1.053  1.00  0.00           H  
ATOM    990  HG3 GLU A  67      -4.746   3.397  -2.226  1.00  0.00           H  
ATOM    991  N   PHE A  68      -5.202   1.743  -3.607  1.00  0.00           N  
ATOM    992  CA  PHE A  68      -4.031   1.340  -4.436  1.00  0.00           C  
ATOM    993  C   PHE A  68      -4.485   0.983  -5.854  1.00  0.00           C  
ATOM    994  O   PHE A  68      -4.070   1.590  -6.821  1.00  0.00           O  
ATOM    995  CB  PHE A  68      -3.452   0.111  -3.732  1.00  0.00           C  
ATOM    996  CG  PHE A  68      -2.510  -0.611  -4.665  1.00  0.00           C  
ATOM    997  CD1 PHE A  68      -1.816   0.102  -5.651  1.00  0.00           C  
ATOM    998  CD2 PHE A  68      -2.329  -1.994  -4.545  1.00  0.00           C  
ATOM    999  CE1 PHE A  68      -0.944  -0.568  -6.516  1.00  0.00           C  
ATOM   1000  CE2 PHE A  68      -1.456  -2.664  -5.410  1.00  0.00           C  
ATOM   1001  CZ  PHE A  68      -0.763  -1.951  -6.396  1.00  0.00           C  
ATOM   1002  H   PHE A  68      -5.309   1.381  -2.702  1.00  0.00           H  
ATOM   1003  HA  PHE A  68      -3.297   2.128  -4.462  1.00  0.00           H  
ATOM   1004  HB2 PHE A  68      -2.916   0.422  -2.847  1.00  0.00           H  
ATOM   1005  HB3 PHE A  68      -4.255  -0.552  -3.450  1.00  0.00           H  
ATOM   1006  HD1 PHE A  68      -1.955   1.170  -5.743  1.00  0.00           H  
ATOM   1007  HD2 PHE A  68      -2.863  -2.544  -3.784  1.00  0.00           H  
ATOM   1008  HE1 PHE A  68      -0.409  -0.017  -7.276  1.00  0.00           H  
ATOM   1009  HE2 PHE A  68      -1.317  -3.731  -5.318  1.00  0.00           H  
ATOM   1010  HZ  PHE A  68      -0.090  -2.467  -7.064  1.00  0.00           H  
ATOM   1011  N   LEU A  69      -5.336   0.002  -5.983  1.00  0.00           N  
ATOM   1012  CA  LEU A  69      -5.817  -0.395  -7.338  1.00  0.00           C  
ATOM   1013  C   LEU A  69      -6.836   0.623  -7.858  1.00  0.00           C  
ATOM   1014  O   LEU A  69      -6.899   0.904  -9.038  1.00  0.00           O  
ATOM   1015  CB  LEU A  69      -6.475  -1.761  -7.137  1.00  0.00           C  
ATOM   1016  CG  LEU A  69      -5.443  -2.866  -7.373  1.00  0.00           C  
ATOM   1017  CD1 LEU A  69      -4.154  -2.535  -6.617  1.00  0.00           C  
ATOM   1018  CD2 LEU A  69      -5.999  -4.198  -6.868  1.00  0.00           C  
ATOM   1019  H   LEU A  69      -5.657  -0.475  -5.190  1.00  0.00           H  
ATOM   1020  HA  LEU A  69      -4.987  -0.482  -8.022  1.00  0.00           H  
ATOM   1021  HB2 LEU A  69      -6.855  -1.832  -6.128  1.00  0.00           H  
ATOM   1022  HB3 LEU A  69      -7.288  -1.876  -7.837  1.00  0.00           H  
ATOM   1023  HG  LEU A  69      -5.231  -2.939  -8.430  1.00  0.00           H  
ATOM   1024 HD11 LEU A  69      -3.615  -3.447  -6.408  1.00  0.00           H  
ATOM   1025 HD12 LEU A  69      -4.398  -2.040  -5.688  1.00  0.00           H  
ATOM   1026 HD13 LEU A  69      -3.539  -1.884  -7.221  1.00  0.00           H  
ATOM   1027 HD21 LEU A  69      -6.958  -4.034  -6.398  1.00  0.00           H  
ATOM   1028 HD22 LEU A  69      -5.315  -4.624  -6.147  1.00  0.00           H  
ATOM   1029 HD23 LEU A  69      -6.116  -4.878  -7.698  1.00  0.00           H  
ATOM   1030  N   ALA A  70      -7.631   1.179  -6.985  1.00  0.00           N  
ATOM   1031  CA  ALA A  70      -8.643   2.179  -7.431  1.00  0.00           C  
ATOM   1032  C   ALA A  70      -7.948   3.386  -8.065  1.00  0.00           C  
ATOM   1033  O   ALA A  70      -8.515   4.082  -8.885  1.00  0.00           O  
ATOM   1034  CB  ALA A  70      -9.379   2.593  -6.156  1.00  0.00           C  
ATOM   1035  H   ALA A  70      -7.562   0.940  -6.038  1.00  0.00           H  
ATOM   1036  HA  ALA A  70      -9.334   1.732  -8.127  1.00  0.00           H  
ATOM   1037  HB1 ALA A  70     -10.435   2.690  -6.366  1.00  0.00           H  
ATOM   1038  HB2 ALA A  70      -8.993   3.539  -5.809  1.00  0.00           H  
ATOM   1039  HB3 ALA A  70      -9.231   1.841  -5.395  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -6.722   3.639  -7.693  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -5.991   4.801  -8.276  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -5.009   4.322  -9.348  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -4.709   5.030 -10.289  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -5.239   5.425  -7.100  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -6.146   6.430  -6.390  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -7.494   5.775  -6.082  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -5.486   6.876  -5.083  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -6.283   3.066  -7.031  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -6.686   5.515  -8.690  1.00  0.00           H  
ATOM   1050  HB2 LEU A  71      -4.947   4.649  -6.408  1.00  0.00           H  
ATOM   1051  HB3 LEU A  71      -4.358   5.933  -7.464  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -6.301   7.289  -7.028  1.00  0.00           H  
ATOM   1053 HD11 LEU A  71      -8.053   6.403  -5.404  1.00  0.00           H  
ATOM   1054 HD12 LEU A  71      -7.328   4.811  -5.625  1.00  0.00           H  
ATOM   1055 HD13 LEU A  71      -8.050   5.650  -6.998  1.00  0.00           H  
ATOM   1056 HD21 LEU A  71      -6.250   7.137  -4.365  1.00  0.00           H  
ATOM   1057 HD22 LEU A  71      -4.859   7.734  -5.270  1.00  0.00           H  
ATOM   1058 HD23 LEU A  71      -4.885   6.070  -4.690  1.00  0.00           H  
ATOM   1059  N   MET A  72      -4.509   3.124  -9.215  1.00  0.00           N  
ATOM   1060  CA  MET A  72      -3.547   2.600 -10.227  1.00  0.00           C  
ATOM   1061  C   MET A  72      -4.239   2.452 -11.585  1.00  0.00           C  
ATOM   1062  O   MET A  72      -3.613   2.528 -12.624  1.00  0.00           O  
ATOM   1063  CB  MET A  72      -3.114   1.236  -9.693  1.00  0.00           C  
ATOM   1064  CG  MET A  72      -1.632   1.283  -9.313  1.00  0.00           C  
ATOM   1065  SD  MET A  72      -0.653   1.761 -10.757  1.00  0.00           S  
ATOM   1066  CE  MET A  72      -1.066   0.336 -11.793  1.00  0.00           C  
ATOM   1067  H   MET A  72      -4.765   2.568  -8.449  1.00  0.00           H  
ATOM   1068  HA  MET A  72      -2.693   3.253 -10.309  1.00  0.00           H  
ATOM   1069  HB2 MET A  72      -3.703   0.987  -8.823  1.00  0.00           H  
ATOM   1070  HB3 MET A  72      -3.263   0.486 -10.456  1.00  0.00           H  
ATOM   1071  HG2 MET A  72      -1.487   2.006  -8.524  1.00  0.00           H  
ATOM   1072  HG3 MET A  72      -1.317   0.308  -8.971  1.00  0.00           H  
ATOM   1073  HE1 MET A  72      -0.411   0.316 -12.654  1.00  0.00           H  
ATOM   1074  HE2 MET A  72      -2.088   0.414 -12.125  1.00  0.00           H  
ATOM   1075  HE3 MET A  72      -0.944  -0.572 -11.219  1.00  0.00           H  
ATOM   1076  N   SER A  73      -5.527   2.240 -11.586  1.00  0.00           N  
ATOM   1077  CA  SER A  73      -6.256   2.088 -12.876  1.00  0.00           C  
ATOM   1078  C   SER A  73      -5.873   3.216 -13.837  1.00  0.00           C  
ATOM   1079  O   SER A  73      -6.003   3.093 -15.038  1.00  0.00           O  
ATOM   1080  CB  SER A  73      -7.737   2.177 -12.507  1.00  0.00           C  
ATOM   1081  OG  SER A  73      -8.525   1.992 -13.676  1.00  0.00           O  
ATOM   1082  H   SER A  73      -6.014   2.182 -10.736  1.00  0.00           H  
ATOM   1083  HA  SER A  73      -6.045   1.127 -13.319  1.00  0.00           H  
ATOM   1084  HB2 SER A  73      -7.978   1.410 -11.792  1.00  0.00           H  
ATOM   1085  HB3 SER A  73      -7.940   3.148 -12.073  1.00  0.00           H  
ATOM   1086  HG  SER A  73      -9.411   2.309 -13.490  1.00  0.00           H  
ATOM   1087  N   ARG A  74      -5.400   4.316 -13.316  1.00  0.00           N  
ATOM   1088  CA  ARG A  74      -5.009   5.451 -14.200  1.00  0.00           C  
ATOM   1089  C   ARG A  74      -4.119   4.950 -15.342  1.00  0.00           C  
ATOM   1090  O   ARG A  74      -4.169   5.452 -16.448  1.00  0.00           O  
ATOM   1091  CB  ARG A  74      -4.232   6.408 -13.296  1.00  0.00           C  
ATOM   1092  CG  ARG A  74      -3.837   7.655 -14.089  1.00  0.00           C  
ATOM   1093  CD  ARG A  74      -5.068   8.542 -14.291  1.00  0.00           C  
ATOM   1094  NE  ARG A  74      -4.743   9.386 -15.474  1.00  0.00           N  
ATOM   1095  CZ  ARG A  74      -3.749  10.231 -15.421  1.00  0.00           C  
ATOM   1096  NH1 ARG A  74      -3.526  10.907 -14.327  1.00  0.00           N  
ATOM   1097  NH2 ARG A  74      -2.979  10.400 -16.459  1.00  0.00           N  
ATOM   1098  H   ARG A  74      -5.303   4.396 -12.345  1.00  0.00           H  
ATOM   1099  HA  ARG A  74      -5.885   5.944 -14.593  1.00  0.00           H  
ATOM   1100  HB2 ARG A  74      -4.853   6.694 -12.458  1.00  0.00           H  
ATOM   1101  HB3 ARG A  74      -3.341   5.917 -12.933  1.00  0.00           H  
ATOM   1102  HG2 ARG A  74      -3.082   8.203 -13.545  1.00  0.00           H  
ATOM   1103  HG3 ARG A  74      -3.446   7.361 -15.051  1.00  0.00           H  
ATOM   1104  HD2 ARG A  74      -5.940   7.935 -14.488  1.00  0.00           H  
ATOM   1105  HD3 ARG A  74      -5.229   9.166 -13.426  1.00  0.00           H  
ATOM   1106  HE  ARG A  74      -5.274   9.307 -16.294  1.00  0.00           H  
ATOM   1107 HH11 ARG A  74      -4.118  10.778 -13.530  1.00  0.00           H  
ATOM   1108 HH12 ARG A  74      -2.766  11.554 -14.285  1.00  0.00           H  
ATOM   1109 HH21 ARG A  74      -3.149   9.881 -17.297  1.00  0.00           H  
ATOM   1110 HH22 ARG A  74      -2.217  11.047 -16.418  1.00  0.00           H  
ATOM   1111  N   GLN A  75      -3.305   3.964 -15.083  1.00  0.00           N  
ATOM   1112  CA  GLN A  75      -2.414   3.431 -16.153  1.00  0.00           C  
ATOM   1113  C   GLN A  75      -1.846   2.070 -15.741  1.00  0.00           C  
ATOM   1114  O   GLN A  75      -1.369   1.895 -14.637  1.00  0.00           O  
ATOM   1115  CB  GLN A  75      -1.292   4.463 -16.283  1.00  0.00           C  
ATOM   1116  CG  GLN A  75      -1.327   5.081 -17.682  1.00  0.00           C  
ATOM   1117  CD  GLN A  75      -1.119   3.987 -18.730  1.00  0.00           C  
ATOM   1118  OE1 GLN A  75      -2.067   3.378 -19.187  1.00  0.00           O  
ATOM   1119  NE2 GLN A  75       0.090   3.707 -19.133  1.00  0.00           N  
ATOM   1120  H   GLN A  75      -3.279   3.573 -14.184  1.00  0.00           H  
ATOM   1121  HA  GLN A  75      -2.950   3.351 -17.085  1.00  0.00           H  
ATOM   1122  HB2 GLN A  75      -1.428   5.238 -15.542  1.00  0.00           H  
ATOM   1123  HB3 GLN A  75      -0.339   3.980 -16.129  1.00  0.00           H  
ATOM   1124  HG2 GLN A  75      -2.284   5.557 -17.842  1.00  0.00           H  
ATOM   1125  HG3 GLN A  75      -0.540   5.815 -17.771  1.00  0.00           H  
ATOM   1126 HE21 GLN A  75       0.855   4.197 -18.765  1.00  0.00           H  
ATOM   1127 HE22 GLN A  75       0.234   3.007 -19.804  1.00  0.00           H  
ATOM   1128  N   LEU A  76      -1.896   1.106 -16.619  1.00  0.00           N  
ATOM   1129  CA  LEU A  76      -1.358  -0.242 -16.277  1.00  0.00           C  
ATOM   1130  C   LEU A  76      -0.752  -0.902 -17.518  1.00  0.00           C  
ATOM   1131  O   LEU A  76      -1.037  -0.520 -18.637  1.00  0.00           O  
ATOM   1132  CB  LEU A  76      -2.569  -1.036 -15.784  1.00  0.00           C  
ATOM   1133  CG  LEU A  76      -2.094  -2.223 -14.944  1.00  0.00           C  
ATOM   1134  CD1 LEU A  76      -2.937  -2.319 -13.672  1.00  0.00           C  
ATOM   1135  CD2 LEU A  76      -2.245  -3.512 -15.753  1.00  0.00           C  
ATOM   1136  H   LEU A  76      -2.284   1.269 -17.504  1.00  0.00           H  
ATOM   1137  HA  LEU A  76      -0.623  -0.167 -15.492  1.00  0.00           H  
ATOM   1138  HB2 LEU A  76      -3.198  -0.397 -15.182  1.00  0.00           H  
ATOM   1139  HB3 LEU A  76      -3.130  -1.400 -16.631  1.00  0.00           H  
ATOM   1140  HG  LEU A  76      -1.056  -2.082 -14.677  1.00  0.00           H  
ATOM   1141 HD11 LEU A  76      -3.687  -3.088 -13.794  1.00  0.00           H  
ATOM   1142 HD12 LEU A  76      -3.422  -1.372 -13.488  1.00  0.00           H  
ATOM   1143 HD13 LEU A  76      -2.302  -2.567 -12.835  1.00  0.00           H  
ATOM   1144 HD21 LEU A  76      -1.690  -4.306 -15.275  1.00  0.00           H  
ATOM   1145 HD22 LEU A  76      -1.862  -3.358 -16.752  1.00  0.00           H  
ATOM   1146 HD23 LEU A  76      -3.288  -3.784 -15.806  1.00  0.00           H  
ATOM   1147  N   LYS A  77       0.081  -1.888 -17.331  1.00  0.00           N  
ATOM   1148  CA  LYS A  77       0.704  -2.570 -18.501  1.00  0.00           C  
ATOM   1149  C   LYS A  77       1.353  -3.886 -18.063  1.00  0.00           C  
ATOM   1150  O   LYS A  77       0.825  -4.929 -18.409  1.00  0.00           O  
ATOM   1151  CB  LYS A  77       1.764  -1.593 -19.012  1.00  0.00           C  
ATOM   1152  CG  LYS A  77       2.688  -2.310 -19.997  1.00  0.00           C  
ATOM   1153  CD  LYS A  77       2.681  -1.570 -21.335  1.00  0.00           C  
ATOM   1154  CE  LYS A  77       3.303  -2.459 -22.415  1.00  0.00           C  
ATOM   1155  NZ  LYS A  77       3.176  -1.678 -23.676  1.00  0.00           N  
ATOM   1156  OXT LYS A  77       2.368  -3.827 -17.386  1.00  0.00           O  
ATOM   1157  H   LYS A  77       0.297  -2.180 -16.420  1.00  0.00           H  
ATOM   1158  HA  LYS A  77      -0.032  -2.749 -19.269  1.00  0.00           H  
ATOM   1159  HB2 LYS A  77       1.280  -0.765 -19.508  1.00  0.00           H  
ATOM   1160  HB3 LYS A  77       2.344  -1.225 -18.179  1.00  0.00           H  
ATOM   1161  HG2 LYS A  77       3.693  -2.329 -19.599  1.00  0.00           H  
ATOM   1162  HG3 LYS A  77       2.341  -3.322 -20.145  1.00  0.00           H  
ATOM   1163  HD2 LYS A  77       1.664  -1.329 -21.608  1.00  0.00           H  
ATOM   1164  HD3 LYS A  77       3.256  -0.661 -21.246  1.00  0.00           H  
ATOM   1165  HE2 LYS A  77       4.343  -2.650 -22.190  1.00  0.00           H  
ATOM   1166  HE3 LYS A  77       2.758  -3.386 -22.498  1.00  0.00           H  
ATOM   1167  HZ1 LYS A  77       2.185  -1.677 -23.987  1.00  0.00           H  
ATOM   1168  HZ2 LYS A  77       3.771  -2.110 -24.413  1.00  0.00           H  
ATOM   1169  HZ3 LYS A  77       3.486  -0.699 -23.510  1.00  0.00           H  
TER    1170      LYS A  77                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -8.841   0.696 -23.280  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.011  -0.495 -23.617  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.017  -1.492 -22.454  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.981  -1.868 -21.942  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.604   0.054 -23.846  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.552   0.702 -25.109  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.973   1.280 -24.130  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.361   1.255 -22.545  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.769   0.385 -22.928  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.375  -0.965 -24.518  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.362   0.763 -23.072  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.892  -0.761 -23.817  1.00  0.00           H  
ATOM     13  HG  SER A   1      -7.385   1.161 -25.242  1.00  0.00           H  
ATOM     14  N   SER A   2      -9.176  -1.920 -22.035  1.00  0.00           N  
ATOM     15  CA  SER A   2      -9.245  -2.891 -20.904  1.00  0.00           C  
ATOM     16  C   SER A   2      -8.500  -2.339 -19.686  1.00  0.00           C  
ATOM     17  O   SER A   2      -7.291  -2.421 -19.597  1.00  0.00           O  
ATOM     18  CB  SER A   2      -8.562  -4.155 -21.425  1.00  0.00           C  
ATOM     19  OG  SER A   2      -7.911  -4.813 -20.347  1.00  0.00           O  
ATOM     20  H   SER A   2      -9.999  -1.604 -22.460  1.00  0.00           H  
ATOM     21  HA  SER A   2     -10.273  -3.105 -20.654  1.00  0.00           H  
ATOM     22  HB2 SER A   2      -9.297  -4.815 -21.852  1.00  0.00           H  
ATOM     23  HB3 SER A   2      -7.840  -3.884 -22.185  1.00  0.00           H  
ATOM     24  HG  SER A   2      -8.586  -5.190 -19.778  1.00  0.00           H  
ATOM     25  N   ASN A   3      -9.213  -1.779 -18.747  1.00  0.00           N  
ATOM     26  CA  ASN A   3      -8.543  -1.224 -17.535  1.00  0.00           C  
ATOM     27  C   ASN A   3      -8.148  -2.356 -16.583  1.00  0.00           C  
ATOM     28  O   ASN A   3      -7.121  -2.306 -15.936  1.00  0.00           O  
ATOM     29  CB  ASN A   3      -9.589  -0.316 -16.886  1.00  0.00           C  
ATOM     30  CG  ASN A   3      -8.989   1.071 -16.655  1.00  0.00           C  
ATOM     31  OD1 ASN A   3      -7.849   1.193 -16.253  1.00  0.00           O  
ATOM     32  ND2 ASN A   3      -9.714   2.129 -16.894  1.00  0.00           N  
ATOM     33  H   ASN A   3     -10.187  -1.724 -18.837  1.00  0.00           H  
ATOM     34  HA  ASN A   3      -7.676  -0.646 -17.814  1.00  0.00           H  
ATOM     35  HB2 ASN A   3     -10.448  -0.235 -17.536  1.00  0.00           H  
ATOM     36  HB3 ASN A   3      -9.893  -0.738 -15.939  1.00  0.00           H  
ATOM     37 HD21 ASN A   3     -10.634   2.031 -17.216  1.00  0.00           H  
ATOM     38 HD22 ASN A   3      -9.338   3.023 -16.748  1.00  0.00           H  
ATOM     39  N   LEU A   4      -8.957  -3.376 -16.492  1.00  0.00           N  
ATOM     40  CA  LEU A   4      -8.627  -4.511 -15.581  1.00  0.00           C  
ATOM     41  C   LEU A   4      -9.748  -5.553 -15.608  1.00  0.00           C  
ATOM     42  O   LEU A   4     -10.733  -5.402 -16.304  1.00  0.00           O  
ATOM     43  CB  LEU A   4      -8.511  -3.882 -14.192  1.00  0.00           C  
ATOM     44  CG  LEU A   4      -7.352  -4.528 -13.434  1.00  0.00           C  
ATOM     45  CD1 LEU A   4      -6.112  -3.637 -13.535  1.00  0.00           C  
ATOM     46  CD2 LEU A   4      -7.737  -4.700 -11.964  1.00  0.00           C  
ATOM     47  H   LEU A   4      -9.780  -3.397 -17.022  1.00  0.00           H  
ATOM     48  HA  LEU A   4      -7.687  -4.958 -15.863  1.00  0.00           H  
ATOM     49  HB2 LEU A   4      -8.330  -2.821 -14.292  1.00  0.00           H  
ATOM     50  HB3 LEU A   4      -9.429  -4.041 -13.647  1.00  0.00           H  
ATOM     51  HG  LEU A   4      -7.136  -5.495 -13.866  1.00  0.00           H  
ATOM     52 HD11 LEU A   4      -6.359  -2.639 -13.206  1.00  0.00           H  
ATOM     53 HD12 LEU A   4      -5.774  -3.606 -14.560  1.00  0.00           H  
ATOM     54 HD13 LEU A   4      -5.328  -4.039 -12.910  1.00  0.00           H  
ATOM     55 HD21 LEU A   4      -6.843  -4.724 -11.358  1.00  0.00           H  
ATOM     56 HD22 LEU A   4      -8.282  -5.624 -11.839  1.00  0.00           H  
ATOM     57 HD23 LEU A   4      -8.359  -3.871 -11.657  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.607  -6.611 -14.856  1.00  0.00           N  
ATOM     59  CA  THR A   5     -10.664  -7.662 -14.840  1.00  0.00           C  
ATOM     60  C   THR A   5     -10.740  -8.318 -13.459  1.00  0.00           C  
ATOM     61  O   THR A   5     -10.011  -7.965 -12.553  1.00  0.00           O  
ATOM     62  CB  THR A   5     -10.228  -8.680 -15.896  1.00  0.00           C  
ATOM     63  OG1 THR A   5      -9.385  -8.042 -16.845  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -11.460  -9.245 -16.603  1.00  0.00           C  
ATOM     65  H   THR A   5      -8.805  -6.715 -14.302  1.00  0.00           H  
ATOM     66  HA  THR A   5     -11.620  -7.238 -15.110  1.00  0.00           H  
ATOM     67  HB  THR A   5      -9.691  -9.484 -15.419  1.00  0.00           H  
ATOM     68  HG1 THR A   5      -8.751  -8.690 -17.159  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -11.452  -8.941 -17.639  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -12.354  -8.868 -16.126  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -11.448 -10.323 -16.543  1.00  0.00           H  
ATOM     72  N   GLU A   6     -11.616  -9.271 -13.291  1.00  0.00           N  
ATOM     73  CA  GLU A   6     -11.737  -9.947 -11.968  1.00  0.00           C  
ATOM     74  C   GLU A   6     -10.421 -10.642 -11.606  1.00  0.00           C  
ATOM     75  O   GLU A   6      -9.945 -10.546 -10.492  1.00  0.00           O  
ATOM     76  CB  GLU A   6     -12.857 -10.974 -12.146  1.00  0.00           C  
ATOM     77  CG  GLU A   6     -12.492 -11.941 -13.275  1.00  0.00           C  
ATOM     78  CD  GLU A   6     -13.764 -12.585 -13.829  1.00  0.00           C  
ATOM     79  OE1 GLU A   6     -14.820 -12.340 -13.268  1.00  0.00           O  
ATOM     80  OE2 GLU A   6     -13.662 -13.310 -14.803  1.00  0.00           O  
ATOM     81  H   GLU A   6     -12.195  -9.540 -14.035  1.00  0.00           H  
ATOM     82  HA  GLU A   6     -12.009  -9.236 -11.206  1.00  0.00           H  
ATOM     83  HB2 GLU A   6     -12.988 -11.526 -11.227  1.00  0.00           H  
ATOM     84  HB3 GLU A   6     -13.775 -10.465 -12.395  1.00  0.00           H  
ATOM     85  HG2 GLU A   6     -11.988 -11.400 -14.063  1.00  0.00           H  
ATOM     86  HG3 GLU A   6     -11.839 -12.711 -12.892  1.00  0.00           H  
ATOM     87  N   GLU A   7      -9.828 -11.337 -12.536  1.00  0.00           N  
ATOM     88  CA  GLU A   7      -8.542 -12.032 -12.239  1.00  0.00           C  
ATOM     89  C   GLU A   7      -7.466 -11.007 -11.876  1.00  0.00           C  
ATOM     90  O   GLU A   7      -6.688 -11.205 -10.965  1.00  0.00           O  
ATOM     91  CB  GLU A   7      -8.176 -12.760 -13.533  1.00  0.00           C  
ATOM     92  CG  GLU A   7      -8.428 -14.260 -13.363  1.00  0.00           C  
ATOM     93  CD  GLU A   7      -7.644 -15.033 -14.426  1.00  0.00           C  
ATOM     94  OE1 GLU A   7      -6.425 -14.976 -14.393  1.00  0.00           O  
ATOM     95  OE2 GLU A   7      -8.276 -15.670 -15.253  1.00  0.00           O  
ATOM     96  H   GLU A   7     -10.224 -11.401 -13.430  1.00  0.00           H  
ATOM     97  HA  GLU A   7      -8.672 -12.742 -11.438  1.00  0.00           H  
ATOM     98  HB2 GLU A   7      -8.782 -12.382 -14.343  1.00  0.00           H  
ATOM     99  HB3 GLU A   7      -7.132 -12.596 -13.756  1.00  0.00           H  
ATOM    100  HG2 GLU A   7      -8.105 -14.569 -12.379  1.00  0.00           H  
ATOM    101  HG3 GLU A   7      -9.481 -14.463 -13.477  1.00  0.00           H  
ATOM    102  N   GLN A   8      -7.419  -9.907 -12.578  1.00  0.00           N  
ATOM    103  CA  GLN A   8      -6.396  -8.870 -12.266  1.00  0.00           C  
ATOM    104  C   GLN A   8      -6.514  -8.456 -10.797  1.00  0.00           C  
ATOM    105  O   GLN A   8      -5.579  -8.577 -10.031  1.00  0.00           O  
ATOM    106  CB  GLN A   8      -6.726  -7.695 -13.185  1.00  0.00           C  
ATOM    107  CG  GLN A   8      -5.456  -7.244 -13.910  1.00  0.00           C  
ATOM    108  CD  GLN A   8      -5.504  -7.715 -15.365  1.00  0.00           C  
ATOM    109  OE1 GLN A   8      -4.628  -8.428 -15.814  1.00  0.00           O  
ATOM    110  NE2 GLN A   8      -6.497  -7.344 -16.125  1.00  0.00           N  
ATOM    111  H   GLN A   8      -8.058  -9.763 -13.307  1.00  0.00           H  
ATOM    112  HA  GLN A   8      -5.406  -9.241 -12.477  1.00  0.00           H  
ATOM    113  HB2 GLN A   8      -7.466  -8.001 -13.910  1.00  0.00           H  
ATOM    114  HB3 GLN A   8      -7.113  -6.876 -12.598  1.00  0.00           H  
ATOM    115  HG2 GLN A   8      -5.389  -6.166 -13.881  1.00  0.00           H  
ATOM    116  HG3 GLN A   8      -4.592  -7.672 -13.423  1.00  0.00           H  
ATOM    117 HE21 GLN A   8      -7.203  -6.769 -15.763  1.00  0.00           H  
ATOM    118 HE22 GLN A   8      -6.537  -7.640 -17.059  1.00  0.00           H  
ATOM    119  N   ILE A   9      -7.660  -7.977 -10.397  1.00  0.00           N  
ATOM    120  CA  ILE A   9      -7.836  -7.565  -8.977  1.00  0.00           C  
ATOM    121  C   ILE A   9      -7.392  -8.700  -8.051  1.00  0.00           C  
ATOM    122  O   ILE A   9      -6.876  -8.474  -6.976  1.00  0.00           O  
ATOM    123  CB  ILE A   9      -9.335  -7.301  -8.822  1.00  0.00           C  
ATOM    124  CG1 ILE A   9      -9.753  -6.166  -9.759  1.00  0.00           C  
ATOM    125  CG2 ILE A   9      -9.636  -6.904  -7.376  1.00  0.00           C  
ATOM    126  CD1 ILE A   9     -11.239  -5.862  -9.563  1.00  0.00           C  
ATOM    127  H   ILE A   9      -8.404  -7.893 -11.029  1.00  0.00           H  
ATOM    128  HA  ILE A   9      -7.278  -6.665  -8.769  1.00  0.00           H  
ATOM    129  HB  ILE A   9      -9.885  -8.197  -9.071  1.00  0.00           H  
ATOM    130 HG12 ILE A   9      -9.171  -5.283  -9.536  1.00  0.00           H  
ATOM    131 HG13 ILE A   9      -9.581  -6.461 -10.783  1.00  0.00           H  
ATOM    132 HG21 ILE A   9     -10.641  -6.513  -7.312  1.00  0.00           H  
ATOM    133 HG22 ILE A   9      -8.935  -6.147  -7.056  1.00  0.00           H  
ATOM    134 HG23 ILE A   9      -9.547  -7.770  -6.739  1.00  0.00           H  
ATOM    135 HD11 ILE A   9     -11.814  -6.764  -9.713  1.00  0.00           H  
ATOM    136 HD12 ILE A   9     -11.551  -5.113 -10.276  1.00  0.00           H  
ATOM    137 HD13 ILE A   9     -11.401  -5.493  -8.560  1.00  0.00           H  
ATOM    138  N   ALA A  10      -7.586  -9.922  -8.469  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -7.172 -11.076  -7.621  1.00  0.00           C  
ATOM    140  C   ALA A  10      -5.650 -11.091  -7.467  1.00  0.00           C  
ATOM    141  O   ALA A  10      -5.123 -10.891  -6.390  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -7.649 -12.314  -8.382  1.00  0.00           C  
ATOM    143  H   ALA A  10      -8.002 -10.080  -9.342  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -7.650 -11.027  -6.657  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -6.838 -12.704  -8.980  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -8.473 -12.046  -9.026  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -7.971 -13.067  -7.678  1.00  0.00           H  
ATOM    148  N   GLU A  11      -4.938 -11.320  -8.537  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -3.451 -11.340  -8.449  1.00  0.00           C  
ATOM    150  C   GLU A  11      -2.956 -10.083  -7.732  1.00  0.00           C  
ATOM    151  O   GLU A  11      -1.941 -10.093  -7.064  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -2.966 -11.360  -9.898  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -2.573 -12.787 -10.286  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -1.238 -12.763 -11.035  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -1.011 -11.817 -11.769  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -0.468 -13.693 -10.861  1.00  0.00           O  
ATOM    157  H   GLU A  11      -5.381 -11.475  -9.398  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -3.114 -12.226  -7.933  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -3.758 -11.014 -10.547  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -2.109 -10.712 -10.000  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -2.476 -13.389  -9.395  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -3.334 -13.208 -10.926  1.00  0.00           H  
ATOM    163  N   PHE A  12      -3.671  -8.998  -7.863  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -3.249  -7.739  -7.187  1.00  0.00           C  
ATOM    165  C   PHE A  12      -3.323  -7.912  -5.669  1.00  0.00           C  
ATOM    166  O   PHE A  12      -2.415  -7.550  -4.948  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -4.249  -6.682  -7.656  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -3.833  -6.151  -9.007  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -3.499  -7.039 -10.037  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -3.782  -4.769  -9.230  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -3.116  -6.545 -11.290  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -3.400  -4.276 -10.483  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -3.066  -5.163 -11.513  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.488  -9.013  -8.405  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -2.250  -7.464  -7.490  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -5.231  -7.124  -7.730  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -4.273  -5.870  -6.944  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -3.538  -8.104  -9.867  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -4.039  -4.086  -8.435  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -2.859  -7.229 -12.085  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -3.360  -3.210 -10.654  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -2.772  -4.782 -12.480  1.00  0.00           H  
ATOM    183  N   LYS A  13      -4.399  -8.465  -5.179  1.00  0.00           N  
ATOM    184  CA  LYS A  13      -4.528  -8.665  -3.707  1.00  0.00           C  
ATOM    185  C   LYS A  13      -3.369  -9.519  -3.193  1.00  0.00           C  
ATOM    186  O   LYS A  13      -2.714  -9.179  -2.228  1.00  0.00           O  
ATOM    187  CB  LYS A  13      -5.858  -9.394  -3.520  1.00  0.00           C  
ATOM    188  CG  LYS A  13      -5.923  -9.984  -2.110  1.00  0.00           C  
ATOM    189  CD  LYS A  13      -6.007  -8.852  -1.085  1.00  0.00           C  
ATOM    190  CE  LYS A  13      -6.764  -9.339   0.153  1.00  0.00           C  
ATOM    191  NZ  LYS A  13      -5.734 -10.005   0.998  1.00  0.00           N  
ATOM    192  H   LYS A  13      -5.120  -8.754  -5.778  1.00  0.00           H  
ATOM    193  HA  LYS A  13      -4.552  -7.714  -3.198  1.00  0.00           H  
ATOM    194  HB2 LYS A  13      -6.673  -8.697  -3.657  1.00  0.00           H  
ATOM    195  HB3 LYS A  13      -5.939 -10.189  -4.245  1.00  0.00           H  
ATOM    196  HG2 LYS A  13      -6.796 -10.616  -2.024  1.00  0.00           H  
ATOM    197  HG3 LYS A  13      -5.036 -10.571  -1.924  1.00  0.00           H  
ATOM    198  HD2 LYS A  13      -5.009  -8.549  -0.801  1.00  0.00           H  
ATOM    199  HD3 LYS A  13      -6.530  -8.013  -1.517  1.00  0.00           H  
ATOM    200  HE2 LYS A  13      -7.200  -8.500   0.678  1.00  0.00           H  
ATOM    201  HE3 LYS A  13      -7.528 -10.048  -0.127  1.00  0.00           H  
ATOM    202  HZ1 LYS A  13      -5.574 -10.971   0.651  1.00  0.00           H  
ATOM    203  HZ2 LYS A  13      -6.064 -10.038   1.983  1.00  0.00           H  
ATOM    204  HZ3 LYS A  13      -4.845  -9.469   0.946  1.00  0.00           H  
ATOM    205  N   GLU A  14      -3.105 -10.625  -3.834  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -1.983 -11.496  -3.383  1.00  0.00           C  
ATOM    207  C   GLU A  14      -0.687 -10.685  -3.325  1.00  0.00           C  
ATOM    208  O   GLU A  14       0.138 -10.875  -2.453  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -1.882 -12.594  -4.442  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -2.729 -13.794  -4.017  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -1.893 -14.720  -3.130  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -0.689 -14.529  -3.077  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -2.471 -15.603  -2.518  1.00  0.00           O  
ATOM    214  H   GLU A  14      -3.643 -10.880  -4.613  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -2.204 -11.929  -2.421  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -2.243 -12.214  -5.389  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -0.853 -12.900  -4.547  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -3.592 -13.449  -3.466  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -3.053 -14.336  -4.893  1.00  0.00           H  
ATOM    220  N   ALA A  15      -0.504  -9.779  -4.247  1.00  0.00           N  
ATOM    221  CA  ALA A  15       0.735  -8.950  -4.245  1.00  0.00           C  
ATOM    222  C   ALA A  15       0.680  -7.927  -3.108  1.00  0.00           C  
ATOM    223  O   ALA A  15       1.405  -8.022  -2.138  1.00  0.00           O  
ATOM    224  CB  ALA A  15       0.741  -8.246  -5.601  1.00  0.00           C  
ATOM    225  H   ALA A  15      -1.184  -9.641  -4.938  1.00  0.00           H  
ATOM    226  HA  ALA A  15       1.608  -9.576  -4.150  1.00  0.00           H  
ATOM    227  HB1 ALA A  15       1.282  -7.315  -5.522  1.00  0.00           H  
ATOM    228  HB2 ALA A  15      -0.276  -8.046  -5.908  1.00  0.00           H  
ATOM    229  HB3 ALA A  15       1.219  -8.879  -6.334  1.00  0.00           H  
ATOM    230  N   PHE A  16      -0.178  -6.950  -3.220  1.00  0.00           N  
ATOM    231  CA  PHE A  16      -0.285  -5.922  -2.146  1.00  0.00           C  
ATOM    232  C   PHE A  16      -0.226  -6.585  -0.767  1.00  0.00           C  
ATOM    233  O   PHE A  16       0.509  -6.166   0.105  1.00  0.00           O  
ATOM    234  CB  PHE A  16      -1.646  -5.265  -2.368  1.00  0.00           C  
ATOM    235  CG  PHE A  16      -1.819  -4.118  -1.402  1.00  0.00           C  
ATOM    236  CD1 PHE A  16      -1.352  -2.841  -1.740  1.00  0.00           C  
ATOM    237  CD2 PHE A  16      -2.449  -4.329  -0.170  1.00  0.00           C  
ATOM    238  CE1 PHE A  16      -1.513  -1.778  -0.844  1.00  0.00           C  
ATOM    239  CE2 PHE A  16      -2.611  -3.266   0.726  1.00  0.00           C  
ATOM    240  CZ  PHE A  16      -2.143  -1.990   0.388  1.00  0.00           C  
ATOM    241  H   PHE A  16      -0.754  -6.893  -4.010  1.00  0.00           H  
ATOM    242  HA  PHE A  16       0.498  -5.188  -2.247  1.00  0.00           H  
ATOM    243  HB2 PHE A  16      -1.707  -4.896  -3.382  1.00  0.00           H  
ATOM    244  HB3 PHE A  16      -2.425  -5.993  -2.203  1.00  0.00           H  
ATOM    245  HD1 PHE A  16      -0.865  -2.678  -2.690  1.00  0.00           H  
ATOM    246  HD2 PHE A  16      -2.809  -5.314   0.090  1.00  0.00           H  
ATOM    247  HE1 PHE A  16      -1.153  -0.794  -1.103  1.00  0.00           H  
ATOM    248  HE2 PHE A  16      -3.096  -3.430   1.676  1.00  0.00           H  
ATOM    249  HZ  PHE A  16      -2.269  -1.170   1.079  1.00  0.00           H  
ATOM    250  N   ALA A  17      -0.998  -7.618  -0.564  1.00  0.00           N  
ATOM    251  CA  ALA A  17      -0.990  -8.306   0.758  1.00  0.00           C  
ATOM    252  C   ALA A  17       0.335  -9.049   0.965  1.00  0.00           C  
ATOM    253  O   ALA A  17       0.749  -9.296   2.079  1.00  0.00           O  
ATOM    254  CB  ALA A  17      -2.154  -9.295   0.696  1.00  0.00           C  
ATOM    255  H   ALA A  17      -1.585  -7.940  -1.281  1.00  0.00           H  
ATOM    256  HA  ALA A  17      -1.152  -7.597   1.554  1.00  0.00           H  
ATOM    257  HB1 ALA A  17      -1.850 -10.175   0.149  1.00  0.00           H  
ATOM    258  HB2 ALA A  17      -2.993  -8.832   0.197  1.00  0.00           H  
ATOM    259  HB3 ALA A  17      -2.443  -9.575   1.698  1.00  0.00           H  
ATOM    260  N   LEU A  18       0.999  -9.406  -0.100  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.294 -10.133   0.042  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.292  -9.287   0.838  1.00  0.00           C  
ATOM    263  O   LEU A  18       4.271  -9.788   1.354  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.791 -10.343  -1.389  1.00  0.00           C  
ATOM    265  CG  LEU A  18       3.099 -11.825  -1.610  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       3.101 -12.129  -3.109  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       4.476 -12.151  -1.023  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.648  -9.199  -0.991  1.00  0.00           H  
ATOM    269  HA  LEU A  18       2.140 -11.085   0.523  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       2.028 -10.027  -2.085  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       3.687  -9.764  -1.548  1.00  0.00           H  
ATOM    272  HG  LEU A  18       2.346 -12.426  -1.121  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       4.034 -11.801  -3.542  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       2.280 -11.610  -3.582  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       2.988 -13.193  -3.260  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       4.415 -13.061  -0.446  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       4.796 -11.340  -0.385  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       5.187 -12.280  -1.826  1.00  0.00           H  
ATOM    279  N   PHE A  19       3.051  -8.008   0.944  1.00  0.00           N  
ATOM    280  CA  PHE A  19       3.988  -7.136   1.710  1.00  0.00           C  
ATOM    281  C   PHE A  19       3.233  -6.391   2.814  1.00  0.00           C  
ATOM    282  O   PHE A  19       3.745  -5.467   3.415  1.00  0.00           O  
ATOM    283  CB  PHE A  19       4.544  -6.149   0.682  1.00  0.00           C  
ATOM    284  CG  PHE A  19       4.963  -6.897  -0.560  1.00  0.00           C  
ATOM    285  CD1 PHE A  19       4.024  -7.174  -1.560  1.00  0.00           C  
ATOM    286  CD2 PHE A  19       6.290  -7.315  -0.713  1.00  0.00           C  
ATOM    287  CE1 PHE A  19       4.411  -7.867  -2.713  1.00  0.00           C  
ATOM    288  CE2 PHE A  19       6.679  -8.008  -1.866  1.00  0.00           C  
ATOM    289  CZ  PHE A  19       5.738  -8.284  -2.866  1.00  0.00           C  
ATOM    290  H   PHE A  19       2.255  -7.622   0.523  1.00  0.00           H  
ATOM    291  HA  PHE A  19       4.790  -7.721   2.130  1.00  0.00           H  
ATOM    292  HB2 PHE A  19       3.782  -5.427   0.428  1.00  0.00           H  
ATOM    293  HB3 PHE A  19       5.399  -5.638   1.099  1.00  0.00           H  
ATOM    294  HD1 PHE A  19       3.000  -6.851  -1.443  1.00  0.00           H  
ATOM    295  HD2 PHE A  19       7.016  -7.101   0.058  1.00  0.00           H  
ATOM    296  HE1 PHE A  19       3.686  -8.080  -3.484  1.00  0.00           H  
ATOM    297  HE2 PHE A  19       7.702  -8.330  -1.984  1.00  0.00           H  
ATOM    298  HZ  PHE A  19       6.037  -8.818  -3.756  1.00  0.00           H  
ATOM    299  N   ASP A  20       2.018  -6.784   3.085  1.00  0.00           N  
ATOM    300  CA  ASP A  20       1.232  -6.099   4.151  1.00  0.00           C  
ATOM    301  C   ASP A  20       1.722  -6.535   5.534  1.00  0.00           C  
ATOM    302  O   ASP A  20       1.080  -7.312   6.213  1.00  0.00           O  
ATOM    303  CB  ASP A  20      -0.213  -6.547   3.926  1.00  0.00           C  
ATOM    304  CG  ASP A  20      -0.325  -8.051   4.178  1.00  0.00           C  
ATOM    305  OD1 ASP A  20       0.705  -8.683   4.346  1.00  0.00           O  
ATOM    306  OD2 ASP A  20      -1.440  -8.547   4.199  1.00  0.00           O  
ATOM    307  H   ASP A  20       1.623  -7.532   2.589  1.00  0.00           H  
ATOM    308  HA  ASP A  20       1.306  -5.028   4.044  1.00  0.00           H  
ATOM    309  HB2 ASP A  20      -0.863  -6.017   4.608  1.00  0.00           H  
ATOM    310  HB3 ASP A  20      -0.504  -6.331   2.910  1.00  0.00           H  
ATOM    311  N   LYS A  21       2.854  -6.041   5.956  1.00  0.00           N  
ATOM    312  CA  LYS A  21       3.382  -6.429   7.296  1.00  0.00           C  
ATOM    313  C   LYS A  21       2.282  -6.307   8.354  1.00  0.00           C  
ATOM    314  O   LYS A  21       2.045  -7.216   9.123  1.00  0.00           O  
ATOM    315  CB  LYS A  21       4.512  -5.438   7.578  1.00  0.00           C  
ATOM    316  CG  LYS A  21       5.440  -6.012   8.649  1.00  0.00           C  
ATOM    317  CD  LYS A  21       6.553  -5.007   8.951  1.00  0.00           C  
ATOM    318  CE  LYS A  21       7.887  -5.747   9.083  1.00  0.00           C  
ATOM    319  NZ  LYS A  21       7.894  -6.284  10.472  1.00  0.00           N  
ATOM    320  H   LYS A  21       3.356  -5.416   5.392  1.00  0.00           H  
ATOM    321  HA  LYS A  21       3.772  -7.434   7.270  1.00  0.00           H  
ATOM    322  HB2 LYS A  21       5.072  -5.263   6.671  1.00  0.00           H  
ATOM    323  HB3 LYS A  21       4.093  -4.505   7.928  1.00  0.00           H  
ATOM    324  HG2 LYS A  21       4.874  -6.204   9.549  1.00  0.00           H  
ATOM    325  HG3 LYS A  21       5.875  -6.932   8.294  1.00  0.00           H  
ATOM    326  HD2 LYS A  21       6.617  -4.288   8.147  1.00  0.00           H  
ATOM    327  HD3 LYS A  21       6.336  -4.494   9.877  1.00  0.00           H  
ATOM    328  HE2 LYS A  21       7.940  -6.554   8.365  1.00  0.00           H  
ATOM    329  HE3 LYS A  21       8.712  -5.065   8.946  1.00  0.00           H  
ATOM    330  HZ1 LYS A  21       8.107  -5.515  11.140  1.00  0.00           H  
ATOM    331  HZ2 LYS A  21       8.618  -7.027  10.554  1.00  0.00           H  
ATOM    332  HZ3 LYS A  21       6.960  -6.683  10.694  1.00  0.00           H  
ATOM    333  N   ASP A  22       1.611  -5.189   8.399  1.00  0.00           N  
ATOM    334  CA  ASP A  22       0.527  -5.010   9.407  1.00  0.00           C  
ATOM    335  C   ASP A  22      -0.490  -6.150   9.298  1.00  0.00           C  
ATOM    336  O   ASP A  22      -1.175  -6.477  10.246  1.00  0.00           O  
ATOM    337  CB  ASP A  22      -0.125  -3.673   9.055  1.00  0.00           C  
ATOM    338  CG  ASP A  22       0.297  -2.615  10.077  1.00  0.00           C  
ATOM    339  OD1 ASP A  22       0.626  -2.992  11.190  1.00  0.00           O  
ATOM    340  OD2 ASP A  22       0.285  -1.446   9.728  1.00  0.00           O  
ATOM    341  H   ASP A  22       1.818  -4.467   7.769  1.00  0.00           H  
ATOM    342  HA  ASP A  22       0.941  -4.968  10.403  1.00  0.00           H  
ATOM    343  HB2 ASP A  22       0.190  -3.368   8.068  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      -1.199  -3.780   9.075  1.00  0.00           H  
ATOM    345  N   ASN A  23      -0.595  -6.755   8.147  1.00  0.00           N  
ATOM    346  CA  ASN A  23      -1.568  -7.872   7.977  1.00  0.00           C  
ATOM    347  C   ASN A  23      -3.001  -7.350   8.107  1.00  0.00           C  
ATOM    348  O   ASN A  23      -3.906  -8.074   8.472  1.00  0.00           O  
ATOM    349  CB  ASN A  23      -1.248  -8.851   9.108  1.00  0.00           C  
ATOM    350  CG  ASN A  23      -1.200 -10.275   8.553  1.00  0.00           C  
ATOM    351  OD1 ASN A  23      -2.221 -10.916   8.405  1.00  0.00           O  
ATOM    352  ND2 ASN A  23      -0.049 -10.801   8.236  1.00  0.00           N  
ATOM    353  H   ASN A  23      -0.033  -6.476   7.393  1.00  0.00           H  
ATOM    354  HA  ASN A  23      -1.427  -8.353   7.023  1.00  0.00           H  
ATOM    355  HB2 ASN A  23      -0.291  -8.599   9.541  1.00  0.00           H  
ATOM    356  HB3 ASN A  23      -2.014  -8.788   9.867  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       0.775 -10.283   8.356  1.00  0.00           H  
ATOM    358 HD22 ASN A  23      -0.007 -11.713   7.880  1.00  0.00           H  
ATOM    359  N   ASN A  24      -3.214  -6.096   7.813  1.00  0.00           N  
ATOM    360  CA  ASN A  24      -4.590  -5.528   7.921  1.00  0.00           C  
ATOM    361  C   ASN A  24      -5.090  -5.090   6.542  1.00  0.00           C  
ATOM    362  O   ASN A  24      -6.211  -4.648   6.389  1.00  0.00           O  
ATOM    363  CB  ASN A  24      -4.448  -4.322   8.849  1.00  0.00           C  
ATOM    364  CG  ASN A  24      -3.426  -3.345   8.265  1.00  0.00           C  
ATOM    365  OD1 ASN A  24      -2.927  -3.548   7.175  1.00  0.00           O  
ATOM    366  ND2 ASN A  24      -3.088  -2.286   8.949  1.00  0.00           N  
ATOM    367  H   ASN A  24      -2.471  -5.528   7.521  1.00  0.00           H  
ATOM    368  HA  ASN A  24      -5.262  -6.251   8.354  1.00  0.00           H  
ATOM    369  HB2 ASN A  24      -5.404  -3.828   8.945  1.00  0.00           H  
ATOM    370  HB3 ASN A  24      -4.113  -4.652   9.820  1.00  0.00           H  
ATOM    371 HD21 ASN A  24      -3.490  -2.122   9.828  1.00  0.00           H  
ATOM    372 HD22 ASN A  24      -2.435  -1.655   8.584  1.00  0.00           H  
ATOM    373  N   GLY A  25      -4.266  -5.209   5.536  1.00  0.00           N  
ATOM    374  CA  GLY A  25      -4.695  -4.799   4.169  1.00  0.00           C  
ATOM    375  C   GLY A  25      -4.055  -3.457   3.812  1.00  0.00           C  
ATOM    376  O   GLY A  25      -4.594  -2.685   3.043  1.00  0.00           O  
ATOM    377  H   GLY A  25      -3.365  -5.568   5.679  1.00  0.00           H  
ATOM    378  HA2 GLY A  25      -4.385  -5.549   3.455  1.00  0.00           H  
ATOM    379  HA3 GLY A  25      -5.769  -4.699   4.143  1.00  0.00           H  
ATOM    380  N   SER A  26      -2.908  -3.170   4.365  1.00  0.00           N  
ATOM    381  CA  SER A  26      -2.234  -1.875   4.056  1.00  0.00           C  
ATOM    382  C   SER A  26      -0.725  -2.087   3.909  1.00  0.00           C  
ATOM    383  O   SER A  26      -0.158  -3.000   4.476  1.00  0.00           O  
ATOM    384  CB  SER A  26      -2.535  -0.977   5.254  1.00  0.00           C  
ATOM    385  OG  SER A  26      -1.972  -1.552   6.426  1.00  0.00           O  
ATOM    386  H   SER A  26      -2.489  -3.805   4.983  1.00  0.00           H  
ATOM    387  HA  SER A  26      -2.644  -1.442   3.158  1.00  0.00           H  
ATOM    388  HB2 SER A  26      -2.102  -0.004   5.094  1.00  0.00           H  
ATOM    389  HB3 SER A  26      -3.606  -0.877   5.367  1.00  0.00           H  
ATOM    390  HG  SER A  26      -1.601  -0.843   6.955  1.00  0.00           H  
ATOM    391  N   ILE A  27      -0.071  -1.252   3.149  1.00  0.00           N  
ATOM    392  CA  ILE A  27       1.401  -1.407   2.966  1.00  0.00           C  
ATOM    393  C   ILE A  27       2.066  -0.034   2.839  1.00  0.00           C  
ATOM    394  O   ILE A  27       1.484   0.902   2.328  1.00  0.00           O  
ATOM    395  CB  ILE A  27       1.557  -2.200   1.669  1.00  0.00           C  
ATOM    396  CG1 ILE A  27       1.230  -1.296   0.476  1.00  0.00           C  
ATOM    397  CG2 ILE A  27       0.599  -3.392   1.680  1.00  0.00           C  
ATOM    398  CD1 ILE A  27       1.455  -2.064  -0.828  1.00  0.00           C  
ATOM    399  H   ILE A  27      -0.546  -0.523   2.699  1.00  0.00           H  
ATOM    400  HA  ILE A  27       1.828  -1.958   3.789  1.00  0.00           H  
ATOM    401  HB  ILE A  27       2.574  -2.556   1.584  1.00  0.00           H  
ATOM    402 HG12 ILE A  27       0.199  -0.981   0.536  1.00  0.00           H  
ATOM    403 HG13 ILE A  27       1.873  -0.428   0.496  1.00  0.00           H  
ATOM    404 HG21 ILE A  27       0.713  -3.954   0.765  1.00  0.00           H  
ATOM    405 HG22 ILE A  27      -0.418  -3.036   1.759  1.00  0.00           H  
ATOM    406 HG23 ILE A  27       0.826  -4.028   2.523  1.00  0.00           H  
ATOM    407 HD11 ILE A  27       0.853  -1.629  -1.611  1.00  0.00           H  
ATOM    408 HD12 ILE A  27       1.174  -3.098  -0.689  1.00  0.00           H  
ATOM    409 HD13 ILE A  27       2.498  -2.008  -1.102  1.00  0.00           H  
ATOM    410  N   SER A  28       3.281   0.093   3.296  1.00  0.00           N  
ATOM    411  CA  SER A  28       3.980   1.405   3.195  1.00  0.00           C  
ATOM    412  C   SER A  28       4.320   1.705   1.733  1.00  0.00           C  
ATOM    413  O   SER A  28       4.535   0.810   0.940  1.00  0.00           O  
ATOM    414  CB  SER A  28       5.256   1.239   4.020  1.00  0.00           C  
ATOM    415  OG  SER A  28       5.539   2.457   4.697  1.00  0.00           O  
ATOM    416  H   SER A  28       3.735  -0.675   3.702  1.00  0.00           H  
ATOM    417  HA  SER A  28       3.370   2.191   3.611  1.00  0.00           H  
ATOM    418  HB2 SER A  28       5.119   0.455   4.745  1.00  0.00           H  
ATOM    419  HB3 SER A  28       6.076   0.981   3.364  1.00  0.00           H  
ATOM    420  HG  SER A  28       6.458   2.680   4.533  1.00  0.00           H  
ATOM    421  N   SER A  29       4.371   2.957   1.368  1.00  0.00           N  
ATOM    422  CA  SER A  29       4.696   3.307  -0.044  1.00  0.00           C  
ATOM    423  C   SER A  29       5.853   2.440  -0.548  1.00  0.00           C  
ATOM    424  O   SER A  29       5.799   1.886  -1.628  1.00  0.00           O  
ATOM    425  CB  SER A  29       5.104   4.780  -0.004  1.00  0.00           C  
ATOM    426  OG  SER A  29       6.276   4.965  -0.787  1.00  0.00           O  
ATOM    427  H   SER A  29       4.194   3.665   2.022  1.00  0.00           H  
ATOM    428  HA  SER A  29       3.828   3.181  -0.673  1.00  0.00           H  
ATOM    429  HB2 SER A  29       4.310   5.386  -0.406  1.00  0.00           H  
ATOM    430  HB3 SER A  29       5.293   5.072   1.021  1.00  0.00           H  
ATOM    431  HG  SER A  29       6.370   5.904  -0.963  1.00  0.00           H  
ATOM    432  N   SER A  30       6.897   2.318   0.224  1.00  0.00           N  
ATOM    433  CA  SER A  30       8.052   1.484  -0.214  1.00  0.00           C  
ATOM    434  C   SER A  30       7.570   0.091  -0.624  1.00  0.00           C  
ATOM    435  O   SER A  30       8.092  -0.513  -1.541  1.00  0.00           O  
ATOM    436  CB  SER A  30       8.965   1.398   1.009  1.00  0.00           C  
ATOM    437  OG  SER A  30       9.503   0.086   1.101  1.00  0.00           O  
ATOM    438  H   SER A  30       6.921   2.773   1.093  1.00  0.00           H  
ATOM    439  HA  SER A  30       8.574   1.960  -1.030  1.00  0.00           H  
ATOM    440  HB2 SER A  30       9.771   2.105   0.911  1.00  0.00           H  
ATOM    441  HB3 SER A  30       8.395   1.627   1.900  1.00  0.00           H  
ATOM    442  HG  SER A  30       8.953  -0.420   1.704  1.00  0.00           H  
ATOM    443  N   GLU A  31       6.575  -0.423   0.047  1.00  0.00           N  
ATOM    444  CA  GLU A  31       6.058  -1.776  -0.304  1.00  0.00           C  
ATOM    445  C   GLU A  31       5.213  -1.703  -1.580  1.00  0.00           C  
ATOM    446  O   GLU A  31       5.227  -2.602  -2.397  1.00  0.00           O  
ATOM    447  CB  GLU A  31       5.196  -2.192   0.887  1.00  0.00           C  
ATOM    448  CG  GLU A  31       5.969  -1.952   2.186  1.00  0.00           C  
ATOM    449  CD  GLU A  31       5.971  -3.233   3.023  1.00  0.00           C  
ATOM    450  OE1 GLU A  31       6.829  -4.069   2.789  1.00  0.00           O  
ATOM    451  OE2 GLU A  31       5.115  -3.357   3.882  1.00  0.00           O  
ATOM    452  H   GLU A  31       6.169   0.082   0.782  1.00  0.00           H  
ATOM    453  HA  GLU A  31       6.873  -2.470  -0.431  1.00  0.00           H  
ATOM    454  HB2 GLU A  31       4.287  -1.608   0.895  1.00  0.00           H  
ATOM    455  HB3 GLU A  31       4.950  -3.240   0.805  1.00  0.00           H  
ATOM    456  HG2 GLU A  31       6.985  -1.672   1.953  1.00  0.00           H  
ATOM    457  HG3 GLU A  31       5.495  -1.160   2.745  1.00  0.00           H  
ATOM    458  N   LEU A  32       4.480  -0.638  -1.757  1.00  0.00           N  
ATOM    459  CA  LEU A  32       3.638  -0.511  -2.981  1.00  0.00           C  
ATOM    460  C   LEU A  32       4.515  -0.600  -4.233  1.00  0.00           C  
ATOM    461  O   LEU A  32       4.093  -1.082  -5.264  1.00  0.00           O  
ATOM    462  CB  LEU A  32       2.988   0.869  -2.877  1.00  0.00           C  
ATOM    463  CG  LEU A  32       2.310   1.215  -4.203  1.00  0.00           C  
ATOM    464  CD1 LEU A  32       1.363   0.081  -4.603  1.00  0.00           C  
ATOM    465  CD2 LEU A  32       1.512   2.511  -4.044  1.00  0.00           C  
ATOM    466  H   LEU A  32       4.484   0.078  -1.087  1.00  0.00           H  
ATOM    467  HA  LEU A  32       2.878  -1.276  -2.997  1.00  0.00           H  
ATOM    468  HB2 LEU A  32       2.251   0.861  -2.087  1.00  0.00           H  
ATOM    469  HB3 LEU A  32       3.743   1.608  -2.657  1.00  0.00           H  
ATOM    470  HG  LEU A  32       3.061   1.343  -4.968  1.00  0.00           H  
ATOM    471 HD11 LEU A  32       0.507   0.077  -3.944  1.00  0.00           H  
ATOM    472 HD12 LEU A  32       1.880  -0.864  -4.527  1.00  0.00           H  
ATOM    473 HD13 LEU A  32       1.033   0.230  -5.620  1.00  0.00           H  
ATOM    474 HD21 LEU A  32       1.313   2.933  -5.018  1.00  0.00           H  
ATOM    475 HD22 LEU A  32       2.083   3.215  -3.457  1.00  0.00           H  
ATOM    476 HD23 LEU A  32       0.578   2.300  -3.544  1.00  0.00           H  
ATOM    477  N   ALA A  33       5.735  -0.145  -4.148  1.00  0.00           N  
ATOM    478  CA  ALA A  33       6.636  -0.213  -5.332  1.00  0.00           C  
ATOM    479  C   ALA A  33       6.870  -1.674  -5.722  1.00  0.00           C  
ATOM    480  O   ALA A  33       6.800  -2.039  -6.879  1.00  0.00           O  
ATOM    481  CB  ALA A  33       7.941   0.440  -4.878  1.00  0.00           C  
ATOM    482  H   ALA A  33       6.059   0.237  -3.306  1.00  0.00           H  
ATOM    483  HA  ALA A  33       6.216   0.336  -6.160  1.00  0.00           H  
ATOM    484  HB1 ALA A  33       8.599  -0.314  -4.470  1.00  0.00           H  
ATOM    485  HB2 ALA A  33       7.729   1.180  -4.120  1.00  0.00           H  
ATOM    486  HB3 ALA A  33       8.419   0.916  -5.721  1.00  0.00           H  
ATOM    487  N   THR A  34       7.141  -2.514  -4.760  1.00  0.00           N  
ATOM    488  CA  THR A  34       7.373  -3.952  -5.075  1.00  0.00           C  
ATOM    489  C   THR A  34       6.109  -4.558  -5.691  1.00  0.00           C  
ATOM    490  O   THR A  34       6.110  -5.002  -6.822  1.00  0.00           O  
ATOM    491  CB  THR A  34       7.681  -4.610  -3.730  1.00  0.00           C  
ATOM    492  OG1 THR A  34       8.949  -4.164  -3.267  1.00  0.00           O  
ATOM    493  CG2 THR A  34       7.704  -6.130  -3.901  1.00  0.00           C  
ATOM    494  H   THR A  34       7.189  -2.201  -3.833  1.00  0.00           H  
ATOM    495  HA  THR A  34       8.212  -4.063  -5.743  1.00  0.00           H  
ATOM    496  HB  THR A  34       6.920  -4.344  -3.014  1.00  0.00           H  
ATOM    497  HG1 THR A  34       8.996  -4.336  -2.323  1.00  0.00           H  
ATOM    498 HG21 THR A  34       8.137  -6.585  -3.023  1.00  0.00           H  
ATOM    499 HG22 THR A  34       8.295  -6.386  -4.768  1.00  0.00           H  
ATOM    500 HG23 THR A  34       6.696  -6.491  -4.034  1.00  0.00           H  
ATOM    501  N   VAL A  35       5.028  -4.571  -4.959  1.00  0.00           N  
ATOM    502  CA  VAL A  35       3.765  -5.142  -5.509  1.00  0.00           C  
ATOM    503  C   VAL A  35       3.544  -4.624  -6.933  1.00  0.00           C  
ATOM    504  O   VAL A  35       3.026  -5.318  -7.787  1.00  0.00           O  
ATOM    505  CB  VAL A  35       2.661  -4.636  -4.579  1.00  0.00           C  
ATOM    506  CG1 VAL A  35       2.901  -5.166  -3.165  1.00  0.00           C  
ATOM    507  CG2 VAL A  35       2.674  -3.107  -4.557  1.00  0.00           C  
ATOM    508  H   VAL A  35       5.045  -4.202  -4.050  1.00  0.00           H  
ATOM    509  HA  VAL A  35       3.797  -6.220  -5.494  1.00  0.00           H  
ATOM    510  HB  VAL A  35       1.702  -4.985  -4.937  1.00  0.00           H  
ATOM    511 HG11 VAL A  35       2.556  -4.438  -2.445  1.00  0.00           H  
ATOM    512 HG12 VAL A  35       3.956  -5.344  -3.021  1.00  0.00           H  
ATOM    513 HG13 VAL A  35       2.358  -6.090  -3.030  1.00  0.00           H  
ATOM    514 HG21 VAL A  35       1.830  -2.748  -3.986  1.00  0.00           H  
ATOM    515 HG22 VAL A  35       2.610  -2.731  -5.567  1.00  0.00           H  
ATOM    516 HG23 VAL A  35       3.589  -2.761  -4.101  1.00  0.00           H  
ATOM    517  N   MET A  36       3.935  -3.406  -7.190  1.00  0.00           N  
ATOM    518  CA  MET A  36       3.754  -2.828  -8.553  1.00  0.00           C  
ATOM    519  C   MET A  36       4.505  -3.666  -9.592  1.00  0.00           C  
ATOM    520  O   MET A  36       3.916  -4.214 -10.503  1.00  0.00           O  
ATOM    521  CB  MET A  36       4.347  -1.422  -8.464  1.00  0.00           C  
ATOM    522  CG  MET A  36       3.935  -0.613  -9.696  1.00  0.00           C  
ATOM    523  SD  MET A  36       2.129  -0.526  -9.782  1.00  0.00           S  
ATOM    524  CE  MET A  36       1.878   0.456  -8.283  1.00  0.00           C  
ATOM    525  H   MET A  36       4.350  -2.867  -6.484  1.00  0.00           H  
ATOM    526  HA  MET A  36       2.706  -2.770  -8.800  1.00  0.00           H  
ATOM    527  HB2 MET A  36       3.981  -0.933  -7.574  1.00  0.00           H  
ATOM    528  HB3 MET A  36       5.425  -1.486  -8.423  1.00  0.00           H  
ATOM    529  HG2 MET A  36       4.340   0.385  -9.624  1.00  0.00           H  
ATOM    530  HG3 MET A  36       4.315  -1.094 -10.585  1.00  0.00           H  
ATOM    531  HE1 MET A  36       2.199  -0.113  -7.423  1.00  0.00           H  
ATOM    532  HE2 MET A  36       0.832   0.700  -8.181  1.00  0.00           H  
ATOM    533  HE3 MET A  36       2.452   1.370  -8.353  1.00  0.00           H  
ATOM    534  N   ARG A  37       5.799  -3.769  -9.466  1.00  0.00           N  
ATOM    535  CA  ARG A  37       6.583  -4.569 -10.450  1.00  0.00           C  
ATOM    536  C   ARG A  37       6.286  -6.063 -10.281  1.00  0.00           C  
ATOM    537  O   ARG A  37       6.549  -6.860 -11.157  1.00  0.00           O  
ATOM    538  CB  ARG A  37       8.048  -4.275 -10.122  1.00  0.00           C  
ATOM    539  CG  ARG A  37       8.511  -3.047 -10.909  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.959  -3.248 -11.363  1.00  0.00           C  
ATOM    541  NE  ARG A  37      10.759  -3.245 -10.108  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      11.750  -2.408  -9.968  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      12.818  -2.532 -10.708  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      11.675  -1.448  -9.087  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.256  -3.318  -8.724  1.00  0.00           H  
ATOM    546  HA  ARG A  37       6.362  -4.252 -11.458  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       8.147  -4.083  -9.063  1.00  0.00           H  
ATOM    548  HB3 ARG A  37       8.656  -5.124 -10.394  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       7.877  -2.913 -11.773  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.452  -2.172 -10.279  1.00  0.00           H  
ATOM    551  HD2 ARG A  37      10.062  -4.195 -11.877  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.269  -2.435 -12.002  1.00  0.00           H  
ATOM    553  HE  ARG A  37      10.541  -3.871  -9.386  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      12.876  -3.268 -11.382  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      13.578  -1.890 -10.600  1.00  0.00           H  
ATOM    556 HH21 ARG A  37      10.856  -1.353  -8.520  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      12.435  -0.806  -8.980  1.00  0.00           H  
ATOM    558  N   SER A  38       5.741  -6.446  -9.158  1.00  0.00           N  
ATOM    559  CA  SER A  38       5.432  -7.887  -8.932  1.00  0.00           C  
ATOM    560  C   SER A  38       4.288  -8.338  -9.844  1.00  0.00           C  
ATOM    561  O   SER A  38       4.264  -9.457 -10.317  1.00  0.00           O  
ATOM    562  CB  SER A  38       5.017  -7.978  -7.465  1.00  0.00           C  
ATOM    563  OG  SER A  38       6.165  -8.229  -6.666  1.00  0.00           O  
ATOM    564  H   SER A  38       5.539  -5.788  -8.461  1.00  0.00           H  
ATOM    565  HA  SER A  38       6.307  -8.491  -9.104  1.00  0.00           H  
ATOM    566  HB2 SER A  38       4.566  -7.048  -7.158  1.00  0.00           H  
ATOM    567  HB3 SER A  38       4.299  -8.779  -7.344  1.00  0.00           H  
ATOM    568  HG  SER A  38       6.614  -7.392  -6.522  1.00  0.00           H  
ATOM    569  N   LEU A  39       3.341  -7.478 -10.093  1.00  0.00           N  
ATOM    570  CA  LEU A  39       2.200  -7.865 -10.973  1.00  0.00           C  
ATOM    571  C   LEU A  39       2.707  -8.187 -12.382  1.00  0.00           C  
ATOM    572  O   LEU A  39       2.124  -8.980 -13.094  1.00  0.00           O  
ATOM    573  CB  LEU A  39       1.278  -6.644 -11.000  1.00  0.00           C  
ATOM    574  CG  LEU A  39       0.420  -6.616  -9.733  1.00  0.00           C  
ATOM    575  CD1 LEU A  39      -0.626  -5.508  -9.850  1.00  0.00           C  
ATOM    576  CD2 LEU A  39      -0.289  -7.963  -9.565  1.00  0.00           C  
ATOM    577  H   LEU A  39       3.379  -6.581  -9.700  1.00  0.00           H  
ATOM    578  HA  LEU A  39       1.678  -8.713 -10.560  1.00  0.00           H  
ATOM    579  HB2 LEU A  39       1.874  -5.745 -11.051  1.00  0.00           H  
ATOM    580  HB3 LEU A  39       0.635  -6.698 -11.866  1.00  0.00           H  
ATOM    581  HG  LEU A  39       1.050  -6.428  -8.876  1.00  0.00           H  
ATOM    582 HD11 LEU A  39      -0.811  -5.296 -10.893  1.00  0.00           H  
ATOM    583 HD12 LEU A  39      -0.263  -4.616  -9.360  1.00  0.00           H  
ATOM    584 HD13 LEU A  39      -1.544  -5.828  -9.380  1.00  0.00           H  
ATOM    585 HD21 LEU A  39      -0.222  -8.523 -10.485  1.00  0.00           H  
ATOM    586 HD22 LEU A  39      -1.327  -7.796  -9.319  1.00  0.00           H  
ATOM    587 HD23 LEU A  39       0.184  -8.521  -8.769  1.00  0.00           H  
ATOM    588  N   GLY A  40       3.789  -7.581 -12.787  1.00  0.00           N  
ATOM    589  CA  GLY A  40       4.330  -7.859 -14.149  1.00  0.00           C  
ATOM    590  C   GLY A  40       4.556  -6.542 -14.893  1.00  0.00           C  
ATOM    591  O   GLY A  40       4.412  -6.466 -16.097  1.00  0.00           O  
ATOM    592  H   GLY A  40       4.247  -6.947 -12.198  1.00  0.00           H  
ATOM    593  HA2 GLY A  40       5.267  -8.389 -14.062  1.00  0.00           H  
ATOM    594  HA3 GLY A  40       3.624  -8.463 -14.700  1.00  0.00           H  
ATOM    595  N   LEU A  41       4.910  -5.502 -14.188  1.00  0.00           N  
ATOM    596  CA  LEU A  41       5.146  -4.192 -14.861  1.00  0.00           C  
ATOM    597  C   LEU A  41       6.417  -3.536 -14.313  1.00  0.00           C  
ATOM    598  O   LEU A  41       7.068  -4.063 -13.432  1.00  0.00           O  
ATOM    599  CB  LEU A  41       3.918  -3.345 -14.527  1.00  0.00           C  
ATOM    600  CG  LEU A  41       3.583  -3.490 -13.042  1.00  0.00           C  
ATOM    601  CD1 LEU A  41       3.312  -2.110 -12.441  1.00  0.00           C  
ATOM    602  CD2 LEU A  41       2.338  -4.367 -12.886  1.00  0.00           C  
ATOM    603  H   LEU A  41       5.023  -5.583 -13.217  1.00  0.00           H  
ATOM    604  HA  LEU A  41       5.222  -4.325 -15.929  1.00  0.00           H  
ATOM    605  HB2 LEU A  41       4.125  -2.308 -14.750  1.00  0.00           H  
ATOM    606  HB3 LEU A  41       3.078  -3.679 -15.117  1.00  0.00           H  
ATOM    607  HG  LEU A  41       4.416  -3.949 -12.529  1.00  0.00           H  
ATOM    608 HD11 LEU A  41       2.501  -1.638 -12.977  1.00  0.00           H  
ATOM    609 HD12 LEU A  41       4.200  -1.502 -12.523  1.00  0.00           H  
ATOM    610 HD13 LEU A  41       3.042  -2.218 -11.402  1.00  0.00           H  
ATOM    611 HD21 LEU A  41       1.706  -4.253 -13.755  1.00  0.00           H  
ATOM    612 HD22 LEU A  41       1.795  -4.066 -12.003  1.00  0.00           H  
ATOM    613 HD23 LEU A  41       2.636  -5.401 -12.790  1.00  0.00           H  
ATOM    614  N   SER A  42       6.774  -2.392 -14.826  1.00  0.00           N  
ATOM    615  CA  SER A  42       8.002  -1.704 -14.335  1.00  0.00           C  
ATOM    616  C   SER A  42       8.056  -0.271 -14.870  1.00  0.00           C  
ATOM    617  O   SER A  42       8.648  -0.013 -15.899  1.00  0.00           O  
ATOM    618  CB  SER A  42       9.165  -2.527 -14.888  1.00  0.00           C  
ATOM    619  OG  SER A  42       9.365  -3.669 -14.065  1.00  0.00           O  
ATOM    620  H   SER A  42       6.235  -1.984 -15.536  1.00  0.00           H  
ATOM    621  HA  SER A  42       8.029  -1.706 -13.256  1.00  0.00           H  
ATOM    622  HB2 SER A  42       8.937  -2.849 -15.890  1.00  0.00           H  
ATOM    623  HB3 SER A  42      10.059  -1.919 -14.902  1.00  0.00           H  
ATOM    624  HG  SER A  42      10.269  -3.647 -13.742  1.00  0.00           H  
ATOM    625  N   PRO A  43       7.431   0.616 -14.145  1.00  0.00           N  
ATOM    626  CA  PRO A  43       7.401   2.045 -14.546  1.00  0.00           C  
ATOM    627  C   PRO A  43       8.772   2.690 -14.324  1.00  0.00           C  
ATOM    628  O   PRO A  43       9.779   2.016 -14.238  1.00  0.00           O  
ATOM    629  CB  PRO A  43       6.355   2.654 -13.617  1.00  0.00           C  
ATOM    630  CG  PRO A  43       6.328   1.757 -12.422  1.00  0.00           C  
ATOM    631  CD  PRO A  43       6.698   0.376 -12.897  1.00  0.00           C  
ATOM    632  HA  PRO A  43       7.091   2.148 -15.572  1.00  0.00           H  
ATOM    633  HB2 PRO A  43       6.646   3.656 -13.332  1.00  0.00           H  
ATOM    634  HB3 PRO A  43       5.388   2.664 -14.094  1.00  0.00           H  
ATOM    635  HG2 PRO A  43       7.043   2.101 -11.686  1.00  0.00           H  
ATOM    636  HG3 PRO A  43       5.338   1.740 -11.994  1.00  0.00           H  
ATOM    637  HD2 PRO A  43       7.332  -0.117 -12.172  1.00  0.00           H  
ATOM    638  HD3 PRO A  43       5.814  -0.210 -13.092  1.00  0.00           H  
ATOM    639  N   SER A  44       8.819   3.991 -14.231  1.00  0.00           N  
ATOM    640  CA  SER A  44      10.127   4.676 -14.016  1.00  0.00           C  
ATOM    641  C   SER A  44       9.994   5.740 -12.923  1.00  0.00           C  
ATOM    642  O   SER A  44       8.909   6.055 -12.479  1.00  0.00           O  
ATOM    643  CB  SER A  44      10.459   5.325 -15.359  1.00  0.00           C  
ATOM    644  OG  SER A  44       9.795   4.619 -16.399  1.00  0.00           O  
ATOM    645  H   SER A  44       7.996   4.518 -14.304  1.00  0.00           H  
ATOM    646  HA  SER A  44      10.889   3.959 -13.755  1.00  0.00           H  
ATOM    647  HB2 SER A  44      10.127   6.350 -15.357  1.00  0.00           H  
ATOM    648  HB3 SER A  44      11.529   5.297 -15.516  1.00  0.00           H  
ATOM    649  HG  SER A  44       9.430   5.264 -17.009  1.00  0.00           H  
ATOM    650  N   GLU A  45      11.092   6.295 -12.487  1.00  0.00           N  
ATOM    651  CA  GLU A  45      11.029   7.338 -11.423  1.00  0.00           C  
ATOM    652  C   GLU A  45       9.898   8.327 -11.720  1.00  0.00           C  
ATOM    653  O   GLU A  45       8.952   8.448 -10.966  1.00  0.00           O  
ATOM    654  CB  GLU A  45      12.384   8.042 -11.476  1.00  0.00           C  
ATOM    655  CG  GLU A  45      13.163   7.751 -10.192  1.00  0.00           C  
ATOM    656  CD  GLU A  45      12.668   8.672  -9.076  1.00  0.00           C  
ATOM    657  OE1 GLU A  45      11.491   8.612  -8.762  1.00  0.00           O  
ATOM    658  OE2 GLU A  45      13.477   9.422  -8.553  1.00  0.00           O  
ATOM    659  H   GLU A  45      11.959   6.026 -12.858  1.00  0.00           H  
ATOM    660  HA  GLU A  45      10.887   6.882 -10.456  1.00  0.00           H  
ATOM    661  HB2 GLU A  45      12.944   7.681 -12.328  1.00  0.00           H  
ATOM    662  HB3 GLU A  45      12.234   9.107 -11.570  1.00  0.00           H  
ATOM    663  HG2 GLU A  45      13.009   6.720  -9.904  1.00  0.00           H  
ATOM    664  HG3 GLU A  45      14.214   7.924 -10.361  1.00  0.00           H  
ATOM    665  N   ALA A  46       9.986   9.033 -12.814  1.00  0.00           N  
ATOM    666  CA  ALA A  46       8.914  10.012 -13.157  1.00  0.00           C  
ATOM    667  C   ALA A  46       7.536   9.398 -12.892  1.00  0.00           C  
ATOM    668  O   ALA A  46       6.714   9.969 -12.204  1.00  0.00           O  
ATOM    669  CB  ALA A  46       9.098  10.294 -14.649  1.00  0.00           C  
ATOM    670  H   ALA A  46      10.755   8.920 -13.410  1.00  0.00           H  
ATOM    671  HA  ALA A  46       9.039  10.921 -12.591  1.00  0.00           H  
ATOM    672  HB1 ALA A  46       8.228   9.955 -15.189  1.00  0.00           H  
ATOM    673  HB2 ALA A  46       9.972   9.772 -15.008  1.00  0.00           H  
ATOM    674  HB3 ALA A  46       9.225  11.356 -14.801  1.00  0.00           H  
ATOM    675  N   GLU A  47       7.280   8.239 -13.432  1.00  0.00           N  
ATOM    676  CA  GLU A  47       5.957   7.589 -13.208  1.00  0.00           C  
ATOM    677  C   GLU A  47       5.689   7.444 -11.708  1.00  0.00           C  
ATOM    678  O   GLU A  47       4.565   7.534 -11.256  1.00  0.00           O  
ATOM    679  CB  GLU A  47       6.074   6.215 -13.868  1.00  0.00           C  
ATOM    680  CG  GLU A  47       4.807   5.927 -14.678  1.00  0.00           C  
ATOM    681  CD  GLU A  47       4.949   6.527 -16.078  1.00  0.00           C  
ATOM    682  OE1 GLU A  47       4.660   7.703 -16.229  1.00  0.00           O  
ATOM    683  OE2 GLU A  47       5.345   5.801 -16.975  1.00  0.00           O  
ATOM    684  H   GLU A  47       7.957   7.793 -13.983  1.00  0.00           H  
ATOM    685  HA  GLU A  47       5.172   8.159 -13.679  1.00  0.00           H  
ATOM    686  HB2 GLU A  47       6.932   6.202 -14.524  1.00  0.00           H  
ATOM    687  HB3 GLU A  47       6.190   5.459 -13.106  1.00  0.00           H  
ATOM    688  HG2 GLU A  47       4.665   4.859 -14.755  1.00  0.00           H  
ATOM    689  HG3 GLU A  47       3.956   6.370 -14.184  1.00  0.00           H  
ATOM    690  N   VAL A  48       6.715   7.221 -10.932  1.00  0.00           N  
ATOM    691  CA  VAL A  48       6.521   7.072  -9.462  1.00  0.00           C  
ATOM    692  C   VAL A  48       6.195   8.429  -8.833  1.00  0.00           C  
ATOM    693  O   VAL A  48       5.281   8.556  -8.044  1.00  0.00           O  
ATOM    694  CB  VAL A  48       7.856   6.543  -8.936  1.00  0.00           C  
ATOM    695  CG1 VAL A  48       7.669   6.008  -7.515  1.00  0.00           C  
ATOM    696  CG2 VAL A  48       8.350   5.415  -9.844  1.00  0.00           C  
ATOM    697  H   VAL A  48       7.614   7.152 -11.318  1.00  0.00           H  
ATOM    698  HA  VAL A  48       5.735   6.361  -9.255  1.00  0.00           H  
ATOM    699  HB  VAL A  48       8.580   7.345  -8.926  1.00  0.00           H  
ATOM    700 HG11 VAL A  48       8.535   5.426  -7.234  1.00  0.00           H  
ATOM    701 HG12 VAL A  48       6.788   5.385  -7.478  1.00  0.00           H  
ATOM    702 HG13 VAL A  48       7.554   6.835  -6.831  1.00  0.00           H  
ATOM    703 HG21 VAL A  48       8.544   4.534  -9.250  1.00  0.00           H  
ATOM    704 HG22 VAL A  48       9.261   5.723 -10.337  1.00  0.00           H  
ATOM    705 HG23 VAL A  48       7.597   5.192 -10.585  1.00  0.00           H  
ATOM    706  N   ASN A  49       6.938   9.445  -9.178  1.00  0.00           N  
ATOM    707  CA  ASN A  49       6.671  10.794  -8.601  1.00  0.00           C  
ATOM    708  C   ASN A  49       5.185  11.139  -8.730  1.00  0.00           C  
ATOM    709  O   ASN A  49       4.555  11.573  -7.786  1.00  0.00           O  
ATOM    710  CB  ASN A  49       7.519  11.756  -9.434  1.00  0.00           C  
ATOM    711  CG  ASN A  49       7.981  12.921  -8.556  1.00  0.00           C  
ATOM    712  OD1 ASN A  49       8.577  12.715  -7.518  1.00  0.00           O  
ATOM    713  ND2 ASN A  49       7.729  14.145  -8.933  1.00  0.00           N  
ATOM    714  H   ASN A  49       7.670   9.322  -9.817  1.00  0.00           H  
ATOM    715  HA  ASN A  49       6.980  10.831  -7.568  1.00  0.00           H  
ATOM    716  HB2 ASN A  49       8.381  11.232  -9.821  1.00  0.00           H  
ATOM    717  HB3 ASN A  49       6.931  12.137 -10.254  1.00  0.00           H  
ATOM    718 HD21 ASN A  49       7.248  14.311  -9.771  1.00  0.00           H  
ATOM    719 HD22 ASN A  49       8.021  14.898  -8.377  1.00  0.00           H  
ATOM    720  N   ASP A  50       4.621  10.950  -9.891  1.00  0.00           N  
ATOM    721  CA  ASP A  50       3.175  11.266 -10.078  1.00  0.00           C  
ATOM    722  C   ASP A  50       2.310  10.243  -9.339  1.00  0.00           C  
ATOM    723  O   ASP A  50       1.387  10.591  -8.630  1.00  0.00           O  
ATOM    724  CB  ASP A  50       2.943  11.177 -11.587  1.00  0.00           C  
ATOM    725  CG  ASP A  50       3.758  12.260 -12.294  1.00  0.00           C  
ATOM    726  OD1 ASP A  50       4.975  12.207 -12.213  1.00  0.00           O  
ATOM    727  OD2 ASP A  50       3.154  13.125 -12.907  1.00  0.00           O  
ATOM    728  H   ASP A  50       5.146  10.598 -10.640  1.00  0.00           H  
ATOM    729  HA  ASP A  50       2.960  12.264  -9.731  1.00  0.00           H  
ATOM    730  HB2 ASP A  50       3.250  10.204 -11.941  1.00  0.00           H  
ATOM    731  HB3 ASP A  50       1.894  11.323 -11.799  1.00  0.00           H  
ATOM    732  N   LEU A  51       2.602   8.981  -9.498  1.00  0.00           N  
ATOM    733  CA  LEU A  51       1.797   7.935  -8.806  1.00  0.00           C  
ATOM    734  C   LEU A  51       1.739   8.223  -7.303  1.00  0.00           C  
ATOM    735  O   LEU A  51       0.712   8.071  -6.670  1.00  0.00           O  
ATOM    736  CB  LEU A  51       2.536   6.624  -9.072  1.00  0.00           C  
ATOM    737  CG  LEU A  51       1.941   5.514  -8.204  1.00  0.00           C  
ATOM    738  CD1 LEU A  51       0.592   5.082  -8.781  1.00  0.00           C  
ATOM    739  CD2 LEU A  51       2.893   4.318  -8.184  1.00  0.00           C  
ATOM    740  H   LEU A  51       3.351   8.720 -10.075  1.00  0.00           H  
ATOM    741  HA  LEU A  51       0.801   7.889  -9.219  1.00  0.00           H  
ATOM    742  HB2 LEU A  51       2.434   6.359 -10.115  1.00  0.00           H  
ATOM    743  HB3 LEU A  51       3.581   6.744  -8.832  1.00  0.00           H  
ATOM    744  HG  LEU A  51       1.800   5.882  -7.197  1.00  0.00           H  
ATOM    745 HD11 LEU A  51      -0.101   5.909  -8.736  1.00  0.00           H  
ATOM    746 HD12 LEU A  51       0.202   4.255  -8.205  1.00  0.00           H  
ATOM    747 HD13 LEU A  51       0.722   4.776  -9.808  1.00  0.00           H  
ATOM    748 HD21 LEU A  51       2.865   3.819  -9.142  1.00  0.00           H  
ATOM    749 HD22 LEU A  51       2.588   3.628  -7.410  1.00  0.00           H  
ATOM    750 HD23 LEU A  51       3.898   4.660  -7.985  1.00  0.00           H  
ATOM    751  N   MET A  52       2.834   8.638  -6.726  1.00  0.00           N  
ATOM    752  CA  MET A  52       2.841   8.934  -5.264  1.00  0.00           C  
ATOM    753  C   MET A  52       2.108  10.251  -4.989  1.00  0.00           C  
ATOM    754  O   MET A  52       1.248  10.327  -4.135  1.00  0.00           O  
ATOM    755  CB  MET A  52       4.319   9.055  -4.892  1.00  0.00           C  
ATOM    756  CG  MET A  52       4.955   7.663  -4.872  1.00  0.00           C  
ATOM    757  SD  MET A  52       4.890   6.995  -3.191  1.00  0.00           S  
ATOM    758  CE  MET A  52       4.468   5.293  -3.640  1.00  0.00           C  
ATOM    759  H   MET A  52       3.652   8.754  -7.254  1.00  0.00           H  
ATOM    760  HA  MET A  52       2.386   8.127  -4.714  1.00  0.00           H  
ATOM    761  HB2 MET A  52       4.824   9.672  -5.619  1.00  0.00           H  
ATOM    762  HB3 MET A  52       4.408   9.503  -3.914  1.00  0.00           H  
ATOM    763  HG2 MET A  52       4.413   7.010  -5.540  1.00  0.00           H  
ATOM    764  HG3 MET A  52       5.983   7.734  -5.192  1.00  0.00           H  
ATOM    765  HE1 MET A  52       4.018   4.799  -2.790  1.00  0.00           H  
ATOM    766  HE2 MET A  52       5.363   4.763  -3.928  1.00  0.00           H  
ATOM    767  HE3 MET A  52       3.775   5.301  -4.468  1.00  0.00           H  
ATOM    768  N   ASN A  53       2.443  11.288  -5.707  1.00  0.00           N  
ATOM    769  CA  ASN A  53       1.766  12.598  -5.487  1.00  0.00           C  
ATOM    770  C   ASN A  53       0.246  12.411  -5.469  1.00  0.00           C  
ATOM    771  O   ASN A  53      -0.479  13.189  -4.881  1.00  0.00           O  
ATOM    772  CB  ASN A  53       2.186  13.467  -6.672  1.00  0.00           C  
ATOM    773  CG  ASN A  53       3.299  14.422  -6.237  1.00  0.00           C  
ATOM    774  OD1 ASN A  53       3.053  15.587  -5.992  1.00  0.00           O  
ATOM    775  ND2 ASN A  53       4.520  13.976  -6.132  1.00  0.00           N  
ATOM    776  H   ASN A  53       3.139  11.206  -6.392  1.00  0.00           H  
ATOM    777  HA  ASN A  53       2.102  13.045  -4.565  1.00  0.00           H  
ATOM    778  HB2 ASN A  53       2.545  12.834  -7.471  1.00  0.00           H  
ATOM    779  HB3 ASN A  53       1.338  14.037  -7.019  1.00  0.00           H  
ATOM    780 HD21 ASN A  53       4.718  13.038  -6.330  1.00  0.00           H  
ATOM    781 HD22 ASN A  53       5.240  14.581  -5.853  1.00  0.00           H  
ATOM    782  N   GLU A  54      -0.241  11.384  -6.110  1.00  0.00           N  
ATOM    783  CA  GLU A  54      -1.714  11.147  -6.130  1.00  0.00           C  
ATOM    784  C   GLU A  54      -2.144  10.389  -4.871  1.00  0.00           C  
ATOM    785  O   GLU A  54      -3.314  10.143  -4.654  1.00  0.00           O  
ATOM    786  CB  GLU A  54      -1.961  10.299  -7.378  1.00  0.00           C  
ATOM    787  CG  GLU A  54      -2.558  11.174  -8.481  1.00  0.00           C  
ATOM    788  CD  GLU A  54      -1.974  10.761  -9.833  1.00  0.00           C  
ATOM    789  OE1 GLU A  54      -1.167   9.847  -9.852  1.00  0.00           O  
ATOM    790  OE2 GLU A  54      -2.344  11.366 -10.825  1.00  0.00           O  
ATOM    791  H   GLU A  54       0.360  10.768  -6.578  1.00  0.00           H  
ATOM    792  HA  GLU A  54      -2.244  12.082  -6.209  1.00  0.00           H  
ATOM    793  HB2 GLU A  54      -1.026   9.877  -7.717  1.00  0.00           H  
ATOM    794  HB3 GLU A  54      -2.650   9.503  -7.141  1.00  0.00           H  
ATOM    795  HG2 GLU A  54      -3.631  11.050  -8.498  1.00  0.00           H  
ATOM    796  HG3 GLU A  54      -2.318  12.209  -8.289  1.00  0.00           H  
ATOM    797  N   ILE A  55      -1.209  10.020  -4.041  1.00  0.00           N  
ATOM    798  CA  ILE A  55      -1.565   9.278  -2.796  1.00  0.00           C  
ATOM    799  C   ILE A  55      -0.700   9.758  -1.628  1.00  0.00           C  
ATOM    800  O   ILE A  55      -1.191  10.021  -0.548  1.00  0.00           O  
ATOM    801  CB  ILE A  55      -1.274   7.812  -3.113  1.00  0.00           C  
ATOM    802  CG1 ILE A  55      -1.389   6.982  -1.832  1.00  0.00           C  
ATOM    803  CG2 ILE A  55       0.141   7.682  -3.677  1.00  0.00           C  
ATOM    804  CD1 ILE A  55      -1.283   5.496  -2.174  1.00  0.00           C  
ATOM    805  H   ILE A  55      -0.271  10.229  -4.234  1.00  0.00           H  
ATOM    806  HA  ILE A  55      -2.612   9.406  -2.569  1.00  0.00           H  
ATOM    807  HB  ILE A  55      -1.986   7.452  -3.842  1.00  0.00           H  
ATOM    808 HG12 ILE A  55      -0.592   7.255  -1.155  1.00  0.00           H  
ATOM    809 HG13 ILE A  55      -2.342   7.175  -1.362  1.00  0.00           H  
ATOM    810 HG21 ILE A  55       0.260   6.712  -4.135  1.00  0.00           H  
ATOM    811 HG22 ILE A  55       0.859   7.792  -2.878  1.00  0.00           H  
ATOM    812 HG23 ILE A  55       0.306   8.451  -4.417  1.00  0.00           H  
ATOM    813 HD11 ILE A  55      -1.775   4.914  -1.408  1.00  0.00           H  
ATOM    814 HD12 ILE A  55      -0.242   5.211  -2.229  1.00  0.00           H  
ATOM    815 HD13 ILE A  55      -1.758   5.310  -3.127  1.00  0.00           H  
ATOM    816  N   ASP A  56       0.582   9.875  -1.836  1.00  0.00           N  
ATOM    817  CA  ASP A  56       1.477  10.338  -0.737  1.00  0.00           C  
ATOM    818  C   ASP A  56       0.872  11.561  -0.043  1.00  0.00           C  
ATOM    819  O   ASP A  56       0.460  12.510  -0.683  1.00  0.00           O  
ATOM    820  CB  ASP A  56       2.791  10.707  -1.425  1.00  0.00           C  
ATOM    821  CG  ASP A  56       3.960  10.435  -0.475  1.00  0.00           C  
ATOM    822  OD1 ASP A  56       3.797   9.612   0.411  1.00  0.00           O  
ATOM    823  OD2 ASP A  56       4.997  11.052  -0.651  1.00  0.00           O  
ATOM    824  H   ASP A  56       0.958   9.658  -2.716  1.00  0.00           H  
ATOM    825  HA  ASP A  56       1.643   9.545  -0.026  1.00  0.00           H  
ATOM    826  HB2 ASP A  56       2.908  10.113  -2.320  1.00  0.00           H  
ATOM    827  HB3 ASP A  56       2.780  11.755  -1.687  1.00  0.00           H  
ATOM    828  N   VAL A  57       0.816  11.549   1.260  1.00  0.00           N  
ATOM    829  CA  VAL A  57       0.238  12.712   1.994  1.00  0.00           C  
ATOM    830  C   VAL A  57       1.256  13.266   2.993  1.00  0.00           C  
ATOM    831  O   VAL A  57       1.045  14.297   3.601  1.00  0.00           O  
ATOM    832  CB  VAL A  57      -0.982  12.152   2.725  1.00  0.00           C  
ATOM    833  CG1 VAL A  57      -0.521  11.258   3.877  1.00  0.00           C  
ATOM    834  CG2 VAL A  57      -1.817  13.307   3.281  1.00  0.00           C  
ATOM    835  H   VAL A  57       1.155  10.775   1.758  1.00  0.00           H  
ATOM    836  HA  VAL A  57      -0.068  13.480   1.301  1.00  0.00           H  
ATOM    837  HB  VAL A  57      -1.579  11.572   2.037  1.00  0.00           H  
ATOM    838 HG11 VAL A  57       0.160  10.509   3.502  1.00  0.00           H  
ATOM    839 HG12 VAL A  57      -1.377  10.773   4.322  1.00  0.00           H  
ATOM    840 HG13 VAL A  57      -0.019  11.859   4.621  1.00  0.00           H  
ATOM    841 HG21 VAL A  57      -2.485  13.670   2.514  1.00  0.00           H  
ATOM    842 HG22 VAL A  57      -1.161  14.107   3.594  1.00  0.00           H  
ATOM    843 HG23 VAL A  57      -2.393  12.962   4.126  1.00  0.00           H  
ATOM    844  N   ASP A  58       2.359  12.591   3.169  1.00  0.00           N  
ATOM    845  CA  ASP A  58       3.388  13.082   4.130  1.00  0.00           C  
ATOM    846  C   ASP A  58       4.608  12.156   4.117  1.00  0.00           C  
ATOM    847  O   ASP A  58       4.862  11.434   5.061  1.00  0.00           O  
ATOM    848  CB  ASP A  58       2.703  13.046   5.496  1.00  0.00           C  
ATOM    849  CG  ASP A  58       2.988  14.350   6.244  1.00  0.00           C  
ATOM    850  OD1 ASP A  58       3.711  15.174   5.706  1.00  0.00           O  
ATOM    851  OD2 ASP A  58       2.479  14.505   7.342  1.00  0.00           O  
ATOM    852  H   ASP A  58       2.510  11.761   2.669  1.00  0.00           H  
ATOM    853  HA  ASP A  58       3.679  14.092   3.889  1.00  0.00           H  
ATOM    854  HB2 ASP A  58       1.638  12.934   5.362  1.00  0.00           H  
ATOM    855  HB3 ASP A  58       3.084  12.215   6.070  1.00  0.00           H  
ATOM    856  N   GLY A  59       5.365  12.172   3.054  1.00  0.00           N  
ATOM    857  CA  GLY A  59       6.567  11.293   2.982  1.00  0.00           C  
ATOM    858  C   GLY A  59       6.144   9.831   3.137  1.00  0.00           C  
ATOM    859  O   GLY A  59       5.984   9.115   2.168  1.00  0.00           O  
ATOM    860  H   GLY A  59       5.142  12.761   2.303  1.00  0.00           H  
ATOM    861  HA2 GLY A  59       7.054  11.429   2.026  1.00  0.00           H  
ATOM    862  HA3 GLY A  59       7.251  11.552   3.776  1.00  0.00           H  
ATOM    863  N   ASN A  60       5.959   9.383   4.348  1.00  0.00           N  
ATOM    864  CA  ASN A  60       5.546   7.965   4.563  1.00  0.00           C  
ATOM    865  C   ASN A  60       4.041   7.889   4.830  1.00  0.00           C  
ATOM    866  O   ASN A  60       3.407   8.871   5.157  1.00  0.00           O  
ATOM    867  CB  ASN A  60       6.332   7.505   5.791  1.00  0.00           C  
ATOM    868  CG  ASN A  60       7.759   7.140   5.376  1.00  0.00           C  
ATOM    869  OD1 ASN A  60       8.667   7.937   5.513  1.00  0.00           O  
ATOM    870  ND2 ASN A  60       7.997   5.961   4.872  1.00  0.00           N  
ATOM    871  H   ASN A  60       6.093   9.977   5.117  1.00  0.00           H  
ATOM    872  HA  ASN A  60       5.809   7.361   3.709  1.00  0.00           H  
ATOM    873  HB2 ASN A  60       6.361   8.304   6.519  1.00  0.00           H  
ATOM    874  HB3 ASN A  60       5.852   6.640   6.223  1.00  0.00           H  
ATOM    875 HD21 ASN A  60       7.264   5.318   4.762  1.00  0.00           H  
ATOM    876 HD22 ASN A  60       8.907   5.717   4.603  1.00  0.00           H  
ATOM    877  N   HIS A  61       3.463   6.727   4.690  1.00  0.00           N  
ATOM    878  CA  HIS A  61       1.998   6.587   4.936  1.00  0.00           C  
ATOM    879  C   HIS A  61       1.570   5.127   4.771  1.00  0.00           C  
ATOM    880  O   HIS A  61       2.288   4.317   4.219  1.00  0.00           O  
ATOM    881  CB  HIS A  61       1.333   7.465   3.875  1.00  0.00           C  
ATOM    882  CG  HIS A  61       1.467   6.813   2.526  1.00  0.00           C  
ATOM    883  ND1 HIS A  61       2.373   5.792   2.284  1.00  0.00           N  
ATOM    884  CD2 HIS A  61       0.816   7.025   1.335  1.00  0.00           C  
ATOM    885  CE1 HIS A  61       2.244   5.431   0.995  1.00  0.00           C  
ATOM    886  NE2 HIS A  61       1.307   6.151   0.371  1.00  0.00           N  
ATOM    887  H   HIS A  61       3.991   5.944   4.425  1.00  0.00           H  
ATOM    888  HA  HIS A  61       1.745   6.946   5.922  1.00  0.00           H  
ATOM    889  HB2 HIS A  61       0.287   7.588   4.113  1.00  0.00           H  
ATOM    890  HB3 HIS A  61       1.814   8.432   3.855  1.00  0.00           H  
ATOM    891  HD1 HIS A  61       2.996   5.405   2.934  1.00  0.00           H  
ATOM    892  HD2 HIS A  61       0.040   7.757   1.173  1.00  0.00           H  
ATOM    893  HE1 HIS A  61       2.825   4.653   0.522  1.00  0.00           H  
ATOM    894  N   GLN A  62       0.403   4.783   5.245  1.00  0.00           N  
ATOM    895  CA  GLN A  62      -0.070   3.375   5.113  1.00  0.00           C  
ATOM    896  C   GLN A  62      -1.007   3.244   3.909  1.00  0.00           C  
ATOM    897  O   GLN A  62      -2.155   3.638   3.958  1.00  0.00           O  
ATOM    898  CB  GLN A  62      -0.821   3.086   6.413  1.00  0.00           C  
ATOM    899  CG  GLN A  62       0.183   2.804   7.532  1.00  0.00           C  
ATOM    900  CD  GLN A  62      -0.558   2.281   8.764  1.00  0.00           C  
ATOM    901  OE1 GLN A  62      -1.167   1.231   8.721  1.00  0.00           O  
ATOM    902  NE2 GLN A  62      -0.532   2.976   9.869  1.00  0.00           N  
ATOM    903  H   GLN A  62      -0.162   5.450   5.686  1.00  0.00           H  
ATOM    904  HA  GLN A  62       0.768   2.703   5.014  1.00  0.00           H  
ATOM    905  HB2 GLN A  62      -1.425   3.943   6.677  1.00  0.00           H  
ATOM    906  HB3 GLN A  62      -1.458   2.225   6.277  1.00  0.00           H  
ATOM    907  HG2 GLN A  62       0.895   2.063   7.197  1.00  0.00           H  
ATOM    908  HG3 GLN A  62       0.704   3.715   7.786  1.00  0.00           H  
ATOM    909 HE21 GLN A  62      -0.041   3.822   9.903  1.00  0.00           H  
ATOM    910 HE22 GLN A  62      -1.004   2.650  10.664  1.00  0.00           H  
ATOM    911  N   ILE A  63      -0.526   2.692   2.829  1.00  0.00           N  
ATOM    912  CA  ILE A  63      -1.390   2.538   1.623  1.00  0.00           C  
ATOM    913  C   ILE A  63      -2.466   1.477   1.873  1.00  0.00           C  
ATOM    914  O   ILE A  63      -2.290   0.577   2.670  1.00  0.00           O  
ATOM    915  CB  ILE A  63      -0.443   2.086   0.511  1.00  0.00           C  
ATOM    916  CG1 ILE A  63       0.601   3.175   0.258  1.00  0.00           C  
ATOM    917  CG2 ILE A  63      -1.241   1.839  -0.770  1.00  0.00           C  
ATOM    918  CD1 ILE A  63       1.540   2.730  -0.865  1.00  0.00           C  
ATOM    919  H   ILE A  63       0.403   2.381   2.809  1.00  0.00           H  
ATOM    920  HA  ILE A  63      -1.843   3.480   1.360  1.00  0.00           H  
ATOM    921  HB  ILE A  63       0.051   1.173   0.809  1.00  0.00           H  
ATOM    922 HG12 ILE A  63       0.104   4.091  -0.029  1.00  0.00           H  
ATOM    923 HG13 ILE A  63       1.173   3.343   1.157  1.00  0.00           H  
ATOM    924 HG21 ILE A  63      -2.111   1.241  -0.542  1.00  0.00           H  
ATOM    925 HG22 ILE A  63      -0.622   1.316  -1.484  1.00  0.00           H  
ATOM    926 HG23 ILE A  63      -1.553   2.785  -1.188  1.00  0.00           H  
ATOM    927 HD11 ILE A  63       2.246   2.010  -0.480  1.00  0.00           H  
ATOM    928 HD12 ILE A  63       2.073   3.586  -1.250  1.00  0.00           H  
ATOM    929 HD13 ILE A  63       0.963   2.278  -1.659  1.00  0.00           H  
ATOM    930  N   GLU A  64      -3.576   1.576   1.195  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -4.662   0.573   1.391  1.00  0.00           C  
ATOM    932  C   GLU A  64      -4.932  -0.171   0.080  1.00  0.00           C  
ATOM    933  O   GLU A  64      -5.118   0.432  -0.959  1.00  0.00           O  
ATOM    934  CB  GLU A  64      -5.885   1.389   1.808  1.00  0.00           C  
ATOM    935  CG  GLU A  64      -6.348   0.943   3.197  1.00  0.00           C  
ATOM    936  CD  GLU A  64      -7.226  -0.303   3.066  1.00  0.00           C  
ATOM    937  OE1 GLU A  64      -7.398  -0.769   1.953  1.00  0.00           O  
ATOM    938  OE2 GLU A  64      -7.712  -0.769   4.083  1.00  0.00           O  
ATOM    939  H   GLU A  64      -3.696   2.308   0.556  1.00  0.00           H  
ATOM    940  HA  GLU A  64      -4.397  -0.122   2.172  1.00  0.00           H  
ATOM    941  HB2 GLU A  64      -5.626   2.437   1.833  1.00  0.00           H  
ATOM    942  HB3 GLU A  64      -6.683   1.232   1.097  1.00  0.00           H  
ATOM    943  HG2 GLU A  64      -5.486   0.715   3.807  1.00  0.00           H  
ATOM    944  HG3 GLU A  64      -6.917   1.735   3.658  1.00  0.00           H  
ATOM    945  N   PHE A  65      -4.952  -1.475   0.119  1.00  0.00           N  
ATOM    946  CA  PHE A  65      -5.209  -2.254  -1.127  1.00  0.00           C  
ATOM    947  C   PHE A  65      -6.344  -1.610  -1.929  1.00  0.00           C  
ATOM    948  O   PHE A  65      -6.337  -1.612  -3.144  1.00  0.00           O  
ATOM    949  CB  PHE A  65      -5.614  -3.647  -0.648  1.00  0.00           C  
ATOM    950  CG  PHE A  65      -5.801  -4.553  -1.842  1.00  0.00           C  
ATOM    951  CD1 PHE A  65      -4.780  -4.679  -2.791  1.00  0.00           C  
ATOM    952  CD2 PHE A  65      -6.995  -5.266  -2.000  1.00  0.00           C  
ATOM    953  CE1 PHE A  65      -4.953  -5.517  -3.899  1.00  0.00           C  
ATOM    954  CE2 PHE A  65      -7.169  -6.105  -3.107  1.00  0.00           C  
ATOM    955  CZ  PHE A  65      -6.148  -6.230  -4.057  1.00  0.00           C  
ATOM    956  H   PHE A  65      -4.799  -1.942   0.966  1.00  0.00           H  
ATOM    957  HA  PHE A  65      -4.314  -2.315  -1.724  1.00  0.00           H  
ATOM    958  HB2 PHE A  65      -4.841  -4.048  -0.009  1.00  0.00           H  
ATOM    959  HB3 PHE A  65      -6.541  -3.584  -0.097  1.00  0.00           H  
ATOM    960  HD1 PHE A  65      -3.859  -4.128  -2.669  1.00  0.00           H  
ATOM    961  HD2 PHE A  65      -7.783  -5.170  -1.267  1.00  0.00           H  
ATOM    962  HE1 PHE A  65      -4.165  -5.613  -4.632  1.00  0.00           H  
ATOM    963  HE2 PHE A  65      -8.091  -6.654  -3.229  1.00  0.00           H  
ATOM    964  HZ  PHE A  65      -6.281  -6.876  -4.912  1.00  0.00           H  
ATOM    965  N   SER A  66      -7.318  -1.058  -1.259  1.00  0.00           N  
ATOM    966  CA  SER A  66      -8.451  -0.414  -1.985  1.00  0.00           C  
ATOM    967  C   SER A  66      -7.934   0.736  -2.854  1.00  0.00           C  
ATOM    968  O   SER A  66      -7.769   0.596  -4.049  1.00  0.00           O  
ATOM    969  CB  SER A  66      -9.374   0.114  -0.889  1.00  0.00           C  
ATOM    970  OG  SER A  66     -10.303   1.028  -1.458  1.00  0.00           O  
ATOM    971  H   SER A  66      -7.306  -1.066  -0.279  1.00  0.00           H  
ATOM    972  HA  SER A  66      -8.973  -1.140  -2.589  1.00  0.00           H  
ATOM    973  HB2 SER A  66      -9.912  -0.705  -0.442  1.00  0.00           H  
ATOM    974  HB3 SER A  66      -8.783   0.610  -0.130  1.00  0.00           H  
ATOM    975  HG  SER A  66     -11.153   0.890  -1.034  1.00  0.00           H  
ATOM    976  N   GLU A  67      -7.677   1.870  -2.261  1.00  0.00           N  
ATOM    977  CA  GLU A  67      -7.170   3.026  -3.055  1.00  0.00           C  
ATOM    978  C   GLU A  67      -6.016   2.579  -3.957  1.00  0.00           C  
ATOM    979  O   GLU A  67      -5.934   2.955  -5.110  1.00  0.00           O  
ATOM    980  CB  GLU A  67      -6.680   4.035  -2.017  1.00  0.00           C  
ATOM    981  CG  GLU A  67      -5.527   3.426  -1.216  1.00  0.00           C  
ATOM    982  CD  GLU A  67      -5.200   4.329  -0.024  1.00  0.00           C  
ATOM    983  OE1 GLU A  67      -6.032   5.155   0.314  1.00  0.00           O  
ATOM    984  OE2 GLU A  67      -4.125   4.178   0.530  1.00  0.00           O  
ATOM    985  H   GLU A  67      -7.816   1.962  -1.296  1.00  0.00           H  
ATOM    986  HA  GLU A  67      -7.964   3.457  -3.644  1.00  0.00           H  
ATOM    987  HB2 GLU A  67      -6.339   4.930  -2.518  1.00  0.00           H  
ATOM    988  HB3 GLU A  67      -7.489   4.284  -1.346  1.00  0.00           H  
ATOM    989  HG2 GLU A  67      -5.815   2.448  -0.860  1.00  0.00           H  
ATOM    990  HG3 GLU A  67      -4.657   3.340  -1.848  1.00  0.00           H  
ATOM    991  N   PHE A  68      -5.124   1.779  -3.440  1.00  0.00           N  
ATOM    992  CA  PHE A  68      -3.977   1.306  -4.267  1.00  0.00           C  
ATOM    993  C   PHE A  68      -4.462   0.916  -5.666  1.00  0.00           C  
ATOM    994  O   PHE A  68      -4.009   1.448  -6.662  1.00  0.00           O  
ATOM    995  CB  PHE A  68      -3.433   0.085  -3.524  1.00  0.00           C  
ATOM    996  CG  PHE A  68      -2.538  -0.713  -4.444  1.00  0.00           C  
ATOM    997  CD1 PHE A  68      -1.790  -0.061  -5.431  1.00  0.00           C  
ATOM    998  CD2 PHE A  68      -2.457  -2.104  -4.308  1.00  0.00           C  
ATOM    999  CE1 PHE A  68      -0.961  -0.801  -6.283  1.00  0.00           C  
ATOM   1000  CE2 PHE A  68      -1.629  -2.843  -5.159  1.00  0.00           C  
ATOM   1001  CZ  PHE A  68      -0.881  -2.192  -6.147  1.00  0.00           C  
ATOM   1002  H   PHE A  68      -5.209   1.487  -2.509  1.00  0.00           H  
ATOM   1003  HA  PHE A  68      -3.217   2.068  -4.329  1.00  0.00           H  
ATOM   1004  HB2 PHE A  68      -2.867   0.410  -2.664  1.00  0.00           H  
ATOM   1005  HB3 PHE A  68      -4.256  -0.533  -3.200  1.00  0.00           H  
ATOM   1006  HD1 PHE A  68      -1.852   1.011  -5.537  1.00  0.00           H  
ATOM   1007  HD2 PHE A  68      -3.035  -2.606  -3.546  1.00  0.00           H  
ATOM   1008  HE1 PHE A  68      -0.384  -0.298  -7.045  1.00  0.00           H  
ATOM   1009  HE2 PHE A  68      -1.567  -3.917  -5.054  1.00  0.00           H  
ATOM   1010  HZ  PHE A  68      -0.240  -2.763  -6.804  1.00  0.00           H  
ATOM   1011  N   LEU A  69      -5.378  -0.009  -5.750  1.00  0.00           N  
ATOM   1012  CA  LEU A  69      -5.891  -0.432  -7.084  1.00  0.00           C  
ATOM   1013  C   LEU A  69      -6.884   0.602  -7.620  1.00  0.00           C  
ATOM   1014  O   LEU A  69      -6.883   0.927  -8.790  1.00  0.00           O  
ATOM   1015  CB  LEU A  69      -6.589  -1.770  -6.832  1.00  0.00           C  
ATOM   1016  CG  LEU A  69      -5.641  -2.917  -7.187  1.00  0.00           C  
ATOM   1017  CD1 LEU A  69      -4.266  -2.658  -6.566  1.00  0.00           C  
ATOM   1018  CD2 LEU A  69      -6.205  -4.229  -6.639  1.00  0.00           C  
ATOM   1019  H   LEU A  69      -5.730  -0.425  -4.934  1.00  0.00           H  
ATOM   1020  HA  LEU A  69      -5.074  -0.567  -7.776  1.00  0.00           H  
ATOM   1021  HB2 LEU A  69      -6.867  -1.839  -5.791  1.00  0.00           H  
ATOM   1022  HB3 LEU A  69      -7.473  -1.835  -7.446  1.00  0.00           H  
ATOM   1023  HG  LEU A  69      -5.544  -2.985  -8.260  1.00  0.00           H  
ATOM   1024 HD11 LEU A  69      -3.834  -3.595  -6.245  1.00  0.00           H  
ATOM   1025 HD12 LEU A  69      -4.372  -2.001  -5.716  1.00  0.00           H  
ATOM   1026 HD13 LEU A  69      -3.622  -2.196  -7.300  1.00  0.00           H  
ATOM   1027 HD21 LEU A  69      -7.067  -4.022  -6.023  1.00  0.00           H  
ATOM   1028 HD22 LEU A  69      -5.451  -4.725  -6.045  1.00  0.00           H  
ATOM   1029 HD23 LEU A  69      -6.494  -4.868  -7.460  1.00  0.00           H  
ATOM   1030  N   ALA A  70      -7.730   1.120  -6.773  1.00  0.00           N  
ATOM   1031  CA  ALA A  70      -8.719   2.135  -7.236  1.00  0.00           C  
ATOM   1032  C   ALA A  70      -8.008   3.252  -8.002  1.00  0.00           C  
ATOM   1033  O   ALA A  70      -8.593   3.922  -8.830  1.00  0.00           O  
ATOM   1034  CB  ALA A  70      -9.355   2.679  -5.958  1.00  0.00           C  
ATOM   1035  H   ALA A  70      -7.713   0.845  -5.833  1.00  0.00           H  
ATOM   1036  HA  ALA A  70      -9.472   1.672  -7.855  1.00  0.00           H  
ATOM   1037  HB1 ALA A  70      -8.850   3.588  -5.664  1.00  0.00           H  
ATOM   1038  HB2 ALA A  70      -9.264   1.947  -5.170  1.00  0.00           H  
ATOM   1039  HB3 ALA A  70     -10.399   2.890  -6.136  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -6.748   3.458  -7.732  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -5.998   4.533  -8.444  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -5.074   3.922  -9.501  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -4.949   4.428 -10.598  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -5.182   5.234  -7.358  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -6.072   6.227  -6.610  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -6.848   5.492  -5.515  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -5.201   7.312  -5.975  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -6.294   2.907  -7.061  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -6.682   5.232  -8.900  1.00  0.00           H  
ATOM   1050  HB2 LEU A  71      -4.800   4.497  -6.665  1.00  0.00           H  
ATOM   1051  HB3 LEU A  71      -4.358   5.763  -7.811  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -6.769   6.678  -7.302  1.00  0.00           H  
ATOM   1053 HD11 LEU A  71      -7.293   4.597  -5.926  1.00  0.00           H  
ATOM   1054 HD12 LEU A  71      -7.626   6.136  -5.131  1.00  0.00           H  
ATOM   1055 HD13 LEU A  71      -6.175   5.224  -4.714  1.00  0.00           H  
ATOM   1056 HD21 LEU A  71      -5.804   7.914  -5.310  1.00  0.00           H  
ATOM   1057 HD22 LEU A  71      -4.785   7.939  -6.750  1.00  0.00           H  
ATOM   1058 HD23 LEU A  71      -4.401   6.852  -5.415  1.00  0.00           H  
ATOM   1059  N   MET A  72      -4.427   2.835  -9.178  1.00  0.00           N  
ATOM   1060  CA  MET A  72      -3.511   2.192 -10.163  1.00  0.00           C  
ATOM   1061  C   MET A  72      -4.216   2.029 -11.512  1.00  0.00           C  
ATOM   1062  O   MET A  72      -3.590   2.013 -12.553  1.00  0.00           O  
ATOM   1063  CB  MET A  72      -3.180   0.825  -9.563  1.00  0.00           C  
ATOM   1064  CG  MET A  72      -1.672   0.723  -9.325  1.00  0.00           C  
ATOM   1065  SD  MET A  72      -0.837   0.368 -10.891  1.00  0.00           S  
ATOM   1066  CE  MET A  72      -0.811  -1.434 -10.731  1.00  0.00           C  
ATOM   1067  H   MET A  72      -4.542   2.442  -8.287  1.00  0.00           H  
ATOM   1068  HA  MET A  72      -2.609   2.773 -10.276  1.00  0.00           H  
ATOM   1069  HB2 MET A  72      -3.703   0.709  -8.624  1.00  0.00           H  
ATOM   1070  HB3 MET A  72      -3.488   0.048 -10.246  1.00  0.00           H  
ATOM   1071  HG2 MET A  72      -1.307   1.657  -8.926  1.00  0.00           H  
ATOM   1072  HG3 MET A  72      -1.472  -0.072  -8.622  1.00  0.00           H  
ATOM   1073  HE1 MET A  72      -1.817  -1.794 -10.563  1.00  0.00           H  
ATOM   1074  HE2 MET A  72      -0.188  -1.714  -9.897  1.00  0.00           H  
ATOM   1075  HE3 MET A  72      -0.414  -1.869 -11.637  1.00  0.00           H  
ATOM   1076  N   SER A  73      -5.515   1.910 -11.502  1.00  0.00           N  
ATOM   1077  CA  SER A  73      -6.259   1.748 -12.784  1.00  0.00           C  
ATOM   1078  C   SER A  73      -5.884   2.869 -13.758  1.00  0.00           C  
ATOM   1079  O   SER A  73      -6.085   2.761 -14.951  1.00  0.00           O  
ATOM   1080  CB  SER A  73      -7.736   1.843 -12.401  1.00  0.00           C  
ATOM   1081  OG  SER A  73      -8.171   3.189 -12.539  1.00  0.00           O  
ATOM   1082  H   SER A  73      -6.002   1.925 -10.652  1.00  0.00           H  
ATOM   1083  HA  SER A  73      -6.054   0.784 -13.221  1.00  0.00           H  
ATOM   1084  HB2 SER A  73      -8.320   1.213 -13.049  1.00  0.00           H  
ATOM   1085  HB3 SER A  73      -7.861   1.517 -11.376  1.00  0.00           H  
ATOM   1086  HG  SER A  73      -8.264   3.563 -11.659  1.00  0.00           H  
ATOM   1087  N   ARG A  74      -5.342   3.946 -13.258  1.00  0.00           N  
ATOM   1088  CA  ARG A  74      -4.956   5.072 -14.156  1.00  0.00           C  
ATOM   1089  C   ARG A  74      -3.795   4.651 -15.062  1.00  0.00           C  
ATOM   1090  O   ARG A  74      -3.945   4.529 -16.262  1.00  0.00           O  
ATOM   1091  CB  ARG A  74      -4.522   6.196 -13.215  1.00  0.00           C  
ATOM   1092  CG  ARG A  74      -5.522   7.350 -13.304  1.00  0.00           C  
ATOM   1093  CD  ARG A  74      -5.723   7.961 -11.916  1.00  0.00           C  
ATOM   1094  NE  ARG A  74      -5.971   9.408 -12.163  1.00  0.00           N  
ATOM   1095  CZ  ARG A  74      -7.007   9.782 -12.865  1.00  0.00           C  
ATOM   1096  NH1 ARG A  74      -8.147  10.010 -12.273  1.00  0.00           N  
ATOM   1097  NH2 ARG A  74      -6.902   9.927 -14.157  1.00  0.00           N  
ATOM   1098  H   ARG A  74      -5.188   4.014 -12.292  1.00  0.00           H  
ATOM   1099  HA  ARG A  74      -5.800   5.390 -14.746  1.00  0.00           H  
ATOM   1100  HB2 ARG A  74      -4.489   5.825 -12.202  1.00  0.00           H  
ATOM   1101  HB3 ARG A  74      -3.542   6.548 -13.502  1.00  0.00           H  
ATOM   1102  HG2 ARG A  74      -5.142   8.105 -13.978  1.00  0.00           H  
ATOM   1103  HG3 ARG A  74      -6.467   6.981 -13.673  1.00  0.00           H  
ATOM   1104  HD2 ARG A  74      -6.575   7.508 -11.428  1.00  0.00           H  
ATOM   1105  HD3 ARG A  74      -4.834   7.835 -11.316  1.00  0.00           H  
ATOM   1106  HE  ARG A  74      -5.357  10.080 -11.801  1.00  0.00           H  
ATOM   1107 HH11 ARG A  74      -8.228   9.899 -11.283  1.00  0.00           H  
ATOM   1108 HH12 ARG A  74      -8.941  10.296 -12.810  1.00  0.00           H  
ATOM   1109 HH21 ARG A  74      -6.028   9.752 -14.610  1.00  0.00           H  
ATOM   1110 HH22 ARG A  74      -7.695  10.212 -14.694  1.00  0.00           H  
ATOM   1111  N   GLN A  75      -2.640   4.430 -14.497  1.00  0.00           N  
ATOM   1112  CA  GLN A  75      -1.471   4.017 -15.328  1.00  0.00           C  
ATOM   1113  C   GLN A  75      -1.003   2.617 -14.922  1.00  0.00           C  
ATOM   1114  O   GLN A  75      -0.724   2.355 -13.769  1.00  0.00           O  
ATOM   1115  CB  GLN A  75      -0.388   5.053 -15.028  1.00  0.00           C  
ATOM   1116  CG  GLN A  75       0.202   5.570 -16.342  1.00  0.00           C  
ATOM   1117  CD  GLN A  75       0.482   7.070 -16.222  1.00  0.00           C  
ATOM   1118  OE1 GLN A  75       1.566   7.468 -15.846  1.00  0.00           O  
ATOM   1119  NE2 GLN A  75      -0.457   7.923 -16.527  1.00  0.00           N  
ATOM   1120  H   GLN A  75      -2.540   4.533 -13.528  1.00  0.00           H  
ATOM   1121  HA  GLN A  75      -1.726   4.041 -16.375  1.00  0.00           H  
ATOM   1122  HB2 GLN A  75      -0.820   5.877 -14.478  1.00  0.00           H  
ATOM   1123  HB3 GLN A  75       0.394   4.598 -14.441  1.00  0.00           H  
ATOM   1124  HG2 GLN A  75       1.122   5.046 -16.554  1.00  0.00           H  
ATOM   1125  HG3 GLN A  75      -0.501   5.401 -17.144  1.00  0.00           H  
ATOM   1126 HE21 GLN A  75      -1.332   7.601 -16.829  1.00  0.00           H  
ATOM   1127 HE22 GLN A  75      -0.287   8.885 -16.453  1.00  0.00           H  
ATOM   1128  N   LEU A  76      -0.913   1.716 -15.862  1.00  0.00           N  
ATOM   1129  CA  LEU A  76      -0.462   0.334 -15.529  1.00  0.00           C  
ATOM   1130  C   LEU A  76       0.065  -0.367 -16.785  1.00  0.00           C  
ATOM   1131  O   LEU A  76       1.183  -0.842 -16.819  1.00  0.00           O  
ATOM   1132  CB  LEU A  76      -1.710  -0.374 -15.003  1.00  0.00           C  
ATOM   1133  CG  LEU A  76      -1.306  -1.411 -13.955  1.00  0.00           C  
ATOM   1134  CD1 LEU A  76      -2.541  -1.849 -13.164  1.00  0.00           C  
ATOM   1135  CD2 LEU A  76      -0.690  -2.627 -14.651  1.00  0.00           C  
ATOM   1136  H   LEU A  76      -1.142   1.947 -16.786  1.00  0.00           H  
ATOM   1137  HA  LEU A  76       0.298   0.359 -14.764  1.00  0.00           H  
ATOM   1138  HB2 LEU A  76      -2.374   0.351 -14.556  1.00  0.00           H  
ATOM   1139  HB3 LEU A  76      -2.214  -0.869 -15.820  1.00  0.00           H  
ATOM   1140  HG  LEU A  76      -0.582  -0.977 -13.280  1.00  0.00           H  
ATOM   1141 HD11 LEU A  76      -2.689  -1.180 -12.329  1.00  0.00           H  
ATOM   1142 HD12 LEU A  76      -2.397  -2.855 -12.799  1.00  0.00           H  
ATOM   1143 HD13 LEU A  76      -3.408  -1.820 -13.807  1.00  0.00           H  
ATOM   1144 HD21 LEU A  76       0.354  -2.703 -14.387  1.00  0.00           H  
ATOM   1145 HD22 LEU A  76      -0.784  -2.514 -15.721  1.00  0.00           H  
ATOM   1146 HD23 LEU A  76      -1.208  -3.521 -14.337  1.00  0.00           H  
ATOM   1147  N   LYS A  77      -0.732  -0.436 -17.815  1.00  0.00           N  
ATOM   1148  CA  LYS A  77      -0.276  -1.107 -19.066  1.00  0.00           C  
ATOM   1149  C   LYS A  77       0.060  -0.062 -20.134  1.00  0.00           C  
ATOM   1150  O   LYS A  77       0.189   1.098 -19.780  1.00  0.00           O  
ATOM   1151  CB  LYS A  77      -1.462  -1.965 -19.511  1.00  0.00           C  
ATOM   1152  CG  LYS A  77      -1.772  -3.004 -18.432  1.00  0.00           C  
ATOM   1153  CD  LYS A  77      -1.926  -4.382 -19.080  1.00  0.00           C  
ATOM   1154  CE  LYS A  77      -1.935  -5.460 -17.993  1.00  0.00           C  
ATOM   1155  NZ  LYS A  77      -3.262  -5.327 -17.331  1.00  0.00           N  
ATOM   1156  OXT LYS A  77       0.184  -0.441 -21.288  1.00  0.00           O  
ATOM   1157  H   LYS A  77      -1.631  -0.048 -17.767  1.00  0.00           H  
ATOM   1158  HA  LYS A  77       0.579  -1.733 -18.869  1.00  0.00           H  
ATOM   1159  HB2 LYS A  77      -2.325  -1.334 -19.663  1.00  0.00           H  
ATOM   1160  HB3 LYS A  77      -1.216  -2.469 -20.433  1.00  0.00           H  
ATOM   1161  HG2 LYS A  77      -0.965  -3.031 -17.715  1.00  0.00           H  
ATOM   1162  HG3 LYS A  77      -2.691  -2.740 -17.931  1.00  0.00           H  
ATOM   1163  HD2 LYS A  77      -2.855  -4.418 -19.632  1.00  0.00           H  
ATOM   1164  HD3 LYS A  77      -1.101  -4.558 -19.752  1.00  0.00           H  
ATOM   1165  HE2 LYS A  77      -1.829  -6.440 -18.437  1.00  0.00           H  
ATOM   1166  HE3 LYS A  77      -1.146  -5.280 -17.280  1.00  0.00           H  
ATOM   1167  HZ1 LYS A  77      -3.962  -5.906 -17.836  1.00  0.00           H  
ATOM   1168  HZ2 LYS A  77      -3.560  -4.330 -17.348  1.00  0.00           H  
ATOM   1169  HZ3 LYS A  77      -3.193  -5.652 -16.346  1.00  0.00           H  
TER    1170      LYS A  77                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      -7.345   0.548 -23.521  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.263   0.994 -22.099  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.967  -0.200 -21.187  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.506  -1.233 -21.631  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.640   1.578 -21.789  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.628   0.573 -21.972  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.453   0.088 -23.792  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.510   1.373 -24.133  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.128  -0.127 -23.627  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.505   1.753 -21.985  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.666   1.919 -20.767  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.832   2.413 -22.449  1.00  0.00           H  
ATOM     13  HG  SER A   1      -9.917   0.280 -21.105  1.00  0.00           H  
ATOM     14  N   SER A   2      -7.227  -0.066 -19.915  1.00  0.00           N  
ATOM     15  CA  SER A   2      -6.961  -1.194 -18.977  1.00  0.00           C  
ATOM     16  C   SER A   2      -8.196  -2.092 -18.864  1.00  0.00           C  
ATOM     17  O   SER A   2      -9.317  -1.622 -18.855  1.00  0.00           O  
ATOM     18  CB  SER A   2      -6.657  -0.528 -17.636  1.00  0.00           C  
ATOM     19  OG  SER A   2      -5.287  -0.153 -17.597  1.00  0.00           O  
ATOM     20  H   SER A   2      -7.599   0.776 -19.578  1.00  0.00           H  
ATOM     21  HA  SER A   2      -6.107  -1.765 -19.307  1.00  0.00           H  
ATOM     22  HB2 SER A   2      -7.269   0.351 -17.520  1.00  0.00           H  
ATOM     23  HB3 SER A   2      -6.874  -1.221 -16.834  1.00  0.00           H  
ATOM     24  HG  SER A   2      -5.220   0.682 -17.128  1.00  0.00           H  
ATOM     25  N   ASN A   3      -7.999  -3.379 -18.778  1.00  0.00           N  
ATOM     26  CA  ASN A   3      -9.164  -4.304 -18.667  1.00  0.00           C  
ATOM     27  C   ASN A   3      -8.999  -5.219 -17.449  1.00  0.00           C  
ATOM     28  O   ASN A   3      -8.557  -6.345 -17.562  1.00  0.00           O  
ATOM     29  CB  ASN A   3      -9.145  -5.123 -19.959  1.00  0.00           C  
ATOM     30  CG  ASN A   3      -7.741  -5.687 -20.185  1.00  0.00           C  
ATOM     31  OD1 ASN A   3      -6.796  -4.944 -20.359  1.00  0.00           O  
ATOM     32  ND2 ASN A   3      -7.565  -6.980 -20.193  1.00  0.00           N  
ATOM     33  H   ASN A   3      -7.088  -3.737 -18.787  1.00  0.00           H  
ATOM     34  HA  ASN A   3     -10.084  -3.746 -18.598  1.00  0.00           H  
ATOM     35  HB2 ASN A   3      -9.853  -5.935 -19.879  1.00  0.00           H  
ATOM     36  HB3 ASN A   3      -9.415  -4.488 -20.790  1.00  0.00           H  
ATOM     37 HD21 ASN A   3      -8.328  -7.580 -20.053  1.00  0.00           H  
ATOM     38 HD22 ASN A   3      -6.670  -7.351 -20.338  1.00  0.00           H  
ATOM     39  N   LEU A   4      -9.352  -4.744 -16.287  1.00  0.00           N  
ATOM     40  CA  LEU A   4      -9.217  -5.586 -15.064  1.00  0.00           C  
ATOM     41  C   LEU A   4     -10.366  -6.595 -14.989  1.00  0.00           C  
ATOM     42  O   LEU A   4     -11.332  -6.506 -15.720  1.00  0.00           O  
ATOM     43  CB  LEU A   4      -9.289  -4.603 -13.895  1.00  0.00           C  
ATOM     44  CG  LEU A   4      -8.244  -4.979 -12.842  1.00  0.00           C  
ATOM     45  CD1 LEU A   4      -6.842  -4.732 -13.400  1.00  0.00           C  
ATOM     46  CD2 LEU A   4      -8.453  -4.123 -11.591  1.00  0.00           C  
ATOM     47  H   LEU A   4      -9.707  -3.833 -16.217  1.00  0.00           H  
ATOM     48  HA  LEU A   4      -8.266  -6.095 -15.059  1.00  0.00           H  
ATOM     49  HB2 LEU A   4      -9.095  -3.602 -14.254  1.00  0.00           H  
ATOM     50  HB3 LEU A   4     -10.273  -4.641 -13.453  1.00  0.00           H  
ATOM     51  HG  LEU A   4      -8.352  -6.024 -12.588  1.00  0.00           H  
ATOM     52 HD11 LEU A   4      -6.613  -3.678 -13.345  1.00  0.00           H  
ATOM     53 HD12 LEU A   4      -6.801  -5.056 -14.429  1.00  0.00           H  
ATOM     54 HD13 LEU A   4      -6.121  -5.287 -12.820  1.00  0.00           H  
ATOM     55 HD21 LEU A   4      -7.601  -4.231 -10.935  1.00  0.00           H  
ATOM     56 HD22 LEU A   4      -9.345  -4.447 -11.078  1.00  0.00           H  
ATOM     57 HD23 LEU A   4      -8.558  -3.087 -11.877  1.00  0.00           H  
ATOM     58  N   THR A   5     -10.269  -7.554 -14.109  1.00  0.00           N  
ATOM     59  CA  THR A   5     -11.357  -8.568 -13.988  1.00  0.00           C  
ATOM     60  C   THR A   5     -11.247  -9.307 -12.652  1.00  0.00           C  
ATOM     61  O   THR A   5     -10.540  -8.887 -11.755  1.00  0.00           O  
ATOM     62  CB  THR A   5     -11.132  -9.533 -15.154  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -10.365  -8.886 -16.159  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -12.482  -9.959 -15.733  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.482  -7.609 -13.527  1.00  0.00           H  
ATOM     66  HA  THR A   5     -12.323  -8.097 -14.080  1.00  0.00           H  
ATOM     67  HB  THR A   5     -10.604 -10.405 -14.802  1.00  0.00           H  
ATOM     68  HG1 THR A   5      -9.739  -9.523 -16.510  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -13.220  -9.983 -14.945  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -12.391 -10.943 -16.170  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -12.787  -9.254 -16.492  1.00  0.00           H  
ATOM     72  N   GLU A   6     -11.938 -10.405 -12.510  1.00  0.00           N  
ATOM     73  CA  GLU A   6     -11.872 -11.168 -11.231  1.00  0.00           C  
ATOM     74  C   GLU A   6     -10.475 -11.768 -11.045  1.00  0.00           C  
ATOM     75  O   GLU A   6      -9.900 -11.707  -9.975  1.00  0.00           O  
ATOM     76  CB  GLU A   6     -12.920 -12.273 -11.370  1.00  0.00           C  
ATOM     77  CG  GLU A   6     -12.553 -13.184 -12.543  1.00  0.00           C  
ATOM     78  CD  GLU A   6     -13.689 -14.179 -12.793  1.00  0.00           C  
ATOM     79  OE1 GLU A   6     -14.746 -13.999 -12.209  1.00  0.00           O  
ATOM     80  OE2 GLU A   6     -13.483 -15.102 -13.564  1.00  0.00           O  
ATOM     81  H   GLU A   6     -12.501 -10.726 -13.244  1.00  0.00           H  
ATOM     82  HA  GLU A   6     -12.119 -10.529 -10.399  1.00  0.00           H  
ATOM     83  HB2 GLU A   6     -12.954 -12.853 -10.459  1.00  0.00           H  
ATOM     84  HB3 GLU A   6     -13.887 -11.831 -11.551  1.00  0.00           H  
ATOM     85  HG2 GLU A   6     -12.397 -12.586 -13.429  1.00  0.00           H  
ATOM     86  HG3 GLU A   6     -11.649 -13.727 -12.310  1.00  0.00           H  
ATOM     87  N   GLU A   7      -9.921 -12.343 -12.078  1.00  0.00           N  
ATOM     88  CA  GLU A   7      -8.561 -12.940 -11.956  1.00  0.00           C  
ATOM     89  C   GLU A   7      -7.514 -11.832 -11.831  1.00  0.00           C  
ATOM     90  O   GLU A   7      -6.541 -11.959 -11.115  1.00  0.00           O  
ATOM     91  CB  GLU A   7      -8.356 -13.730 -13.249  1.00  0.00           C  
ATOM     92  CG  GLU A   7      -8.618 -15.215 -12.988  1.00  0.00           C  
ATOM     93  CD  GLU A   7      -7.401 -16.033 -13.423  1.00  0.00           C  
ATOM     94  OE1 GLU A   7      -6.676 -15.567 -14.287  1.00  0.00           O  
ATOM     95  OE2 GLU A   7      -7.214 -17.112 -12.884  1.00  0.00           O  
ATOM     96  H   GLU A   7     -10.397 -12.379 -12.933  1.00  0.00           H  
ATOM     97  HA  GLU A   7      -8.513 -13.602 -11.105  1.00  0.00           H  
ATOM     98  HB2 GLU A   7      -9.041 -13.370 -14.003  1.00  0.00           H  
ATOM     99  HB3 GLU A   7      -7.340 -13.601 -13.592  1.00  0.00           H  
ATOM    100  HG2 GLU A   7      -8.799 -15.368 -11.934  1.00  0.00           H  
ATOM    101  HG3 GLU A   7      -9.482 -15.532 -13.552  1.00  0.00           H  
ATOM    102  N   GLN A   8      -7.711 -10.740 -12.519  1.00  0.00           N  
ATOM    103  CA  GLN A   8      -6.731  -9.621 -12.434  1.00  0.00           C  
ATOM    104  C   GLN A   8      -6.691  -9.073 -11.006  1.00  0.00           C  
ATOM    105  O   GLN A   8      -5.673  -9.111 -10.345  1.00  0.00           O  
ATOM    106  CB  GLN A   8      -7.254  -8.560 -13.403  1.00  0.00           C  
ATOM    107  CG  GLN A   8      -6.088  -7.981 -14.206  1.00  0.00           C  
ATOM    108  CD  GLN A   8      -5.883  -8.806 -15.477  1.00  0.00           C  
ATOM    109  OE1 GLN A   8      -5.831 -10.018 -15.428  1.00  0.00           O  
ATOM    110  NE2 GLN A   8      -5.765  -8.195 -16.624  1.00  0.00           N  
ATOM    111  H   GLN A   8      -8.505 -10.654 -13.087  1.00  0.00           H  
ATOM    112  HA  GLN A   8      -5.751  -9.951 -12.741  1.00  0.00           H  
ATOM    113  HB2 GLN A   8      -7.969  -9.011 -14.078  1.00  0.00           H  
ATOM    114  HB3 GLN A   8      -7.734  -7.769 -12.847  1.00  0.00           H  
ATOM    115  HG2 GLN A   8      -6.308  -6.957 -14.471  1.00  0.00           H  
ATOM    116  HG3 GLN A   8      -5.188  -8.014 -13.610  1.00  0.00           H  
ATOM    117 HE21 GLN A   8      -5.807  -7.217 -16.666  1.00  0.00           H  
ATOM    118 HE22 GLN A   8      -5.633  -8.715 -17.445  1.00  0.00           H  
ATOM    119  N   ILE A   9      -7.795  -8.572 -10.523  1.00  0.00           N  
ATOM    120  CA  ILE A   9      -7.820  -8.031  -9.134  1.00  0.00           C  
ATOM    121  C   ILE A   9      -7.262  -9.071  -8.161  1.00  0.00           C  
ATOM    122  O   ILE A   9      -6.603  -8.743  -7.195  1.00  0.00           O  
ATOM    123  CB  ILE A   9      -9.296  -7.758  -8.842  1.00  0.00           C  
ATOM    124  CG1 ILE A   9      -9.821  -6.705  -9.820  1.00  0.00           C  
ATOM    125  CG2 ILE A   9      -9.446  -7.242  -7.409  1.00  0.00           C  
ATOM    126  CD1 ILE A   9     -11.283  -6.391  -9.495  1.00  0.00           C  
ATOM    127  H   ILE A   9      -8.607  -8.556 -11.070  1.00  0.00           H  
ATOM    128  HA  ILE A   9      -7.254  -7.114  -9.075  1.00  0.00           H  
ATOM    129  HB  ILE A   9      -9.859  -8.672  -8.956  1.00  0.00           H  
ATOM    130 HG12 ILE A   9      -9.231  -5.805  -9.732  1.00  0.00           H  
ATOM    131 HG13 ILE A   9      -9.752  -7.084 -10.829  1.00  0.00           H  
ATOM    132 HG21 ILE A   9     -10.446  -7.447  -7.056  1.00  0.00           H  
ATOM    133 HG22 ILE A   9      -9.268  -6.178  -7.390  1.00  0.00           H  
ATOM    134 HG23 ILE A   9      -8.729  -7.738  -6.771  1.00  0.00           H  
ATOM    135 HD11 ILE A   9     -11.429  -5.321  -9.490  1.00  0.00           H  
ATOM    136 HD12 ILE A   9     -11.530  -6.793  -8.524  1.00  0.00           H  
ATOM    137 HD13 ILE A   9     -11.921  -6.838 -10.242  1.00  0.00           H  
ATOM    138  N   ALA A  10      -7.518 -10.327  -8.413  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -7.000 -11.390  -7.507  1.00  0.00           C  
ATOM    140  C   ALA A  10      -5.475 -11.299  -7.410  1.00  0.00           C  
ATOM    141  O   ALA A  10      -4.915 -11.203  -6.334  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -7.419 -12.707  -8.163  1.00  0.00           C  
ATOM    143  H   ALA A  10      -8.050 -10.569  -9.199  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -7.447 -11.304  -6.529  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -8.055 -13.259  -7.488  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -6.540 -13.292  -8.390  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -7.957 -12.498  -9.076  1.00  0.00           H  
ATOM    148  N   GLU A  11      -4.799 -11.322  -8.526  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -3.311 -11.231  -8.497  1.00  0.00           C  
ATOM    150  C   GLU A  11      -2.880  -9.952  -7.776  1.00  0.00           C  
ATOM    151  O   GLU A  11      -1.837  -9.898  -7.154  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -2.887 -11.188  -9.965  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -2.276 -12.536 -10.358  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -1.039 -12.300 -11.227  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -1.159 -11.593 -12.214  1.00  0.00           O  
ATOM    156  OE2 GLU A  11       0.006 -12.832 -10.892  1.00  0.00           O  
ATOM    157  H   GLU A  11      -5.268 -11.395  -9.383  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -2.889 -12.098  -8.015  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -3.751 -10.990 -10.583  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -2.155 -10.409 -10.107  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -1.994 -13.077  -9.467  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -3.001 -13.111 -10.914  1.00  0.00           H  
ATOM    163  N   PHE A  12      -3.677  -8.920  -7.851  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -3.314  -7.647  -7.167  1.00  0.00           C  
ATOM    165  C   PHE A  12      -3.363  -7.835  -5.649  1.00  0.00           C  
ATOM    166  O   PHE A  12      -2.486  -7.399  -4.930  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -4.372  -6.639  -7.616  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -4.029  -6.122  -8.992  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -3.821  -7.019 -10.046  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -3.919  -4.743  -9.214  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -3.505  -6.538 -11.323  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -3.604  -4.263 -10.490  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -3.397  -5.160 -11.545  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.515  -8.985  -8.355  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -2.334  -7.317  -7.476  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -5.339  -7.120  -7.643  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -4.401  -5.813  -6.919  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -3.902  -8.082  -9.875  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -4.079  -4.052  -8.401  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -3.344  -7.231 -12.136  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -3.520  -3.200 -10.662  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -3.154  -4.790 -12.530  1.00  0.00           H  
ATOM    183  N   LYS A  13      -4.382  -8.485  -5.156  1.00  0.00           N  
ATOM    184  CA  LYS A  13      -4.485  -8.704  -3.685  1.00  0.00           C  
ATOM    185  C   LYS A  13      -3.255  -9.462  -3.182  1.00  0.00           C  
ATOM    186  O   LYS A  13      -2.602  -9.051  -2.243  1.00  0.00           O  
ATOM    187  CB  LYS A  13      -5.749  -9.544  -3.496  1.00  0.00           C  
ATOM    188  CG  LYS A  13      -6.692  -8.836  -2.522  1.00  0.00           C  
ATOM    189  CD  LYS A  13      -7.134  -9.817  -1.434  1.00  0.00           C  
ATOM    190  CE  LYS A  13      -6.577  -9.367  -0.082  1.00  0.00           C  
ATOM    191  NZ  LYS A  13      -7.711  -9.521   0.871  1.00  0.00           N  
ATOM    192  H   LYS A  13      -5.078  -8.832  -5.753  1.00  0.00           H  
ATOM    193  HA  LYS A  13      -4.586  -7.763  -3.169  1.00  0.00           H  
ATOM    194  HB2 LYS A  13      -6.242  -9.671  -4.449  1.00  0.00           H  
ATOM    195  HB3 LYS A  13      -5.482 -10.511  -3.096  1.00  0.00           H  
ATOM    196  HG2 LYS A  13      -6.178  -8.001  -2.067  1.00  0.00           H  
ATOM    197  HG3 LYS A  13      -7.559  -8.479  -3.056  1.00  0.00           H  
ATOM    198  HD2 LYS A  13      -8.214  -9.842  -1.390  1.00  0.00           H  
ATOM    199  HD3 LYS A  13      -6.761 -10.803  -1.665  1.00  0.00           H  
ATOM    200  HE2 LYS A  13      -5.749  -9.998   0.209  1.00  0.00           H  
ATOM    201  HE3 LYS A  13      -6.270  -8.334  -0.126  1.00  0.00           H  
ATOM    202  HZ1 LYS A  13      -7.475  -9.057   1.769  1.00  0.00           H  
ATOM    203  HZ2 LYS A  13      -7.888 -10.533   1.038  1.00  0.00           H  
ATOM    204  HZ3 LYS A  13      -8.564  -9.082   0.470  1.00  0.00           H  
ATOM    205  N   GLU A  14      -2.932 -10.565  -3.801  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -1.741 -11.344  -3.358  1.00  0.00           C  
ATOM    207  C   GLU A  14      -0.502 -10.445  -3.347  1.00  0.00           C  
ATOM    208  O   GLU A  14       0.298 -10.485  -2.433  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -1.587 -12.457  -4.394  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -0.732 -13.584  -3.811  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -0.382 -14.583  -4.916  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -1.258 -14.891  -5.708  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       0.754 -15.025  -4.950  1.00  0.00           O  
ATOM    214  H   GLU A  14      -3.470 -10.879  -4.558  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -1.910 -11.769  -2.381  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -2.562 -12.842  -4.656  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -1.108 -12.063  -5.277  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       0.177 -13.169  -3.399  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -1.284 -14.089  -3.033  1.00  0.00           H  
ATOM    220  N   ALA A  15      -0.341  -9.633  -4.354  1.00  0.00           N  
ATOM    221  CA  ALA A  15       0.843  -8.728  -4.402  1.00  0.00           C  
ATOM    222  C   ALA A  15       0.769  -7.705  -3.265  1.00  0.00           C  
ATOM    223  O   ALA A  15       1.535  -7.751  -2.324  1.00  0.00           O  
ATOM    224  CB  ALA A  15       0.752  -8.029  -5.758  1.00  0.00           C  
ATOM    225  H   ALA A  15      -0.999  -9.615  -5.080  1.00  0.00           H  
ATOM    226  HA  ALA A  15       1.757  -9.297  -4.340  1.00  0.00           H  
ATOM    227  HB1 ALA A  15       1.271  -8.616  -6.502  1.00  0.00           H  
ATOM    228  HB2 ALA A  15       1.207  -7.051  -5.692  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -0.285  -7.925  -6.041  1.00  0.00           H  
ATOM    230  N   PHE A  16      -0.152  -6.785  -3.345  1.00  0.00           N  
ATOM    231  CA  PHE A  16      -0.281  -5.760  -2.270  1.00  0.00           C  
ATOM    232  C   PHE A  16      -0.124  -6.410  -0.892  1.00  0.00           C  
ATOM    233  O   PHE A  16       0.641  -5.955  -0.064  1.00  0.00           O  
ATOM    234  CB  PHE A  16      -1.692  -5.195  -2.435  1.00  0.00           C  
ATOM    235  CG  PHE A  16      -1.884  -4.032  -1.494  1.00  0.00           C  
ATOM    236  CD1 PHE A  16      -1.471  -2.748  -1.872  1.00  0.00           C  
ATOM    237  CD2 PHE A  16      -2.475  -4.237  -0.241  1.00  0.00           C  
ATOM    238  CE1 PHE A  16      -1.651  -1.669  -0.998  1.00  0.00           C  
ATOM    239  CE2 PHE A  16      -2.654  -3.158   0.633  1.00  0.00           C  
ATOM    240  CZ  PHE A  16      -2.242  -1.874   0.255  1.00  0.00           C  
ATOM    241  H   PHE A  16      -0.761  -6.767  -4.112  1.00  0.00           H  
ATOM    242  HA  PHE A  16       0.446  -4.977  -2.405  1.00  0.00           H  
ATOM    243  HB2 PHE A  16      -1.830  -4.863  -3.454  1.00  0.00           H  
ATOM    244  HB3 PHE A  16      -2.413  -5.964  -2.207  1.00  0.00           H  
ATOM    245  HD1 PHE A  16      -1.015  -2.591  -2.839  1.00  0.00           H  
ATOM    246  HD2 PHE A  16      -2.793  -5.226   0.050  1.00  0.00           H  
ATOM    247  HE1 PHE A  16      -1.334  -0.680  -1.290  1.00  0.00           H  
ATOM    248  HE2 PHE A  16      -3.111  -3.316   1.598  1.00  0.00           H  
ATOM    249  HZ  PHE A  16      -2.381  -1.042   0.929  1.00  0.00           H  
ATOM    250  N   ALA A  17      -0.845  -7.467  -0.640  1.00  0.00           N  
ATOM    251  CA  ALA A  17      -0.742  -8.143   0.686  1.00  0.00           C  
ATOM    252  C   ALA A  17       0.626  -8.815   0.841  1.00  0.00           C  
ATOM    253  O   ALA A  17       1.126  -8.978   1.936  1.00  0.00           O  
ATOM    254  CB  ALA A  17      -1.855  -9.190   0.682  1.00  0.00           C  
ATOM    255  H   ALA A  17      -1.458  -7.816  -1.321  1.00  0.00           H  
ATOM    256  HA  ALA A  17      -0.906  -7.436   1.482  1.00  0.00           H  
ATOM    257  HB1 ALA A  17      -1.758  -9.815  -0.193  1.00  0.00           H  
ATOM    258  HB2 ALA A  17      -2.815  -8.695   0.666  1.00  0.00           H  
ATOM    259  HB3 ALA A  17      -1.779  -9.800   1.570  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.235  -9.207  -0.244  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.569  -9.869  -0.150  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.546  -8.985   0.633  1.00  0.00           C  
ATOM    263  O   LEU A  18       4.566  -9.443   1.108  1.00  0.00           O  
ATOM    264  CB  LEU A  18       3.036 -10.036  -1.596  1.00  0.00           C  
ATOM    265  CG  LEU A  18       3.374 -11.504  -1.857  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       3.234 -11.804  -3.351  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       4.813 -11.782  -1.415  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.818  -9.069  -1.120  1.00  0.00           H  
ATOM    269  HA  LEU A  18       2.476 -10.835   0.321  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       2.250  -9.722  -2.267  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       3.915  -9.432  -1.763  1.00  0.00           H  
ATOM    272  HG  LEU A  18       2.696 -12.134  -1.299  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       3.563 -12.813  -3.548  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       3.839 -11.110  -3.914  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       2.199 -11.700  -3.643  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       5.428 -10.921  -1.632  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       5.194 -12.640  -1.949  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       4.831 -11.981  -0.354  1.00  0.00           H  
ATOM    279  N   PHE A  19       3.243  -7.723   0.772  1.00  0.00           N  
ATOM    280  CA  PHE A  19       4.157  -6.816   1.527  1.00  0.00           C  
ATOM    281  C   PHE A  19       3.396  -6.113   2.653  1.00  0.00           C  
ATOM    282  O   PHE A  19       3.879  -5.168   3.246  1.00  0.00           O  
ATOM    283  CB  PHE A  19       4.649  -5.799   0.496  1.00  0.00           C  
ATOM    284  CG  PHE A  19       5.063  -6.518  -0.765  1.00  0.00           C  
ATOM    285  CD1 PHE A  19       4.109  -6.815  -1.744  1.00  0.00           C  
ATOM    286  CD2 PHE A  19       6.400  -6.884  -0.957  1.00  0.00           C  
ATOM    287  CE1 PHE A  19       4.491  -7.481  -2.916  1.00  0.00           C  
ATOM    288  CE2 PHE A  19       6.783  -7.548  -2.128  1.00  0.00           C  
ATOM    289  CZ  PHE A  19       5.828  -7.847  -3.107  1.00  0.00           C  
ATOM    290  H   PHE A  19       2.414  -7.372   0.383  1.00  0.00           H  
ATOM    291  HA  PHE A  19       4.992  -7.371   1.925  1.00  0.00           H  
ATOM    292  HB2 PHE A  19       3.855  -5.103   0.271  1.00  0.00           H  
ATOM    293  HB3 PHE A  19       5.495  -5.262   0.898  1.00  0.00           H  
ATOM    294  HD1 PHE A  19       3.078  -6.532  -1.597  1.00  0.00           H  
ATOM    295  HD2 PHE A  19       7.136  -6.653  -0.201  1.00  0.00           H  
ATOM    296  HE1 PHE A  19       3.755  -7.710  -3.671  1.00  0.00           H  
ATOM    297  HE2 PHE A  19       7.815  -7.832  -2.276  1.00  0.00           H  
ATOM    298  HZ  PHE A  19       6.123  -8.359  -4.011  1.00  0.00           H  
ATOM    299  N   ASP A  20       2.208  -6.564   2.951  1.00  0.00           N  
ATOM    300  CA  ASP A  20       1.418  -5.918   4.039  1.00  0.00           C  
ATOM    301  C   ASP A  20       2.065  -6.194   5.400  1.00  0.00           C  
ATOM    302  O   ASP A  20       1.663  -7.086   6.120  1.00  0.00           O  
ATOM    303  CB  ASP A  20       0.036  -6.566   3.962  1.00  0.00           C  
ATOM    304  CG  ASP A  20       0.154  -8.062   4.261  1.00  0.00           C  
ATOM    305  OD1 ASP A  20       1.269  -8.555   4.280  1.00  0.00           O  
ATOM    306  OD2 ASP A  20      -0.873  -8.688   4.467  1.00  0.00           O  
ATOM    307  H   ASP A  20       1.836  -7.327   2.461  1.00  0.00           H  
ATOM    308  HA  ASP A  20       1.338  -4.857   3.868  1.00  0.00           H  
ATOM    309  HB2 ASP A  20      -0.620  -6.103   4.687  1.00  0.00           H  
ATOM    310  HB3 ASP A  20      -0.371  -6.430   2.971  1.00  0.00           H  
ATOM    311  N   LYS A  21       3.064  -5.435   5.757  1.00  0.00           N  
ATOM    312  CA  LYS A  21       3.735  -5.654   7.070  1.00  0.00           C  
ATOM    313  C   LYS A  21       2.781  -5.304   8.215  1.00  0.00           C  
ATOM    314  O   LYS A  21       2.755  -5.962   9.237  1.00  0.00           O  
ATOM    315  CB  LYS A  21       4.936  -4.707   7.064  1.00  0.00           C  
ATOM    316  CG  LYS A  21       5.513  -4.605   8.477  1.00  0.00           C  
ATOM    317  CD  LYS A  21       6.717  -3.661   8.471  1.00  0.00           C  
ATOM    318  CE  LYS A  21       7.892  -4.337   7.760  1.00  0.00           C  
ATOM    319  NZ  LYS A  21       9.036  -4.212   8.706  1.00  0.00           N  
ATOM    320  H   LYS A  21       3.374  -4.720   5.161  1.00  0.00           H  
ATOM    321  HA  LYS A  21       4.071  -6.674   7.156  1.00  0.00           H  
ATOM    322  HB2 LYS A  21       5.690  -5.088   6.392  1.00  0.00           H  
ATOM    323  HB3 LYS A  21       4.620  -3.728   6.736  1.00  0.00           H  
ATOM    324  HG2 LYS A  21       4.758  -4.222   9.148  1.00  0.00           H  
ATOM    325  HG3 LYS A  21       5.827  -5.583   8.810  1.00  0.00           H  
ATOM    326  HD2 LYS A  21       6.457  -2.750   7.952  1.00  0.00           H  
ATOM    327  HD3 LYS A  21       6.999  -3.430   9.487  1.00  0.00           H  
ATOM    328  HE2 LYS A  21       7.667  -5.378   7.571  1.00  0.00           H  
ATOM    329  HE3 LYS A  21       8.119  -3.825   6.837  1.00  0.00           H  
ATOM    330  HZ1 LYS A  21       8.689  -4.293   9.682  1.00  0.00           H  
ATOM    331  HZ2 LYS A  21       9.494  -3.288   8.575  1.00  0.00           H  
ATOM    332  HZ3 LYS A  21       9.723  -4.970   8.522  1.00  0.00           H  
ATOM    333  N   ASP A  22       1.996  -4.275   8.052  1.00  0.00           N  
ATOM    334  CA  ASP A  22       1.044  -3.885   9.132  1.00  0.00           C  
ATOM    335  C   ASP A  22       0.013  -4.996   9.354  1.00  0.00           C  
ATOM    336  O   ASP A  22      -0.689  -5.014  10.345  1.00  0.00           O  
ATOM    337  CB  ASP A  22       0.362  -2.616   8.619  1.00  0.00           C  
ATOM    338  CG  ASP A  22       1.409  -1.518   8.418  1.00  0.00           C  
ATOM    339  OD1 ASP A  22       2.086  -1.192   9.379  1.00  0.00           O  
ATOM    340  OD2 ASP A  22       1.515  -1.024   7.309  1.00  0.00           O  
ATOM    341  H   ASP A  22       2.032  -3.759   7.220  1.00  0.00           H  
ATOM    342  HA  ASP A  22       1.575  -3.674  10.046  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      -0.126  -2.826   7.678  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      -0.371  -2.285   9.339  1.00  0.00           H  
ATOM    345  N   ASN A  23      -0.080  -5.921   8.439  1.00  0.00           N  
ATOM    346  CA  ASN A  23      -1.064  -7.032   8.599  1.00  0.00           C  
ATOM    347  C   ASN A  23      -2.492  -6.480   8.573  1.00  0.00           C  
ATOM    348  O   ASN A  23      -3.406  -7.071   9.115  1.00  0.00           O  
ATOM    349  CB  ASN A  23      -0.751  -7.645   9.964  1.00  0.00           C  
ATOM    350  CG  ASN A  23      -1.223  -9.098   9.992  1.00  0.00           C  
ATOM    351  OD1 ASN A  23      -1.311  -9.741   8.964  1.00  0.00           O  
ATOM    352  ND2 ASN A  23      -1.534  -9.649  11.133  1.00  0.00           N  
ATOM    353  H   ASN A  23       0.497  -5.888   7.648  1.00  0.00           H  
ATOM    354  HA  ASN A  23      -0.928  -7.769   7.824  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       0.315  -7.608  10.140  1.00  0.00           H  
ATOM    356  HB3 ASN A  23      -1.262  -7.088  10.735  1.00  0.00           H  
ATOM    357 HD21 ASN A  23      -1.465  -9.132  11.962  1.00  0.00           H  
ATOM    358 HD22 ASN A  23      -1.838 -10.581  11.161  1.00  0.00           H  
ATOM    359  N   ASN A  24      -2.693  -5.354   7.945  1.00  0.00           N  
ATOM    360  CA  ASN A  24      -4.063  -4.769   7.885  1.00  0.00           C  
ATOM    361  C   ASN A  24      -4.409  -4.373   6.447  1.00  0.00           C  
ATOM    362  O   ASN A  24      -4.815  -3.260   6.180  1.00  0.00           O  
ATOM    363  CB  ASN A  24      -4.005  -3.532   8.782  1.00  0.00           C  
ATOM    364  CG  ASN A  24      -3.387  -3.907  10.131  1.00  0.00           C  
ATOM    365  OD1 ASN A  24      -3.467  -5.043  10.553  1.00  0.00           O  
ATOM    366  ND2 ASN A  24      -2.771  -2.992  10.828  1.00  0.00           N  
ATOM    367  H   ASN A  24      -1.944  -4.893   7.513  1.00  0.00           H  
ATOM    368  HA  ASN A  24      -4.789  -5.468   8.269  1.00  0.00           H  
ATOM    369  HB2 ASN A  24      -3.401  -2.771   8.307  1.00  0.00           H  
ATOM    370  HB3 ASN A  24      -5.004  -3.152   8.939  1.00  0.00           H  
ATOM    371 HD21 ASN A  24      -2.707  -2.076  10.488  1.00  0.00           H  
ATOM    372 HD22 ASN A  24      -2.372  -3.223  11.694  1.00  0.00           H  
ATOM    373  N   GLY A  25      -4.250  -5.276   5.518  1.00  0.00           N  
ATOM    374  CA  GLY A  25      -4.569  -4.952   4.099  1.00  0.00           C  
ATOM    375  C   GLY A  25      -4.017  -3.567   3.754  1.00  0.00           C  
ATOM    376  O   GLY A  25      -4.606  -2.825   2.995  1.00  0.00           O  
ATOM    377  H   GLY A  25      -3.920  -6.169   5.755  1.00  0.00           H  
ATOM    378  HA2 GLY A  25      -4.121  -5.691   3.451  1.00  0.00           H  
ATOM    379  HA3 GLY A  25      -5.639  -4.952   3.961  1.00  0.00           H  
ATOM    380  N   SER A  26      -2.890  -3.215   4.308  1.00  0.00           N  
ATOM    381  CA  SER A  26      -2.300  -1.877   4.013  1.00  0.00           C  
ATOM    382  C   SER A  26      -0.783  -1.995   3.847  1.00  0.00           C  
ATOM    383  O   SER A  26      -0.144  -2.828   4.459  1.00  0.00           O  
ATOM    384  CB  SER A  26      -2.643  -1.017   5.227  1.00  0.00           C  
ATOM    385  OG  SER A  26      -2.294  -1.718   6.414  1.00  0.00           O  
ATOM    386  H   SER A  26      -2.431  -3.829   4.919  1.00  0.00           H  
ATOM    387  HA  SER A  26      -2.745  -1.457   3.125  1.00  0.00           H  
ATOM    388  HB2 SER A  26      -2.088  -0.094   5.185  1.00  0.00           H  
ATOM    389  HB3 SER A  26      -3.702  -0.798   5.224  1.00  0.00           H  
ATOM    390  HG  SER A  26      -1.694  -1.167   6.919  1.00  0.00           H  
ATOM    391  N   ILE A  27      -0.201  -1.166   3.024  1.00  0.00           N  
ATOM    392  CA  ILE A  27       1.275  -1.233   2.821  1.00  0.00           C  
ATOM    393  C   ILE A  27       1.858   0.178   2.701  1.00  0.00           C  
ATOM    394  O   ILE A  27       1.184   1.106   2.300  1.00  0.00           O  
ATOM    395  CB  ILE A  27       1.460  -2.003   1.512  1.00  0.00           C  
ATOM    396  CG1 ILE A  27       1.073  -1.105   0.333  1.00  0.00           C  
ATOM    397  CG2 ILE A  27       0.567  -3.245   1.521  1.00  0.00           C  
ATOM    398  CD1 ILE A  27       1.319  -1.852  -0.980  1.00  0.00           C  
ATOM    399  H   ILE A  27      -0.732  -0.501   2.539  1.00  0.00           H  
ATOM    400  HA  ILE A  27       1.744  -1.768   3.632  1.00  0.00           H  
ATOM    401  HB  ILE A  27       2.493  -2.302   1.414  1.00  0.00           H  
ATOM    402 HG12 ILE A  27       0.027  -0.844   0.409  1.00  0.00           H  
ATOM    403 HG13 ILE A  27       1.672  -0.208   0.352  1.00  0.00           H  
ATOM    404 HG21 ILE A  27      -0.463  -2.946   1.643  1.00  0.00           H  
ATOM    405 HG22 ILE A  27       0.856  -3.890   2.337  1.00  0.00           H  
ATOM    406 HG23 ILE A  27       0.680  -3.775   0.585  1.00  0.00           H  
ATOM    407 HD11 ILE A  27       2.377  -1.853  -1.200  1.00  0.00           H  
ATOM    408 HD12 ILE A  27       0.785  -1.359  -1.779  1.00  0.00           H  
ATOM    409 HD13 ILE A  27       0.970  -2.869  -0.886  1.00  0.00           H  
ATOM    410  N   SER A  28       3.106   0.346   3.043  1.00  0.00           N  
ATOM    411  CA  SER A  28       3.728   1.697   2.943  1.00  0.00           C  
ATOM    412  C   SER A  28       4.040   2.023   1.480  1.00  0.00           C  
ATOM    413  O   SER A  28       4.272   1.144   0.675  1.00  0.00           O  
ATOM    414  CB  SER A  28       5.017   1.600   3.758  1.00  0.00           C  
ATOM    415  OG  SER A  28       5.055   2.660   4.705  1.00  0.00           O  
ATOM    416  H   SER A  28       3.634  -0.415   3.362  1.00  0.00           H  
ATOM    417  HA  SER A  28       3.077   2.445   3.368  1.00  0.00           H  
ATOM    418  HB2 SER A  28       5.047   0.659   4.279  1.00  0.00           H  
ATOM    419  HB3 SER A  28       5.868   1.668   3.093  1.00  0.00           H  
ATOM    420  HG  SER A  28       5.286   2.288   5.559  1.00  0.00           H  
ATOM    421  N   SER A  29       4.045   3.279   1.129  1.00  0.00           N  
ATOM    422  CA  SER A  29       4.340   3.655  -0.284  1.00  0.00           C  
ATOM    423  C   SER A  29       5.533   2.850  -0.805  1.00  0.00           C  
ATOM    424  O   SER A  29       5.480   2.261  -1.866  1.00  0.00           O  
ATOM    425  CB  SER A  29       4.676   5.145  -0.236  1.00  0.00           C  
ATOM    426  OG  SER A  29       5.812   5.397  -1.055  1.00  0.00           O  
ATOM    427  H   SER A  29       3.854   3.976   1.792  1.00  0.00           H  
ATOM    428  HA  SER A  29       3.474   3.491  -0.906  1.00  0.00           H  
ATOM    429  HB2 SER A  29       3.841   5.716  -0.604  1.00  0.00           H  
ATOM    430  HB3 SER A  29       4.884   5.434   0.786  1.00  0.00           H  
ATOM    431  HG  SER A  29       6.595   5.328  -0.504  1.00  0.00           H  
ATOM    432  N   SER A  30       6.609   2.820  -0.067  1.00  0.00           N  
ATOM    433  CA  SER A  30       7.802   2.050  -0.521  1.00  0.00           C  
ATOM    434  C   SER A  30       7.392   0.631  -0.925  1.00  0.00           C  
ATOM    435  O   SER A  30       7.963   0.040  -1.821  1.00  0.00           O  
ATOM    436  CB  SER A  30       8.735   2.015   0.688  1.00  0.00           C  
ATOM    437  OG  SER A  30      10.078   1.881   0.241  1.00  0.00           O  
ATOM    438  H   SER A  30       6.631   3.300   0.787  1.00  0.00           H  
ATOM    439  HA  SER A  30       8.284   2.553  -1.345  1.00  0.00           H  
ATOM    440  HB2 SER A  30       8.638   2.930   1.248  1.00  0.00           H  
ATOM    441  HB3 SER A  30       8.470   1.178   1.321  1.00  0.00           H  
ATOM    442  HG  SER A  30      10.111   1.155  -0.386  1.00  0.00           H  
ATOM    443  N   GLU A  31       6.405   0.082  -0.272  1.00  0.00           N  
ATOM    444  CA  GLU A  31       5.958  -1.298  -0.618  1.00  0.00           C  
ATOM    445  C   GLU A  31       5.109  -1.274  -1.892  1.00  0.00           C  
ATOM    446  O   GLU A  31       5.164  -2.178  -2.703  1.00  0.00           O  
ATOM    447  CB  GLU A  31       5.119  -1.754   0.576  1.00  0.00           C  
ATOM    448  CG  GLU A  31       5.903  -1.521   1.869  1.00  0.00           C  
ATOM    449  CD  GLU A  31       6.245  -2.868   2.508  1.00  0.00           C  
ATOM    450  OE1 GLU A  31       5.445  -3.349   3.295  1.00  0.00           O  
ATOM    451  OE2 GLU A  31       7.300  -3.398   2.201  1.00  0.00           O  
ATOM    452  H   GLU A  31       5.958   0.576   0.447  1.00  0.00           H  
ATOM    453  HA  GLU A  31       6.808  -1.950  -0.743  1.00  0.00           H  
ATOM    454  HB2 GLU A  31       4.199  -1.189   0.606  1.00  0.00           H  
ATOM    455  HB3 GLU A  31       4.894  -2.805   0.478  1.00  0.00           H  
ATOM    456  HG2 GLU A  31       6.816  -0.987   1.645  1.00  0.00           H  
ATOM    457  HG3 GLU A  31       5.304  -0.941   2.555  1.00  0.00           H  
ATOM    458  N   LEU A  32       4.323  -0.248  -2.075  1.00  0.00           N  
ATOM    459  CA  LEU A  32       3.473  -0.170  -3.298  1.00  0.00           C  
ATOM    460  C   LEU A  32       4.346  -0.270  -4.551  1.00  0.00           C  
ATOM    461  O   LEU A  32       3.947  -0.827  -5.554  1.00  0.00           O  
ATOM    462  CB  LEU A  32       2.789   1.195  -3.223  1.00  0.00           C  
ATOM    463  CG  LEU A  32       2.020   1.452  -4.520  1.00  0.00           C  
ATOM    464  CD1 LEU A  32       1.077   0.280  -4.798  1.00  0.00           C  
ATOM    465  CD2 LEU A  32       1.204   2.739  -4.379  1.00  0.00           C  
ATOM    466  H   LEU A  32       4.292   0.471  -1.410  1.00  0.00           H  
ATOM    467  HA  LEU A  32       2.733  -0.955  -3.291  1.00  0.00           H  
ATOM    468  HB2 LEU A  32       2.103   1.207  -2.389  1.00  0.00           H  
ATOM    469  HB3 LEU A  32       3.534   1.965  -3.090  1.00  0.00           H  
ATOM    470  HG  LEU A  32       2.719   1.554  -5.339  1.00  0.00           H  
ATOM    471 HD11 LEU A  32       0.077   0.653  -4.957  1.00  0.00           H  
ATOM    472 HD12 LEU A  32       1.081  -0.393  -3.953  1.00  0.00           H  
ATOM    473 HD13 LEU A  32       1.408  -0.247  -5.680  1.00  0.00           H  
ATOM    474 HD21 LEU A  32       1.603   3.332  -3.570  1.00  0.00           H  
ATOM    475 HD22 LEU A  32       0.174   2.491  -4.169  1.00  0.00           H  
ATOM    476 HD23 LEU A  32       1.257   3.302  -5.299  1.00  0.00           H  
ATOM    477  N   ALA A  33       5.536   0.262  -4.501  1.00  0.00           N  
ATOM    478  CA  ALA A  33       6.432   0.190  -5.690  1.00  0.00           C  
ATOM    479  C   ALA A  33       6.682  -1.273  -6.063  1.00  0.00           C  
ATOM    480  O   ALA A  33       6.595  -1.654  -7.213  1.00  0.00           O  
ATOM    481  CB  ALA A  33       7.733   0.862  -5.249  1.00  0.00           C  
ATOM    482  H   ALA A  33       5.843   0.705  -3.682  1.00  0.00           H  
ATOM    483  HA  ALA A  33       6.002   0.725  -6.522  1.00  0.00           H  
ATOM    484  HB1 ALA A  33       7.539   1.894  -4.997  1.00  0.00           H  
ATOM    485  HB2 ALA A  33       8.452   0.817  -6.054  1.00  0.00           H  
ATOM    486  HB3 ALA A  33       8.128   0.349  -4.384  1.00  0.00           H  
ATOM    487  N   THR A  34       6.983  -2.096  -5.097  1.00  0.00           N  
ATOM    488  CA  THR A  34       7.231  -3.533  -5.395  1.00  0.00           C  
ATOM    489  C   THR A  34       5.961  -4.175  -5.960  1.00  0.00           C  
ATOM    490  O   THR A  34       5.927  -4.617  -7.091  1.00  0.00           O  
ATOM    491  CB  THR A  34       7.597  -4.164  -4.052  1.00  0.00           C  
ATOM    492  OG1 THR A  34       8.829  -3.623  -3.595  1.00  0.00           O  
ATOM    493  CG2 THR A  34       7.733  -5.677  -4.220  1.00  0.00           C  
ATOM    494  H   THR A  34       7.044  -1.769  -4.174  1.00  0.00           H  
ATOM    495  HA  THR A  34       8.050  -3.639  -6.088  1.00  0.00           H  
ATOM    496  HB  THR A  34       6.822  -3.954  -3.331  1.00  0.00           H  
ATOM    497  HG1 THR A  34       8.646  -3.075  -2.828  1.00  0.00           H  
ATOM    498 HG21 THR A  34       8.176  -6.100  -3.331  1.00  0.00           H  
ATOM    499 HG22 THR A  34       8.361  -5.889  -5.073  1.00  0.00           H  
ATOM    500 HG23 THR A  34       6.757  -6.111  -4.376  1.00  0.00           H  
ATOM    501  N   VAL A  35       4.912  -4.221  -5.183  1.00  0.00           N  
ATOM    502  CA  VAL A  35       3.643  -4.828  -5.682  1.00  0.00           C  
ATOM    503  C   VAL A  35       3.360  -4.333  -7.104  1.00  0.00           C  
ATOM    504  O   VAL A  35       2.837  -5.052  -7.933  1.00  0.00           O  
ATOM    505  CB  VAL A  35       2.561  -4.338  -4.720  1.00  0.00           C  
ATOM    506  CG1 VAL A  35       2.858  -4.851  -3.311  1.00  0.00           C  
ATOM    507  CG2 VAL A  35       2.540  -2.809  -4.710  1.00  0.00           C  
ATOM    508  H   VAL A  35       4.956  -3.855  -4.275  1.00  0.00           H  
ATOM    509  HA  VAL A  35       3.702  -5.904  -5.657  1.00  0.00           H  
ATOM    510  HB  VAL A  35       1.598  -4.710  -5.042  1.00  0.00           H  
ATOM    511 HG11 VAL A  35       3.923  -4.987  -3.195  1.00  0.00           H  
ATOM    512 HG12 VAL A  35       2.355  -5.793  -3.158  1.00  0.00           H  
ATOM    513 HG13 VAL A  35       2.507  -4.133  -2.585  1.00  0.00           H  
ATOM    514 HG21 VAL A  35       1.713  -2.464  -4.107  1.00  0.00           H  
ATOM    515 HG22 VAL A  35       2.428  -2.443  -5.719  1.00  0.00           H  
ATOM    516 HG23 VAL A  35       3.466  -2.440  -4.293  1.00  0.00           H  
ATOM    517  N   MET A  36       3.704  -3.105  -7.385  1.00  0.00           N  
ATOM    518  CA  MET A  36       3.460  -2.549  -8.746  1.00  0.00           C  
ATOM    519  C   MET A  36       4.193  -3.380  -9.803  1.00  0.00           C  
ATOM    520  O   MET A  36       3.585  -3.951 -10.688  1.00  0.00           O  
ATOM    521  CB  MET A  36       4.022  -1.128  -8.693  1.00  0.00           C  
ATOM    522  CG  MET A  36       3.556  -0.345  -9.922  1.00  0.00           C  
ATOM    523  SD  MET A  36       1.747  -0.319  -9.973  1.00  0.00           S  
ATOM    524  CE  MET A  36       1.507   1.038  -8.801  1.00  0.00           C  
ATOM    525  H   MET A  36       4.124  -2.547  -6.698  1.00  0.00           H  
ATOM    526  HA  MET A  36       2.403  -2.518  -8.956  1.00  0.00           H  
ATOM    527  HB2 MET A  36       3.669  -0.635  -7.798  1.00  0.00           H  
ATOM    528  HB3 MET A  36       5.100  -1.167  -8.681  1.00  0.00           H  
ATOM    529  HG2 MET A  36       3.929   0.667  -9.865  1.00  0.00           H  
ATOM    530  HG3 MET A  36       3.935  -0.818 -10.815  1.00  0.00           H  
ATOM    531  HE1 MET A  36       2.208   1.831  -9.022  1.00  0.00           H  
ATOM    532  HE2 MET A  36       1.673   0.683  -7.798  1.00  0.00           H  
ATOM    533  HE3 MET A  36       0.495   1.412  -8.887  1.00  0.00           H  
ATOM    534  N   ARG A  37       5.493  -3.450  -9.722  1.00  0.00           N  
ATOM    535  CA  ARG A  37       6.260  -4.243 -10.727  1.00  0.00           C  
ATOM    536  C   ARG A  37       6.009  -5.741 -10.527  1.00  0.00           C  
ATOM    537  O   ARG A  37       6.258  -6.544 -11.405  1.00  0.00           O  
ATOM    538  CB  ARG A  37       7.727  -3.904 -10.460  1.00  0.00           C  
ATOM    539  CG  ARG A  37       7.994  -2.450 -10.850  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.036  -1.851  -9.903  1.00  0.00           C  
ATOM    541  NE  ARG A  37       8.250  -1.051  -8.924  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       8.625   0.162  -8.620  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       9.806   0.369  -8.107  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       7.818   1.166  -8.830  1.00  0.00           N  
ATOM    545  H   ARG A  37       5.966  -2.981  -9.002  1.00  0.00           H  
ATOM    546  HA  ARG A  37       5.990  -3.946 -11.730  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       7.942  -4.043  -9.410  1.00  0.00           H  
ATOM    548  HB3 ARG A  37       8.359  -4.555 -11.047  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       8.365  -2.412 -11.865  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       7.078  -1.883 -10.779  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       9.582  -2.637  -9.400  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       9.713  -1.208 -10.446  1.00  0.00           H  
ATOM    553  HE  ARG A  37       7.450  -1.435  -8.508  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      10.424  -0.400  -7.946  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      10.093   1.299  -7.874  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       6.913   1.007  -9.223  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       8.105   2.095  -8.597  1.00  0.00           H  
ATOM    558  N   SER A  38       5.521  -6.125  -9.379  1.00  0.00           N  
ATOM    559  CA  SER A  38       5.258  -7.571  -9.125  1.00  0.00           C  
ATOM    560  C   SER A  38       4.107  -8.066 -10.003  1.00  0.00           C  
ATOM    561  O   SER A  38       4.110  -9.185 -10.473  1.00  0.00           O  
ATOM    562  CB  SER A  38       4.878  -7.650  -7.647  1.00  0.00           C  
ATOM    563  OG  SER A  38       6.053  -7.839  -6.870  1.00  0.00           O  
ATOM    564  H   SER A  38       5.328  -5.464  -8.683  1.00  0.00           H  
ATOM    565  HA  SER A  38       6.146  -8.151  -9.308  1.00  0.00           H  
ATOM    566  HB2 SER A  38       4.398  -6.734  -7.347  1.00  0.00           H  
ATOM    567  HB3 SER A  38       4.197  -8.477  -7.495  1.00  0.00           H  
ATOM    568  HG  SER A  38       6.126  -7.103  -6.257  1.00  0.00           H  
ATOM    569  N   LEU A  39       3.123  -7.240 -10.226  1.00  0.00           N  
ATOM    570  CA  LEU A  39       1.973  -7.668 -11.075  1.00  0.00           C  
ATOM    571  C   LEU A  39       2.459  -8.016 -12.485  1.00  0.00           C  
ATOM    572  O   LEU A  39       1.863  -8.817 -13.177  1.00  0.00           O  
ATOM    573  CB  LEU A  39       1.029  -6.465 -11.114  1.00  0.00           C  
ATOM    574  CG  LEU A  39       0.185  -6.429  -9.839  1.00  0.00           C  
ATOM    575  CD1 LEU A  39      -0.880  -5.338  -9.963  1.00  0.00           C  
ATOM    576  CD2 LEU A  39      -0.499  -7.783  -9.638  1.00  0.00           C  
ATOM    577  H   LEU A  39       3.140  -6.341  -9.837  1.00  0.00           H  
ATOM    578  HA  LEU A  39       1.474  -8.515 -10.631  1.00  0.00           H  
ATOM    579  HB2 LEU A  39       1.609  -5.556 -11.190  1.00  0.00           H  
ATOM    580  HB3 LEU A  39       0.378  -6.547 -11.971  1.00  0.00           H  
ATOM    581  HG  LEU A  39       0.822  -6.214  -8.992  1.00  0.00           H  
ATOM    582 HD11 LEU A  39      -0.693  -4.566  -9.231  1.00  0.00           H  
ATOM    583 HD12 LEU A  39      -1.856  -5.767  -9.791  1.00  0.00           H  
ATOM    584 HD13 LEU A  39      -0.844  -4.910 -10.954  1.00  0.00           H  
ATOM    585 HD21 LEU A  39      -0.464  -8.344 -10.559  1.00  0.00           H  
ATOM    586 HD22 LEU A  39      -1.528  -7.627  -9.349  1.00  0.00           H  
ATOM    587 HD23 LEU A  39       0.013  -8.333  -8.861  1.00  0.00           H  
ATOM    588  N   GLY A  40       3.540  -7.423 -12.914  1.00  0.00           N  
ATOM    589  CA  GLY A  40       4.062  -7.726 -14.278  1.00  0.00           C  
ATOM    590  C   GLY A  40       4.304  -6.422 -15.040  1.00  0.00           C  
ATOM    591  O   GLY A  40       4.159  -6.361 -16.245  1.00  0.00           O  
ATOM    592  H   GLY A  40       4.009  -6.783 -12.339  1.00  0.00           H  
ATOM    593  HA2 GLY A  40       4.990  -8.272 -14.194  1.00  0.00           H  
ATOM    594  HA3 GLY A  40       3.340  -8.323 -14.814  1.00  0.00           H  
ATOM    595  N   LEU A  41       4.673  -5.377 -14.350  1.00  0.00           N  
ATOM    596  CA  LEU A  41       4.925  -4.079 -15.043  1.00  0.00           C  
ATOM    597  C   LEU A  41       6.215  -3.444 -14.518  1.00  0.00           C  
ATOM    598  O   LEU A  41       6.869  -3.974 -13.643  1.00  0.00           O  
ATOM    599  CB  LEU A  41       3.719  -3.201 -14.704  1.00  0.00           C  
ATOM    600  CG  LEU A  41       3.376  -3.346 -13.222  1.00  0.00           C  
ATOM    601  CD1 LEU A  41       3.031  -1.974 -12.640  1.00  0.00           C  
ATOM    602  CD2 LEU A  41       2.173  -4.281 -13.067  1.00  0.00           C  
ATOM    603  H   LEU A  41       4.786  -5.445 -13.380  1.00  0.00           H  
ATOM    604  HA  LEU A  41       4.986  -4.228 -16.109  1.00  0.00           H  
ATOM    605  HB2 LEU A  41       3.955  -2.169 -14.920  1.00  0.00           H  
ATOM    606  HB3 LEU A  41       2.872  -3.508 -15.300  1.00  0.00           H  
ATOM    607  HG  LEU A  41       4.224  -3.759 -12.694  1.00  0.00           H  
ATOM    608 HD11 LEU A  41       2.279  -1.502 -13.254  1.00  0.00           H  
ATOM    609 HD12 LEU A  41       3.917  -1.359 -12.621  1.00  0.00           H  
ATOM    610 HD13 LEU A  41       2.654  -2.094 -11.635  1.00  0.00           H  
ATOM    611 HD21 LEU A  41       2.520  -5.284 -12.872  1.00  0.00           H  
ATOM    612 HD22 LEU A  41       1.592  -4.272 -13.978  1.00  0.00           H  
ATOM    613 HD23 LEU A  41       1.559  -3.944 -12.246  1.00  0.00           H  
ATOM    614  N   SER A  42       6.585  -2.310 -15.048  1.00  0.00           N  
ATOM    615  CA  SER A  42       7.833  -1.641 -14.580  1.00  0.00           C  
ATOM    616  C   SER A  42       7.907  -0.216 -15.137  1.00  0.00           C  
ATOM    617  O   SER A  42       8.485   0.013 -16.180  1.00  0.00           O  
ATOM    618  CB  SER A  42       8.972  -2.494 -15.135  1.00  0.00           C  
ATOM    619  OG  SER A  42       9.065  -3.697 -14.384  1.00  0.00           O  
ATOM    620  H   SER A  42       6.043  -1.899 -15.754  1.00  0.00           H  
ATOM    621  HA  SER A  42       7.871  -1.628 -13.503  1.00  0.00           H  
ATOM    622  HB2 SER A  42       8.774  -2.735 -16.166  1.00  0.00           H  
ATOM    623  HB3 SER A  42       9.899  -1.941 -15.067  1.00  0.00           H  
ATOM    624  HG  SER A  42       9.443  -4.373 -14.951  1.00  0.00           H  
ATOM    625  N   PRO A  43       7.316   0.694 -14.413  1.00  0.00           N  
ATOM    626  CA  PRO A  43       7.313   2.117 -14.832  1.00  0.00           C  
ATOM    627  C   PRO A  43       8.707   2.728 -14.663  1.00  0.00           C  
ATOM    628  O   PRO A  43       9.698   2.027 -14.603  1.00  0.00           O  
ATOM    629  CB  PRO A  43       6.311   2.768 -13.882  1.00  0.00           C  
ATOM    630  CG  PRO A  43       6.296   1.885 -12.674  1.00  0.00           C  
ATOM    631  CD  PRO A  43       6.605   0.488 -13.147  1.00  0.00           C  
ATOM    632  HA  PRO A  43       6.973   2.215 -15.851  1.00  0.00           H  
ATOM    633  HB2 PRO A  43       6.636   3.764 -13.619  1.00  0.00           H  
ATOM    634  HB3 PRO A  43       5.330   2.796 -14.330  1.00  0.00           H  
ATOM    635  HG2 PRO A  43       7.047   2.214 -11.969  1.00  0.00           H  
ATOM    636  HG3 PRO A  43       5.320   1.905 -12.213  1.00  0.00           H  
ATOM    637  HD2 PRO A  43       7.236  -0.022 -12.431  1.00  0.00           H  
ATOM    638  HD3 PRO A  43       5.695  -0.066 -13.318  1.00  0.00           H  
ATOM    639  N   SER A  44       8.793   4.028 -14.587  1.00  0.00           N  
ATOM    640  CA  SER A  44      10.125   4.678 -14.424  1.00  0.00           C  
ATOM    641  C   SER A  44      10.145   5.532 -13.154  1.00  0.00           C  
ATOM    642  O   SER A  44       9.117   5.928 -12.644  1.00  0.00           O  
ATOM    643  CB  SER A  44      10.291   5.556 -15.663  1.00  0.00           C  
ATOM    644  OG  SER A  44       9.415   5.097 -16.684  1.00  0.00           O  
ATOM    645  H   SER A  44       7.982   4.578 -14.638  1.00  0.00           H  
ATOM    646  HA  SER A  44      10.905   3.935 -14.391  1.00  0.00           H  
ATOM    647  HB2 SER A  44      10.047   6.576 -15.419  1.00  0.00           H  
ATOM    648  HB3 SER A  44      11.316   5.505 -16.004  1.00  0.00           H  
ATOM    649  HG  SER A  44       9.757   4.264 -17.016  1.00  0.00           H  
ATOM    650  N   GLU A  45      11.310   5.819 -12.640  1.00  0.00           N  
ATOM    651  CA  GLU A  45      11.396   6.649 -11.404  1.00  0.00           C  
ATOM    652  C   GLU A  45      10.418   7.824 -11.491  1.00  0.00           C  
ATOM    653  O   GLU A  45       9.498   7.939 -10.704  1.00  0.00           O  
ATOM    654  CB  GLU A  45      12.838   7.152 -11.362  1.00  0.00           C  
ATOM    655  CG  GLU A  45      13.770   6.002 -10.972  1.00  0.00           C  
ATOM    656  CD  GLU A  45      14.175   6.149  -9.505  1.00  0.00           C  
ATOM    657  OE1 GLU A  45      14.792   7.149  -9.178  1.00  0.00           O  
ATOM    658  OE2 GLU A  45      13.863   5.258  -8.732  1.00  0.00           O  
ATOM    659  H   GLU A  45      12.129   5.491 -13.066  1.00  0.00           H  
ATOM    660  HA  GLU A  45      11.188   6.048 -10.532  1.00  0.00           H  
ATOM    661  HB2 GLU A  45      13.117   7.527 -12.336  1.00  0.00           H  
ATOM    662  HB3 GLU A  45      12.923   7.943 -10.633  1.00  0.00           H  
ATOM    663  HG2 GLU A  45      13.257   5.061 -11.113  1.00  0.00           H  
ATOM    664  HG3 GLU A  45      14.652   6.028 -11.592  1.00  0.00           H  
ATOM    665  N   ALA A  46      10.609   8.697 -12.442  1.00  0.00           N  
ATOM    666  CA  ALA A  46       9.687   9.861 -12.578  1.00  0.00           C  
ATOM    667  C   ALA A  46       8.233   9.392 -12.484  1.00  0.00           C  
ATOM    668  O   ALA A  46       7.432   9.959 -11.767  1.00  0.00           O  
ATOM    669  CB  ALA A  46       9.978  10.437 -13.965  1.00  0.00           C  
ATOM    670  H   ALA A  46      11.355   8.586 -13.067  1.00  0.00           H  
ATOM    671  HA  ALA A  46       9.896  10.599 -11.820  1.00  0.00           H  
ATOM    672  HB1 ALA A  46      10.465  11.395 -13.861  1.00  0.00           H  
ATOM    673  HB2 ALA A  46       9.051  10.561 -14.504  1.00  0.00           H  
ATOM    674  HB3 ALA A  46      10.623   9.762 -14.507  1.00  0.00           H  
ATOM    675  N   GLU A  47       7.887   8.359 -13.201  1.00  0.00           N  
ATOM    676  CA  GLU A  47       6.487   7.852 -13.150  1.00  0.00           C  
ATOM    677  C   GLU A  47       6.117   7.478 -11.712  1.00  0.00           C  
ATOM    678  O   GLU A  47       4.994   7.657 -11.283  1.00  0.00           O  
ATOM    679  CB  GLU A  47       6.480   6.612 -14.046  1.00  0.00           C  
ATOM    680  CG  GLU A  47       5.289   6.680 -15.003  1.00  0.00           C  
ATOM    681  CD  GLU A  47       4.488   5.380 -14.915  1.00  0.00           C  
ATOM    682  OE1 GLU A  47       3.628   5.294 -14.053  1.00  0.00           O  
ATOM    683  OE2 GLU A  47       4.746   4.492 -15.712  1.00  0.00           O  
ATOM    684  H   GLU A  47       8.549   7.914 -13.772  1.00  0.00           H  
ATOM    685  HA  GLU A  47       5.803   8.591 -13.536  1.00  0.00           H  
ATOM    686  HB2 GLU A  47       7.399   6.573 -14.613  1.00  0.00           H  
ATOM    687  HB3 GLU A  47       6.398   5.726 -13.434  1.00  0.00           H  
ATOM    688  HG2 GLU A  47       4.656   7.513 -14.733  1.00  0.00           H  
ATOM    689  HG3 GLU A  47       5.646   6.813 -16.014  1.00  0.00           H  
ATOM    690  N   VAL A  48       7.056   6.964 -10.965  1.00  0.00           N  
ATOM    691  CA  VAL A  48       6.760   6.582  -9.554  1.00  0.00           C  
ATOM    692  C   VAL A  48       6.526   7.836  -8.707  1.00  0.00           C  
ATOM    693  O   VAL A  48       5.605   7.903  -7.919  1.00  0.00           O  
ATOM    694  CB  VAL A  48       8.006   5.836  -9.074  1.00  0.00           C  
ATOM    695  CG1 VAL A  48       7.684   5.081  -7.784  1.00  0.00           C  
ATOM    696  CG2 VAL A  48       8.450   4.841 -10.149  1.00  0.00           C  
ATOM    697  H   VAL A  48       7.955   6.830 -11.330  1.00  0.00           H  
ATOM    698  HA  VAL A  48       5.901   5.932  -9.510  1.00  0.00           H  
ATOM    699  HB  VAL A  48       8.799   6.545  -8.887  1.00  0.00           H  
ATOM    700 HG11 VAL A  48       8.572   5.015  -7.174  1.00  0.00           H  
ATOM    701 HG12 VAL A  48       7.338   4.087  -8.026  1.00  0.00           H  
ATOM    702 HG13 VAL A  48       6.912   5.607  -7.242  1.00  0.00           H  
ATOM    703 HG21 VAL A  48       8.589   3.867  -9.703  1.00  0.00           H  
ATOM    704 HG22 VAL A  48       9.381   5.174 -10.584  1.00  0.00           H  
ATOM    705 HG23 VAL A  48       7.694   4.781 -10.918  1.00  0.00           H  
ATOM    706  N   ASN A  49       7.355   8.832  -8.867  1.00  0.00           N  
ATOM    707  CA  ASN A  49       7.180  10.082  -8.072  1.00  0.00           C  
ATOM    708  C   ASN A  49       5.750  10.604  -8.220  1.00  0.00           C  
ATOM    709  O   ASN A  49       5.074  10.875  -7.246  1.00  0.00           O  
ATOM    710  CB  ASN A  49       8.178  11.074  -8.670  1.00  0.00           C  
ATOM    711  CG  ASN A  49       8.160  12.369  -7.858  1.00  0.00           C  
ATOM    712  OD1 ASN A  49       7.117  12.810  -7.418  1.00  0.00           O  
ATOM    713  ND2 ASN A  49       9.279  13.003  -7.637  1.00  0.00           N  
ATOM    714  H   ASN A  49       8.092   8.758  -9.508  1.00  0.00           H  
ATOM    715  HA  ASN A  49       7.413   9.904  -7.034  1.00  0.00           H  
ATOM    716  HB2 ASN A  49       9.170  10.646  -8.645  1.00  0.00           H  
ATOM    717  HB3 ASN A  49       7.904  11.288  -9.693  1.00  0.00           H  
ATOM    718 HD21 ASN A  49      10.121  12.648  -7.992  1.00  0.00           H  
ATOM    719 HD22 ASN A  49       9.279  13.834  -7.118  1.00  0.00           H  
ATOM    720  N   ASP A  50       5.281  10.746  -9.430  1.00  0.00           N  
ATOM    721  CA  ASP A  50       3.893  11.248  -9.637  1.00  0.00           C  
ATOM    722  C   ASP A  50       2.883  10.280  -9.015  1.00  0.00           C  
ATOM    723  O   ASP A  50       1.937  10.685  -8.370  1.00  0.00           O  
ATOM    724  CB  ASP A  50       3.717  11.308 -11.155  1.00  0.00           C  
ATOM    725  CG  ASP A  50       3.545  12.764 -11.593  1.00  0.00           C  
ATOM    726  OD1 ASP A  50       2.927  13.514 -10.856  1.00  0.00           O  
ATOM    727  OD2 ASP A  50       4.034  13.103 -12.657  1.00  0.00           O  
ATOM    728  H   ASP A  50       5.842  10.520 -10.201  1.00  0.00           H  
ATOM    729  HA  ASP A  50       3.781  12.234  -9.214  1.00  0.00           H  
ATOM    730  HB2 ASP A  50       4.587  10.887 -11.635  1.00  0.00           H  
ATOM    731  HB3 ASP A  50       2.841  10.743 -11.438  1.00  0.00           H  
ATOM    732  N   LEU A  51       3.079   9.004  -9.205  1.00  0.00           N  
ATOM    733  CA  LEU A  51       2.131   8.010  -8.624  1.00  0.00           C  
ATOM    734  C   LEU A  51       2.075   8.162  -7.102  1.00  0.00           C  
ATOM    735  O   LEU A  51       1.020   8.117  -6.502  1.00  0.00           O  
ATOM    736  CB  LEU A  51       2.705   6.646  -9.008  1.00  0.00           C  
ATOM    737  CG  LEU A  51       1.944   6.092 -10.213  1.00  0.00           C  
ATOM    738  CD1 LEU A  51       2.738   4.942 -10.835  1.00  0.00           C  
ATOM    739  CD2 LEU A  51       0.575   5.578  -9.759  1.00  0.00           C  
ATOM    740  H   LEU A  51       3.850   8.699  -9.728  1.00  0.00           H  
ATOM    741  HA  LEU A  51       1.148   8.131  -9.053  1.00  0.00           H  
ATOM    742  HB2 LEU A  51       3.750   6.753  -9.259  1.00  0.00           H  
ATOM    743  HB3 LEU A  51       2.601   5.965  -8.175  1.00  0.00           H  
ATOM    744  HG  LEU A  51       1.812   6.876 -10.946  1.00  0.00           H  
ATOM    745 HD11 LEU A  51       3.730   5.286 -11.088  1.00  0.00           H  
ATOM    746 HD12 LEU A  51       2.237   4.600 -11.728  1.00  0.00           H  
ATOM    747 HD13 LEU A  51       2.809   4.129 -10.128  1.00  0.00           H  
ATOM    748 HD21 LEU A  51       0.150   4.957 -10.533  1.00  0.00           H  
ATOM    749 HD22 LEU A  51      -0.078   6.416  -9.568  1.00  0.00           H  
ATOM    750 HD23 LEU A  51       0.691   4.998  -8.855  1.00  0.00           H  
ATOM    751  N   MET A  52       3.205   8.341  -6.473  1.00  0.00           N  
ATOM    752  CA  MET A  52       3.216   8.496  -4.989  1.00  0.00           C  
ATOM    753  C   MET A  52       2.704   9.885  -4.599  1.00  0.00           C  
ATOM    754  O   MET A  52       1.795  10.022  -3.805  1.00  0.00           O  
ATOM    755  CB  MET A  52       4.681   8.332  -4.585  1.00  0.00           C  
ATOM    756  CG  MET A  52       5.129   6.895  -4.859  1.00  0.00           C  
ATOM    757  SD  MET A  52       4.459   5.800  -3.585  1.00  0.00           S  
ATOM    758  CE  MET A  52       3.579   4.673  -4.693  1.00  0.00           C  
ATOM    759  H   MET A  52       4.046   8.376  -6.975  1.00  0.00           H  
ATOM    760  HA  MET A  52       2.617   7.728  -4.526  1.00  0.00           H  
ATOM    761  HB2 MET A  52       5.291   9.016  -5.157  1.00  0.00           H  
ATOM    762  HB3 MET A  52       4.791   8.546  -3.533  1.00  0.00           H  
ATOM    763  HG2 MET A  52       4.767   6.584  -5.828  1.00  0.00           H  
ATOM    764  HG3 MET A  52       6.208   6.846  -4.845  1.00  0.00           H  
ATOM    765  HE1 MET A  52       4.120   4.593  -5.626  1.00  0.00           H  
ATOM    766  HE2 MET A  52       2.589   5.054  -4.885  1.00  0.00           H  
ATOM    767  HE3 MET A  52       3.504   3.699  -4.229  1.00  0.00           H  
ATOM    768  N   ASN A  53       3.281  10.917  -5.152  1.00  0.00           N  
ATOM    769  CA  ASN A  53       2.826  12.296  -4.813  1.00  0.00           C  
ATOM    770  C   ASN A  53       1.301  12.387  -4.903  1.00  0.00           C  
ATOM    771  O   ASN A  53       0.680  13.215  -4.267  1.00  0.00           O  
ATOM    772  CB  ASN A  53       3.481  13.198  -5.859  1.00  0.00           C  
ATOM    773  CG  ASN A  53       4.331  14.260  -5.159  1.00  0.00           C  
ATOM    774  OD1 ASN A  53       5.002  13.974  -4.188  1.00  0.00           O  
ATOM    775  ND2 ASN A  53       4.330  15.483  -5.614  1.00  0.00           N  
ATOM    776  H   ASN A  53       4.013  10.785  -5.790  1.00  0.00           H  
ATOM    777  HA  ASN A  53       3.163  12.572  -3.825  1.00  0.00           H  
ATOM    778  HB2 ASN A  53       4.109  12.602  -6.505  1.00  0.00           H  
ATOM    779  HB3 ASN A  53       2.716  13.682  -6.446  1.00  0.00           H  
ATOM    780 HD21 ASN A  53       3.789  15.714  -6.398  1.00  0.00           H  
ATOM    781 HD22 ASN A  53       4.871  16.170  -5.172  1.00  0.00           H  
ATOM    782  N   GLU A  54       0.692  11.543  -5.690  1.00  0.00           N  
ATOM    783  CA  GLU A  54      -0.792  11.582  -5.821  1.00  0.00           C  
ATOM    784  C   GLU A  54      -1.447  10.884  -4.626  1.00  0.00           C  
ATOM    785  O   GLU A  54      -2.623  11.048  -4.367  1.00  0.00           O  
ATOM    786  CB  GLU A  54      -1.096  10.828  -7.115  1.00  0.00           C  
ATOM    787  CG  GLU A  54      -1.153  11.816  -8.281  1.00  0.00           C  
ATOM    788  CD  GLU A  54      -2.183  12.907  -7.976  1.00  0.00           C  
ATOM    789  OE1 GLU A  54      -3.195  12.586  -7.375  1.00  0.00           O  
ATOM    790  OE2 GLU A  54      -1.940  14.043  -8.350  1.00  0.00           O  
ATOM    791  H   GLU A  54       1.211  10.882  -6.194  1.00  0.00           H  
ATOM    792  HA  GLU A  54      -1.137  12.601  -5.898  1.00  0.00           H  
ATOM    793  HB2 GLU A  54      -0.320  10.099  -7.298  1.00  0.00           H  
ATOM    794  HB3 GLU A  54      -2.047  10.326  -7.025  1.00  0.00           H  
ATOM    795  HG2 GLU A  54      -0.181  12.266  -8.420  1.00  0.00           H  
ATOM    796  HG3 GLU A  54      -1.440  11.295  -9.182  1.00  0.00           H  
ATOM    797  N   ILE A  55      -0.696  10.107  -3.895  1.00  0.00           N  
ATOM    798  CA  ILE A  55      -1.277   9.400  -2.717  1.00  0.00           C  
ATOM    799  C   ILE A  55      -0.484   9.738  -1.452  1.00  0.00           C  
ATOM    800  O   ILE A  55      -1.006   9.714  -0.356  1.00  0.00           O  
ATOM    801  CB  ILE A  55      -1.151   7.912  -3.047  1.00  0.00           C  
ATOM    802  CG1 ILE A  55      -1.516   7.086  -1.812  1.00  0.00           C  
ATOM    803  CG2 ILE A  55       0.288   7.600  -3.460  1.00  0.00           C  
ATOM    804  CD1 ILE A  55      -1.313   5.600  -2.114  1.00  0.00           C  
ATOM    805  H   ILE A  55       0.251   9.988  -4.121  1.00  0.00           H  
ATOM    806  HA  ILE A  55      -2.315   9.663  -2.594  1.00  0.00           H  
ATOM    807  HB  ILE A  55      -1.820   7.665  -3.859  1.00  0.00           H  
ATOM    808 HG12 ILE A  55      -0.883   7.375  -0.985  1.00  0.00           H  
ATOM    809 HG13 ILE A  55      -2.549   7.260  -1.554  1.00  0.00           H  
ATOM    810 HG21 ILE A  55       0.516   6.571  -3.224  1.00  0.00           H  
ATOM    811 HG22 ILE A  55       0.965   8.251  -2.927  1.00  0.00           H  
ATOM    812 HG23 ILE A  55       0.399   7.758  -4.523  1.00  0.00           H  
ATOM    813 HD11 ILE A  55      -1.882   5.008  -1.411  1.00  0.00           H  
ATOM    814 HD12 ILE A  55      -0.266   5.354  -2.027  1.00  0.00           H  
ATOM    815 HD13 ILE A  55      -1.651   5.387  -3.118  1.00  0.00           H  
ATOM    816  N   ASP A  56       0.774  10.054  -1.597  1.00  0.00           N  
ATOM    817  CA  ASP A  56       1.600  10.393  -0.401  1.00  0.00           C  
ATOM    818  C   ASP A  56       1.140  11.724   0.199  1.00  0.00           C  
ATOM    819  O   ASP A  56       1.125  12.743  -0.464  1.00  0.00           O  
ATOM    820  CB  ASP A  56       3.031  10.508  -0.927  1.00  0.00           C  
ATOM    821  CG  ASP A  56       4.004   9.952   0.114  1.00  0.00           C  
ATOM    822  OD1 ASP A  56       4.097  10.536   1.180  1.00  0.00           O  
ATOM    823  OD2 ASP A  56       4.639   8.951  -0.173  1.00  0.00           O  
ATOM    824  H   ASP A  56       1.178  10.068  -2.490  1.00  0.00           H  
ATOM    825  HA  ASP A  56       1.539   9.607   0.334  1.00  0.00           H  
ATOM    826  HB2 ASP A  56       3.122   9.944  -1.845  1.00  0.00           H  
ATOM    827  HB3 ASP A  56       3.263  11.545  -1.117  1.00  0.00           H  
ATOM    828  N   VAL A  57       0.764  11.724   1.449  1.00  0.00           N  
ATOM    829  CA  VAL A  57       0.306  12.991   2.089  1.00  0.00           C  
ATOM    830  C   VAL A  57       1.296  13.423   3.174  1.00  0.00           C  
ATOM    831  O   VAL A  57       1.114  14.429   3.830  1.00  0.00           O  
ATOM    832  CB  VAL A  57      -1.051  12.653   2.706  1.00  0.00           C  
ATOM    833  CG1 VAL A  57      -0.898  11.469   3.662  1.00  0.00           C  
ATOM    834  CG2 VAL A  57      -1.575  13.866   3.478  1.00  0.00           C  
ATOM    835  H   VAL A  57       0.784  10.892   1.966  1.00  0.00           H  
ATOM    836  HA  VAL A  57       0.192  13.768   1.350  1.00  0.00           H  
ATOM    837  HB  VAL A  57      -1.749  12.394   1.922  1.00  0.00           H  
ATOM    838 HG11 VAL A  57      -1.415  11.682   4.586  1.00  0.00           H  
ATOM    839 HG12 VAL A  57       0.151  11.306   3.868  1.00  0.00           H  
ATOM    840 HG13 VAL A  57      -1.318  10.583   3.210  1.00  0.00           H  
ATOM    841 HG21 VAL A  57      -1.593  14.727   2.827  1.00  0.00           H  
ATOM    842 HG22 VAL A  57      -0.927  14.065   4.319  1.00  0.00           H  
ATOM    843 HG23 VAL A  57      -2.574  13.662   3.834  1.00  0.00           H  
ATOM    844  N   ASP A  58       2.345  12.670   3.367  1.00  0.00           N  
ATOM    845  CA  ASP A  58       3.346  13.038   4.410  1.00  0.00           C  
ATOM    846  C   ASP A  58       4.684  12.351   4.124  1.00  0.00           C  
ATOM    847  O   ASP A  58       5.701  12.995   3.962  1.00  0.00           O  
ATOM    848  CB  ASP A  58       2.752  12.533   5.725  1.00  0.00           C  
ATOM    849  CG  ASP A  58       2.301  13.722   6.573  1.00  0.00           C  
ATOM    850  OD1 ASP A  58       1.966  14.744   5.995  1.00  0.00           O  
ATOM    851  OD2 ASP A  58       2.297  13.593   7.786  1.00  0.00           O  
ATOM    852  H   ASP A  58       2.474  11.861   2.828  1.00  0.00           H  
ATOM    853  HA  ASP A  58       3.472  14.109   4.450  1.00  0.00           H  
ATOM    854  HB2 ASP A  58       1.905  11.896   5.516  1.00  0.00           H  
ATOM    855  HB3 ASP A  58       3.500  11.971   6.265  1.00  0.00           H  
ATOM    856  N   GLY A  59       4.691  11.048   4.062  1.00  0.00           N  
ATOM    857  CA  GLY A  59       5.963  10.321   3.788  1.00  0.00           C  
ATOM    858  C   GLY A  59       5.755   8.823   4.014  1.00  0.00           C  
ATOM    859  O   GLY A  59       5.753   8.039   3.085  1.00  0.00           O  
ATOM    860  H   GLY A  59       3.859  10.546   4.196  1.00  0.00           H  
ATOM    861  HA2 GLY A  59       6.261  10.494   2.764  1.00  0.00           H  
ATOM    862  HA3 GLY A  59       6.733  10.678   4.454  1.00  0.00           H  
ATOM    863  N   ASN A  60       5.579   8.417   5.241  1.00  0.00           N  
ATOM    864  CA  ASN A  60       5.369   6.968   5.525  1.00  0.00           C  
ATOM    865  C   ASN A  60       3.895   6.697   5.834  1.00  0.00           C  
ATOM    866  O   ASN A  60       3.546   6.259   6.913  1.00  0.00           O  
ATOM    867  CB  ASN A  60       6.237   6.675   6.751  1.00  0.00           C  
ATOM    868  CG  ASN A  60       6.428   5.164   6.892  1.00  0.00           C  
ATOM    869  OD1 ASN A  60       5.515   4.457   7.269  1.00  0.00           O  
ATOM    870  ND2 ASN A  60       7.585   4.636   6.603  1.00  0.00           N  
ATOM    871  H   ASN A  60       5.583   9.065   5.977  1.00  0.00           H  
ATOM    872  HA  ASN A  60       5.697   6.368   4.690  1.00  0.00           H  
ATOM    873  HB2 ASN A  60       7.199   7.151   6.632  1.00  0.00           H  
ATOM    874  HB3 ASN A  60       5.750   7.059   7.635  1.00  0.00           H  
ATOM    875 HD21 ASN A  60       8.323   5.206   6.300  1.00  0.00           H  
ATOM    876 HD22 ASN A  60       7.718   3.669   6.691  1.00  0.00           H  
ATOM    877  N   HIS A  61       3.026   6.954   4.894  1.00  0.00           N  
ATOM    878  CA  HIS A  61       1.575   6.711   5.135  1.00  0.00           C  
ATOM    879  C   HIS A  61       1.244   5.229   4.929  1.00  0.00           C  
ATOM    880  O   HIS A  61       2.063   4.459   4.469  1.00  0.00           O  
ATOM    881  CB  HIS A  61       0.852   7.571   4.097  1.00  0.00           C  
ATOM    882  CG  HIS A  61       1.026   6.964   2.732  1.00  0.00           C  
ATOM    883  ND1 HIS A  61       2.001   6.015   2.464  1.00  0.00           N  
ATOM    884  CD2 HIS A  61       0.359   7.159   1.548  1.00  0.00           C  
ATOM    885  CE1 HIS A  61       1.893   5.678   1.165  1.00  0.00           C  
ATOM    886  NE2 HIS A  61       0.907   6.347   0.560  1.00  0.00           N  
ATOM    887  H   HIS A  61       3.328   7.305   4.031  1.00  0.00           H  
ATOM    888  HA  HIS A  61       1.300   7.024   6.130  1.00  0.00           H  
ATOM    889  HB2 HIS A  61      -0.200   7.618   4.338  1.00  0.00           H  
ATOM    890  HB3 HIS A  61       1.268   8.567   4.103  1.00  0.00           H  
ATOM    891  HD1 HIS A  61       2.650   5.655   3.103  1.00  0.00           H  
ATOM    892  HD2 HIS A  61      -0.468   7.841   1.405  1.00  0.00           H  
ATOM    893  HE1 HIS A  61       2.525   4.955   0.672  1.00  0.00           H  
ATOM    894  N   GLN A  62       0.049   4.827   5.264  1.00  0.00           N  
ATOM    895  CA  GLN A  62      -0.333   3.396   5.086  1.00  0.00           C  
ATOM    896  C   GLN A  62      -1.288   3.251   3.898  1.00  0.00           C  
ATOM    897  O   GLN A  62      -2.453   3.587   3.980  1.00  0.00           O  
ATOM    898  CB  GLN A  62      -1.033   3.007   6.388  1.00  0.00           C  
ATOM    899  CG  GLN A  62      -2.106   4.045   6.723  1.00  0.00           C  
ATOM    900  CD  GLN A  62      -1.566   5.015   7.776  1.00  0.00           C  
ATOM    901  OE1 GLN A  62      -1.322   6.169   7.487  1.00  0.00           O  
ATOM    902  NE2 GLN A  62      -1.371   4.592   8.995  1.00  0.00           N  
ATOM    903  H   GLN A  62      -0.598   5.465   5.632  1.00  0.00           H  
ATOM    904  HA  GLN A  62       0.544   2.787   4.942  1.00  0.00           H  
ATOM    905  HB2 GLN A  62      -1.493   2.037   6.273  1.00  0.00           H  
ATOM    906  HB3 GLN A  62      -0.309   2.970   7.188  1.00  0.00           H  
ATOM    907  HG2 GLN A  62      -2.369   4.592   5.829  1.00  0.00           H  
ATOM    908  HG3 GLN A  62      -2.982   3.547   7.110  1.00  0.00           H  
ATOM    909 HE21 GLN A  62      -1.568   3.662   9.229  1.00  0.00           H  
ATOM    910 HE22 GLN A  62      -1.026   5.206   9.677  1.00  0.00           H  
ATOM    911  N   ILE A  63      -0.804   2.755   2.792  1.00  0.00           N  
ATOM    912  CA  ILE A  63      -1.684   2.591   1.600  1.00  0.00           C  
ATOM    913  C   ILE A  63      -2.704   1.476   1.844  1.00  0.00           C  
ATOM    914  O   ILE A  63      -2.473   0.567   2.616  1.00  0.00           O  
ATOM    915  CB  ILE A  63      -0.741   2.212   0.459  1.00  0.00           C  
ATOM    916  CG1 ILE A  63       0.236   3.361   0.203  1.00  0.00           C  
ATOM    917  CG2 ILE A  63      -1.554   1.944  -0.808  1.00  0.00           C  
ATOM    918  CD1 ILE A  63       1.191   2.976  -0.928  1.00  0.00           C  
ATOM    919  H   ILE A  63       0.139   2.491   2.745  1.00  0.00           H  
ATOM    920  HA  ILE A  63      -2.186   3.518   1.371  1.00  0.00           H  
ATOM    921  HB  ILE A  63      -0.190   1.322   0.728  1.00  0.00           H  
ATOM    922 HG12 ILE A  63      -0.315   4.247  -0.077  1.00  0.00           H  
ATOM    923 HG13 ILE A  63       0.804   3.558   1.100  1.00  0.00           H  
ATOM    924 HG21 ILE A  63      -2.368   1.271  -0.579  1.00  0.00           H  
ATOM    925 HG22 ILE A  63      -0.916   1.495  -1.557  1.00  0.00           H  
ATOM    926 HG23 ILE A  63      -1.951   2.874  -1.186  1.00  0.00           H  
ATOM    927 HD11 ILE A  63       0.655   2.410  -1.675  1.00  0.00           H  
ATOM    928 HD12 ILE A  63       1.996   2.375  -0.531  1.00  0.00           H  
ATOM    929 HD13 ILE A  63       1.598   3.871  -1.377  1.00  0.00           H  
ATOM    930  N   GLU A  64      -3.831   1.537   1.188  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -4.864   0.480   1.379  1.00  0.00           C  
ATOM    932  C   GLU A  64      -5.115  -0.253   0.059  1.00  0.00           C  
ATOM    933  O   GLU A  64      -5.310   0.357  -0.973  1.00  0.00           O  
ATOM    934  CB  GLU A  64      -6.120   1.229   1.824  1.00  0.00           C  
ATOM    935  CG  GLU A  64      -6.484   0.814   3.251  1.00  0.00           C  
ATOM    936  CD  GLU A  64      -7.879   0.187   3.261  1.00  0.00           C  
ATOM    937  OE1 GLU A  64      -8.058  -0.823   2.601  1.00  0.00           O  
ATOM    938  OE2 GLU A  64      -8.745   0.728   3.929  1.00  0.00           O  
ATOM    939  H   GLU A  64      -3.997   2.278   0.568  1.00  0.00           H  
ATOM    940  HA  GLU A  64      -4.556  -0.214   2.145  1.00  0.00           H  
ATOM    941  HB2 GLU A  64      -5.935   2.293   1.794  1.00  0.00           H  
ATOM    942  HB3 GLU A  64      -6.938   0.986   1.162  1.00  0.00           H  
ATOM    943  HG2 GLU A  64      -5.762   0.095   3.612  1.00  0.00           H  
ATOM    944  HG3 GLU A  64      -6.477   1.683   3.892  1.00  0.00           H  
ATOM    945  N   PHE A  65      -5.110  -1.559   0.083  1.00  0.00           N  
ATOM    946  CA  PHE A  65      -5.346  -2.327  -1.173  1.00  0.00           C  
ATOM    947  C   PHE A  65      -6.490  -1.696  -1.973  1.00  0.00           C  
ATOM    948  O   PHE A  65      -6.414  -1.556  -3.177  1.00  0.00           O  
ATOM    949  CB  PHE A  65      -5.728  -3.734  -0.711  1.00  0.00           C  
ATOM    950  CG  PHE A  65      -5.883  -4.631  -1.915  1.00  0.00           C  
ATOM    951  CD1 PHE A  65      -4.834  -4.759  -2.834  1.00  0.00           C  
ATOM    952  CD2 PHE A  65      -7.076  -5.336  -2.114  1.00  0.00           C  
ATOM    953  CE1 PHE A  65      -4.977  -5.590  -3.950  1.00  0.00           C  
ATOM    954  CE2 PHE A  65      -7.220  -6.167  -3.231  1.00  0.00           C  
ATOM    955  CZ  PHE A  65      -6.171  -6.295  -4.148  1.00  0.00           C  
ATOM    956  H   PHE A  65      -4.949  -2.032   0.926  1.00  0.00           H  
ATOM    957  HA  PHE A  65      -4.447  -2.365  -1.766  1.00  0.00           H  
ATOM    958  HB2 PHE A  65      -4.953  -4.124  -0.068  1.00  0.00           H  
ATOM    959  HB3 PHE A  65      -6.661  -3.695  -0.170  1.00  0.00           H  
ATOM    960  HD1 PHE A  65      -3.913  -4.215  -2.680  1.00  0.00           H  
ATOM    961  HD2 PHE A  65      -7.885  -5.237  -1.406  1.00  0.00           H  
ATOM    962  HE1 PHE A  65      -4.168  -5.689  -4.659  1.00  0.00           H  
ATOM    963  HE2 PHE A  65      -8.141  -6.710  -3.384  1.00  0.00           H  
ATOM    964  HZ  PHE A  65      -6.283  -6.937  -5.010  1.00  0.00           H  
ATOM    965  N   SER A  66      -7.548  -1.313  -1.311  1.00  0.00           N  
ATOM    966  CA  SER A  66      -8.693  -0.690  -2.035  1.00  0.00           C  
ATOM    967  C   SER A  66      -8.220   0.542  -2.812  1.00  0.00           C  
ATOM    968  O   SER A  66      -8.068   0.509  -4.016  1.00  0.00           O  
ATOM    969  CB  SER A  66      -9.681  -0.287  -0.941  1.00  0.00           C  
ATOM    970  OG  SER A  66     -10.442  -1.424  -0.555  1.00  0.00           O  
ATOM    971  H   SER A  66      -7.590  -1.434  -0.340  1.00  0.00           H  
ATOM    972  HA  SER A  66      -9.151  -1.404  -2.702  1.00  0.00           H  
ATOM    973  HB2 SER A  66      -9.142   0.087  -0.086  1.00  0.00           H  
ATOM    974  HB3 SER A  66     -10.336   0.488  -1.318  1.00  0.00           H  
ATOM    975  HG  SER A  66     -10.364  -1.523   0.397  1.00  0.00           H  
ATOM    976  N   GLU A  67      -7.982   1.628  -2.129  1.00  0.00           N  
ATOM    977  CA  GLU A  67      -7.517   2.861  -2.829  1.00  0.00           C  
ATOM    978  C   GLU A  67      -6.374   2.522  -3.790  1.00  0.00           C  
ATOM    979  O   GLU A  67      -6.347   2.967  -4.920  1.00  0.00           O  
ATOM    980  CB  GLU A  67      -7.026   3.786  -1.713  1.00  0.00           C  
ATOM    981  CG  GLU A  67      -6.155   4.893  -2.310  1.00  0.00           C  
ATOM    982  CD  GLU A  67      -4.696   4.670  -1.906  1.00  0.00           C  
ATOM    983  OE1 GLU A  67      -4.470   3.940  -0.955  1.00  0.00           O  
ATOM    984  OE2 GLU A  67      -3.830   5.233  -2.556  1.00  0.00           O  
ATOM    985  H   GLU A  67      -8.109   1.635  -1.158  1.00  0.00           H  
ATOM    986  HA  GLU A  67      -8.332   3.324  -3.360  1.00  0.00           H  
ATOM    987  HB2 GLU A  67      -7.876   4.225  -1.212  1.00  0.00           H  
ATOM    988  HB3 GLU A  67      -6.445   3.216  -1.003  1.00  0.00           H  
ATOM    989  HG2 GLU A  67      -6.239   4.877  -3.387  1.00  0.00           H  
ATOM    990  HG3 GLU A  67      -6.487   5.852  -1.938  1.00  0.00           H  
ATOM    991  N   PHE A  68      -5.430   1.735  -3.350  1.00  0.00           N  
ATOM    992  CA  PHE A  68      -4.291   1.367  -4.238  1.00  0.00           C  
ATOM    993  C   PHE A  68      -4.801   1.043  -5.645  1.00  0.00           C  
ATOM    994  O   PHE A  68      -4.511   1.738  -6.598  1.00  0.00           O  
ATOM    995  CB  PHE A  68      -3.669   0.129  -3.591  1.00  0.00           C  
ATOM    996  CG  PHE A  68      -2.759  -0.560  -4.581  1.00  0.00           C  
ATOM    997  CD1 PHE A  68      -2.128   0.181  -5.587  1.00  0.00           C  
ATOM    998  CD2 PHE A  68      -2.543  -1.941  -4.490  1.00  0.00           C  
ATOM    999  CE1 PHE A  68      -1.285  -0.458  -6.505  1.00  0.00           C  
ATOM   1000  CE2 PHE A  68      -1.699  -2.580  -5.406  1.00  0.00           C  
ATOM   1001  CZ  PHE A  68      -1.070  -1.839  -6.413  1.00  0.00           C  
ATOM   1002  H   PHE A  68      -5.471   1.386  -2.435  1.00  0.00           H  
ATOM   1003  HA  PHE A  68      -3.568   2.165  -4.274  1.00  0.00           H  
ATOM   1004  HB2 PHE A  68      -3.099   0.425  -2.723  1.00  0.00           H  
ATOM   1005  HB3 PHE A  68      -4.453  -0.551  -3.292  1.00  0.00           H  
ATOM   1006  HD1 PHE A  68      -2.294   1.245  -5.658  1.00  0.00           H  
ATOM   1007  HD2 PHE A  68      -3.028  -2.513  -3.713  1.00  0.00           H  
ATOM   1008  HE1 PHE A  68      -0.799   0.114  -7.281  1.00  0.00           H  
ATOM   1009  HE2 PHE A  68      -1.534  -3.645  -5.336  1.00  0.00           H  
ATOM   1010  HZ  PHE A  68      -0.419  -2.332  -7.120  1.00  0.00           H  
ATOM   1011  N   LEU A  69      -5.559  -0.011  -5.782  1.00  0.00           N  
ATOM   1012  CA  LEU A  69      -6.086  -0.381  -7.128  1.00  0.00           C  
ATOM   1013  C   LEU A  69      -7.120   0.648  -7.594  1.00  0.00           C  
ATOM   1014  O   LEU A  69      -7.134   1.052  -8.739  1.00  0.00           O  
ATOM   1015  CB  LEU A  69      -6.739  -1.750  -6.931  1.00  0.00           C  
ATOM   1016  CG  LEU A  69      -5.719  -2.850  -7.232  1.00  0.00           C  
ATOM   1017  CD1 LEU A  69      -4.400  -2.537  -6.522  1.00  0.00           C  
ATOM   1018  CD2 LEU A  69      -6.257  -4.192  -6.733  1.00  0.00           C  
ATOM   1019  H   LEU A  69      -5.781  -0.559  -5.001  1.00  0.00           H  
ATOM   1020  HA  LEU A  69      -5.281  -0.456  -7.840  1.00  0.00           H  
ATOM   1021  HB2 LEU A  69      -7.080  -1.844  -5.911  1.00  0.00           H  
ATOM   1022  HB3 LEU A  69      -7.579  -1.847  -7.603  1.00  0.00           H  
ATOM   1023  HG  LEU A  69      -5.550  -2.901  -8.298  1.00  0.00           H  
ATOM   1024 HD11 LEU A  69      -4.603  -2.003  -5.606  1.00  0.00           H  
ATOM   1025 HD12 LEU A  69      -3.781  -1.930  -7.165  1.00  0.00           H  
ATOM   1026 HD13 LEU A  69      -3.887  -3.459  -6.294  1.00  0.00           H  
ATOM   1027 HD21 LEU A  69      -5.555  -4.625  -6.036  1.00  0.00           H  
ATOM   1028 HD22 LEU A  69      -6.391  -4.861  -7.570  1.00  0.00           H  
ATOM   1029 HD23 LEU A  69      -7.206  -4.039  -6.240  1.00  0.00           H  
ATOM   1030  N   ALA A  70      -7.984   1.076  -6.715  1.00  0.00           N  
ATOM   1031  CA  ALA A  70      -9.015   2.078  -7.111  1.00  0.00           C  
ATOM   1032  C   ALA A  70      -8.360   3.236  -7.871  1.00  0.00           C  
ATOM   1033  O   ALA A  70      -8.984   3.892  -8.681  1.00  0.00           O  
ATOM   1034  CB  ALA A  70      -9.613   2.572  -5.793  1.00  0.00           C  
ATOM   1035  H   ALA A  70      -7.956   0.738  -5.796  1.00  0.00           H  
ATOM   1036  HA  ALA A  70      -9.779   1.616  -7.714  1.00  0.00           H  
ATOM   1037  HB1 ALA A  70      -8.946   2.327  -4.981  1.00  0.00           H  
ATOM   1038  HB2 ALA A  70     -10.569   2.095  -5.632  1.00  0.00           H  
ATOM   1039  HB3 ALA A  70      -9.749   3.643  -5.839  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -7.106   3.492  -7.615  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -6.412   4.606  -8.322  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -5.417   4.047  -9.343  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -5.192   4.628 -10.387  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -5.678   5.376  -7.224  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -6.655   6.319  -6.521  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -7.895   5.538  -6.082  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -5.977   6.931  -5.293  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -6.620   2.951  -6.958  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -7.129   5.249  -8.807  1.00  0.00           H  
ATOM   1050  HB2 LEU A  71      -5.271   4.678  -6.506  1.00  0.00           H  
ATOM   1051  HB3 LEU A  71      -4.876   5.951  -7.661  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -6.948   7.106  -7.202  1.00  0.00           H  
ATOM   1053 HD11 LEU A  71      -8.554   5.406  -6.927  1.00  0.00           H  
ATOM   1054 HD12 LEU A  71      -8.409   6.086  -5.306  1.00  0.00           H  
ATOM   1055 HD13 LEU A  71      -7.595   4.572  -5.703  1.00  0.00           H  
ATOM   1056 HD21 LEU A  71      -5.427   6.165  -4.767  1.00  0.00           H  
ATOM   1057 HD22 LEU A  71      -6.728   7.349  -4.638  1.00  0.00           H  
ATOM   1058 HD23 LEU A  71      -5.299   7.711  -5.606  1.00  0.00           H  
ATOM   1059  N   MET A  72      -4.819   2.925  -9.051  1.00  0.00           N  
ATOM   1060  CA  MET A  72      -3.839   2.330 -10.006  1.00  0.00           C  
ATOM   1061  C   MET A  72      -4.499   2.102 -11.368  1.00  0.00           C  
ATOM   1062  O   MET A  72      -3.834   1.983 -12.378  1.00  0.00           O  
ATOM   1063  CB  MET A  72      -3.431   0.998  -9.377  1.00  0.00           C  
ATOM   1064  CG  MET A  72      -2.009   0.640  -9.817  1.00  0.00           C  
ATOM   1065  SD  MET A  72      -2.032   0.086 -11.540  1.00  0.00           S  
ATOM   1066  CE  MET A  72      -0.664   1.115 -12.127  1.00  0.00           C  
ATOM   1067  H   MET A  72      -5.015   2.472  -8.205  1.00  0.00           H  
ATOM   1068  HA  MET A  72      -2.977   2.970 -10.107  1.00  0.00           H  
ATOM   1069  HB2 MET A  72      -3.465   1.083  -8.301  1.00  0.00           H  
ATOM   1070  HB3 MET A  72      -4.110   0.224  -9.701  1.00  0.00           H  
ATOM   1071  HG2 MET A  72      -1.375   1.510  -9.726  1.00  0.00           H  
ATOM   1072  HG3 MET A  72      -1.627  -0.150  -9.188  1.00  0.00           H  
ATOM   1073  HE1 MET A  72       0.169   1.030 -11.442  1.00  0.00           H  
ATOM   1074  HE2 MET A  72      -0.982   2.145 -12.176  1.00  0.00           H  
ATOM   1075  HE3 MET A  72      -0.363   0.785 -13.111  1.00  0.00           H  
ATOM   1076  N   SER A  73      -5.802   2.039 -11.404  1.00  0.00           N  
ATOM   1077  CA  SER A  73      -6.502   1.818 -12.702  1.00  0.00           C  
ATOM   1078  C   SER A  73      -6.052   2.859 -13.730  1.00  0.00           C  
ATOM   1079  O   SER A  73      -6.220   2.682 -14.920  1.00  0.00           O  
ATOM   1080  CB  SER A  73      -7.987   1.986 -12.384  1.00  0.00           C  
ATOM   1081  OG  SER A  73      -8.741   1.074 -13.173  1.00  0.00           O  
ATOM   1082  H   SER A  73      -6.320   2.137 -10.578  1.00  0.00           H  
ATOM   1083  HA  SER A  73      -6.314   0.820 -13.067  1.00  0.00           H  
ATOM   1084  HB2 SER A  73      -8.160   1.779 -11.342  1.00  0.00           H  
ATOM   1085  HB3 SER A  73      -8.288   3.001 -12.602  1.00  0.00           H  
ATOM   1086  HG  SER A  73      -9.657   1.124 -12.890  1.00  0.00           H  
ATOM   1087  N   ARG A  74      -5.481   3.943 -13.281  1.00  0.00           N  
ATOM   1088  CA  ARG A  74      -5.021   4.994 -14.233  1.00  0.00           C  
ATOM   1089  C   ARG A  74      -4.321   4.349 -15.434  1.00  0.00           C  
ATOM   1090  O   ARG A  74      -4.292   4.900 -16.517  1.00  0.00           O  
ATOM   1091  CB  ARG A  74      -4.037   5.849 -13.435  1.00  0.00           C  
ATOM   1092  CG  ARG A  74      -4.705   7.170 -13.049  1.00  0.00           C  
ATOM   1093  CD  ARG A  74      -5.050   7.958 -14.315  1.00  0.00           C  
ATOM   1094  NE  ARG A  74      -6.538   7.990 -14.353  1.00  0.00           N  
ATOM   1095  CZ  ARG A  74      -7.168   7.763 -15.473  1.00  0.00           C  
ATOM   1096  NH1 ARG A  74      -6.740   8.302 -16.582  1.00  0.00           N  
ATOM   1097  NH2 ARG A  74      -8.226   6.999 -15.485  1.00  0.00           N  
ATOM   1098  H   ARG A  74      -5.355   4.066 -12.317  1.00  0.00           H  
ATOM   1099  HA  ARG A  74      -5.853   5.597 -14.560  1.00  0.00           H  
ATOM   1100  HB2 ARG A  74      -3.743   5.318 -12.541  1.00  0.00           H  
ATOM   1101  HB3 ARG A  74      -3.164   6.052 -14.038  1.00  0.00           H  
ATOM   1102  HG2 ARG A  74      -5.609   6.967 -12.493  1.00  0.00           H  
ATOM   1103  HG3 ARG A  74      -4.029   7.751 -12.439  1.00  0.00           H  
ATOM   1104  HD2 ARG A  74      -4.651   8.960 -14.253  1.00  0.00           H  
ATOM   1105  HD3 ARG A  74      -4.669   7.452 -15.188  1.00  0.00           H  
ATOM   1106  HE  ARG A  74      -7.046   8.181 -13.536  1.00  0.00           H  
ATOM   1107 HH11 ARG A  74      -5.930   8.888 -16.574  1.00  0.00           H  
ATOM   1108 HH12 ARG A  74      -7.223   8.129 -17.441  1.00  0.00           H  
ATOM   1109 HH21 ARG A  74      -8.553   6.586 -14.634  1.00  0.00           H  
ATOM   1110 HH22 ARG A  74      -8.707   6.825 -16.343  1.00  0.00           H  
ATOM   1111  N   GLN A  75      -3.758   3.187 -15.250  1.00  0.00           N  
ATOM   1112  CA  GLN A  75      -3.061   2.509 -16.381  1.00  0.00           C  
ATOM   1113  C   GLN A  75      -2.584   1.119 -15.952  1.00  0.00           C  
ATOM   1114  O   GLN A  75      -2.565   0.793 -14.782  1.00  0.00           O  
ATOM   1115  CB  GLN A  75      -1.868   3.408 -16.707  1.00  0.00           C  
ATOM   1116  CG  GLN A  75      -1.045   3.645 -15.440  1.00  0.00           C  
ATOM   1117  CD  GLN A  75       0.224   4.423 -15.792  1.00  0.00           C  
ATOM   1118  OE1 GLN A  75       0.814   4.208 -16.834  1.00  0.00           O  
ATOM   1119  NE2 GLN A  75       0.674   5.325 -14.963  1.00  0.00           N  
ATOM   1120  H   GLN A  75      -3.792   2.759 -14.369  1.00  0.00           H  
ATOM   1121  HA  GLN A  75      -3.713   2.437 -17.237  1.00  0.00           H  
ATOM   1122  HB2 GLN A  75      -1.251   2.930 -17.454  1.00  0.00           H  
ATOM   1123  HB3 GLN A  75      -2.223   4.354 -17.086  1.00  0.00           H  
ATOM   1124  HG2 GLN A  75      -1.631   4.214 -14.731  1.00  0.00           H  
ATOM   1125  HG3 GLN A  75      -0.773   2.696 -15.003  1.00  0.00           H  
ATOM   1126 HE21 GLN A  75       0.200   5.499 -14.124  1.00  0.00           H  
ATOM   1127 HE22 GLN A  75       1.486   5.829 -15.181  1.00  0.00           H  
ATOM   1128  N   LEU A  76      -2.200   0.297 -16.890  1.00  0.00           N  
ATOM   1129  CA  LEU A  76      -1.726  -1.071 -16.535  1.00  0.00           C  
ATOM   1130  C   LEU A  76      -1.146  -1.768 -17.768  1.00  0.00           C  
ATOM   1131  O   LEU A  76      -0.091  -2.369 -17.717  1.00  0.00           O  
ATOM   1132  CB  LEU A  76      -2.971  -1.807 -16.039  1.00  0.00           C  
ATOM   1133  CG  LEU A  76      -2.585  -2.762 -14.909  1.00  0.00           C  
ATOM   1134  CD1 LEU A  76      -3.716  -2.821 -13.881  1.00  0.00           C  
ATOM   1135  CD2 LEU A  76      -2.348  -4.161 -15.485  1.00  0.00           C  
ATOM   1136  H   LEU A  76      -2.224   0.579 -17.828  1.00  0.00           H  
ATOM   1137  HA  LEU A  76      -0.989  -1.023 -15.747  1.00  0.00           H  
ATOM   1138  HB2 LEU A  76      -3.691  -1.088 -15.675  1.00  0.00           H  
ATOM   1139  HB3 LEU A  76      -3.404  -2.369 -16.852  1.00  0.00           H  
ATOM   1140  HG  LEU A  76      -1.683  -2.409 -14.432  1.00  0.00           H  
ATOM   1141 HD11 LEU A  76      -3.309  -2.687 -12.891  1.00  0.00           H  
ATOM   1142 HD12 LEU A  76      -4.208  -3.781 -13.941  1.00  0.00           H  
ATOM   1143 HD13 LEU A  76      -4.431  -2.037 -14.086  1.00  0.00           H  
ATOM   1144 HD21 LEU A  76      -1.671  -4.704 -14.843  1.00  0.00           H  
ATOM   1145 HD22 LEU A  76      -1.918  -4.075 -16.472  1.00  0.00           H  
ATOM   1146 HD23 LEU A  76      -3.288  -4.689 -15.547  1.00  0.00           H  
ATOM   1147  N   LYS A  77      -1.827  -1.692 -18.879  1.00  0.00           N  
ATOM   1148  CA  LYS A  77      -1.315  -2.350 -20.115  1.00  0.00           C  
ATOM   1149  C   LYS A  77      -1.047  -1.303 -21.199  1.00  0.00           C  
ATOM   1150  O   LYS A  77      -1.988  -0.634 -21.595  1.00  0.00           O  
ATOM   1151  CB  LYS A  77      -2.431  -3.300 -20.550  1.00  0.00           C  
ATOM   1152  CG  LYS A  77      -1.905  -4.736 -20.561  1.00  0.00           C  
ATOM   1153  CD  LYS A  77      -3.039  -5.698 -20.198  1.00  0.00           C  
ATOM   1154  CE  LYS A  77      -2.888  -6.138 -18.740  1.00  0.00           C  
ATOM   1155  NZ  LYS A  77      -3.570  -7.460 -18.666  1.00  0.00           N  
ATOM   1156  OXT LYS A  77       0.093  -1.188 -21.616  1.00  0.00           O  
ATOM   1157  H   LYS A  77      -2.677  -1.202 -18.900  1.00  0.00           H  
ATOM   1158  HA  LYS A  77      -0.418  -2.909 -19.901  1.00  0.00           H  
ATOM   1159  HB2 LYS A  77      -3.258  -3.223 -19.859  1.00  0.00           H  
ATOM   1160  HB3 LYS A  77      -2.765  -3.033 -21.542  1.00  0.00           H  
ATOM   1161  HG2 LYS A  77      -1.531  -4.975 -21.546  1.00  0.00           H  
ATOM   1162  HG3 LYS A  77      -1.109  -4.834 -19.839  1.00  0.00           H  
ATOM   1163  HD2 LYS A  77      -3.989  -5.200 -20.328  1.00  0.00           H  
ATOM   1164  HD3 LYS A  77      -2.994  -6.565 -20.840  1.00  0.00           H  
ATOM   1165  HE2 LYS A  77      -1.841  -6.237 -18.485  1.00  0.00           H  
ATOM   1166  HE3 LYS A  77      -3.373  -5.434 -18.082  1.00  0.00           H  
ATOM   1167  HZ1 LYS A  77      -4.519  -7.385 -19.084  1.00  0.00           H  
ATOM   1168  HZ2 LYS A  77      -3.650  -7.753 -17.671  1.00  0.00           H  
ATOM   1169  HZ3 LYS A  77      -3.017  -8.166 -19.192  1.00  0.00           H  
TER    1170      LYS A  77                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -7.262  -6.745 -20.399  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.719  -6.484 -20.583  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.963  -4.992 -20.826  1.00  0.00           C  
ATOM      4  O   SER A   1      -8.080  -4.173 -20.659  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.368  -6.926 -19.273  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.685  -6.395 -19.198  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.750  -6.477 -21.264  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.113  -7.757 -20.206  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.907  -6.183 -19.600  1.00  0.00           H  
ATOM     10  HA  SER A   1      -9.106  -7.068 -21.402  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -9.417  -8.002 -19.238  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.777  -6.569 -18.440  1.00  0.00           H  
ATOM     13  HG  SER A   1     -11.146  -6.843 -18.486  1.00  0.00           H  
ATOM     14  N   SER A   2     -10.154  -4.633 -21.219  1.00  0.00           N  
ATOM     15  CA  SER A   2     -10.452  -3.194 -21.472  1.00  0.00           C  
ATOM     16  C   SER A   2     -10.093  -2.354 -20.243  1.00  0.00           C  
ATOM     17  O   SER A   2      -9.723  -1.203 -20.352  1.00  0.00           O  
ATOM     18  CB  SER A   2     -11.957  -3.141 -21.736  1.00  0.00           C  
ATOM     19  OG  SER A   2     -12.414  -1.804 -21.586  1.00  0.00           O  
ATOM     20  H   SER A   2     -10.852  -5.307 -21.348  1.00  0.00           H  
ATOM     21  HA  SER A   2      -9.915  -2.844 -22.339  1.00  0.00           H  
ATOM     22  HB2 SER A   2     -12.160  -3.476 -22.739  1.00  0.00           H  
ATOM     23  HB3 SER A   2     -12.466  -3.789 -21.034  1.00  0.00           H  
ATOM     24  HG  SER A   2     -12.806  -1.530 -22.419  1.00  0.00           H  
ATOM     25  N   ASN A   3     -10.201  -2.924 -19.073  1.00  0.00           N  
ATOM     26  CA  ASN A   3      -9.865  -2.158 -17.839  1.00  0.00           C  
ATOM     27  C   ASN A   3      -9.863  -3.089 -16.623  1.00  0.00           C  
ATOM     28  O   ASN A   3     -10.811  -3.137 -15.865  1.00  0.00           O  
ATOM     29  CB  ASN A   3     -10.972  -1.110 -17.709  1.00  0.00           C  
ATOM     30  CG  ASN A   3     -10.572  -0.073 -16.659  1.00  0.00           C  
ATOM     31  OD1 ASN A   3     -10.115  -0.419 -15.588  1.00  0.00           O  
ATOM     32  ND2 ASN A   3     -10.726   1.197 -16.922  1.00  0.00           N  
ATOM     33  H   ASN A   3     -10.501  -3.854 -19.007  1.00  0.00           H  
ATOM     34  HA  ASN A   3      -8.908  -1.672 -17.944  1.00  0.00           H  
ATOM     35  HB2 ASN A   3     -11.117  -0.622 -18.662  1.00  0.00           H  
ATOM     36  HB3 ASN A   3     -11.889  -1.591 -17.407  1.00  0.00           H  
ATOM     37 HD21 ASN A   3     -11.095   1.477 -17.786  1.00  0.00           H  
ATOM     38 HD22 ASN A   3     -10.474   1.869 -16.255  1.00  0.00           H  
ATOM     39  N   LEU A   4      -8.805  -3.829 -16.433  1.00  0.00           N  
ATOM     40  CA  LEU A   4      -8.743  -4.756 -15.266  1.00  0.00           C  
ATOM     41  C   LEU A   4      -9.916  -5.740 -15.310  1.00  0.00           C  
ATOM     42  O   LEU A   4     -10.822  -5.606 -16.109  1.00  0.00           O  
ATOM     43  CB  LEU A   4      -8.846  -3.853 -14.038  1.00  0.00           C  
ATOM     44  CG  LEU A   4      -7.868  -4.337 -12.965  1.00  0.00           C  
ATOM     45  CD1 LEU A   4      -6.434  -4.072 -13.423  1.00  0.00           C  
ATOM     46  CD2 LEU A   4      -8.133  -3.585 -11.659  1.00  0.00           C  
ATOM     47  H   LEU A   4      -8.051  -3.776 -17.057  1.00  0.00           H  
ATOM     48  HA  LEU A   4      -7.805  -5.288 -15.257  1.00  0.00           H  
ATOM     49  HB2 LEU A   4      -8.602  -2.837 -14.315  1.00  0.00           H  
ATOM     50  HB3 LEU A   4      -9.852  -3.889 -13.646  1.00  0.00           H  
ATOM     51  HG  LEU A   4      -8.005  -5.397 -12.806  1.00  0.00           H  
ATOM     52 HD11 LEU A   4      -5.744  -4.424 -12.670  1.00  0.00           H  
ATOM     53 HD12 LEU A   4      -6.293  -3.011 -13.570  1.00  0.00           H  
ATOM     54 HD13 LEU A   4      -6.250  -4.592 -14.352  1.00  0.00           H  
ATOM     55 HD21 LEU A   4      -8.510  -2.598 -11.882  1.00  0.00           H  
ATOM     56 HD22 LEU A   4      -7.213  -3.501 -11.098  1.00  0.00           H  
ATOM     57 HD23 LEU A   4      -8.862  -4.125 -11.074  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.907  -6.727 -14.457  1.00  0.00           N  
ATOM     59  CA  THR A   5     -11.022  -7.718 -14.450  1.00  0.00           C  
ATOM     60  C   THR A   5     -11.035  -8.489 -13.127  1.00  0.00           C  
ATOM     61  O   THR A   5     -10.359  -8.132 -12.182  1.00  0.00           O  
ATOM     62  CB  THR A   5     -10.720  -8.661 -15.617  1.00  0.00           C  
ATOM     63  OG1 THR A   5      -9.998  -7.956 -16.617  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -12.032  -9.183 -16.205  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.167  -6.817 -13.820  1.00  0.00           H  
ATOM     66  HA  THR A   5     -11.966  -7.223 -14.610  1.00  0.00           H  
ATOM     67  HB  THR A   5     -10.132  -9.493 -15.265  1.00  0.00           H  
ATOM     68  HG1 THR A   5      -9.359  -8.561 -17.002  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -12.195  -8.735 -17.174  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -12.849  -8.925 -15.548  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -11.977 -10.256 -16.308  1.00  0.00           H  
ATOM     72  N   GLU A   6     -11.801  -9.543 -13.052  1.00  0.00           N  
ATOM     73  CA  GLU A   6     -11.857 -10.335 -11.789  1.00  0.00           C  
ATOM     74  C   GLU A   6     -10.475 -10.905 -11.460  1.00  0.00           C  
ATOM     75  O   GLU A   6      -9.859 -10.538 -10.480  1.00  0.00           O  
ATOM     76  CB  GLU A   6     -12.850 -11.463 -12.074  1.00  0.00           C  
ATOM     77  CG  GLU A   6     -14.234 -11.067 -11.557  1.00  0.00           C  
ATOM     78  CD  GLU A   6     -15.144 -12.297 -11.541  1.00  0.00           C  
ATOM     79  OE1 GLU A   6     -14.699 -13.332 -11.073  1.00  0.00           O  
ATOM     80  OE2 GLU A   6     -16.270 -12.183 -11.996  1.00  0.00           O  
ATOM     81  H   GLU A   6     -12.339  -9.814 -13.824  1.00  0.00           H  
ATOM     82  HA  GLU A   6     -12.216  -9.724 -10.977  1.00  0.00           H  
ATOM     83  HB2 GLU A   6     -12.898 -11.639 -13.139  1.00  0.00           H  
ATOM     84  HB3 GLU A   6     -12.525 -12.362 -11.574  1.00  0.00           H  
ATOM     85  HG2 GLU A   6     -14.145 -10.670 -10.556  1.00  0.00           H  
ATOM     86  HG3 GLU A   6     -14.660 -10.316 -12.205  1.00  0.00           H  
ATOM     87  N   GLU A   7      -9.983 -11.801 -12.273  1.00  0.00           N  
ATOM     88  CA  GLU A   7      -8.641 -12.393 -12.005  1.00  0.00           C  
ATOM     89  C   GLU A   7      -7.611 -11.285 -11.773  1.00  0.00           C  
ATOM     90  O   GLU A   7      -6.771 -11.379 -10.900  1.00  0.00           O  
ATOM     91  CB  GLU A   7      -8.301 -13.187 -13.266  1.00  0.00           C  
ATOM     92  CG  GLU A   7      -8.198 -14.675 -12.922  1.00  0.00           C  
ATOM     93  CD  GLU A   7      -7.624 -15.438 -14.117  1.00  0.00           C  
ATOM     94  OE1 GLU A   7      -6.954 -14.816 -14.925  1.00  0.00           O  
ATOM     95  OE2 GLU A   7      -7.865 -16.630 -14.204  1.00  0.00           O  
ATOM     96  H   GLU A   7     -10.496 -12.083 -13.059  1.00  0.00           H  
ATOM     97  HA  GLU A   7      -8.684 -13.054 -11.154  1.00  0.00           H  
ATOM     98  HB2 GLU A   7      -9.075 -13.040 -14.005  1.00  0.00           H  
ATOM     99  HB3 GLU A   7      -7.355 -12.846 -13.663  1.00  0.00           H  
ATOM    100  HG2 GLU A   7      -7.549 -14.802 -12.067  1.00  0.00           H  
ATOM    101  HG3 GLU A   7      -9.179 -15.059 -12.689  1.00  0.00           H  
ATOM    102  N   GLN A   8      -7.668 -10.235 -12.546  1.00  0.00           N  
ATOM    103  CA  GLN A   8      -6.691  -9.124 -12.365  1.00  0.00           C  
ATOM    104  C   GLN A   8      -6.708  -8.639 -10.914  1.00  0.00           C  
ATOM    105  O   GLN A   8      -5.716  -8.704 -10.216  1.00  0.00           O  
ATOM    106  CB  GLN A   8      -7.169  -8.018 -13.307  1.00  0.00           C  
ATOM    107  CG  GLN A   8      -5.965  -7.386 -14.007  1.00  0.00           C  
ATOM    108  CD  GLN A   8      -6.114  -7.542 -15.522  1.00  0.00           C  
ATOM    109  OE1 GLN A   8      -6.315  -8.634 -16.015  1.00  0.00           O  
ATOM    110  NE2 GLN A   8      -6.023  -6.487 -16.286  1.00  0.00           N  
ATOM    111  H   GLN A   8      -8.353 -10.177 -13.244  1.00  0.00           H  
ATOM    112  HA  GLN A   8      -5.700  -9.443 -12.645  1.00  0.00           H  
ATOM    113  HB2 GLN A   8      -7.836  -8.439 -14.046  1.00  0.00           H  
ATOM    114  HB3 GLN A   8      -7.691  -7.262 -12.740  1.00  0.00           H  
ATOM    115  HG2 GLN A   8      -5.912  -6.337 -13.755  1.00  0.00           H  
ATOM    116  HG3 GLN A   8      -5.061  -7.880 -13.684  1.00  0.00           H  
ATOM    117 HE21 GLN A   8      -5.861  -5.607 -15.888  1.00  0.00           H  
ATOM    118 HE22 GLN A   8      -6.117  -6.576 -17.257  1.00  0.00           H  
ATOM    119  N   ILE A   9      -7.829  -8.155 -10.453  1.00  0.00           N  
ATOM    120  CA  ILE A   9      -7.908  -7.669  -9.047  1.00  0.00           C  
ATOM    121  C   ILE A   9      -7.379  -8.741  -8.091  1.00  0.00           C  
ATOM    122  O   ILE A   9      -6.769  -8.444  -7.083  1.00  0.00           O  
ATOM    123  CB  ILE A   9      -9.394  -7.415  -8.798  1.00  0.00           C  
ATOM    124  CG1 ILE A   9      -9.892  -6.330  -9.756  1.00  0.00           C  
ATOM    125  CG2 ILE A   9      -9.599  -6.950  -7.354  1.00  0.00           C  
ATOM    126  CD1 ILE A   9     -11.365  -6.029  -9.468  1.00  0.00           C  
ATOM    127  H   ILE A   9      -8.619  -8.113 -11.032  1.00  0.00           H  
ATOM    128  HA  ILE A   9      -7.352  -6.752  -8.931  1.00  0.00           H  
ATOM    129  HB  ILE A   9      -9.949  -8.327  -8.964  1.00  0.00           H  
ATOM    130 HG12 ILE A   9      -9.307  -5.432  -9.618  1.00  0.00           H  
ATOM    131 HG13 ILE A   9      -9.789  -6.674 -10.774  1.00  0.00           H  
ATOM    132 HG21 ILE A   9      -8.659  -6.998  -6.824  1.00  0.00           H  
ATOM    133 HG22 ILE A   9     -10.319  -7.593  -6.869  1.00  0.00           H  
ATOM    134 HG23 ILE A   9      -9.964  -5.934  -7.351  1.00  0.00           H  
ATOM    135 HD11 ILE A   9     -11.955  -6.915  -9.650  1.00  0.00           H  
ATOM    136 HD12 ILE A   9     -11.702  -5.233 -10.113  1.00  0.00           H  
ATOM    137 HD13 ILE A   9     -11.475  -5.729  -8.437  1.00  0.00           H  
ATOM    138  N   ALA A  10      -7.609  -9.987  -8.401  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -7.119 -11.080  -7.512  1.00  0.00           C  
ATOM    140  C   ALA A  10      -5.591 -11.039  -7.419  1.00  0.00           C  
ATOM    141  O   ALA A  10      -5.029 -10.800  -6.367  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -7.581 -12.374  -8.184  1.00  0.00           C  
ATOM    143  H   ALA A  10      -8.102 -10.206  -9.219  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -7.560 -10.996  -6.532  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -8.612 -12.272  -8.490  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -7.493 -13.193  -7.485  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -6.966 -12.570  -9.048  1.00  0.00           H  
ATOM    148  N   GLU A  11      -4.915 -11.267  -8.511  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -3.424 -11.239  -8.484  1.00  0.00           C  
ATOM    150  C   GLU A  11      -2.935  -9.985  -7.754  1.00  0.00           C  
ATOM    151  O   GLU A  11      -1.933 -10.005  -7.066  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -3.001 -11.204  -9.953  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -2.565 -12.603 -10.392  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -1.188 -12.524 -11.055  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -0.205 -12.540 -10.333  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -1.142 -12.450 -12.271  1.00  0.00           O  
ATOM    157  H   GLU A  11      -5.386 -11.456  -9.349  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -3.038 -12.127  -8.009  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -3.834 -10.878 -10.559  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -2.176 -10.518 -10.074  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -2.514 -13.252  -9.529  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -3.280 -12.998 -11.098  1.00  0.00           H  
ATOM    163  N   PHE A  12      -3.637  -8.894  -7.897  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -3.215  -7.640  -7.210  1.00  0.00           C  
ATOM    165  C   PHE A  12      -3.271  -7.828  -5.692  1.00  0.00           C  
ATOM    166  O   PHE A  12      -2.344  -7.495  -4.981  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -4.224  -6.583  -7.658  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -3.828  -6.049  -9.014  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -3.628  -6.932 -10.083  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -3.663  -4.672  -9.202  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -3.263  -6.435 -11.340  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -3.298  -4.176 -10.459  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -3.098  -5.057 -11.529  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.443  -8.899  -8.454  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -2.221  -7.357  -7.519  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -5.207  -7.027  -7.717  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -4.237  -5.774  -6.943  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -3.755  -7.993  -9.938  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -3.817  -3.992  -8.377  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -3.109  -7.115 -12.165  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -3.170  -3.114 -10.605  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -2.817  -4.675 -12.498  1.00  0.00           H  
ATOM    183  N   LYS A  13      -4.352  -8.361  -5.191  1.00  0.00           N  
ATOM    184  CA  LYS A  13      -4.465  -8.572  -3.719  1.00  0.00           C  
ATOM    185  C   LYS A  13      -3.280  -9.399  -3.215  1.00  0.00           C  
ATOM    186  O   LYS A  13      -2.589  -9.014  -2.292  1.00  0.00           O  
ATOM    187  CB  LYS A  13      -5.775  -9.337  -3.527  1.00  0.00           C  
ATOM    188  CG  LYS A  13      -6.606  -8.661  -2.435  1.00  0.00           C  
ATOM    189  CD  LYS A  13      -6.894  -9.666  -1.317  1.00  0.00           C  
ATOM    190  CE  LYS A  13      -5.892  -9.465  -0.179  1.00  0.00           C  
ATOM    191  NZ  LYS A  13      -6.545  -8.493   0.741  1.00  0.00           N  
ATOM    192  H   LYS A  13      -5.087  -8.625  -5.782  1.00  0.00           H  
ATOM    193  HA  LYS A  13      -4.511  -7.625  -3.205  1.00  0.00           H  
ATOM    194  HB2 LYS A  13      -6.329  -9.338  -4.454  1.00  0.00           H  
ATOM    195  HB3 LYS A  13      -5.559 -10.353  -3.235  1.00  0.00           H  
ATOM    196  HG2 LYS A  13      -6.056  -7.821  -2.032  1.00  0.00           H  
ATOM    197  HG3 LYS A  13      -7.538  -8.314  -2.854  1.00  0.00           H  
ATOM    198  HD2 LYS A  13      -7.898  -9.513  -0.947  1.00  0.00           H  
ATOM    199  HD3 LYS A  13      -6.802 -10.670  -1.703  1.00  0.00           H  
ATOM    200  HE2 LYS A  13      -5.711 -10.404   0.329  1.00  0.00           H  
ATOM    201  HE3 LYS A  13      -4.969  -9.056  -0.557  1.00  0.00           H  
ATOM    202  HZ1 LYS A  13      -6.020  -8.456   1.637  1.00  0.00           H  
ATOM    203  HZ2 LYS A  13      -7.524  -8.792   0.924  1.00  0.00           H  
ATOM    204  HZ3 LYS A  13      -6.546  -7.549   0.303  1.00  0.00           H  
ATOM    205  N   GLU A  14      -3.037 -10.532  -3.815  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -1.894 -11.380  -3.372  1.00  0.00           C  
ATOM    207  C   GLU A  14      -0.611 -10.546  -3.324  1.00  0.00           C  
ATOM    208  O   GLU A  14       0.211 -10.703  -2.443  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -1.780 -12.479  -4.429  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -2.852 -13.541  -4.179  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -2.910 -14.500  -5.370  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -1.961 -15.246  -5.549  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -3.899 -14.470  -6.082  1.00  0.00           O  
ATOM    214  H   GLU A  14      -3.604 -10.824  -4.559  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -2.099 -11.815  -2.406  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -1.920 -12.049  -5.410  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -0.804 -12.935  -4.370  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -2.610 -14.093  -3.282  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -3.812 -13.063  -4.059  1.00  0.00           H  
ATOM    220  N   ALA A  15      -0.437  -9.657  -4.263  1.00  0.00           N  
ATOM    221  CA  ALA A  15       0.790  -8.810  -4.272  1.00  0.00           C  
ATOM    222  C   ALA A  15       0.730  -7.785  -3.137  1.00  0.00           C  
ATOM    223  O   ALA A  15       1.460  -7.871  -2.170  1.00  0.00           O  
ATOM    224  CB  ALA A  15       0.776  -8.108  -5.630  1.00  0.00           C  
ATOM    225  H   ALA A  15      -1.114  -9.546  -4.963  1.00  0.00           H  
ATOM    226  HA  ALA A  15       1.672  -9.424  -4.182  1.00  0.00           H  
ATOM    227  HB1 ALA A  15       0.520  -7.068  -5.495  1.00  0.00           H  
ATOM    228  HB2 ALA A  15       0.044  -8.579  -6.270  1.00  0.00           H  
ATOM    229  HB3 ALA A  15       1.753  -8.183  -6.084  1.00  0.00           H  
ATOM    230  N   PHE A  16      -0.136  -6.815  -3.249  1.00  0.00           N  
ATOM    231  CA  PHE A  16      -0.247  -5.781  -2.179  1.00  0.00           C  
ATOM    232  C   PHE A  16      -0.168  -6.434  -0.796  1.00  0.00           C  
ATOM    233  O   PHE A  16       0.564  -5.994   0.068  1.00  0.00           O  
ATOM    234  CB  PHE A  16      -1.619  -5.143  -2.391  1.00  0.00           C  
ATOM    235  CG  PHE A  16      -1.795  -3.993  -1.431  1.00  0.00           C  
ATOM    236  CD1 PHE A  16      -1.384  -2.706  -1.796  1.00  0.00           C  
ATOM    237  CD2 PHE A  16      -2.372  -4.213  -0.174  1.00  0.00           C  
ATOM    238  CE1 PHE A  16      -1.550  -1.639  -0.904  1.00  0.00           C  
ATOM    239  CE2 PHE A  16      -2.536  -3.148   0.717  1.00  0.00           C  
ATOM    240  CZ  PHE A  16      -2.126  -1.860   0.353  1.00  0.00           C  
ATOM    241  H   PHE A  16      -0.714  -6.764  -4.038  1.00  0.00           H  
ATOM    242  HA  PHE A  16       0.524  -5.038  -2.291  1.00  0.00           H  
ATOM    243  HB2 PHE A  16      -1.695  -4.781  -3.406  1.00  0.00           H  
ATOM    244  HB3 PHE A  16      -2.387  -5.880  -2.215  1.00  0.00           H  
ATOM    245  HD1 PHE A  16      -0.939  -2.536  -2.765  1.00  0.00           H  
ATOM    246  HD2 PHE A  16      -2.689  -5.207   0.107  1.00  0.00           H  
ATOM    247  HE1 PHE A  16      -1.232  -0.646  -1.185  1.00  0.00           H  
ATOM    248  HE2 PHE A  16      -2.982  -3.318   1.687  1.00  0.00           H  
ATOM    249  HZ  PHE A  16      -2.253  -1.037   1.041  1.00  0.00           H  
ATOM    250  N   ALA A  17      -0.919  -7.479  -0.579  1.00  0.00           N  
ATOM    251  CA  ALA A  17      -0.888  -8.157   0.750  1.00  0.00           C  
ATOM    252  C   ALA A  17       0.446  -8.882   0.948  1.00  0.00           C  
ATOM    253  O   ALA A  17       0.862  -9.142   2.060  1.00  0.00           O  
ATOM    254  CB  ALA A  17      -2.042  -9.158   0.708  1.00  0.00           C  
ATOM    255  H   ALA A  17      -1.504  -7.817  -1.288  1.00  0.00           H  
ATOM    256  HA  ALA A  17      -1.049  -7.442   1.541  1.00  0.00           H  
ATOM    257  HB1 ALA A  17      -2.040  -9.747   1.614  1.00  0.00           H  
ATOM    258  HB2 ALA A  17      -1.923  -9.810  -0.145  1.00  0.00           H  
ATOM    259  HB3 ALA A  17      -2.978  -8.626   0.627  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.119  -9.213  -0.120  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.424  -9.922   0.013  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.431  -9.044   0.761  1.00  0.00           C  
ATOM    263  O   LEU A  18       4.451  -9.513   1.230  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.891 -10.170  -1.421  1.00  0.00           C  
ATOM    265  CG  LEU A  18       3.193 -11.657  -1.611  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       3.414 -11.949  -3.096  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       4.456 -12.023  -0.828  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.768  -8.996  -1.009  1.00  0.00           H  
ATOM    269  HA  LEU A  18       2.291 -10.862   0.524  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       2.114  -9.869  -2.110  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       3.784  -9.596  -1.614  1.00  0.00           H  
ATOM    272  HG  LEU A  18       2.360 -12.242  -1.249  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       4.468 -11.900  -3.320  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       2.885 -11.217  -3.689  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       3.041 -12.936  -3.328  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       4.941 -12.863  -1.300  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       4.188 -12.285   0.185  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       5.130 -11.178  -0.816  1.00  0.00           H  
ATOM    279  N   PHE A  19       3.155  -7.774   0.879  1.00  0.00           N  
ATOM    280  CA  PHE A  19       4.098  -6.870   1.599  1.00  0.00           C  
ATOM    281  C   PHE A  19       3.358  -6.098   2.694  1.00  0.00           C  
ATOM    282  O   PHE A  19       3.852  -5.119   3.218  1.00  0.00           O  
ATOM    283  CB  PHE A  19       4.625  -5.912   0.529  1.00  0.00           C  
ATOM    284  CG  PHE A  19       5.010  -6.692  -0.704  1.00  0.00           C  
ATOM    285  CD1 PHE A  19       4.049  -6.969  -1.684  1.00  0.00           C  
ATOM    286  CD2 PHE A  19       6.326  -7.140  -0.869  1.00  0.00           C  
ATOM    287  CE1 PHE A  19       4.404  -7.693  -2.828  1.00  0.00           C  
ATOM    288  CE2 PHE A  19       6.681  -7.865  -2.012  1.00  0.00           C  
ATOM    289  CZ  PHE A  19       5.720  -8.141  -2.992  1.00  0.00           C  
ATOM    290  H   PHE A  19       2.328  -7.414   0.495  1.00  0.00           H  
ATOM    291  HA  PHE A  19       4.914  -7.435   2.021  1.00  0.00           H  
ATOM    292  HB2 PHE A  19       3.855  -5.196   0.278  1.00  0.00           H  
ATOM    293  HB3 PHE A  19       5.491  -5.390   0.908  1.00  0.00           H  
ATOM    294  HD1 PHE A  19       3.034  -6.624  -1.558  1.00  0.00           H  
ATOM    295  HD2 PHE A  19       7.067  -6.926  -0.113  1.00  0.00           H  
ATOM    296  HE1 PHE A  19       3.662  -7.907  -3.584  1.00  0.00           H  
ATOM    297  HE2 PHE A  19       7.697  -8.210  -2.139  1.00  0.00           H  
ATOM    298  HZ  PHE A  19       5.994  -8.700  -3.875  1.00  0.00           H  
ATOM    299  N   ASP A  20       2.178  -6.530   3.044  1.00  0.00           N  
ATOM    300  CA  ASP A  20       1.408  -5.820   4.105  1.00  0.00           C  
ATOM    301  C   ASP A  20       2.187  -5.835   5.423  1.00  0.00           C  
ATOM    302  O   ASP A  20       2.083  -6.756   6.207  1.00  0.00           O  
ATOM    303  CB  ASP A  20       0.105  -6.609   4.244  1.00  0.00           C  
ATOM    304  CG  ASP A  20       0.424  -8.062   4.605  1.00  0.00           C  
ATOM    305  OD1 ASP A  20       1.595  -8.404   4.622  1.00  0.00           O  
ATOM    306  OD2 ASP A  20      -0.509  -8.806   4.857  1.00  0.00           O  
ATOM    307  H   ASP A  20       1.797  -7.322   2.608  1.00  0.00           H  
ATOM    308  HA  ASP A  20       1.195  -4.807   3.802  1.00  0.00           H  
ATOM    309  HB2 ASP A  20      -0.501  -6.168   5.021  1.00  0.00           H  
ATOM    310  HB3 ASP A  20      -0.433  -6.583   3.308  1.00  0.00           H  
ATOM    311  N   LYS A  21       2.968  -4.819   5.672  1.00  0.00           N  
ATOM    312  CA  LYS A  21       3.752  -4.775   6.939  1.00  0.00           C  
ATOM    313  C   LYS A  21       2.810  -4.824   8.145  1.00  0.00           C  
ATOM    314  O   LYS A  21       2.980  -5.624   9.045  1.00  0.00           O  
ATOM    315  CB  LYS A  21       4.500  -3.441   6.897  1.00  0.00           C  
ATOM    316  CG  LYS A  21       5.515  -3.461   5.753  1.00  0.00           C  
ATOM    317  CD  LYS A  21       6.931  -3.529   6.327  1.00  0.00           C  
ATOM    318  CE  LYS A  21       7.126  -4.865   7.048  1.00  0.00           C  
ATOM    319  NZ  LYS A  21       7.230  -5.877   5.960  1.00  0.00           N  
ATOM    320  H   LYS A  21       3.038  -4.085   5.026  1.00  0.00           H  
ATOM    321  HA  LYS A  21       4.456  -5.591   6.976  1.00  0.00           H  
ATOM    322  HB2 LYS A  21       3.794  -2.638   6.739  1.00  0.00           H  
ATOM    323  HB3 LYS A  21       5.017  -3.288   7.832  1.00  0.00           H  
ATOM    324  HG2 LYS A  21       5.336  -4.325   5.129  1.00  0.00           H  
ATOM    325  HG3 LYS A  21       5.410  -2.563   5.162  1.00  0.00           H  
ATOM    326  HD2 LYS A  21       7.649  -3.443   5.524  1.00  0.00           H  
ATOM    327  HD3 LYS A  21       7.075  -2.720   7.026  1.00  0.00           H  
ATOM    328  HE2 LYS A  21       8.036  -4.844   7.634  1.00  0.00           H  
ATOM    329  HE3 LYS A  21       6.277  -5.082   7.676  1.00  0.00           H  
ATOM    330  HZ1 LYS A  21       7.966  -5.588   5.286  1.00  0.00           H  
ATOM    331  HZ2 LYS A  21       6.316  -5.949   5.467  1.00  0.00           H  
ATOM    332  HZ3 LYS A  21       7.479  -6.800   6.367  1.00  0.00           H  
ATOM    333  N   ASP A  22       1.819  -3.976   8.172  1.00  0.00           N  
ATOM    334  CA  ASP A  22       0.868  -3.976   9.320  1.00  0.00           C  
ATOM    335  C   ASP A  22      -0.116  -5.141   9.191  1.00  0.00           C  
ATOM    336  O   ASP A  22      -0.869  -5.433  10.099  1.00  0.00           O  
ATOM    337  CB  ASP A  22       0.132  -2.638   9.224  1.00  0.00           C  
ATOM    338  CG  ASP A  22       1.044  -1.517   9.724  1.00  0.00           C  
ATOM    339  OD1 ASP A  22       2.223  -1.774   9.906  1.00  0.00           O  
ATOM    340  OD2 ASP A  22       0.549  -0.418   9.917  1.00  0.00           O  
ATOM    341  H   ASP A  22       1.700  -3.339   7.437  1.00  0.00           H  
ATOM    342  HA  ASP A  22       1.404  -4.036  10.254  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      -0.140  -2.450   8.196  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      -0.759  -2.673   9.833  1.00  0.00           H  
ATOM    345  N   ASN A  23      -0.116  -5.809   8.070  1.00  0.00           N  
ATOM    346  CA  ASN A  23      -1.052  -6.955   7.884  1.00  0.00           C  
ATOM    347  C   ASN A  23      -2.501  -6.460   7.877  1.00  0.00           C  
ATOM    348  O   ASN A  23      -3.433  -7.238   7.908  1.00  0.00           O  
ATOM    349  CB  ASN A  23      -0.802  -7.868   9.085  1.00  0.00           C  
ATOM    350  CG  ASN A  23      -0.858  -9.330   8.637  1.00  0.00           C  
ATOM    351  OD1 ASN A  23      -1.704  -9.703   7.849  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       0.016 -10.177   9.106  1.00  0.00           N  
ATOM    353  H   ASN A  23       0.500  -5.558   7.350  1.00  0.00           H  
ATOM    354  HA  ASN A  23      -0.828  -7.481   6.970  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       0.171  -7.655   9.503  1.00  0.00           H  
ATOM    356  HB3 ASN A  23      -1.562  -7.695   9.833  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       0.699  -9.876   9.741  1.00  0.00           H  
ATOM    358 HD22 ASN A  23      -0.012 -11.115   8.825  1.00  0.00           H  
ATOM    359  N   ASN A  24      -2.696  -5.170   7.837  1.00  0.00           N  
ATOM    360  CA  ASN A  24      -4.085  -4.627   7.828  1.00  0.00           C  
ATOM    361  C   ASN A  24      -4.474  -4.195   6.412  1.00  0.00           C  
ATOM    362  O   ASN A  24      -4.858  -3.065   6.181  1.00  0.00           O  
ATOM    363  CB  ASN A  24      -4.044  -3.419   8.765  1.00  0.00           C  
ATOM    364  CG  ASN A  24      -3.937  -3.900  10.213  1.00  0.00           C  
ATOM    365  OD1 ASN A  24      -4.219  -5.043  10.508  1.00  0.00           O  
ATOM    366  ND2 ASN A  24      -3.538  -3.068  11.135  1.00  0.00           N  
ATOM    367  H   ASN A  24      -1.931  -4.559   7.813  1.00  0.00           H  
ATOM    368  HA  ASN A  24      -4.780  -5.362   8.203  1.00  0.00           H  
ATOM    369  HB2 ASN A  24      -3.188  -2.806   8.524  1.00  0.00           H  
ATOM    370  HB3 ASN A  24      -4.948  -2.840   8.646  1.00  0.00           H  
ATOM    371 HD21 ASN A  24      -3.311  -2.145  10.898  1.00  0.00           H  
ATOM    372 HD22 ASN A  24      -3.466  -3.366  12.067  1.00  0.00           H  
ATOM    373  N   GLY A  25      -4.377  -5.085   5.462  1.00  0.00           N  
ATOM    374  CA  GLY A  25      -4.741  -4.723   4.062  1.00  0.00           C  
ATOM    375  C   GLY A  25      -4.150  -3.356   3.717  1.00  0.00           C  
ATOM    376  O   GLY A  25      -4.659  -2.642   2.876  1.00  0.00           O  
ATOM    377  H   GLY A  25      -4.065  -5.990   5.669  1.00  0.00           H  
ATOM    378  HA2 GLY A  25      -4.348  -5.469   3.385  1.00  0.00           H  
ATOM    379  HA3 GLY A  25      -5.815  -4.680   3.969  1.00  0.00           H  
ATOM    380  N   SER A  26      -3.077  -2.984   4.360  1.00  0.00           N  
ATOM    381  CA  SER A  26      -2.454  -1.661   4.069  1.00  0.00           C  
ATOM    382  C   SER A  26      -0.928  -1.789   4.047  1.00  0.00           C  
ATOM    383  O   SER A  26      -0.325  -2.302   4.968  1.00  0.00           O  
ATOM    384  CB  SER A  26      -2.898  -0.752   5.213  1.00  0.00           C  
ATOM    385  OG  SER A  26      -2.961  -1.506   6.415  1.00  0.00           O  
ATOM    386  H   SER A  26      -2.681  -3.573   5.036  1.00  0.00           H  
ATOM    387  HA  SER A  26      -2.813  -1.274   3.128  1.00  0.00           H  
ATOM    388  HB2 SER A  26      -2.190   0.050   5.334  1.00  0.00           H  
ATOM    389  HB3 SER A  26      -3.872  -0.337   4.984  1.00  0.00           H  
ATOM    390  HG  SER A  26      -2.206  -1.265   6.957  1.00  0.00           H  
ATOM    391  N   ILE A  27      -0.300  -1.325   3.001  1.00  0.00           N  
ATOM    392  CA  ILE A  27       1.186  -1.420   2.921  1.00  0.00           C  
ATOM    393  C   ILE A  27       1.805  -0.020   2.914  1.00  0.00           C  
ATOM    394  O   ILE A  27       1.115   0.975   3.011  1.00  0.00           O  
ATOM    395  CB  ILE A  27       1.466  -2.136   1.599  1.00  0.00           C  
ATOM    396  CG1 ILE A  27       1.192  -1.180   0.433  1.00  0.00           C  
ATOM    397  CG2 ILE A  27       0.556  -3.360   1.477  1.00  0.00           C  
ATOM    398  CD1 ILE A  27       1.440  -1.903  -0.891  1.00  0.00           C  
ATOM    399  H   ILE A  27      -0.805  -0.915   2.268  1.00  0.00           H  
ATOM    400  HA  ILE A  27       1.572  -2.001   3.743  1.00  0.00           H  
ATOM    401  HB  ILE A  27       2.499  -2.452   1.572  1.00  0.00           H  
ATOM    402 HG12 ILE A  27       0.166  -0.846   0.477  1.00  0.00           H  
ATOM    403 HG13 ILE A  27       1.851  -0.329   0.505  1.00  0.00           H  
ATOM    404 HG21 ILE A  27       0.050  -3.527   2.417  1.00  0.00           H  
ATOM    405 HG22 ILE A  27       1.150  -4.227   1.229  1.00  0.00           H  
ATOM    406 HG23 ILE A  27      -0.174  -3.189   0.700  1.00  0.00           H  
ATOM    407 HD11 ILE A  27       2.501  -2.034  -1.038  1.00  0.00           H  
ATOM    408 HD12 ILE A  27       1.033  -1.317  -1.702  1.00  0.00           H  
ATOM    409 HD13 ILE A  27       0.958  -2.870  -0.870  1.00  0.00           H  
ATOM    410  N   SER A  28       3.102   0.064   2.796  1.00  0.00           N  
ATOM    411  CA  SER A  28       3.764   1.400   2.779  1.00  0.00           C  
ATOM    412  C   SER A  28       4.178   1.759   1.351  1.00  0.00           C  
ATOM    413  O   SER A  28       4.401   0.898   0.524  1.00  0.00           O  
ATOM    414  CB  SER A  28       4.993   1.245   3.674  1.00  0.00           C  
ATOM    415  OG  SER A  28       5.283   2.491   4.292  1.00  0.00           O  
ATOM    416  H   SER A  28       3.641  -0.751   2.717  1.00  0.00           H  
ATOM    417  HA  SER A  28       3.105   2.152   3.183  1.00  0.00           H  
ATOM    418  HB2 SER A  28       4.797   0.508   4.435  1.00  0.00           H  
ATOM    419  HB3 SER A  28       5.835   0.925   3.074  1.00  0.00           H  
ATOM    420  HG  SER A  28       5.699   2.313   5.138  1.00  0.00           H  
ATOM    421  N   SER A  29       4.283   3.026   1.053  1.00  0.00           N  
ATOM    422  CA  SER A  29       4.684   3.434  -0.324  1.00  0.00           C  
ATOM    423  C   SER A  29       5.849   2.571  -0.812  1.00  0.00           C  
ATOM    424  O   SER A  29       5.738   1.854  -1.786  1.00  0.00           O  
ATOM    425  CB  SER A  29       5.111   4.895  -0.196  1.00  0.00           C  
ATOM    426  OG  SER A  29       6.305   5.101  -0.941  1.00  0.00           O  
ATOM    427  H   SER A  29       4.098   3.707   1.733  1.00  0.00           H  
ATOM    428  HA  SER A  29       3.845   3.352  -0.999  1.00  0.00           H  
ATOM    429  HB2 SER A  29       4.337   5.535  -0.583  1.00  0.00           H  
ATOM    430  HB3 SER A  29       5.281   5.129   0.847  1.00  0.00           H  
ATOM    431  HG  SER A  29       6.181   4.715  -1.811  1.00  0.00           H  
ATOM    432  N   SER A  30       6.968   2.634  -0.143  1.00  0.00           N  
ATOM    433  CA  SER A  30       8.139   1.816  -0.571  1.00  0.00           C  
ATOM    434  C   SER A  30       7.687   0.396  -0.924  1.00  0.00           C  
ATOM    435  O   SER A  30       8.297  -0.279  -1.729  1.00  0.00           O  
ATOM    436  CB  SER A  30       9.073   1.797   0.637  1.00  0.00           C  
ATOM    437  OG  SER A  30      10.392   1.488   0.206  1.00  0.00           O  
ATOM    438  H   SER A  30       7.039   3.218   0.641  1.00  0.00           H  
ATOM    439  HA  SER A  30       8.632   2.275  -1.413  1.00  0.00           H  
ATOM    440  HB2 SER A  30       9.073   2.764   1.111  1.00  0.00           H  
ATOM    441  HB3 SER A  30       8.731   1.053   1.344  1.00  0.00           H  
ATOM    442  HG  SER A  30      10.993   1.680   0.930  1.00  0.00           H  
ATOM    443  N   GLU A  31       6.619  -0.061  -0.327  1.00  0.00           N  
ATOM    444  CA  GLU A  31       6.128  -1.435  -0.629  1.00  0.00           C  
ATOM    445  C   GLU A  31       5.301  -1.429  -1.917  1.00  0.00           C  
ATOM    446  O   GLU A  31       5.330  -2.367  -2.690  1.00  0.00           O  
ATOM    447  CB  GLU A  31       5.255  -1.816   0.567  1.00  0.00           C  
ATOM    448  CG  GLU A  31       6.014  -1.529   1.865  1.00  0.00           C  
ATOM    449  CD  GLU A  31       7.294  -2.367   1.903  1.00  0.00           C  
ATOM    450  OE1 GLU A  31       7.337  -3.379   1.225  1.00  0.00           O  
ATOM    451  OE2 GLU A  31       8.209  -1.980   2.611  1.00  0.00           O  
ATOM    452  H   GLU A  31       6.141   0.501   0.318  1.00  0.00           H  
ATOM    453  HA  GLU A  31       6.955  -2.122  -0.715  1.00  0.00           H  
ATOM    454  HB2 GLU A  31       4.343  -1.236   0.547  1.00  0.00           H  
ATOM    455  HB3 GLU A  31       5.015  -2.867   0.518  1.00  0.00           H  
ATOM    456  HG2 GLU A  31       6.267  -0.480   1.909  1.00  0.00           H  
ATOM    457  HG3 GLU A  31       5.393  -1.786   2.710  1.00  0.00           H  
ATOM    458  N   LEU A  32       4.566  -0.377  -2.157  1.00  0.00           N  
ATOM    459  CA  LEU A  32       3.741  -0.315  -3.398  1.00  0.00           C  
ATOM    460  C   LEU A  32       4.629  -0.519  -4.627  1.00  0.00           C  
ATOM    461  O   LEU A  32       4.294  -1.257  -5.531  1.00  0.00           O  
ATOM    462  CB  LEU A  32       3.128   1.087  -3.401  1.00  0.00           C  
ATOM    463  CG  LEU A  32       2.344   1.297  -4.696  1.00  0.00           C  
ATOM    464  CD1 LEU A  32       1.221   0.263  -4.787  1.00  0.00           C  
ATOM    465  CD2 LEU A  32       1.742   2.704  -4.704  1.00  0.00           C  
ATOM    466  H   LEU A  32       4.556   0.370  -1.523  1.00  0.00           H  
ATOM    467  HA  LEU A  32       2.960  -1.058  -3.369  1.00  0.00           H  
ATOM    468  HB2 LEU A  32       2.464   1.190  -2.555  1.00  0.00           H  
ATOM    469  HB3 LEU A  32       3.914   1.823  -3.336  1.00  0.00           H  
ATOM    470  HG  LEU A  32       3.007   1.182  -5.542  1.00  0.00           H  
ATOM    471 HD11 LEU A  32       0.265   0.764  -4.746  1.00  0.00           H  
ATOM    472 HD12 LEU A  32       1.300  -0.429  -3.960  1.00  0.00           H  
ATOM    473 HD13 LEU A  32       1.303  -0.278  -5.718  1.00  0.00           H  
ATOM    474 HD21 LEU A  32       2.434   3.389  -5.170  1.00  0.00           H  
ATOM    475 HD22 LEU A  32       1.551   3.019  -3.688  1.00  0.00           H  
ATOM    476 HD23 LEU A  32       0.815   2.697  -5.258  1.00  0.00           H  
ATOM    477  N   ALA A  33       5.763   0.126  -4.667  1.00  0.00           N  
ATOM    478  CA  ALA A  33       6.669  -0.042  -5.838  1.00  0.00           C  
ATOM    479  C   ALA A  33       6.907  -1.530  -6.096  1.00  0.00           C  
ATOM    480  O   ALA A  33       6.939  -1.978  -7.225  1.00  0.00           O  
ATOM    481  CB  ALA A  33       7.972   0.651  -5.435  1.00  0.00           C  
ATOM    482  H   ALA A  33       6.020   0.715  -3.927  1.00  0.00           H  
ATOM    483  HA  ALA A  33       6.252   0.432  -6.712  1.00  0.00           H  
ATOM    484  HB1 ALA A  33       7.757   1.446  -4.737  1.00  0.00           H  
ATOM    485  HB2 ALA A  33       8.447   1.062  -6.314  1.00  0.00           H  
ATOM    486  HB3 ALA A  33       8.633  -0.066  -4.971  1.00  0.00           H  
ATOM    487  N   THR A  34       7.067  -2.302  -5.055  1.00  0.00           N  
ATOM    488  CA  THR A  34       7.293  -3.761  -5.242  1.00  0.00           C  
ATOM    489  C   THR A  34       6.046  -4.405  -5.852  1.00  0.00           C  
ATOM    490  O   THR A  34       6.059  -4.855  -6.981  1.00  0.00           O  
ATOM    491  CB  THR A  34       7.547  -4.311  -3.838  1.00  0.00           C  
ATOM    492  OG1 THR A  34       8.777  -3.801  -3.345  1.00  0.00           O  
ATOM    493  CG2 THR A  34       7.608  -5.837  -3.894  1.00  0.00           C  
ATOM    494  H   THR A  34       7.033  -1.921  -4.153  1.00  0.00           H  
ATOM    495  HA  THR A  34       8.155  -3.934  -5.867  1.00  0.00           H  
ATOM    496  HB  THR A  34       6.744  -4.012  -3.183  1.00  0.00           H  
ATOM    497  HG1 THR A  34       8.600  -3.343  -2.520  1.00  0.00           H  
ATOM    498 HG21 THR A  34       6.610  -6.233  -4.017  1.00  0.00           H  
ATOM    499 HG22 THR A  34       8.035  -6.215  -2.977  1.00  0.00           H  
ATOM    500 HG23 THR A  34       8.222  -6.141  -4.730  1.00  0.00           H  
ATOM    501  N   VAL A  35       4.966  -4.444  -5.119  1.00  0.00           N  
ATOM    502  CA  VAL A  35       3.719  -5.049  -5.668  1.00  0.00           C  
ATOM    503  C   VAL A  35       3.505  -4.562  -7.102  1.00  0.00           C  
ATOM    504  O   VAL A  35       2.956  -5.259  -7.936  1.00  0.00           O  
ATOM    505  CB  VAL A  35       2.596  -4.547  -4.759  1.00  0.00           C  
ATOM    506  CG1 VAL A  35       2.819  -5.061  -3.336  1.00  0.00           C  
ATOM    507  CG2 VAL A  35       2.595  -3.016  -4.750  1.00  0.00           C  
ATOM    508  H   VAL A  35       4.973  -4.069  -4.213  1.00  0.00           H  
ATOM    509  HA  VAL A  35       3.771  -6.126  -5.632  1.00  0.00           H  
ATOM    510  HB  VAL A  35       1.646  -4.907  -5.127  1.00  0.00           H  
ATOM    511 HG11 VAL A  35       3.879  -5.150  -3.148  1.00  0.00           H  
ATOM    512 HG12 VAL A  35       2.351  -6.029  -3.226  1.00  0.00           H  
ATOM    513 HG13 VAL A  35       2.385  -4.369  -2.631  1.00  0.00           H  
ATOM    514 HG21 VAL A  35       1.694  -2.660  -4.273  1.00  0.00           H  
ATOM    515 HG22 VAL A  35       2.635  -2.651  -5.766  1.00  0.00           H  
ATOM    516 HG23 VAL A  35       3.455  -2.659  -4.205  1.00  0.00           H  
ATOM    517  N   MET A  36       3.936  -3.365  -7.391  1.00  0.00           N  
ATOM    518  CA  MET A  36       3.766  -2.813  -8.765  1.00  0.00           C  
ATOM    519  C   MET A  36       4.494  -3.691  -9.788  1.00  0.00           C  
ATOM    520  O   MET A  36       3.890  -4.244 -10.685  1.00  0.00           O  
ATOM    521  CB  MET A  36       4.395  -1.419  -8.705  1.00  0.00           C  
ATOM    522  CG  MET A  36       3.747  -0.519  -9.757  1.00  0.00           C  
ATOM    523  SD  MET A  36       1.975  -0.370  -9.415  1.00  0.00           S  
ATOM    524  CE  MET A  36       2.093   0.948  -8.180  1.00  0.00           C  
ATOM    525  H   MET A  36       4.375  -2.826  -6.700  1.00  0.00           H  
ATOM    526  HA  MET A  36       2.721  -2.733  -9.013  1.00  0.00           H  
ATOM    527  HB2 MET A  36       4.238  -0.997  -7.722  1.00  0.00           H  
ATOM    528  HB3 MET A  36       5.455  -1.492  -8.899  1.00  0.00           H  
ATOM    529  HG2 MET A  36       4.202   0.460  -9.723  1.00  0.00           H  
ATOM    530  HG3 MET A  36       3.889  -0.948 -10.736  1.00  0.00           H  
ATOM    531  HE1 MET A  36       1.187   1.539  -8.199  1.00  0.00           H  
ATOM    532  HE2 MET A  36       2.936   1.580  -8.406  1.00  0.00           H  
ATOM    533  HE3 MET A  36       2.223   0.511  -7.200  1.00  0.00           H  
ATOM    534  N   ARG A  37       5.787  -3.821  -9.663  1.00  0.00           N  
ATOM    535  CA  ARG A  37       6.548  -4.661 -10.634  1.00  0.00           C  
ATOM    536  C   ARG A  37       6.240  -6.146 -10.413  1.00  0.00           C  
ATOM    537  O   ARG A  37       6.456  -6.969 -11.281  1.00  0.00           O  
ATOM    538  CB  ARG A  37       8.019  -4.370 -10.339  1.00  0.00           C  
ATOM    539  CG  ARG A  37       8.886  -4.909 -11.480  1.00  0.00           C  
ATOM    540  CD  ARG A  37      10.244  -5.348 -10.926  1.00  0.00           C  
ATOM    541  NE  ARG A  37       9.998  -6.686 -10.322  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      10.947  -7.285  -9.656  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      12.164  -7.305 -10.129  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      10.680  -7.864  -8.517  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.259  -3.365  -8.934  1.00  0.00           H  
ATOM    546  HA  ARG A  37       6.312  -4.374 -11.647  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       8.164  -3.303 -10.250  1.00  0.00           H  
ATOM    548  HB3 ARG A  37       8.304  -4.851  -9.416  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       8.393  -5.754 -11.937  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       9.033  -4.135 -12.217  1.00  0.00           H  
ATOM    551  HD2 ARG A  37      10.968  -5.420 -11.726  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.583  -4.656 -10.171  1.00  0.00           H  
ATOM    553  HE  ARG A  37       9.123  -7.116 -10.423  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      12.368  -6.861 -11.002  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      12.891  -7.764  -9.619  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       9.749  -7.848  -8.155  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      11.408  -8.323  -8.008  1.00  0.00           H  
ATOM    558  N   SER A  38       5.742  -6.497  -9.259  1.00  0.00           N  
ATOM    559  CA  SER A  38       5.426  -7.928  -8.986  1.00  0.00           C  
ATOM    560  C   SER A  38       4.263  -8.396  -9.862  1.00  0.00           C  
ATOM    561  O   SER A  38       4.217  -9.531 -10.295  1.00  0.00           O  
ATOM    562  CB  SER A  38       5.036  -7.971  -7.510  1.00  0.00           C  
ATOM    563  OG  SER A  38       6.184  -7.713  -6.712  1.00  0.00           O  
ATOM    564  H   SER A  38       5.578  -5.821  -8.572  1.00  0.00           H  
ATOM    565  HA  SER A  38       6.294  -8.542  -9.155  1.00  0.00           H  
ATOM    566  HB2 SER A  38       4.290  -7.221  -7.309  1.00  0.00           H  
ATOM    567  HB3 SER A  38       4.634  -8.948  -7.273  1.00  0.00           H  
ATOM    568  HG  SER A  38       6.860  -8.353  -6.948  1.00  0.00           H  
ATOM    569  N   LEU A  39       3.321  -7.534 -10.126  1.00  0.00           N  
ATOM    570  CA  LEU A  39       2.162  -7.938 -10.975  1.00  0.00           C  
ATOM    571  C   LEU A  39       2.644  -8.325 -12.376  1.00  0.00           C  
ATOM    572  O   LEU A  39       2.032  -9.128 -13.052  1.00  0.00           O  
ATOM    573  CB  LEU A  39       1.261  -6.703 -11.040  1.00  0.00           C  
ATOM    574  CG  LEU A  39       0.394  -6.630  -9.781  1.00  0.00           C  
ATOM    575  CD1 LEU A  39      -0.630  -5.503  -9.931  1.00  0.00           C  
ATOM    576  CD2 LEU A  39      -0.343  -7.958  -9.587  1.00  0.00           C  
ATOM    577  H   LEU A  39       3.376  -6.624  -9.767  1.00  0.00           H  
ATOM    578  HA  LEU A  39       1.633  -8.758 -10.520  1.00  0.00           H  
ATOM    579  HB2 LEU A  39       1.871  -5.815 -11.109  1.00  0.00           H  
ATOM    580  HB3 LEU A  39       0.623  -6.769 -11.910  1.00  0.00           H  
ATOM    581  HG  LEU A  39       1.020  -6.435  -8.922  1.00  0.00           H  
ATOM    582 HD11 LEU A  39      -0.840  -5.345 -10.979  1.00  0.00           H  
ATOM    583 HD12 LEU A  39      -0.232  -4.596  -9.502  1.00  0.00           H  
ATOM    584 HD13 LEU A  39      -1.541  -5.774  -9.419  1.00  0.00           H  
ATOM    585 HD21 LEU A  39       0.195  -8.567  -8.876  1.00  0.00           H  
ATOM    586 HD22 LEU A  39      -0.404  -8.477 -10.533  1.00  0.00           H  
ATOM    587 HD23 LEU A  39      -1.339  -7.767  -9.217  1.00  0.00           H  
ATOM    588  N   GLY A  40       3.737  -7.764 -12.817  1.00  0.00           N  
ATOM    589  CA  GLY A  40       4.254  -8.105 -14.172  1.00  0.00           C  
ATOM    590  C   GLY A  40       4.499  -6.822 -14.968  1.00  0.00           C  
ATOM    591  O   GLY A  40       4.338  -6.788 -16.172  1.00  0.00           O  
ATOM    592  H   GLY A  40       4.217  -7.120 -12.256  1.00  0.00           H  
ATOM    593  HA2 GLY A  40       5.180  -8.653 -14.075  1.00  0.00           H  
ATOM    594  HA3 GLY A  40       3.528  -8.714 -14.691  1.00  0.00           H  
ATOM    595  N   LEU A  41       4.888  -5.766 -14.307  1.00  0.00           N  
ATOM    596  CA  LEU A  41       5.145  -4.488 -15.030  1.00  0.00           C  
ATOM    597  C   LEU A  41       6.446  -3.852 -14.534  1.00  0.00           C  
ATOM    598  O   LEU A  41       7.162  -4.423 -13.736  1.00  0.00           O  
ATOM    599  CB  LEU A  41       3.949  -3.595 -14.696  1.00  0.00           C  
ATOM    600  CG  LEU A  41       3.668  -3.657 -13.195  1.00  0.00           C  
ATOM    601  CD1 LEU A  41       3.490  -2.239 -12.650  1.00  0.00           C  
ATOM    602  CD2 LEU A  41       2.389  -4.461 -12.950  1.00  0.00           C  
ATOM    603  H   LEU A  41       5.013  -5.815 -13.336  1.00  0.00           H  
ATOM    604  HA  LEU A  41       5.191  -4.660 -16.094  1.00  0.00           H  
ATOM    605  HB2 LEU A  41       4.170  -2.577 -14.980  1.00  0.00           H  
ATOM    606  HB3 LEU A  41       3.080  -3.940 -15.237  1.00  0.00           H  
ATOM    607  HG  LEU A  41       4.497  -4.135 -12.693  1.00  0.00           H  
ATOM    608 HD11 LEU A  41       2.762  -2.249 -11.852  1.00  0.00           H  
ATOM    609 HD12 LEU A  41       3.149  -1.590 -13.442  1.00  0.00           H  
ATOM    610 HD13 LEU A  41       4.435  -1.879 -12.270  1.00  0.00           H  
ATOM    611 HD21 LEU A  41       1.683  -4.266 -13.744  1.00  0.00           H  
ATOM    612 HD22 LEU A  41       1.956  -4.168 -12.004  1.00  0.00           H  
ATOM    613 HD23 LEU A  41       2.625  -5.515 -12.927  1.00  0.00           H  
ATOM    614  N   SER A  42       6.757  -2.674 -15.001  1.00  0.00           N  
ATOM    615  CA  SER A  42       8.012  -2.003 -14.556  1.00  0.00           C  
ATOM    616  C   SER A  42       7.980  -0.518 -14.927  1.00  0.00           C  
ATOM    617  O   SER A  42       8.478  -0.125 -15.964  1.00  0.00           O  
ATOM    618  CB  SER A  42       9.132  -2.719 -15.310  1.00  0.00           C  
ATOM    619  OG  SER A  42       9.119  -4.100 -14.970  1.00  0.00           O  
ATOM    620  H   SER A  42       6.166  -2.230 -15.644  1.00  0.00           H  
ATOM    621  HA  SER A  42       8.148  -2.124 -13.493  1.00  0.00           H  
ATOM    622  HB2 SER A  42       8.979  -2.614 -16.371  1.00  0.00           H  
ATOM    623  HB3 SER A  42      10.084  -2.280 -15.041  1.00  0.00           H  
ATOM    624  HG  SER A  42       9.058  -4.605 -15.784  1.00  0.00           H  
ATOM    625  N   PRO A  43       7.391   0.259 -14.060  1.00  0.00           N  
ATOM    626  CA  PRO A  43       7.288   1.721 -14.292  1.00  0.00           C  
ATOM    627  C   PRO A  43       8.656   2.388 -14.111  1.00  0.00           C  
ATOM    628  O   PRO A  43       9.684   1.745 -14.183  1.00  0.00           O  
ATOM    629  CB  PRO A  43       6.309   2.184 -13.216  1.00  0.00           C  
ATOM    630  CG  PRO A  43       6.410   1.158 -12.133  1.00  0.00           C  
ATOM    631  CD  PRO A  43       6.772  -0.146 -12.794  1.00  0.00           C  
ATOM    632  HA  PRO A  43       6.888   1.927 -15.271  1.00  0.00           H  
ATOM    633  HB2 PRO A  43       6.596   3.159 -12.843  1.00  0.00           H  
ATOM    634  HB3 PRO A  43       5.304   2.211 -13.608  1.00  0.00           H  
ATOM    635  HG2 PRO A  43       7.179   1.443 -11.427  1.00  0.00           H  
ATOM    636  HG3 PRO A  43       5.462   1.060 -11.628  1.00  0.00           H  
ATOM    637  HD2 PRO A  43       7.475  -0.697 -12.183  1.00  0.00           H  
ATOM    638  HD3 PRO A  43       5.888  -0.734 -12.984  1.00  0.00           H  
ATOM    639  N   SER A  44       8.675   3.672 -13.877  1.00  0.00           N  
ATOM    640  CA  SER A  44       9.975   4.377 -13.694  1.00  0.00           C  
ATOM    641  C   SER A  44       9.841   5.467 -12.627  1.00  0.00           C  
ATOM    642  O   SER A  44       8.757   5.780 -12.179  1.00  0.00           O  
ATOM    643  CB  SER A  44      10.286   4.995 -15.056  1.00  0.00           C  
ATOM    644  OG  SER A  44       9.082   5.115 -15.802  1.00  0.00           O  
ATOM    645  H   SER A  44       7.833   4.173 -13.823  1.00  0.00           H  
ATOM    646  HA  SER A  44      10.750   3.676 -13.422  1.00  0.00           H  
ATOM    647  HB2 SER A  44      10.719   5.972 -14.921  1.00  0.00           H  
ATOM    648  HB3 SER A  44      10.988   4.364 -15.585  1.00  0.00           H  
ATOM    649  HG  SER A  44       8.392   5.411 -15.205  1.00  0.00           H  
ATOM    650  N   GLU A  45      10.936   6.049 -12.219  1.00  0.00           N  
ATOM    651  CA  GLU A  45      10.870   7.118 -11.183  1.00  0.00           C  
ATOM    652  C   GLU A  45       9.708   8.070 -11.478  1.00  0.00           C  
ATOM    653  O   GLU A  45       8.795   8.215 -10.689  1.00  0.00           O  
ATOM    654  CB  GLU A  45      12.206   7.856 -11.288  1.00  0.00           C  
ATOM    655  CG  GLU A  45      13.212   7.228 -10.322  1.00  0.00           C  
ATOM    656  CD  GLU A  45      13.705   8.289  -9.337  1.00  0.00           C  
ATOM    657  OE1 GLU A  45      14.141   9.334  -9.791  1.00  0.00           O  
ATOM    658  OE2 GLU A  45      13.637   8.038  -8.145  1.00  0.00           O  
ATOM    659  H   GLU A  45      11.801   5.783 -12.594  1.00  0.00           H  
ATOM    660  HA  GLU A  45      10.763   6.686 -10.201  1.00  0.00           H  
ATOM    661  HB2 GLU A  45      12.580   7.780 -12.298  1.00  0.00           H  
ATOM    662  HB3 GLU A  45      12.065   8.895 -11.031  1.00  0.00           H  
ATOM    663  HG2 GLU A  45      12.738   6.423  -9.779  1.00  0.00           H  
ATOM    664  HG3 GLU A  45      14.052   6.840 -10.880  1.00  0.00           H  
ATOM    665  N   ALA A  46       9.732   8.717 -12.611  1.00  0.00           N  
ATOM    666  CA  ALA A  46       8.626   9.658 -12.956  1.00  0.00           C  
ATOM    667  C   ALA A  46       7.275   9.037 -12.594  1.00  0.00           C  
ATOM    668  O   ALA A  46       6.475   9.629 -11.898  1.00  0.00           O  
ATOM    669  CB  ALA A  46       8.737   9.862 -14.467  1.00  0.00           C  
ATOM    670  H   ALA A  46      10.476   8.587 -13.235  1.00  0.00           H  
ATOM    671  HA  ALA A  46       8.759  10.599 -12.446  1.00  0.00           H  
ATOM    672  HB1 ALA A  46       8.129  10.704 -14.763  1.00  0.00           H  
ATOM    673  HB2 ALA A  46       8.394   8.974 -14.977  1.00  0.00           H  
ATOM    674  HB3 ALA A  46       9.768  10.052 -14.730  1.00  0.00           H  
ATOM    675  N   GLU A  47       7.015   7.847 -13.062  1.00  0.00           N  
ATOM    676  CA  GLU A  47       5.716   7.189 -12.743  1.00  0.00           C  
ATOM    677  C   GLU A  47       5.509   7.136 -11.227  1.00  0.00           C  
ATOM    678  O   GLU A  47       4.405   7.249 -10.736  1.00  0.00           O  
ATOM    679  CB  GLU A  47       5.834   5.777 -13.319  1.00  0.00           C  
ATOM    680  CG  GLU A  47       4.458   5.297 -13.783  1.00  0.00           C  
ATOM    681  CD  GLU A  47       4.088   5.995 -15.093  1.00  0.00           C  
ATOM    682  OE1 GLU A  47       4.989   6.489 -15.753  1.00  0.00           O  
ATOM    683  OE2 GLU A  47       2.911   6.024 -15.415  1.00  0.00           O  
ATOM    684  H   GLU A  47       7.674   7.385 -13.622  1.00  0.00           H  
ATOM    685  HA  GLU A  47       4.900   7.712 -13.217  1.00  0.00           H  
ATOM    686  HB2 GLU A  47       6.515   5.787 -14.158  1.00  0.00           H  
ATOM    687  HB3 GLU A  47       6.209   5.108 -12.559  1.00  0.00           H  
ATOM    688  HG2 GLU A  47       4.484   4.228 -13.939  1.00  0.00           H  
ATOM    689  HG3 GLU A  47       3.721   5.534 -13.031  1.00  0.00           H  
ATOM    690  N   VAL A  48       6.568   6.964 -10.483  1.00  0.00           N  
ATOM    691  CA  VAL A  48       6.434   6.904  -8.999  1.00  0.00           C  
ATOM    692  C   VAL A  48       6.111   8.294  -8.442  1.00  0.00           C  
ATOM    693  O   VAL A  48       5.188   8.466  -7.670  1.00  0.00           O  
ATOM    694  CB  VAL A  48       7.797   6.429  -8.496  1.00  0.00           C  
ATOM    695  CG1 VAL A  48       7.676   5.984  -7.037  1.00  0.00           C  
ATOM    696  CG2 VAL A  48       8.273   5.251  -9.349  1.00  0.00           C  
ATOM    697  H   VAL A  48       7.451   6.875 -10.898  1.00  0.00           H  
ATOM    698  HA  VAL A  48       5.669   6.198  -8.716  1.00  0.00           H  
ATOM    699  HB  VAL A  48       8.508   7.239  -8.566  1.00  0.00           H  
ATOM    700 HG11 VAL A  48       6.666   6.154  -6.691  1.00  0.00           H  
ATOM    701 HG12 VAL A  48       8.364   6.552  -6.429  1.00  0.00           H  
ATOM    702 HG13 VAL A  48       7.910   4.933  -6.961  1.00  0.00           H  
ATOM    703 HG21 VAL A  48       9.177   5.526  -9.870  1.00  0.00           H  
ATOM    704 HG22 VAL A  48       7.508   4.995 -10.067  1.00  0.00           H  
ATOM    705 HG23 VAL A  48       8.468   4.401  -8.711  1.00  0.00           H  
ATOM    706  N   ASN A  49       6.865   9.287  -8.828  1.00  0.00           N  
ATOM    707  CA  ASN A  49       6.601  10.665  -8.321  1.00  0.00           C  
ATOM    708  C   ASN A  49       5.106  10.982  -8.411  1.00  0.00           C  
ATOM    709  O   ASN A  49       4.512  11.490  -7.479  1.00  0.00           O  
ATOM    710  CB  ASN A  49       7.401  11.586  -9.242  1.00  0.00           C  
ATOM    711  CG  ASN A  49       7.739  12.881  -8.503  1.00  0.00           C  
ATOM    712  OD1 ASN A  49       7.504  12.995  -7.316  1.00  0.00           O  
ATOM    713  ND2 ASN A  49       8.283  13.869  -9.157  1.00  0.00           N  
ATOM    714  H   ASN A  49       7.604   9.128  -9.451  1.00  0.00           H  
ATOM    715  HA  ASN A  49       6.949  10.766  -7.305  1.00  0.00           H  
ATOM    716  HB2 ASN A  49       8.315  11.091  -9.540  1.00  0.00           H  
ATOM    717  HB3 ASN A  49       6.815  11.816 -10.119  1.00  0.00           H  
ATOM    718 HD21 ASN A  49       8.472  13.778 -10.115  1.00  0.00           H  
ATOM    719 HD22 ASN A  49       8.503  14.704  -8.692  1.00  0.00           H  
ATOM    720  N   ASP A  50       4.493  10.688  -9.524  1.00  0.00           N  
ATOM    721  CA  ASP A  50       3.037  10.974  -9.672  1.00  0.00           C  
ATOM    722  C   ASP A  50       2.214   9.932  -8.909  1.00  0.00           C  
ATOM    723  O   ASP A  50       1.312  10.262  -8.166  1.00  0.00           O  
ATOM    724  CB  ASP A  50       2.765  10.878 -11.173  1.00  0.00           C  
ATOM    725  CG  ASP A  50       2.109  12.173 -11.657  1.00  0.00           C  
ATOM    726  OD1 ASP A  50       1.712  12.963 -10.816  1.00  0.00           O  
ATOM    727  OD2 ASP A  50       2.014  12.352 -12.860  1.00  0.00           O  
ATOM    728  H   ASP A  50       4.989  10.279 -10.264  1.00  0.00           H  
ATOM    729  HA  ASP A  50       2.810  11.967  -9.318  1.00  0.00           H  
ATOM    730  HB2 ASP A  50       3.697  10.728 -11.699  1.00  0.00           H  
ATOM    731  HB3 ASP A  50       2.103  10.048 -11.367  1.00  0.00           H  
ATOM    732  N   LEU A  51       2.519   8.675  -9.087  1.00  0.00           N  
ATOM    733  CA  LEU A  51       1.753   7.613  -8.373  1.00  0.00           C  
ATOM    734  C   LEU A  51       1.779   7.869  -6.864  1.00  0.00           C  
ATOM    735  O   LEU A  51       0.859   7.522  -6.149  1.00  0.00           O  
ATOM    736  CB  LEU A  51       2.479   6.309  -8.708  1.00  0.00           C  
ATOM    737  CG  LEU A  51       1.883   5.166  -7.886  1.00  0.00           C  
ATOM    738  CD1 LEU A  51       0.650   4.610  -8.601  1.00  0.00           C  
ATOM    739  CD2 LEU A  51       2.924   4.056  -7.728  1.00  0.00           C  
ATOM    740  H   LEU A  51       3.251   8.429  -9.692  1.00  0.00           H  
ATOM    741  HA  LEU A  51       0.738   7.574  -8.731  1.00  0.00           H  
ATOM    742  HB2 LEU A  51       2.364   6.095  -9.761  1.00  0.00           H  
ATOM    743  HB3 LEU A  51       3.528   6.410  -8.474  1.00  0.00           H  
ATOM    744  HG  LEU A  51       1.597   5.535  -6.911  1.00  0.00           H  
ATOM    745 HD11 LEU A  51      -0.001   4.136  -7.881  1.00  0.00           H  
ATOM    746 HD12 LEU A  51       0.959   3.885  -9.339  1.00  0.00           H  
ATOM    747 HD13 LEU A  51       0.122   5.416  -9.088  1.00  0.00           H  
ATOM    748 HD21 LEU A  51       3.142   3.628  -8.696  1.00  0.00           H  
ATOM    749 HD22 LEU A  51       2.536   3.289  -7.075  1.00  0.00           H  
ATOM    750 HD23 LEU A  51       3.828   4.467  -7.305  1.00  0.00           H  
ATOM    751  N   MET A  52       2.827   8.473  -6.372  1.00  0.00           N  
ATOM    752  CA  MET A  52       2.911   8.750  -4.910  1.00  0.00           C  
ATOM    753  C   MET A  52       2.267  10.103  -4.590  1.00  0.00           C  
ATOM    754  O   MET A  52       1.403  10.204  -3.743  1.00  0.00           O  
ATOM    755  CB  MET A  52       4.407   8.781  -4.597  1.00  0.00           C  
ATOM    756  CG  MET A  52       4.717   7.777  -3.485  1.00  0.00           C  
ATOM    757  SD  MET A  52       4.725   6.102  -4.170  1.00  0.00           S  
ATOM    758  CE  MET A  52       3.190   5.534  -3.397  1.00  0.00           C  
ATOM    759  H   MET A  52       3.558   8.745  -6.964  1.00  0.00           H  
ATOM    760  HA  MET A  52       2.432   7.963  -4.349  1.00  0.00           H  
ATOM    761  HB2 MET A  52       4.965   8.521  -5.484  1.00  0.00           H  
ATOM    762  HB3 MET A  52       4.687   9.771  -4.272  1.00  0.00           H  
ATOM    763  HG2 MET A  52       5.686   7.997  -3.061  1.00  0.00           H  
ATOM    764  HG3 MET A  52       3.963   7.847  -2.715  1.00  0.00           H  
ATOM    765  HE1 MET A  52       3.287   4.491  -3.130  1.00  0.00           H  
ATOM    766  HE2 MET A  52       2.372   5.651  -4.090  1.00  0.00           H  
ATOM    767  HE3 MET A  52       2.995   6.122  -2.511  1.00  0.00           H  
ATOM    768  N   ASN A  53       2.682  11.141  -5.261  1.00  0.00           N  
ATOM    769  CA  ASN A  53       2.092  12.485  -4.995  1.00  0.00           C  
ATOM    770  C   ASN A  53       0.565  12.393  -4.942  1.00  0.00           C  
ATOM    771  O   ASN A  53      -0.096  13.217  -4.342  1.00  0.00           O  
ATOM    772  CB  ASN A  53       2.537  13.353  -6.173  1.00  0.00           C  
ATOM    773  CG  ASN A  53       3.677  14.271  -5.729  1.00  0.00           C  
ATOM    774  OD1 ASN A  53       4.717  14.315  -6.357  1.00  0.00           O  
ATOM    775  ND2 ASN A  53       3.527  15.011  -4.665  1.00  0.00           N  
ATOM    776  H   ASN A  53       3.380  11.039  -5.941  1.00  0.00           H  
ATOM    777  HA  ASN A  53       2.479  12.890  -4.073  1.00  0.00           H  
ATOM    778  HB2 ASN A  53       2.877  12.718  -6.979  1.00  0.00           H  
ATOM    779  HB3 ASN A  53       1.706  13.953  -6.512  1.00  0.00           H  
ATOM    780 HD21 ASN A  53       2.689  14.976  -4.159  1.00  0.00           H  
ATOM    781 HD22 ASN A  53       4.251  15.602  -4.373  1.00  0.00           H  
ATOM    782  N   GLU A  54       0.000  11.397  -5.568  1.00  0.00           N  
ATOM    783  CA  GLU A  54      -1.484  11.254  -5.554  1.00  0.00           C  
ATOM    784  C   GLU A  54      -1.937  10.528  -4.283  1.00  0.00           C  
ATOM    785  O   GLU A  54      -3.114  10.322  -4.060  1.00  0.00           O  
ATOM    786  CB  GLU A  54      -1.814  10.421  -6.793  1.00  0.00           C  
ATOM    787  CG  GLU A  54      -2.081  11.351  -7.978  1.00  0.00           C  
ATOM    788  CD  GLU A  54      -3.554  11.249  -8.383  1.00  0.00           C  
ATOM    789  OE1 GLU A  54      -3.912  10.254  -8.992  1.00  0.00           O  
ATOM    790  OE2 GLU A  54      -4.296  12.169  -8.078  1.00  0.00           O  
ATOM    791  H   GLU A  54       0.550  10.744  -6.048  1.00  0.00           H  
ATOM    792  HA  GLU A  54      -1.957  12.221  -5.625  1.00  0.00           H  
ATOM    793  HB2 GLU A  54      -0.979   9.774  -7.023  1.00  0.00           H  
ATOM    794  HB3 GLU A  54      -2.692   9.822  -6.602  1.00  0.00           H  
ATOM    795  HG2 GLU A  54      -1.854  12.368  -7.695  1.00  0.00           H  
ATOM    796  HG3 GLU A  54      -1.460  11.060  -8.811  1.00  0.00           H  
ATOM    797  N   ILE A  55      -1.012  10.137  -3.449  1.00  0.00           N  
ATOM    798  CA  ILE A  55      -1.394   9.424  -2.196  1.00  0.00           C  
ATOM    799  C   ILE A  55      -0.362   9.693  -1.097  1.00  0.00           C  
ATOM    800  O   ILE A  55      -0.703   9.937   0.042  1.00  0.00           O  
ATOM    801  CB  ILE A  55      -1.405   7.943  -2.571  1.00  0.00           C  
ATOM    802  CG1 ILE A  55      -1.651   7.102  -1.317  1.00  0.00           C  
ATOM    803  CG2 ILE A  55      -0.056   7.561  -3.183  1.00  0.00           C  
ATOM    804  CD1 ILE A  55      -1.829   5.635  -1.712  1.00  0.00           C  
ATOM    805  H   ILE A  55      -0.068  10.312  -3.646  1.00  0.00           H  
ATOM    806  HA  ILE A  55      -2.376   9.730  -1.872  1.00  0.00           H  
ATOM    807  HB  ILE A  55      -2.191   7.760  -3.290  1.00  0.00           H  
ATOM    808 HG12 ILE A  55      -0.808   7.196  -0.649  1.00  0.00           H  
ATOM    809 HG13 ILE A  55      -2.545   7.450  -0.820  1.00  0.00           H  
ATOM    810 HG21 ILE A  55       0.695   7.532  -2.408  1.00  0.00           H  
ATOM    811 HG22 ILE A  55       0.223   8.293  -3.927  1.00  0.00           H  
ATOM    812 HG23 ILE A  55      -0.133   6.587  -3.645  1.00  0.00           H  
ATOM    813 HD11 ILE A  55      -1.959   5.564  -2.782  1.00  0.00           H  
ATOM    814 HD12 ILE A  55      -2.700   5.232  -1.217  1.00  0.00           H  
ATOM    815 HD13 ILE A  55      -0.955   5.074  -1.417  1.00  0.00           H  
ATOM    816  N   ASP A  56       0.900   9.647  -1.431  1.00  0.00           N  
ATOM    817  CA  ASP A  56       1.953   9.898  -0.404  1.00  0.00           C  
ATOM    818  C   ASP A  56       1.557  11.080   0.484  1.00  0.00           C  
ATOM    819  O   ASP A  56       1.215  12.142   0.004  1.00  0.00           O  
ATOM    820  CB  ASP A  56       3.213  10.227  -1.205  1.00  0.00           C  
ATOM    821  CG  ASP A  56       4.411  10.318  -0.256  1.00  0.00           C  
ATOM    822  OD1 ASP A  56       4.393   9.638   0.756  1.00  0.00           O  
ATOM    823  OD2 ASP A  56       5.327  11.066  -0.560  1.00  0.00           O  
ATOM    824  H   ASP A  56       1.154   9.446  -2.355  1.00  0.00           H  
ATOM    825  HA  ASP A  56       2.117   9.014   0.192  1.00  0.00           H  
ATOM    826  HB2 ASP A  56       3.389   9.450  -1.934  1.00  0.00           H  
ATOM    827  HB3 ASP A  56       3.083  11.173  -1.709  1.00  0.00           H  
ATOM    828  N   VAL A  57       1.601  10.902   1.777  1.00  0.00           N  
ATOM    829  CA  VAL A  57       1.226  12.015   2.695  1.00  0.00           C  
ATOM    830  C   VAL A  57       2.484  12.664   3.281  1.00  0.00           C  
ATOM    831  O   VAL A  57       2.643  13.868   3.253  1.00  0.00           O  
ATOM    832  CB  VAL A  57       0.399  11.357   3.798  1.00  0.00           C  
ATOM    833  CG1 VAL A  57      -0.153  12.433   4.735  1.00  0.00           C  
ATOM    834  CG2 VAL A  57      -0.763  10.585   3.171  1.00  0.00           C  
ATOM    835  H   VAL A  57       1.880  10.037   2.143  1.00  0.00           H  
ATOM    836  HA  VAL A  57       0.631  12.749   2.176  1.00  0.00           H  
ATOM    837  HB  VAL A  57       1.024  10.678   4.360  1.00  0.00           H  
ATOM    838 HG11 VAL A  57      -0.977  12.027   5.304  1.00  0.00           H  
ATOM    839 HG12 VAL A  57      -0.498  13.274   4.152  1.00  0.00           H  
ATOM    840 HG13 VAL A  57       0.626  12.757   5.409  1.00  0.00           H  
ATOM    841 HG21 VAL A  57      -1.001   9.729   3.786  1.00  0.00           H  
ATOM    842 HG22 VAL A  57      -0.482  10.250   2.183  1.00  0.00           H  
ATOM    843 HG23 VAL A  57      -1.628  11.229   3.100  1.00  0.00           H  
ATOM    844  N   ASP A  58       3.378  11.874   3.811  1.00  0.00           N  
ATOM    845  CA  ASP A  58       4.624  12.446   4.398  1.00  0.00           C  
ATOM    846  C   ASP A  58       5.842  11.640   3.942  1.00  0.00           C  
ATOM    847  O   ASP A  58       6.772  12.172   3.369  1.00  0.00           O  
ATOM    848  CB  ASP A  58       4.439  12.328   5.911  1.00  0.00           C  
ATOM    849  CG  ASP A  58       4.162  13.713   6.501  1.00  0.00           C  
ATOM    850  OD1 ASP A  58       3.003  14.085   6.570  1.00  0.00           O  
ATOM    851  OD2 ASP A  58       5.116  14.377   6.873  1.00  0.00           O  
ATOM    852  H   ASP A  58       3.230  10.905   3.824  1.00  0.00           H  
ATOM    853  HA  ASP A  58       4.730  13.482   4.119  1.00  0.00           H  
ATOM    854  HB2 ASP A  58       3.605  11.674   6.121  1.00  0.00           H  
ATOM    855  HB3 ASP A  58       5.336  11.924   6.354  1.00  0.00           H  
ATOM    856  N   GLY A  59       5.844  10.358   4.191  1.00  0.00           N  
ATOM    857  CA  GLY A  59       7.004   9.520   3.771  1.00  0.00           C  
ATOM    858  C   GLY A  59       6.583   8.050   3.731  1.00  0.00           C  
ATOM    859  O   GLY A  59       6.433   7.465   2.676  1.00  0.00           O  
ATOM    860  H   GLY A  59       5.084   9.948   4.653  1.00  0.00           H  
ATOM    861  HA2 GLY A  59       7.333   9.829   2.788  1.00  0.00           H  
ATOM    862  HA3 GLY A  59       7.810   9.641   4.477  1.00  0.00           H  
ATOM    863  N   ASN A  60       6.392   7.448   4.873  1.00  0.00           N  
ATOM    864  CA  ASN A  60       5.981   6.014   4.899  1.00  0.00           C  
ATOM    865  C   ASN A  60       4.494   5.896   5.246  1.00  0.00           C  
ATOM    866  O   ASN A  60       4.103   5.113   6.089  1.00  0.00           O  
ATOM    867  CB  ASN A  60       6.839   5.375   5.993  1.00  0.00           C  
ATOM    868  CG  ASN A  60       6.611   6.109   7.315  1.00  0.00           C  
ATOM    869  OD1 ASN A  60       7.400   6.950   7.700  1.00  0.00           O  
ATOM    870  ND2 ASN A  60       5.557   5.827   8.031  1.00  0.00           N  
ATOM    871  H   ASN A  60       6.518   7.937   5.713  1.00  0.00           H  
ATOM    872  HA  ASN A  60       6.185   5.544   3.950  1.00  0.00           H  
ATOM    873  HB2 ASN A  60       6.564   4.336   6.104  1.00  0.00           H  
ATOM    874  HB3 ASN A  60       7.881   5.446   5.719  1.00  0.00           H  
ATOM    875 HD21 ASN A  60       4.921   5.150   7.720  1.00  0.00           H  
ATOM    876 HD22 ASN A  60       5.402   6.292   8.880  1.00  0.00           H  
ATOM    877  N   HIS A  61       3.662   6.670   4.603  1.00  0.00           N  
ATOM    878  CA  HIS A  61       2.202   6.601   4.897  1.00  0.00           C  
ATOM    879  C   HIS A  61       1.689   5.172   4.702  1.00  0.00           C  
ATOM    880  O   HIS A  61       2.316   4.360   4.052  1.00  0.00           O  
ATOM    881  CB  HIS A  61       1.551   7.547   3.887  1.00  0.00           C  
ATOM    882  CG  HIS A  61       1.604   6.932   2.515  1.00  0.00           C  
ATOM    883  ND1 HIS A  61       2.494   5.920   2.193  1.00  0.00           N  
ATOM    884  CD2 HIS A  61       0.883   7.176   1.372  1.00  0.00           C  
ATOM    885  CE1 HIS A  61       2.288   5.595   0.903  1.00  0.00           C  
ATOM    886  NE2 HIS A  61       1.317   6.330   0.356  1.00  0.00           N  
ATOM    887  H   HIS A  61       3.998   7.294   3.927  1.00  0.00           H  
ATOM    888  HA  HIS A  61       2.003   6.941   5.900  1.00  0.00           H  
ATOM    889  HB2 HIS A  61       0.521   7.718   4.166  1.00  0.00           H  
ATOM    890  HB3 HIS A  61       2.082   8.487   3.880  1.00  0.00           H  
ATOM    891  HD1 HIS A  61       3.154   5.516   2.794  1.00  0.00           H  
ATOM    892  HD2 HIS A  61       0.099   7.913   1.276  1.00  0.00           H  
ATOM    893  HE1 HIS A  61       2.840   4.832   0.376  1.00  0.00           H  
ATOM    894  N   GLN A  62       0.552   4.858   5.262  1.00  0.00           N  
ATOM    895  CA  GLN A  62       0.001   3.481   5.107  1.00  0.00           C  
ATOM    896  C   GLN A  62      -0.937   3.420   3.899  1.00  0.00           C  
ATOM    897  O   GLN A  62      -2.025   3.962   3.916  1.00  0.00           O  
ATOM    898  CB  GLN A  62      -0.771   3.216   6.401  1.00  0.00           C  
ATOM    899  CG  GLN A  62      -1.977   4.155   6.480  1.00  0.00           C  
ATOM    900  CD  GLN A  62      -2.302   4.446   7.947  1.00  0.00           C  
ATOM    901  OE1 GLN A  62      -1.794   5.391   8.517  1.00  0.00           O  
ATOM    902  NE2 GLN A  62      -3.132   3.668   8.585  1.00  0.00           N  
ATOM    903  H   GLN A  62       0.061   5.528   5.783  1.00  0.00           H  
ATOM    904  HA  GLN A  62       0.800   2.765   5.002  1.00  0.00           H  
ATOM    905  HB2 GLN A  62      -1.111   2.190   6.412  1.00  0.00           H  
ATOM    906  HB3 GLN A  62      -0.125   3.390   7.248  1.00  0.00           H  
ATOM    907  HG2 GLN A  62      -1.747   5.080   5.971  1.00  0.00           H  
ATOM    908  HG3 GLN A  62      -2.829   3.687   6.011  1.00  0.00           H  
ATOM    909 HE21 GLN A  62      -3.542   2.904   8.125  1.00  0.00           H  
ATOM    910 HE22 GLN A  62      -3.346   3.845   9.525  1.00  0.00           H  
ATOM    911  N   ILE A  63      -0.524   2.764   2.848  1.00  0.00           N  
ATOM    912  CA  ILE A  63      -1.392   2.669   1.640  1.00  0.00           C  
ATOM    913  C   ILE A  63      -2.488   1.622   1.856  1.00  0.00           C  
ATOM    914  O   ILE A  63      -2.357   0.730   2.670  1.00  0.00           O  
ATOM    915  CB  ILE A  63      -0.454   2.236   0.513  1.00  0.00           C  
ATOM    916  CG1 ILE A  63       0.591   3.329   0.273  1.00  0.00           C  
ATOM    917  CG2 ILE A  63      -1.261   2.014  -0.768  1.00  0.00           C  
ATOM    918  CD1 ILE A  63       1.557   2.878  -0.823  1.00  0.00           C  
ATOM    919  H   ILE A  63       0.356   2.335   2.855  1.00  0.00           H  
ATOM    920  HA  ILE A  63      -1.827   3.628   1.410  1.00  0.00           H  
ATOM    921  HB  ILE A  63       0.041   1.316   0.790  1.00  0.00           H  
ATOM    922 HG12 ILE A  63       0.095   4.239  -0.035  1.00  0.00           H  
ATOM    923 HG13 ILE A  63       1.140   3.508   1.184  1.00  0.00           H  
ATOM    924 HG21 ILE A  63      -1.636   2.961  -1.126  1.00  0.00           H  
ATOM    925 HG22 ILE A  63      -2.091   1.354  -0.560  1.00  0.00           H  
ATOM    926 HG23 ILE A  63      -0.628   1.569  -1.520  1.00  0.00           H  
ATOM    927 HD11 ILE A  63       1.036   2.245  -1.526  1.00  0.00           H  
ATOM    928 HD12 ILE A  63       2.373   2.326  -0.378  1.00  0.00           H  
ATOM    929 HD13 ILE A  63       1.947   3.743  -1.338  1.00  0.00           H  
ATOM    930  N   GLU A  64      -3.569   1.724   1.132  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -4.672   0.736   1.295  1.00  0.00           C  
ATOM    932  C   GLU A  64      -4.883  -0.040  -0.009  1.00  0.00           C  
ATOM    933  O   GLU A  64      -5.037   0.538  -1.066  1.00  0.00           O  
ATOM    934  CB  GLU A  64      -5.909   1.572   1.628  1.00  0.00           C  
ATOM    935  CG  GLU A  64      -5.551   2.606   2.698  1.00  0.00           C  
ATOM    936  CD  GLU A  64      -6.832   3.251   3.233  1.00  0.00           C  
ATOM    937  OE1 GLU A  64      -7.525   2.600   3.995  1.00  0.00           O  
ATOM    938  OE2 GLU A  64      -7.096   4.386   2.869  1.00  0.00           O  
ATOM    939  H   GLU A  64      -3.655   2.451   0.480  1.00  0.00           H  
ATOM    940  HA  GLU A  64      -4.456   0.058   2.106  1.00  0.00           H  
ATOM    941  HB2 GLU A  64      -6.252   2.077   0.737  1.00  0.00           H  
ATOM    942  HB3 GLU A  64      -6.690   0.926   2.002  1.00  0.00           H  
ATOM    943  HG2 GLU A  64      -5.027   2.120   3.508  1.00  0.00           H  
ATOM    944  HG3 GLU A  64      -4.920   3.368   2.265  1.00  0.00           H  
ATOM    945  N   PHE A  65      -4.891  -1.342   0.058  1.00  0.00           N  
ATOM    946  CA  PHE A  65      -5.091  -2.148  -1.179  1.00  0.00           C  
ATOM    947  C   PHE A  65      -6.213  -1.544  -2.029  1.00  0.00           C  
ATOM    948  O   PHE A  65      -6.137  -1.507  -3.240  1.00  0.00           O  
ATOM    949  CB  PHE A  65      -5.485  -3.540  -0.687  1.00  0.00           C  
ATOM    950  CG  PHE A  65      -5.710  -4.448  -1.872  1.00  0.00           C  
ATOM    951  CD1 PHE A  65      -4.708  -4.596  -2.839  1.00  0.00           C  
ATOM    952  CD2 PHE A  65      -6.919  -5.139  -2.005  1.00  0.00           C  
ATOM    953  CE1 PHE A  65      -4.916  -5.437  -3.939  1.00  0.00           C  
ATOM    954  CE2 PHE A  65      -7.127  -5.981  -3.104  1.00  0.00           C  
ATOM    955  CZ  PHE A  65      -6.125  -6.129  -4.071  1.00  0.00           C  
ATOM    956  H   PHE A  65      -4.765  -1.789   0.920  1.00  0.00           H  
ATOM    957  HA  PHE A  65      -4.176  -2.204  -1.747  1.00  0.00           H  
ATOM    958  HB2 PHE A  65      -4.695  -3.942  -0.070  1.00  0.00           H  
ATOM    959  HB3 PHE A  65      -6.395  -3.474  -0.109  1.00  0.00           H  
ATOM    960  HD1 PHE A  65      -3.775  -4.061  -2.736  1.00  0.00           H  
ATOM    961  HD2 PHE A  65      -7.691  -5.025  -1.259  1.00  0.00           H  
ATOM    962  HE1 PHE A  65      -4.143  -5.551  -4.685  1.00  0.00           H  
ATOM    963  HE2 PHE A  65      -8.060  -6.515  -3.207  1.00  0.00           H  
ATOM    964  HZ  PHE A  65      -6.285  -6.779  -4.919  1.00  0.00           H  
ATOM    965  N   SER A  66      -7.253  -1.068  -1.401  1.00  0.00           N  
ATOM    966  CA  SER A  66      -8.379  -0.466  -2.172  1.00  0.00           C  
ATOM    967  C   SER A  66      -7.878   0.718  -3.004  1.00  0.00           C  
ATOM    968  O   SER A  66      -7.648   0.600  -4.191  1.00  0.00           O  
ATOM    969  CB  SER A  66      -9.375   0.006  -1.114  1.00  0.00           C  
ATOM    970  OG  SER A  66      -8.671   0.348   0.073  1.00  0.00           O  
ATOM    971  H   SER A  66      -7.295  -1.107  -0.423  1.00  0.00           H  
ATOM    972  HA  SER A  66      -8.839  -1.206  -2.807  1.00  0.00           H  
ATOM    973  HB2 SER A  66      -9.903   0.871  -1.475  1.00  0.00           H  
ATOM    974  HB3 SER A  66     -10.083  -0.786  -0.910  1.00  0.00           H  
ATOM    975  HG  SER A  66      -8.914   1.245   0.313  1.00  0.00           H  
ATOM    976  N   GLU A  67      -7.708   1.857  -2.391  1.00  0.00           N  
ATOM    977  CA  GLU A  67      -7.224   3.045  -3.150  1.00  0.00           C  
ATOM    978  C   GLU A  67      -6.055   2.653  -4.057  1.00  0.00           C  
ATOM    979  O   GLU A  67      -5.979   3.062  -5.199  1.00  0.00           O  
ATOM    980  CB  GLU A  67      -6.767   4.040  -2.082  1.00  0.00           C  
ATOM    981  CG  GLU A  67      -5.505   3.516  -1.398  1.00  0.00           C  
ATOM    982  CD  GLU A  67      -5.109   4.461  -0.262  1.00  0.00           C  
ATOM    983  OE1 GLU A  67      -5.935   5.272   0.123  1.00  0.00           O  
ATOM    984  OE2 GLU A  67      -3.987   4.357   0.205  1.00  0.00           O  
ATOM    985  H   GLU A  67      -7.900   1.932  -1.433  1.00  0.00           H  
ATOM    986  HA  GLU A  67      -8.025   3.472  -3.732  1.00  0.00           H  
ATOM    987  HB2 GLU A  67      -6.556   4.994  -2.546  1.00  0.00           H  
ATOM    988  HB3 GLU A  67      -7.549   4.164  -1.347  1.00  0.00           H  
ATOM    989  HG2 GLU A  67      -5.696   2.531  -0.998  1.00  0.00           H  
ATOM    990  HG3 GLU A  67      -4.700   3.463  -2.116  1.00  0.00           H  
ATOM    991  N   PHE A  68      -5.144   1.862  -3.560  1.00  0.00           N  
ATOM    992  CA  PHE A  68      -3.983   1.446  -4.399  1.00  0.00           C  
ATOM    993  C   PHE A  68      -4.457   1.081  -5.809  1.00  0.00           C  
ATOM    994  O   PHE A  68      -4.061   1.686  -6.784  1.00  0.00           O  
ATOM    995  CB  PHE A  68      -3.399   0.219  -3.694  1.00  0.00           C  
ATOM    996  CG  PHE A  68      -2.497  -0.532  -4.645  1.00  0.00           C  
ATOM    997  CD1 PHE A  68      -1.807   0.160  -5.649  1.00  0.00           C  
ATOM    998  CD2 PHE A  68      -2.352  -1.920  -4.528  1.00  0.00           C  
ATOM    999  CE1 PHE A  68      -0.973  -0.535  -6.534  1.00  0.00           C  
ATOM   1000  CE2 PHE A  68      -1.519  -2.615  -5.413  1.00  0.00           C  
ATOM   1001  CZ  PHE A  68      -0.830  -1.923  -6.416  1.00  0.00           C  
ATOM   1002  H   PHE A  68      -5.222   1.541  -2.638  1.00  0.00           H  
ATOM   1003  HA  PHE A  68      -3.246   2.232  -4.440  1.00  0.00           H  
ATOM   1004  HB2 PHE A  68      -2.831   0.536  -2.832  1.00  0.00           H  
ATOM   1005  HB3 PHE A  68      -4.203  -0.427  -3.377  1.00  0.00           H  
ATOM   1006  HD1 PHE A  68      -1.917   1.231  -5.740  1.00  0.00           H  
ATOM   1007  HD2 PHE A  68      -2.883  -2.454  -3.754  1.00  0.00           H  
ATOM   1008  HE1 PHE A  68      -0.443  -0.001  -7.307  1.00  0.00           H  
ATOM   1009  HE2 PHE A  68      -1.409  -3.685  -5.323  1.00  0.00           H  
ATOM   1010  HZ  PHE A  68      -0.188  -2.459  -7.098  1.00  0.00           H  
ATOM   1011  N   LEU A  69      -5.299   0.092  -5.922  1.00  0.00           N  
ATOM   1012  CA  LEU A  69      -5.796  -0.317  -7.267  1.00  0.00           C  
ATOM   1013  C   LEU A  69      -6.773   0.728  -7.813  1.00  0.00           C  
ATOM   1014  O   LEU A  69      -6.682   1.140  -8.952  1.00  0.00           O  
ATOM   1015  CB  LEU A  69      -6.503  -1.653  -7.039  1.00  0.00           C  
ATOM   1016  CG  LEU A  69      -5.518  -2.801  -7.278  1.00  0.00           C  
ATOM   1017  CD1 LEU A  69      -4.196  -2.503  -6.568  1.00  0.00           C  
ATOM   1018  CD2 LEU A  69      -6.109  -4.100  -6.725  1.00  0.00           C  
ATOM   1019  H   LEU A  69      -5.605  -0.384  -5.122  1.00  0.00           H  
ATOM   1020  HA  LEU A  69      -4.969  -0.449  -7.947  1.00  0.00           H  
ATOM   1021  HB2 LEU A  69      -6.869  -1.697  -6.023  1.00  0.00           H  
ATOM   1022  HB3 LEU A  69      -7.332  -1.743  -7.724  1.00  0.00           H  
ATOM   1023  HG  LEU A  69      -5.342  -2.906  -8.339  1.00  0.00           H  
ATOM   1024 HD11 LEU A  69      -3.730  -3.431  -6.271  1.00  0.00           H  
ATOM   1025 HD12 LEU A  69      -4.386  -1.900  -5.693  1.00  0.00           H  
ATOM   1026 HD13 LEU A  69      -3.540  -1.969  -7.238  1.00  0.00           H  
ATOM   1027 HD21 LEU A  69      -6.338  -4.767  -7.543  1.00  0.00           H  
ATOM   1028 HD22 LEU A  69      -7.011  -3.880  -6.175  1.00  0.00           H  
ATOM   1029 HD23 LEU A  69      -5.392  -4.569  -6.067  1.00  0.00           H  
ATOM   1030  N   ALA A  70      -7.704   1.163  -7.009  1.00  0.00           N  
ATOM   1031  CA  ALA A  70      -8.679   2.184  -7.487  1.00  0.00           C  
ATOM   1032  C   ALA A  70      -7.943   3.299  -8.235  1.00  0.00           C  
ATOM   1033  O   ALA A  70      -8.503   3.973  -9.076  1.00  0.00           O  
ATOM   1034  CB  ALA A  70      -9.336   2.731  -6.219  1.00  0.00           C  
ATOM   1035  H   ALA A  70      -7.760   0.822  -6.092  1.00  0.00           H  
ATOM   1036  HA  ALA A  70      -9.421   1.728  -8.123  1.00  0.00           H  
ATOM   1037  HB1 ALA A  70     -10.396   2.525  -6.246  1.00  0.00           H  
ATOM   1038  HB2 ALA A  70      -9.179   3.797  -6.163  1.00  0.00           H  
ATOM   1039  HB3 ALA A  70      -8.898   2.256  -5.354  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -6.687   3.494  -7.934  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -5.910   4.562  -8.625  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -4.834   3.937  -9.518  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -4.380   4.536 -10.472  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -5.267   5.373  -7.499  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -6.338   6.208  -6.795  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -6.982   5.381  -5.680  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -5.692   7.456  -6.190  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -6.255   2.938  -7.254  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -6.565   5.190  -9.207  1.00  0.00           H  
ATOM   1050  HB2 LEU A  71      -4.808   4.702  -6.789  1.00  0.00           H  
ATOM   1051  HB3 LEU A  71      -4.516   6.029  -7.912  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -7.094   6.501  -7.508  1.00  0.00           H  
ATOM   1053 HD11 LEU A  71      -6.236   5.134  -4.938  1.00  0.00           H  
ATOM   1054 HD12 LEU A  71      -7.391   4.472  -6.096  1.00  0.00           H  
ATOM   1055 HD13 LEU A  71      -7.773   5.953  -5.218  1.00  0.00           H  
ATOM   1056 HD21 LEU A  71      -5.042   7.168  -5.378  1.00  0.00           H  
ATOM   1057 HD22 LEU A  71      -6.461   8.117  -5.819  1.00  0.00           H  
ATOM   1058 HD23 LEU A  71      -5.114   7.966  -6.948  1.00  0.00           H  
ATOM   1059  N   MET A  72      -4.421   2.736  -9.212  1.00  0.00           N  
ATOM   1060  CA  MET A  72      -3.373   2.074 -10.043  1.00  0.00           C  
ATOM   1061  C   MET A  72      -3.991   1.515 -11.327  1.00  0.00           C  
ATOM   1062  O   MET A  72      -3.296   1.071 -12.219  1.00  0.00           O  
ATOM   1063  CB  MET A  72      -2.835   0.940  -9.168  1.00  0.00           C  
ATOM   1064  CG  MET A  72      -1.610   0.309  -9.834  1.00  0.00           C  
ATOM   1065  SD  MET A  72      -0.375   1.589 -10.169  1.00  0.00           S  
ATOM   1066  CE  MET A  72       0.260   0.893 -11.713  1.00  0.00           C  
ATOM   1067  H   MET A  72      -4.799   2.271  -8.438  1.00  0.00           H  
ATOM   1068  HA  MET A  72      -2.582   2.769 -10.275  1.00  0.00           H  
ATOM   1069  HB2 MET A  72      -2.556   1.333  -8.201  1.00  0.00           H  
ATOM   1070  HB3 MET A  72      -3.599   0.190  -9.043  1.00  0.00           H  
ATOM   1071  HG2 MET A  72      -1.187  -0.435  -9.177  1.00  0.00           H  
ATOM   1072  HG3 MET A  72      -1.906  -0.157 -10.762  1.00  0.00           H  
ATOM   1073  HE1 MET A  72       0.639  -0.103 -11.529  1.00  0.00           H  
ATOM   1074  HE2 MET A  72       1.057   1.515 -12.089  1.00  0.00           H  
ATOM   1075  HE3 MET A  72      -0.537   0.852 -12.443  1.00  0.00           H  
ATOM   1076  N   SER A  73      -5.291   1.533 -11.428  1.00  0.00           N  
ATOM   1077  CA  SER A  73      -5.952   1.002 -12.656  1.00  0.00           C  
ATOM   1078  C   SER A  73      -6.028   2.092 -13.728  1.00  0.00           C  
ATOM   1079  O   SER A  73      -6.765   1.982 -14.687  1.00  0.00           O  
ATOM   1080  CB  SER A  73      -7.353   0.594 -12.206  1.00  0.00           C  
ATOM   1081  OG  SER A  73      -7.280  -0.643 -11.509  1.00  0.00           O  
ATOM   1082  H   SER A  73      -5.835   1.894 -10.697  1.00  0.00           H  
ATOM   1083  HA  SER A  73      -5.418   0.142 -13.028  1.00  0.00           H  
ATOM   1084  HB2 SER A  73      -7.757   1.346 -11.550  1.00  0.00           H  
ATOM   1085  HB3 SER A  73      -7.994   0.493 -13.072  1.00  0.00           H  
ATOM   1086  HG  SER A  73      -7.524  -0.483 -10.594  1.00  0.00           H  
ATOM   1087  N   ARG A  74      -5.273   3.145 -13.572  1.00  0.00           N  
ATOM   1088  CA  ARG A  74      -5.302   4.241 -14.583  1.00  0.00           C  
ATOM   1089  C   ARG A  74      -4.845   3.716 -15.947  1.00  0.00           C  
ATOM   1090  O   ARG A  74      -5.502   3.910 -16.950  1.00  0.00           O  
ATOM   1091  CB  ARG A  74      -4.324   5.291 -14.057  1.00  0.00           C  
ATOM   1092  CG  ARG A  74      -4.529   6.605 -14.815  1.00  0.00           C  
ATOM   1093  CD  ARG A  74      -3.896   7.754 -14.026  1.00  0.00           C  
ATOM   1094  NE  ARG A  74      -5.016   8.699 -13.761  1.00  0.00           N  
ATOM   1095  CZ  ARG A  74      -5.911   8.412 -12.857  1.00  0.00           C  
ATOM   1096  NH1 ARG A  74      -5.638   8.579 -11.591  1.00  0.00           N  
ATOM   1097  NH2 ARG A  74      -7.081   7.959 -13.217  1.00  0.00           N  
ATOM   1098  H   ARG A  74      -4.685   3.215 -12.790  1.00  0.00           H  
ATOM   1099  HA  ARG A  74      -6.293   4.662 -14.652  1.00  0.00           H  
ATOM   1100  HB2 ARG A  74      -4.501   5.452 -13.003  1.00  0.00           H  
ATOM   1101  HB3 ARG A  74      -3.312   4.947 -14.204  1.00  0.00           H  
ATOM   1102  HG2 ARG A  74      -4.063   6.535 -15.787  1.00  0.00           H  
ATOM   1103  HG3 ARG A  74      -5.585   6.791 -14.933  1.00  0.00           H  
ATOM   1104  HD2 ARG A  74      -3.481   7.387 -13.096  1.00  0.00           H  
ATOM   1105  HD3 ARG A  74      -3.134   8.240 -14.615  1.00  0.00           H  
ATOM   1106  HE  ARG A  74      -5.080   9.537 -14.266  1.00  0.00           H  
ATOM   1107 HH11 ARG A  74      -4.742   8.926 -11.315  1.00  0.00           H  
ATOM   1108 HH12 ARG A  74      -6.325   8.359 -10.899  1.00  0.00           H  
ATOM   1109 HH21 ARG A  74      -7.290   7.831 -14.186  1.00  0.00           H  
ATOM   1110 HH22 ARG A  74      -7.767   7.739 -12.524  1.00  0.00           H  
ATOM   1111  N   GLN A  75      -3.722   3.052 -15.991  1.00  0.00           N  
ATOM   1112  CA  GLN A  75      -3.224   2.516 -17.290  1.00  0.00           C  
ATOM   1113  C   GLN A  75      -2.346   1.284 -17.053  1.00  0.00           C  
ATOM   1114  O   GLN A  75      -2.394   0.323 -17.794  1.00  0.00           O  
ATOM   1115  CB  GLN A  75      -2.401   3.652 -17.897  1.00  0.00           C  
ATOM   1116  CG  GLN A  75      -1.348   4.117 -16.888  1.00  0.00           C  
ATOM   1117  CD  GLN A  75      -1.117   5.620 -17.047  1.00  0.00           C  
ATOM   1118  OE1 GLN A  75      -0.467   6.052 -17.980  1.00  0.00           O  
ATOM   1119  NE2 GLN A  75      -1.624   6.442 -16.170  1.00  0.00           N  
ATOM   1120  H   GLN A  75      -3.207   2.906 -15.170  1.00  0.00           H  
ATOM   1121  HA  GLN A  75      -4.050   2.271 -17.939  1.00  0.00           H  
ATOM   1122  HB2 GLN A  75      -1.912   3.302 -18.795  1.00  0.00           H  
ATOM   1123  HB3 GLN A  75      -3.051   4.478 -18.141  1.00  0.00           H  
ATOM   1124  HG2 GLN A  75      -1.694   3.908 -15.886  1.00  0.00           H  
ATOM   1125  HG3 GLN A  75      -0.422   3.591 -17.067  1.00  0.00           H  
ATOM   1126 HE21 GLN A  75      -2.148   6.095 -15.419  1.00  0.00           H  
ATOM   1127 HE22 GLN A  75      -1.481   7.408 -16.263  1.00  0.00           H  
ATOM   1128  N   LEU A  76      -1.544   1.306 -16.022  1.00  0.00           N  
ATOM   1129  CA  LEU A  76      -0.664   0.136 -15.739  1.00  0.00           C  
ATOM   1130  C   LEU A  76       0.309  -0.088 -16.900  1.00  0.00           C  
ATOM   1131  O   LEU A  76      -0.026  -0.701 -17.894  1.00  0.00           O  
ATOM   1132  CB  LEU A  76      -1.617  -1.052 -15.601  1.00  0.00           C  
ATOM   1133  CG  LEU A  76      -0.878  -2.228 -14.961  1.00  0.00           C  
ATOM   1134  CD1 LEU A  76      -1.687  -2.756 -13.775  1.00  0.00           C  
ATOM   1135  CD2 LEU A  76      -0.704  -3.343 -15.995  1.00  0.00           C  
ATOM   1136  H   LEU A  76      -1.520   2.090 -15.437  1.00  0.00           H  
ATOM   1137  HA  LEU A  76      -0.125   0.284 -14.817  1.00  0.00           H  
ATOM   1138  HB2 LEU A  76      -2.455  -0.770 -14.979  1.00  0.00           H  
ATOM   1139  HB3 LEU A  76      -1.975  -1.343 -16.576  1.00  0.00           H  
ATOM   1140  HG  LEU A  76       0.092  -1.899 -14.616  1.00  0.00           H  
ATOM   1141 HD11 LEU A  76      -2.740  -2.616 -13.967  1.00  0.00           H  
ATOM   1142 HD12 LEU A  76      -1.409  -2.218 -12.881  1.00  0.00           H  
ATOM   1143 HD13 LEU A  76      -1.482  -3.808 -13.639  1.00  0.00           H  
ATOM   1144 HD21 LEU A  76      -0.335  -2.922 -16.919  1.00  0.00           H  
ATOM   1145 HD22 LEU A  76      -1.655  -3.821 -16.172  1.00  0.00           H  
ATOM   1146 HD23 LEU A  76       0.002  -4.070 -15.624  1.00  0.00           H  
ATOM   1147  N   LYS A  77       1.512   0.403 -16.781  1.00  0.00           N  
ATOM   1148  CA  LYS A  77       2.505   0.218 -17.877  1.00  0.00           C  
ATOM   1149  C   LYS A  77       3.412  -0.978 -17.573  1.00  0.00           C  
ATOM   1150  O   LYS A  77       4.603  -0.867 -17.810  1.00  0.00           O  
ATOM   1151  CB  LYS A  77       3.315   1.514 -17.902  1.00  0.00           C  
ATOM   1152  CG  LYS A  77       3.893   1.730 -19.302  1.00  0.00           C  
ATOM   1153  CD  LYS A  77       5.146   2.603 -19.209  1.00  0.00           C  
ATOM   1154  CE  LYS A  77       6.107   2.240 -20.342  1.00  0.00           C  
ATOM   1155  NZ  LYS A  77       6.700   3.537 -20.773  1.00  0.00           N  
ATOM   1156  OXT LYS A  77       2.900  -1.982 -17.109  1.00  0.00           O  
ATOM   1157  H   LYS A  77       1.763   0.894 -15.971  1.00  0.00           H  
ATOM   1158  HA  LYS A  77       2.003   0.080 -18.822  1.00  0.00           H  
ATOM   1159  HB2 LYS A  77       2.672   2.344 -17.645  1.00  0.00           H  
ATOM   1160  HB3 LYS A  77       4.122   1.448 -17.188  1.00  0.00           H  
ATOM   1161  HG2 LYS A  77       4.151   0.774 -19.735  1.00  0.00           H  
ATOM   1162  HG3 LYS A  77       3.160   2.220 -19.924  1.00  0.00           H  
ATOM   1163  HD2 LYS A  77       4.865   3.643 -19.292  1.00  0.00           H  
ATOM   1164  HD3 LYS A  77       5.631   2.436 -18.260  1.00  0.00           H  
ATOM   1165  HE2 LYS A  77       6.878   1.573 -19.981  1.00  0.00           H  
ATOM   1166  HE3 LYS A  77       5.571   1.789 -21.163  1.00  0.00           H  
ATOM   1167  HZ1 LYS A  77       6.096   3.971 -21.498  1.00  0.00           H  
ATOM   1168  HZ2 LYS A  77       7.650   3.370 -21.165  1.00  0.00           H  
ATOM   1169  HZ3 LYS A  77       6.770   4.175 -19.956  1.00  0.00           H  
TER    1170      LYS A  77                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1     -12.460  -2.853 -25.264  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.992  -2.587 -25.257  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.318  -3.375 -24.130  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.765  -4.439 -23.749  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.863  -1.085 -25.013  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.648  -0.386 -25.968  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.883  -2.437 -26.118  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.893  -2.426 -24.419  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.628  -3.878 -25.260  1.00  0.00           H  
ATOM     10  HA  SER A   1     -10.557  -2.846 -26.209  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -11.213  -0.848 -24.022  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -9.824  -0.795 -25.104  1.00  0.00           H  
ATOM     13  HG  SER A   1     -12.573  -0.540 -25.763  1.00  0.00           H  
ATOM     14  N   SER A   2      -9.245  -2.861 -23.594  1.00  0.00           N  
ATOM     15  CA  SER A   2      -8.544  -3.581 -22.492  1.00  0.00           C  
ATOM     16  C   SER A   2      -8.952  -2.998 -21.136  1.00  0.00           C  
ATOM     17  O   SER A   2      -9.300  -1.839 -21.026  1.00  0.00           O  
ATOM     18  CB  SER A   2      -7.056  -3.346 -22.750  1.00  0.00           C  
ATOM     19  OG  SER A   2      -6.362  -4.582 -22.654  1.00  0.00           O  
ATOM     20  H   SER A   2      -8.900  -2.002 -23.915  1.00  0.00           H  
ATOM     21  HA  SER A   2      -8.762  -4.635 -22.531  1.00  0.00           H  
ATOM     22  HB2 SER A   2      -6.920  -2.937 -23.737  1.00  0.00           H  
ATOM     23  HB3 SER A   2      -6.671  -2.648 -22.018  1.00  0.00           H  
ATOM     24  HG  SER A   2      -6.672  -5.037 -21.867  1.00  0.00           H  
ATOM     25  N   ASN A   3      -8.913  -3.794 -20.102  1.00  0.00           N  
ATOM     26  CA  ASN A   3      -9.299  -3.284 -18.754  1.00  0.00           C  
ATOM     27  C   ASN A   3      -8.994  -4.336 -17.684  1.00  0.00           C  
ATOM     28  O   ASN A   3      -8.351  -5.334 -17.946  1.00  0.00           O  
ATOM     29  CB  ASN A   3     -10.805  -3.031 -18.843  1.00  0.00           C  
ATOM     30  CG  ASN A   3     -11.501  -4.278 -19.391  1.00  0.00           C  
ATOM     31  OD1 ASN A   3     -11.613  -5.275 -18.706  1.00  0.00           O  
ATOM     32  ND2 ASN A   3     -11.976  -4.265 -20.606  1.00  0.00           N  
ATOM     33  H   ASN A   3      -8.629  -4.725 -20.211  1.00  0.00           H  
ATOM     34  HA  ASN A   3      -8.782  -2.363 -18.537  1.00  0.00           H  
ATOM     35  HB2 ASN A   3     -11.189  -2.806 -17.859  1.00  0.00           H  
ATOM     36  HB3 ASN A   3     -10.991  -2.198 -19.503  1.00  0.00           H  
ATOM     37 HD21 ASN A   3     -11.885  -3.460 -21.159  1.00  0.00           H  
ATOM     38 HD22 ASN A   3     -12.424  -5.059 -20.966  1.00  0.00           H  
ATOM     39  N   LEU A   4      -9.448  -4.120 -16.481  1.00  0.00           N  
ATOM     40  CA  LEU A   4      -9.184  -5.109 -15.395  1.00  0.00           C  
ATOM     41  C   LEU A   4     -10.292  -6.163 -15.358  1.00  0.00           C  
ATOM     42  O   LEU A   4     -11.316  -6.026 -15.998  1.00  0.00           O  
ATOM     43  CB  LEU A   4      -9.181  -4.287 -14.105  1.00  0.00           C  
ATOM     44  CG  LEU A   4      -8.042  -4.762 -13.200  1.00  0.00           C  
ATOM     45  CD1 LEU A   4      -6.761  -4.002 -13.548  1.00  0.00           C  
ATOM     46  CD2 LEU A   4      -8.410  -4.497 -11.738  1.00  0.00           C  
ATOM     47  H   LEU A   4      -9.964  -3.309 -16.290  1.00  0.00           H  
ATOM     48  HA  LEU A   4      -8.222  -5.576 -15.537  1.00  0.00           H  
ATOM     49  HB2 LEU A   4      -9.041  -3.243 -14.344  1.00  0.00           H  
ATOM     50  HB3 LEU A   4     -10.122  -4.417 -13.593  1.00  0.00           H  
ATOM     51  HG  LEU A   4      -7.884  -5.821 -13.347  1.00  0.00           H  
ATOM     52 HD11 LEU A   4      -5.906  -4.636 -13.365  1.00  0.00           H  
ATOM     53 HD12 LEU A   4      -6.691  -3.115 -12.936  1.00  0.00           H  
ATOM     54 HD13 LEU A   4      -6.783  -3.719 -14.590  1.00  0.00           H  
ATOM     55 HD21 LEU A   4      -9.211  -3.774 -11.695  1.00  0.00           H  
ATOM     56 HD22 LEU A   4      -7.548  -4.111 -11.214  1.00  0.00           H  
ATOM     57 HD23 LEU A   4      -8.731  -5.417 -11.275  1.00  0.00           H  
ATOM     58  N   THR A   5     -10.097  -7.217 -14.612  1.00  0.00           N  
ATOM     59  CA  THR A   5     -11.141  -8.279 -14.535  1.00  0.00           C  
ATOM     60  C   THR A   5     -11.024  -9.039 -13.211  1.00  0.00           C  
ATOM     61  O   THR A   5     -10.343  -8.616 -12.299  1.00  0.00           O  
ATOM     62  CB  THR A   5     -10.849  -9.209 -15.714  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -10.042  -8.526 -16.664  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -12.165  -9.632 -16.369  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.265  -7.310 -14.104  1.00  0.00           H  
ATOM     66  HA  THR A   5     -12.125  -7.849 -14.638  1.00  0.00           H  
ATOM     67  HB  THR A   5     -10.329 -10.085 -15.362  1.00  0.00           H  
ATOM     68  HG1 THR A   5      -9.619  -9.184 -17.220  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -12.246 -10.708 -16.352  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -12.185  -9.287 -17.393  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -12.992  -9.199 -15.828  1.00  0.00           H  
ATOM     72  N   GLU A   6     -11.683 -10.160 -13.099  1.00  0.00           N  
ATOM     73  CA  GLU A   6     -11.608 -10.946 -11.835  1.00  0.00           C  
ATOM     74  C   GLU A   6     -10.168 -11.394 -11.573  1.00  0.00           C  
ATOM     75  O   GLU A   6      -9.505 -10.898 -10.684  1.00  0.00           O  
ATOM     76  CB  GLU A   6     -12.512 -12.158 -12.068  1.00  0.00           C  
ATOM     77  CG  GLU A   6     -13.944 -11.815 -11.652  1.00  0.00           C  
ATOM     78  CD  GLU A   6     -14.812 -13.073 -11.723  1.00  0.00           C  
ATOM     79  OE1 GLU A   6     -14.950 -13.613 -12.808  1.00  0.00           O  
ATOM     80  OE2 GLU A   6     -15.324 -13.475 -10.691  1.00  0.00           O  
ATOM     81  H   GLU A   6     -12.227 -10.485 -13.847  1.00  0.00           H  
ATOM     82  HA  GLU A   6     -11.979 -10.364 -11.006  1.00  0.00           H  
ATOM     83  HB2 GLU A   6     -12.494 -12.424 -13.115  1.00  0.00           H  
ATOM     84  HB3 GLU A   6     -12.158 -12.990 -11.478  1.00  0.00           H  
ATOM     85  HG2 GLU A   6     -13.943 -11.434 -10.641  1.00  0.00           H  
ATOM     86  HG3 GLU A   6     -14.344 -11.066 -12.319  1.00  0.00           H  
ATOM     87  N   GLU A   7      -9.678 -12.327 -12.343  1.00  0.00           N  
ATOM     88  CA  GLU A   7      -8.281 -12.806 -12.138  1.00  0.00           C  
ATOM     89  C   GLU A   7      -7.342 -11.617 -11.910  1.00  0.00           C  
ATOM     90  O   GLU A   7      -6.481 -11.648 -11.054  1.00  0.00           O  
ATOM     91  CB  GLU A   7      -7.918 -13.535 -13.432  1.00  0.00           C  
ATOM     92  CG  GLU A   7      -7.974 -15.045 -13.200  1.00  0.00           C  
ATOM     93  CD  GLU A   7      -9.411 -15.539 -13.387  1.00  0.00           C  
ATOM     94  OE1 GLU A   7     -10.199 -14.801 -13.957  1.00  0.00           O  
ATOM     95  OE2 GLU A   7      -9.698 -16.644 -12.957  1.00  0.00           O  
ATOM     96  H   GLU A   7     -10.229 -12.715 -13.054  1.00  0.00           H  
ATOM     97  HA  GLU A   7      -8.234 -13.488 -11.305  1.00  0.00           H  
ATOM     98  HB2 GLU A   7      -8.620 -13.262 -14.207  1.00  0.00           H  
ATOM     99  HB3 GLU A   7      -6.920 -13.256 -13.735  1.00  0.00           H  
ATOM    100  HG2 GLU A   7      -7.327 -15.543 -13.908  1.00  0.00           H  
ATOM    101  HG3 GLU A   7      -7.648 -15.268 -12.195  1.00  0.00           H  
ATOM    102  N   GLN A   8      -7.502 -10.567 -12.670  1.00  0.00           N  
ATOM    103  CA  GLN A   8      -6.620  -9.379 -12.495  1.00  0.00           C  
ATOM    104  C   GLN A   8      -6.633  -8.922 -11.035  1.00  0.00           C  
ATOM    105  O   GLN A   8      -5.615  -8.896 -10.372  1.00  0.00           O  
ATOM    106  CB  GLN A   8      -7.219  -8.302 -13.401  1.00  0.00           C  
ATOM    107  CG  GLN A   8      -6.093  -7.536 -14.098  1.00  0.00           C  
ATOM    108  CD  GLN A   8      -5.773  -8.205 -15.436  1.00  0.00           C  
ATOM    109  OE1 GLN A   8      -6.617  -8.286 -16.306  1.00  0.00           O  
ATOM    110  NE2 GLN A   8      -4.578  -8.692 -15.639  1.00  0.00           N  
ATOM    111  H   GLN A   8      -8.204 -10.561 -13.355  1.00  0.00           H  
ATOM    112  HA  GLN A   8      -5.614  -9.608 -12.810  1.00  0.00           H  
ATOM    113  HB2 GLN A   8      -7.852  -8.768 -14.142  1.00  0.00           H  
ATOM    114  HB3 GLN A   8      -7.804  -7.617 -12.806  1.00  0.00           H  
ATOM    115  HG2 GLN A   8      -6.405  -6.517 -14.269  1.00  0.00           H  
ATOM    116  HG3 GLN A   8      -5.212  -7.544 -13.474  1.00  0.00           H  
ATOM    117 HE21 GLN A   8      -3.897  -8.626 -14.938  1.00  0.00           H  
ATOM    118 HE22 GLN A   8      -4.364  -9.121 -16.493  1.00  0.00           H  
ATOM    119  N   ILE A   9      -7.780  -8.560 -10.528  1.00  0.00           N  
ATOM    120  CA  ILE A   9      -7.859  -8.104  -9.110  1.00  0.00           C  
ATOM    121  C   ILE A   9      -7.226  -9.147  -8.185  1.00  0.00           C  
ATOM    122  O   ILE A   9      -6.608  -8.817  -7.192  1.00  0.00           O  
ATOM    123  CB  ILE A   9      -9.353  -7.966  -8.820  1.00  0.00           C  
ATOM    124  CG1 ILE A   9      -9.957  -6.914  -9.754  1.00  0.00           C  
ATOM    125  CG2 ILE A   9      -9.554  -7.532  -7.367  1.00  0.00           C  
ATOM    126  CD1 ILE A   9     -11.441  -6.733  -9.428  1.00  0.00           C  
ATOM    127  H   ILE A   9      -8.590  -8.588 -11.078  1.00  0.00           H  
ATOM    128  HA  ILE A   9      -7.370  -7.150  -8.993  1.00  0.00           H  
ATOM    129  HB  ILE A   9      -9.840  -8.917  -8.982  1.00  0.00           H  
ATOM    130 HG12 ILE A   9      -9.440  -5.974  -9.619  1.00  0.00           H  
ATOM    131 HG13 ILE A   9      -9.853  -7.238 -10.778  1.00  0.00           H  
ATOM    132 HG21 ILE A   9      -9.859  -6.496  -7.340  1.00  0.00           H  
ATOM    133 HG22 ILE A   9      -8.627  -7.648  -6.826  1.00  0.00           H  
ATOM    134 HG23 ILE A   9     -10.317  -8.144  -6.911  1.00  0.00           H  
ATOM    135 HD11 ILE A   9     -11.832  -7.650  -9.013  1.00  0.00           H  
ATOM    136 HD12 ILE A   9     -11.979  -6.485 -10.330  1.00  0.00           H  
ATOM    137 HD13 ILE A   9     -11.556  -5.935  -8.709  1.00  0.00           H  
ATOM    138  N   ALA A  10      -7.376 -10.403  -8.503  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -6.782 -11.467  -7.642  1.00  0.00           C  
ATOM    140  C   ALA A  10      -5.267 -11.277  -7.537  1.00  0.00           C  
ATOM    141  O   ALA A  10      -4.727 -11.085  -6.466  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -7.111 -12.781  -8.350  1.00  0.00           C  
ATOM    143  H   ALA A  10      -7.877 -10.649  -9.308  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -7.232 -11.453  -6.662  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -7.715 -13.398  -7.703  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -6.195 -13.300  -8.590  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -7.656 -12.572  -9.259  1.00  0.00           H  
ATOM    148  N   GLU A  11      -4.576 -11.327  -8.643  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -3.096 -11.148  -8.606  1.00  0.00           C  
ATOM    150  C   GLU A  11      -2.741  -9.860  -7.858  1.00  0.00           C  
ATOM    151  O   GLU A  11      -1.723  -9.772  -7.202  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -2.671 -11.052 -10.071  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -1.979 -12.351 -10.489  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -0.483 -12.095 -10.680  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -0.147 -11.134 -11.352  1.00  0.00           O  
ATOM    156  OE2 GLU A  11       0.301 -12.864 -10.150  1.00  0.00           O  
ATOM    157  H   GLU A  11      -5.030 -11.482  -9.498  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -2.624 -11.998  -8.140  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -3.543 -10.893 -10.689  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -1.986 -10.226 -10.195  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -2.122 -13.098  -9.721  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -2.403 -12.703 -11.416  1.00  0.00           H  
ATOM    163  N   PHE A  12      -3.576  -8.862  -7.951  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -3.288  -7.581  -7.244  1.00  0.00           C  
ATOM    165  C   PHE A  12      -3.328  -7.796  -5.729  1.00  0.00           C  
ATOM    166  O   PHE A  12      -2.481  -7.316  -5.001  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -4.400  -6.627  -7.680  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -4.072  -6.055  -9.038  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -3.767  -6.910 -10.105  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -4.072  -4.668  -9.231  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -3.464  -6.379 -11.364  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -3.768  -4.137 -10.490  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -3.464  -4.992 -11.556  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.393  -8.954  -8.484  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -2.328  -7.191  -7.546  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -5.336  -7.166  -7.732  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -4.488  -5.824  -6.964  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -3.766  -7.979  -9.957  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -4.307  -4.009  -8.409  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -3.228  -7.038 -12.186  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -3.769  -3.067 -10.639  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -3.229  -4.581 -12.527  1.00  0.00           H  
ATOM    183  N   LYS A  13      -4.305  -8.516  -5.250  1.00  0.00           N  
ATOM    184  CA  LYS A  13      -4.397  -8.763  -3.782  1.00  0.00           C  
ATOM    185  C   LYS A  13      -3.147  -9.500  -3.293  1.00  0.00           C  
ATOM    186  O   LYS A  13      -2.439  -9.032  -2.425  1.00  0.00           O  
ATOM    187  CB  LYS A  13      -5.639  -9.636  -3.604  1.00  0.00           C  
ATOM    188  CG  LYS A  13      -6.553  -9.017  -2.545  1.00  0.00           C  
ATOM    189  CD  LYS A  13      -6.973 -10.092  -1.542  1.00  0.00           C  
ATOM    190  CE  LYS A  13      -8.494 -10.063  -1.369  1.00  0.00           C  
ATOM    191  NZ  LYS A  13      -8.925 -11.480  -1.524  1.00  0.00           N  
ATOM    192  H   LYS A  13      -4.977  -8.896  -5.854  1.00  0.00           H  
ATOM    193  HA  LYS A  13      -4.520  -7.834  -3.249  1.00  0.00           H  
ATOM    194  HB2 LYS A  13      -6.169  -9.704  -4.543  1.00  0.00           H  
ATOM    195  HB3 LYS A  13      -5.342 -10.625  -3.286  1.00  0.00           H  
ATOM    196  HG2 LYS A  13      -6.023  -8.229  -2.030  1.00  0.00           H  
ATOM    197  HG3 LYS A  13      -7.431  -8.608  -3.021  1.00  0.00           H  
ATOM    198  HD2 LYS A  13      -6.670 -11.063  -1.906  1.00  0.00           H  
ATOM    199  HD3 LYS A  13      -6.502  -9.901  -0.590  1.00  0.00           H  
ATOM    200  HE2 LYS A  13      -8.752  -9.693  -0.385  1.00  0.00           H  
ATOM    201  HE3 LYS A  13      -8.948  -9.452  -2.133  1.00  0.00           H  
ATOM    202  HZ1 LYS A  13      -9.932 -11.566  -1.278  1.00  0.00           H  
ATOM    203  HZ2 LYS A  13      -8.361 -12.086  -0.893  1.00  0.00           H  
ATOM    204  HZ3 LYS A  13      -8.785 -11.779  -2.510  1.00  0.00           H  
ATOM    205  N   GLU A  14      -2.869 -10.647  -3.849  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -1.662 -11.408  -3.417  1.00  0.00           C  
ATOM    207  C   GLU A  14      -0.440 -10.488  -3.405  1.00  0.00           C  
ATOM    208  O   GLU A  14       0.425 -10.598  -2.558  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -1.494 -12.512  -4.461  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -1.949 -13.848  -3.872  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -0.761 -14.811  -3.813  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       0.203 -14.575  -4.522  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -0.836 -15.767  -3.060  1.00  0.00           O  
ATOM    214  H   GLU A  14      -3.451 -11.007  -4.550  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -1.818 -11.844  -2.442  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -2.092 -12.278  -5.331  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -0.455 -12.581  -4.748  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -2.334 -13.689  -2.875  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -2.722 -14.272  -4.495  1.00  0.00           H  
ATOM    220  N   ALA A  15      -0.364  -9.578  -4.337  1.00  0.00           N  
ATOM    221  CA  ALA A  15       0.800  -8.648  -4.380  1.00  0.00           C  
ATOM    222  C   ALA A  15       0.727  -7.660  -3.212  1.00  0.00           C  
ATOM    223  O   ALA A  15       1.503  -7.725  -2.281  1.00  0.00           O  
ATOM    224  CB  ALA A  15       0.672  -7.913  -5.714  1.00  0.00           C  
ATOM    225  H   ALA A  15      -1.073  -9.505  -5.009  1.00  0.00           H  
ATOM    226  HA  ALA A  15       1.726  -9.200  -4.349  1.00  0.00           H  
ATOM    227  HB1 ALA A  15       0.348  -6.898  -5.537  1.00  0.00           H  
ATOM    228  HB2 ALA A  15      -0.053  -8.419  -6.335  1.00  0.00           H  
ATOM    229  HB3 ALA A  15       1.630  -7.904  -6.213  1.00  0.00           H  
ATOM    230  N   PHE A  16      -0.204  -6.746  -3.256  1.00  0.00           N  
ATOM    231  CA  PHE A  16      -0.331  -5.754  -2.150  1.00  0.00           C  
ATOM    232  C   PHE A  16      -0.154  -6.443  -0.794  1.00  0.00           C  
ATOM    233  O   PHE A  16       0.592  -5.989   0.051  1.00  0.00           O  
ATOM    234  CB  PHE A  16      -1.747  -5.197  -2.285  1.00  0.00           C  
ATOM    235  CG  PHE A  16      -1.951  -4.087  -1.283  1.00  0.00           C  
ATOM    236  CD1 PHE A  16      -1.650  -2.765  -1.631  1.00  0.00           C  
ATOM    237  CD2 PHE A  16      -2.445  -4.381  -0.006  1.00  0.00           C  
ATOM    238  CE1 PHE A  16      -1.842  -1.736  -0.701  1.00  0.00           C  
ATOM    239  CE2 PHE A  16      -2.636  -3.351   0.924  1.00  0.00           C  
ATOM    240  CZ  PHE A  16      -2.335  -2.030   0.576  1.00  0.00           C  
ATOM    241  H   PHE A  16      -0.821  -6.711  -4.017  1.00  0.00           H  
ATOM    242  HA  PHE A  16       0.389  -4.962  -2.269  1.00  0.00           H  
ATOM    243  HB2 PHE A  16      -1.888  -4.811  -3.284  1.00  0.00           H  
ATOM    244  HB3 PHE A  16      -2.460  -5.984  -2.099  1.00  0.00           H  
ATOM    245  HD1 PHE A  16      -1.269  -2.539  -2.615  1.00  0.00           H  
ATOM    246  HD2 PHE A  16      -2.677  -5.400   0.262  1.00  0.00           H  
ATOM    247  HE1 PHE A  16      -1.609  -0.716  -0.969  1.00  0.00           H  
ATOM    248  HE2 PHE A  16      -3.017  -3.578   1.909  1.00  0.00           H  
ATOM    249  HZ  PHE A  16      -2.483  -1.235   1.294  1.00  0.00           H  
ATOM    250  N   ALA A  17      -0.836  -7.534  -0.581  1.00  0.00           N  
ATOM    251  CA  ALA A  17      -0.711  -8.250   0.722  1.00  0.00           C  
ATOM    252  C   ALA A  17       0.676  -8.888   0.850  1.00  0.00           C  
ATOM    253  O   ALA A  17       1.179  -9.088   1.937  1.00  0.00           O  
ATOM    254  CB  ALA A  17      -1.796  -9.326   0.687  1.00  0.00           C  
ATOM    255  H   ALA A  17      -1.433  -7.882  -1.275  1.00  0.00           H  
ATOM    256  HA  ALA A  17      -0.890  -7.573   1.542  1.00  0.00           H  
ATOM    257  HB1 ALA A  17      -1.823  -9.777  -0.294  1.00  0.00           H  
ATOM    258  HB2 ALA A  17      -2.754  -8.878   0.903  1.00  0.00           H  
ATOM    259  HB3 ALA A  17      -1.577 -10.082   1.426  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.297  -9.213  -0.251  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.648  -9.840  -0.185  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.617  -8.935   0.582  1.00  0.00           C  
ATOM    263  O   LEU A  18       4.667  -9.362   1.019  1.00  0.00           O  
ATOM    264  CB  LEU A  18       3.092  -9.989  -1.641  1.00  0.00           C  
ATOM    265  CG  LEU A  18       3.430 -11.453  -1.925  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       3.273 -11.733  -3.421  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       4.874 -11.732  -1.503  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.876  -9.046  -1.120  1.00  0.00           H  
ATOM    269  HA  LEU A  18       2.590 -10.810   0.282  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       2.292  -9.670  -2.295  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       3.965  -9.379  -1.816  1.00  0.00           H  
ATOM    272  HG  LEU A  18       2.761 -12.091  -1.368  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       2.693 -10.944  -3.876  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       2.767 -12.678  -3.559  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       4.248 -11.775  -3.883  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       5.545 -11.429  -2.294  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       4.996 -12.788  -1.314  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       5.101 -11.176  -0.606  1.00  0.00           H  
ATOM    279  N   PHE A  19       3.273  -7.686   0.751  1.00  0.00           N  
ATOM    280  CA  PHE A  19       4.176  -6.758   1.491  1.00  0.00           C  
ATOM    281  C   PHE A  19       3.411  -6.069   2.623  1.00  0.00           C  
ATOM    282  O   PHE A  19       3.876  -5.109   3.205  1.00  0.00           O  
ATOM    283  CB  PHE A  19       4.635  -5.734   0.453  1.00  0.00           C  
ATOM    284  CG  PHE A  19       5.036  -6.444  -0.818  1.00  0.00           C  
ATOM    285  CD1 PHE A  19       4.071  -6.740  -1.787  1.00  0.00           C  
ATOM    286  CD2 PHE A  19       6.372  -6.806  -1.027  1.00  0.00           C  
ATOM    287  CE1 PHE A  19       4.441  -7.398  -2.966  1.00  0.00           C  
ATOM    288  CE2 PHE A  19       6.742  -7.464  -2.206  1.00  0.00           C  
ATOM    289  CZ  PHE A  19       5.776  -7.760  -3.176  1.00  0.00           C  
ATOM    290  H   PHE A  19       2.421  -7.359   0.391  1.00  0.00           H  
ATOM    291  HA  PHE A  19       5.027  -7.294   1.881  1.00  0.00           H  
ATOM    292  HB2 PHE A  19       3.827  -5.048   0.243  1.00  0.00           H  
ATOM    293  HB3 PHE A  19       5.481  -5.185   0.839  1.00  0.00           H  
ATOM    294  HD1 PHE A  19       3.041  -6.459  -1.625  1.00  0.00           H  
ATOM    295  HD2 PHE A  19       7.117  -6.578  -0.280  1.00  0.00           H  
ATOM    296  HE1 PHE A  19       3.695  -7.625  -3.714  1.00  0.00           H  
ATOM    297  HE2 PHE A  19       7.772  -7.744  -2.368  1.00  0.00           H  
ATOM    298  HZ  PHE A  19       6.061  -8.267  -4.085  1.00  0.00           H  
ATOM    299  N   ASP A  20       2.240  -6.550   2.940  1.00  0.00           N  
ATOM    300  CA  ASP A  20       1.446  -5.921   4.034  1.00  0.00           C  
ATOM    301  C   ASP A  20       2.008  -6.329   5.398  1.00  0.00           C  
ATOM    302  O   ASP A  20       1.466  -7.181   6.074  1.00  0.00           O  
ATOM    303  CB  ASP A  20       0.027  -6.461   3.855  1.00  0.00           C  
ATOM    304  CG  ASP A  20       0.023  -7.972   4.088  1.00  0.00           C  
ATOM    305  OD1 ASP A  20       1.098  -8.537   4.207  1.00  0.00           O  
ATOM    306  OD2 ASP A  20      -1.055  -8.540   4.145  1.00  0.00           O  
ATOM    307  H   ASP A  20       1.882  -7.324   2.458  1.00  0.00           H  
ATOM    308  HA  ASP A  20       1.447  -4.847   3.932  1.00  0.00           H  
ATOM    309  HB2 ASP A  20      -0.632  -5.983   4.566  1.00  0.00           H  
ATOM    310  HB3 ASP A  20      -0.314  -6.253   2.852  1.00  0.00           H  
ATOM    311  N   LYS A  21       3.090  -5.726   5.809  1.00  0.00           N  
ATOM    312  CA  LYS A  21       3.685  -6.081   7.130  1.00  0.00           C  
ATOM    313  C   LYS A  21       2.661  -5.860   8.247  1.00  0.00           C  
ATOM    314  O   LYS A  21       2.525  -6.665   9.146  1.00  0.00           O  
ATOM    315  CB  LYS A  21       4.873  -5.134   7.298  1.00  0.00           C  
ATOM    316  CG  LYS A  21       5.380  -5.199   8.740  1.00  0.00           C  
ATOM    317  CD  LYS A  21       4.559  -4.248   9.613  1.00  0.00           C  
ATOM    318  CE  LYS A  21       5.500  -3.428  10.498  1.00  0.00           C  
ATOM    319  NZ  LYS A  21       6.219  -4.432  11.329  1.00  0.00           N  
ATOM    320  H   LYS A  21       3.513  -5.042   5.250  1.00  0.00           H  
ATOM    321  HA  LYS A  21       4.026  -7.104   7.128  1.00  0.00           H  
ATOM    322  HB2 LYS A  21       5.665  -5.428   6.623  1.00  0.00           H  
ATOM    323  HB3 LYS A  21       4.564  -4.124   7.072  1.00  0.00           H  
ATOM    324  HG2 LYS A  21       5.278  -6.208   9.111  1.00  0.00           H  
ATOM    325  HG3 LYS A  21       6.419  -4.906   8.770  1.00  0.00           H  
ATOM    326  HD2 LYS A  21       3.987  -3.583   8.980  1.00  0.00           H  
ATOM    327  HD3 LYS A  21       3.888  -4.819  10.236  1.00  0.00           H  
ATOM    328  HE2 LYS A  21       6.198  -2.870   9.888  1.00  0.00           H  
ATOM    329  HE3 LYS A  21       4.935  -2.760  11.131  1.00  0.00           H  
ATOM    330  HZ1 LYS A  21       5.580  -5.221  11.549  1.00  0.00           H  
ATOM    331  HZ2 LYS A  21       6.537  -3.985  12.213  1.00  0.00           H  
ATOM    332  HZ3 LYS A  21       7.042  -4.791  10.805  1.00  0.00           H  
ATOM    333  N   ASP A  22       1.940  -4.773   8.196  1.00  0.00           N  
ATOM    334  CA  ASP A  22       0.926  -4.501   9.255  1.00  0.00           C  
ATOM    335  C   ASP A  22      -0.011  -5.702   9.411  1.00  0.00           C  
ATOM    336  O   ASP A  22      -0.656  -5.872  10.427  1.00  0.00           O  
ATOM    337  CB  ASP A  22       0.153  -3.279   8.758  1.00  0.00           C  
ATOM    338  CG  ASP A  22       1.111  -2.096   8.605  1.00  0.00           C  
ATOM    339  OD1 ASP A  22       2.286  -2.271   8.885  1.00  0.00           O  
ATOM    340  OD2 ASP A  22       0.654  -1.037   8.210  1.00  0.00           O  
ATOM    341  H   ASP A  22       2.066  -4.135   7.463  1.00  0.00           H  
ATOM    342  HA  ASP A  22       1.410  -4.276  10.192  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      -0.299  -3.504   7.804  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      -0.617  -3.026   9.472  1.00  0.00           H  
ATOM    345  N   ASN A  23      -0.091  -6.537   8.412  1.00  0.00           N  
ATOM    346  CA  ASN A  23      -0.986  -7.726   8.502  1.00  0.00           C  
ATOM    347  C   ASN A  23      -2.442  -7.281   8.663  1.00  0.00           C  
ATOM    348  O   ASN A  23      -3.256  -7.979   9.234  1.00  0.00           O  
ATOM    349  CB  ASN A  23      -0.516  -8.482   9.745  1.00  0.00           C  
ATOM    350  CG  ASN A  23      -0.528  -9.985   9.464  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       0.455 -10.665   9.685  1.00  0.00           O  
ATOM    352  ND2 ASN A  23      -1.607 -10.538   8.982  1.00  0.00           N  
ATOM    353  H   ASN A  23       0.437  -6.383   7.601  1.00  0.00           H  
ATOM    354  HA  ASN A  23      -0.876  -8.349   7.629  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       0.488  -8.170   9.998  1.00  0.00           H  
ATOM    356  HB3 ASN A  23      -1.178  -8.267  10.571  1.00  0.00           H  
ATOM    357 HD21 ASN A  23      -2.400  -9.990   8.803  1.00  0.00           H  
ATOM    358 HD22 ASN A  23      -1.625 -11.501   8.798  1.00  0.00           H  
ATOM    359  N   ASN A  24      -2.776  -6.122   8.165  1.00  0.00           N  
ATOM    360  CA  ASN A  24      -4.180  -5.633   8.290  1.00  0.00           C  
ATOM    361  C   ASN A  24      -4.756  -5.321   6.906  1.00  0.00           C  
ATOM    362  O   ASN A  24      -5.942  -5.105   6.751  1.00  0.00           O  
ATOM    363  CB  ASN A  24      -4.083  -4.360   9.131  1.00  0.00           C  
ATOM    364  CG  ASN A  24      -2.981  -3.459   8.570  1.00  0.00           C  
ATOM    365  OD1 ASN A  24      -2.375  -3.775   7.566  1.00  0.00           O  
ATOM    366  ND2 ASN A  24      -2.696  -2.341   9.180  1.00  0.00           N  
ATOM    367  H   ASN A  24      -2.105  -5.573   7.709  1.00  0.00           H  
ATOM    368  HA  ASN A  24      -4.789  -6.364   8.796  1.00  0.00           H  
ATOM    369  HB2 ASN A  24      -5.028  -3.837   9.101  1.00  0.00           H  
ATOM    370  HB3 ASN A  24      -3.846  -4.620  10.152  1.00  0.00           H  
ATOM    371 HD21 ASN A  24      -3.185  -2.086   9.990  1.00  0.00           H  
ATOM    372 HD22 ASN A  24      -1.992  -1.757   8.828  1.00  0.00           H  
ATOM    373  N   GLY A  25      -3.926  -5.294   5.900  1.00  0.00           N  
ATOM    374  CA  GLY A  25      -4.427  -4.996   4.528  1.00  0.00           C  
ATOM    375  C   GLY A  25      -3.931  -3.617   4.090  1.00  0.00           C  
ATOM    376  O   GLY A  25      -4.524  -2.972   3.248  1.00  0.00           O  
ATOM    377  H   GLY A  25      -2.974  -5.472   6.045  1.00  0.00           H  
ATOM    378  HA2 GLY A  25      -4.062  -5.747   3.841  1.00  0.00           H  
ATOM    379  HA3 GLY A  25      -5.506  -5.003   4.529  1.00  0.00           H  
ATOM    380  N   SER A  26      -2.848  -3.159   4.656  1.00  0.00           N  
ATOM    381  CA  SER A  26      -2.315  -1.821   4.271  1.00  0.00           C  
ATOM    382  C   SER A  26      -0.794  -1.884   4.108  1.00  0.00           C  
ATOM    383  O   SER A  26      -0.107  -2.550   4.857  1.00  0.00           O  
ATOM    384  CB  SER A  26      -2.692  -0.898   5.427  1.00  0.00           C  
ATOM    385  OG  SER A  26      -2.413  -1.550   6.659  1.00  0.00           O  
ATOM    386  H   SER A  26      -2.384  -3.695   5.332  1.00  0.00           H  
ATOM    387  HA  SER A  26      -2.778  -1.478   3.359  1.00  0.00           H  
ATOM    388  HB2 SER A  26      -2.117   0.011   5.369  1.00  0.00           H  
ATOM    389  HB3 SER A  26      -3.746  -0.658   5.366  1.00  0.00           H  
ATOM    390  HG  SER A  26      -2.988  -1.174   7.330  1.00  0.00           H  
ATOM    391  N   ILE A  27      -0.264  -1.198   3.134  1.00  0.00           N  
ATOM    392  CA  ILE A  27       1.213  -1.219   2.924  1.00  0.00           C  
ATOM    393  C   ILE A  27       1.753   0.209   2.813  1.00  0.00           C  
ATOM    394  O   ILE A  27       1.041   1.126   2.454  1.00  0.00           O  
ATOM    395  CB  ILE A  27       1.415  -1.973   1.608  1.00  0.00           C  
ATOM    396  CG1 ILE A  27       0.995  -1.077   0.438  1.00  0.00           C  
ATOM    397  CG2 ILE A  27       0.561  -3.241   1.609  1.00  0.00           C  
ATOM    398  CD1 ILE A  27       1.253  -1.805  -0.882  1.00  0.00           C  
ATOM    399  H   ILE A  27      -0.834  -0.667   2.540  1.00  0.00           H  
ATOM    400  HA  ILE A  27       1.701  -1.746   3.729  1.00  0.00           H  
ATOM    401  HB  ILE A  27       2.456  -2.239   1.503  1.00  0.00           H  
ATOM    402 HG12 ILE A  27      -0.057  -0.845   0.523  1.00  0.00           H  
ATOM    403 HG13 ILE A  27       1.567  -0.163   0.461  1.00  0.00           H  
ATOM    404 HG21 ILE A  27      -0.462  -2.986   1.846  1.00  0.00           H  
ATOM    405 HG22 ILE A  27       0.941  -3.931   2.348  1.00  0.00           H  
ATOM    406 HG23 ILE A  27       0.600  -3.702   0.633  1.00  0.00           H  
ATOM    407 HD11 ILE A  27       0.661  -1.353  -1.664  1.00  0.00           H  
ATOM    408 HD12 ILE A  27       0.981  -2.845  -0.779  1.00  0.00           H  
ATOM    409 HD13 ILE A  27       2.301  -1.730  -1.136  1.00  0.00           H  
ATOM    410  N   SER A  28       3.008   0.405   3.113  1.00  0.00           N  
ATOM    411  CA  SER A  28       3.590   1.773   3.019  1.00  0.00           C  
ATOM    412  C   SER A  28       3.857   2.128   1.553  1.00  0.00           C  
ATOM    413  O   SER A  28       4.076   1.264   0.727  1.00  0.00           O  
ATOM    414  CB  SER A  28       4.900   1.701   3.800  1.00  0.00           C  
ATOM    415  OG  SER A  28       5.002   2.835   4.652  1.00  0.00           O  
ATOM    416  H   SER A  28       3.567  -0.348   3.397  1.00  0.00           H  
ATOM    417  HA  SER A  28       2.930   2.497   3.468  1.00  0.00           H  
ATOM    418  HB2 SER A  28       4.916   0.806   4.399  1.00  0.00           H  
ATOM    419  HB3 SER A  28       5.731   1.684   3.107  1.00  0.00           H  
ATOM    420  HG  SER A  28       4.506   3.553   4.251  1.00  0.00           H  
ATOM    421  N   SER A  29       3.838   3.390   1.223  1.00  0.00           N  
ATOM    422  CA  SER A  29       4.091   3.791  -0.191  1.00  0.00           C  
ATOM    423  C   SER A  29       5.291   3.026  -0.751  1.00  0.00           C  
ATOM    424  O   SER A  29       5.238   2.473  -1.832  1.00  0.00           O  
ATOM    425  CB  SER A  29       4.388   5.289  -0.130  1.00  0.00           C  
ATOM    426  OG  SER A  29       5.462   5.589  -1.012  1.00  0.00           O  
ATOM    427  H   SER A  29       3.658   4.072   1.902  1.00  0.00           H  
ATOM    428  HA  SER A  29       3.215   3.613  -0.794  1.00  0.00           H  
ATOM    429  HB2 SER A  29       3.516   5.844  -0.433  1.00  0.00           H  
ATOM    430  HB3 SER A  29       4.653   5.561   0.883  1.00  0.00           H  
ATOM    431  HG  SER A  29       6.270   5.623  -0.495  1.00  0.00           H  
ATOM    432  N   SER A  30       6.375   2.988  -0.025  1.00  0.00           N  
ATOM    433  CA  SER A  30       7.577   2.255  -0.519  1.00  0.00           C  
ATOM    434  C   SER A  30       7.196   0.826  -0.916  1.00  0.00           C  
ATOM    435  O   SER A  30       7.774   0.246  -1.813  1.00  0.00           O  
ATOM    436  CB  SER A  30       8.546   2.244   0.662  1.00  0.00           C  
ATOM    437  OG  SER A  30       9.878   2.344   0.177  1.00  0.00           O  
ATOM    438  H   SER A  30       6.398   3.438   0.845  1.00  0.00           H  
ATOM    439  HA  SER A  30       8.018   2.774  -1.353  1.00  0.00           H  
ATOM    440  HB2 SER A  30       8.340   3.081   1.309  1.00  0.00           H  
ATOM    441  HB3 SER A  30       8.423   1.324   1.219  1.00  0.00           H  
ATOM    442  HG  SER A  30       9.863   2.878  -0.621  1.00  0.00           H  
ATOM    443  N   GLU A  31       6.227   0.254  -0.254  1.00  0.00           N  
ATOM    444  CA  GLU A  31       5.810  -1.135  -0.593  1.00  0.00           C  
ATOM    445  C   GLU A  31       4.966  -1.136  -1.872  1.00  0.00           C  
ATOM    446  O   GLU A  31       5.056  -2.034  -2.685  1.00  0.00           O  
ATOM    447  CB  GLU A  31       4.975  -1.602   0.600  1.00  0.00           C  
ATOM    448  CG  GLU A  31       5.695  -1.238   1.900  1.00  0.00           C  
ATOM    449  CD  GLU A  31       5.559  -2.389   2.898  1.00  0.00           C  
ATOM    450  OE1 GLU A  31       5.497  -3.525   2.459  1.00  0.00           O  
ATOM    451  OE2 GLU A  31       5.518  -2.114   4.087  1.00  0.00           O  
ATOM    452  H   GLU A  31       5.773   0.740   0.467  1.00  0.00           H  
ATOM    453  HA  GLU A  31       6.673  -1.771  -0.711  1.00  0.00           H  
ATOM    454  HB2 GLU A  31       4.009  -1.119   0.574  1.00  0.00           H  
ATOM    455  HB3 GLU A  31       4.844  -2.672   0.551  1.00  0.00           H  
ATOM    456  HG2 GLU A  31       6.741  -1.062   1.694  1.00  0.00           H  
ATOM    457  HG3 GLU A  31       5.255  -0.346   2.318  1.00  0.00           H  
ATOM    458  N   LEU A  32       4.147  -0.136  -2.057  1.00  0.00           N  
ATOM    459  CA  LEU A  32       3.303  -0.083  -3.283  1.00  0.00           C  
ATOM    460  C   LEU A  32       4.184  -0.173  -4.532  1.00  0.00           C  
ATOM    461  O   LEU A  32       3.858  -0.850  -5.486  1.00  0.00           O  
ATOM    462  CB  LEU A  32       2.591   1.269  -3.223  1.00  0.00           C  
ATOM    463  CG  LEU A  32       1.789   1.481  -4.507  1.00  0.00           C  
ATOM    464  CD1 LEU A  32       0.720   0.393  -4.626  1.00  0.00           C  
ATOM    465  CD2 LEU A  32       1.114   2.854  -4.464  1.00  0.00           C  
ATOM    466  H   LEU A  32       4.090   0.580  -1.389  1.00  0.00           H  
ATOM    467  HA  LEU A  32       2.578  -0.882  -3.276  1.00  0.00           H  
ATOM    468  HB2 LEU A  32       1.924   1.285  -2.373  1.00  0.00           H  
ATOM    469  HB3 LEU A  32       3.323   2.056  -3.123  1.00  0.00           H  
ATOM    470  HG  LEU A  32       2.452   1.429  -5.359  1.00  0.00           H  
ATOM    471 HD11 LEU A  32       0.881  -0.355  -3.863  1.00  0.00           H  
ATOM    472 HD12 LEU A  32       0.782  -0.068  -5.601  1.00  0.00           H  
ATOM    473 HD13 LEU A  32      -0.257   0.834  -4.498  1.00  0.00           H  
ATOM    474 HD21 LEU A  32       1.157   3.307  -5.444  1.00  0.00           H  
ATOM    475 HD22 LEU A  32       1.626   3.485  -3.753  1.00  0.00           H  
ATOM    476 HD23 LEU A  32       0.082   2.739  -4.166  1.00  0.00           H  
ATOM    477  N   ALA A  33       5.302   0.500  -4.532  1.00  0.00           N  
ATOM    478  CA  ALA A  33       6.202   0.442  -5.718  1.00  0.00           C  
ATOM    479  C   ALA A  33       6.511  -1.016  -6.060  1.00  0.00           C  
ATOM    480  O   ALA A  33       6.523  -1.406  -7.211  1.00  0.00           O  
ATOM    481  CB  ALA A  33       7.472   1.178  -5.292  1.00  0.00           C  
ATOM    482  H   ALA A  33       5.552   1.038  -3.751  1.00  0.00           H  
ATOM    483  HA  ALA A  33       5.749   0.940  -6.562  1.00  0.00           H  
ATOM    484  HB1 ALA A  33       8.182   0.470  -4.892  1.00  0.00           H  
ATOM    485  HB2 ALA A  33       7.228   1.910  -4.536  1.00  0.00           H  
ATOM    486  HB3 ALA A  33       7.904   1.677  -6.147  1.00  0.00           H  
ATOM    487  N   THR A  34       6.755  -1.827  -5.067  1.00  0.00           N  
ATOM    488  CA  THR A  34       7.055  -3.261  -5.336  1.00  0.00           C  
ATOM    489  C   THR A  34       5.822  -3.945  -5.930  1.00  0.00           C  
ATOM    490  O   THR A  34       5.819  -4.358  -7.073  1.00  0.00           O  
ATOM    491  CB  THR A  34       7.397  -3.862  -3.973  1.00  0.00           C  
ATOM    492  OG1 THR A  34       8.617  -3.306  -3.504  1.00  0.00           O  
ATOM    493  CG2 THR A  34       7.541  -5.378  -4.109  1.00  0.00           C  
ATOM    494  H   THR A  34       6.735  -1.494  -4.145  1.00  0.00           H  
ATOM    495  HA  THR A  34       7.898  -3.352  -6.002  1.00  0.00           H  
ATOM    496  HB  THR A  34       6.607  -3.641  -3.272  1.00  0.00           H  
ATOM    497  HG1 THR A  34       8.885  -3.796  -2.722  1.00  0.00           H  
ATOM    498 HG21 THR A  34       8.149  -5.605  -4.972  1.00  0.00           H  
ATOM    499 HG22 THR A  34       6.564  -5.822  -4.232  1.00  0.00           H  
ATOM    500 HG23 THR A  34       8.009  -5.776  -3.222  1.00  0.00           H  
ATOM    501  N   VAL A  35       4.769  -4.061  -5.165  1.00  0.00           N  
ATOM    502  CA  VAL A  35       3.536  -4.710  -5.695  1.00  0.00           C  
ATOM    503  C   VAL A  35       3.251  -4.192  -7.108  1.00  0.00           C  
ATOM    504  O   VAL A  35       2.751  -4.903  -7.957  1.00  0.00           O  
ATOM    505  CB  VAL A  35       2.420  -4.292  -4.736  1.00  0.00           C  
ATOM    506  CG1 VAL A  35       2.708  -4.846  -3.342  1.00  0.00           C  
ATOM    507  CG2 VAL A  35       2.349  -2.764  -4.671  1.00  0.00           C  
ATOM    508  H   VAL A  35       4.787  -3.717  -4.247  1.00  0.00           H  
ATOM    509  HA  VAL A  35       3.641  -5.784  -5.695  1.00  0.00           H  
ATOM    510  HB  VAL A  35       1.477  -4.682  -5.091  1.00  0.00           H  
ATOM    511 HG11 VAL A  35       2.252  -4.208  -2.600  1.00  0.00           H  
ATOM    512 HG12 VAL A  35       3.775  -4.880  -3.180  1.00  0.00           H  
ATOM    513 HG13 VAL A  35       2.300  -5.843  -3.260  1.00  0.00           H  
ATOM    514 HG21 VAL A  35       3.237  -2.384  -4.188  1.00  0.00           H  
ATOM    515 HG22 VAL A  35       1.478  -2.469  -4.106  1.00  0.00           H  
ATOM    516 HG23 VAL A  35       2.284  -2.363  -5.671  1.00  0.00           H  
ATOM    517  N   MET A  36       3.570  -2.950  -7.357  1.00  0.00           N  
ATOM    518  CA  MET A  36       3.325  -2.365  -8.705  1.00  0.00           C  
ATOM    519  C   MET A  36       4.078  -3.158  -9.778  1.00  0.00           C  
ATOM    520  O   MET A  36       3.486  -3.719 -10.678  1.00  0.00           O  
ATOM    521  CB  MET A  36       3.863  -0.936  -8.612  1.00  0.00           C  
ATOM    522  CG  MET A  36       3.191  -0.063  -9.674  1.00  0.00           C  
ATOM    523  SD  MET A  36       1.403  -0.040  -9.396  1.00  0.00           S  
ATOM    524  CE  MET A  36       1.376   1.323  -8.206  1.00  0.00           C  
ATOM    525  H   MET A  36       3.972  -2.400  -6.652  1.00  0.00           H  
ATOM    526  HA  MET A  36       2.270  -2.347  -8.922  1.00  0.00           H  
ATOM    527  HB2 MET A  36       3.651  -0.536  -7.631  1.00  0.00           H  
ATOM    528  HB3 MET A  36       4.930  -0.940  -8.776  1.00  0.00           H  
ATOM    529  HG2 MET A  36       3.578   0.943  -9.610  1.00  0.00           H  
ATOM    530  HG3 MET A  36       3.398  -0.466 -10.655  1.00  0.00           H  
ATOM    531  HE1 MET A  36       2.288   1.309  -7.624  1.00  0.00           H  
ATOM    532  HE2 MET A  36       0.530   1.213  -7.549  1.00  0.00           H  
ATOM    533  HE3 MET A  36       1.297   2.262  -8.737  1.00  0.00           H  
ATOM    534  N   ARG A  37       5.381  -3.208  -9.691  1.00  0.00           N  
ATOM    535  CA  ARG A  37       6.165  -3.965 -10.712  1.00  0.00           C  
ATOM    536  C   ARG A  37       5.954  -5.473 -10.540  1.00  0.00           C  
ATOM    537  O   ARG A  37       6.205  -6.250 -11.439  1.00  0.00           O  
ATOM    538  CB  ARG A  37       7.625  -3.595 -10.441  1.00  0.00           C  
ATOM    539  CG  ARG A  37       8.015  -2.391 -11.298  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.371  -1.852 -10.835  1.00  0.00           C  
ATOM    541  NE  ARG A  37       9.090  -0.474 -10.344  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       9.952   0.133  -9.577  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       9.943  -0.078  -8.290  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      10.824   0.955 -10.097  1.00  0.00           N  
ATOM    545  H   ARG A  37       5.842  -2.748  -8.959  1.00  0.00           H  
ATOM    546  HA  ARG A  37       5.887  -3.656 -11.708  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       7.744  -3.349  -9.395  1.00  0.00           H  
ATOM    548  HB3 ARG A  37       8.260  -4.432 -10.688  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       8.081  -2.693 -12.333  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       7.269  -1.617 -11.194  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       9.764  -2.466 -10.036  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.064  -1.816 -11.661  1.00  0.00           H  
ATOM    553  HE  ARG A  37       8.257  -0.024 -10.598  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       9.275  -0.706  -7.891  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      10.605   0.388  -7.701  1.00  0.00           H  
ATOM    556 HH21 ARG A  37      10.831   1.116 -11.084  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      11.485   1.420  -9.509  1.00  0.00           H  
ATOM    558  N   SER A  38       5.497  -5.891  -9.391  1.00  0.00           N  
ATOM    559  CA  SER A  38       5.275  -7.348  -9.161  1.00  0.00           C  
ATOM    560  C   SER A  38       4.117  -7.855 -10.023  1.00  0.00           C  
ATOM    561  O   SER A  38       4.110  -8.986 -10.465  1.00  0.00           O  
ATOM    562  CB  SER A  38       4.931  -7.466  -7.677  1.00  0.00           C  
ATOM    563  OG  SER A  38       5.808  -8.402  -7.065  1.00  0.00           O  
ATOM    564  H   SER A  38       5.305  -5.250  -8.678  1.00  0.00           H  
ATOM    565  HA  SER A  38       6.172  -7.902  -9.375  1.00  0.00           H  
ATOM    566  HB2 SER A  38       5.049  -6.507  -7.201  1.00  0.00           H  
ATOM    567  HB3 SER A  38       3.905  -7.794  -7.572  1.00  0.00           H  
ATOM    568  HG  SER A  38       5.825  -8.222  -6.122  1.00  0.00           H  
ATOM    569  N   LEU A  39       3.135  -7.031 -10.264  1.00  0.00           N  
ATOM    570  CA  LEU A  39       1.981  -7.477 -11.096  1.00  0.00           C  
ATOM    571  C   LEU A  39       2.450  -7.802 -12.517  1.00  0.00           C  
ATOM    572  O   LEU A  39       1.873  -8.626 -13.198  1.00  0.00           O  
ATOM    573  CB  LEU A  39       1.008  -6.295 -11.109  1.00  0.00           C  
ATOM    574  CG  LEU A  39       0.160  -6.310  -9.835  1.00  0.00           C  
ATOM    575  CD1 LEU A  39      -0.936  -5.247  -9.939  1.00  0.00           C  
ATOM    576  CD2 LEU A  39      -0.489  -7.686  -9.665  1.00  0.00           C  
ATOM    577  H   LEU A  39       3.158  -6.121  -9.897  1.00  0.00           H  
ATOM    578  HA  LEU A  39       1.510  -8.338 -10.653  1.00  0.00           H  
ATOM    579  HB2 LEU A  39       1.566  -5.371 -11.159  1.00  0.00           H  
ATOM    580  HB3 LEU A  39       0.361  -6.371 -11.969  1.00  0.00           H  
ATOM    581  HG  LEU A  39       0.787  -6.097  -8.981  1.00  0.00           H  
ATOM    582 HD11 LEU A  39      -1.808  -5.574  -9.390  1.00  0.00           H  
ATOM    583 HD12 LEU A  39      -1.197  -5.101 -10.977  1.00  0.00           H  
ATOM    584 HD13 LEU A  39      -0.576  -4.317  -9.523  1.00  0.00           H  
ATOM    585 HD21 LEU A  39      -0.652  -8.130 -10.636  1.00  0.00           H  
ATOM    586 HD22 LEU A  39      -1.434  -7.578  -9.155  1.00  0.00           H  
ATOM    587 HD23 LEU A  39       0.163  -8.322  -9.084  1.00  0.00           H  
ATOM    588  N   GLY A  40       3.494  -7.163 -12.972  1.00  0.00           N  
ATOM    589  CA  GLY A  40       3.995  -7.442 -14.347  1.00  0.00           C  
ATOM    590  C   GLY A  40       4.217  -6.125 -15.093  1.00  0.00           C  
ATOM    591  O   GLY A  40       4.013  -6.035 -16.287  1.00  0.00           O  
ATOM    592  H   GLY A  40       3.948  -6.501 -12.407  1.00  0.00           H  
ATOM    593  HA2 GLY A  40       4.929  -7.982 -14.286  1.00  0.00           H  
ATOM    594  HA3 GLY A  40       3.270  -8.035 -14.881  1.00  0.00           H  
ATOM    595  N   LEU A  41       4.635  -5.101 -14.400  1.00  0.00           N  
ATOM    596  CA  LEU A  41       4.870  -3.791 -15.074  1.00  0.00           C  
ATOM    597  C   LEU A  41       6.190  -3.181 -14.596  1.00  0.00           C  
ATOM    598  O   LEU A  41       6.835  -3.693 -13.703  1.00  0.00           O  
ATOM    599  CB  LEU A  41       3.689  -2.909 -14.663  1.00  0.00           C  
ATOM    600  CG  LEU A  41       3.396  -3.097 -13.173  1.00  0.00           C  
ATOM    601  CD1 LEU A  41       2.988  -1.757 -12.561  1.00  0.00           C  
ATOM    602  CD2 LEU A  41       2.256  -4.102 -13.003  1.00  0.00           C  
ATOM    603  H   LEU A  41       4.796  -5.193 -13.437  1.00  0.00           H  
ATOM    604  HA  LEU A  41       4.881  -3.916 -16.145  1.00  0.00           H  
ATOM    605  HB2 LEU A  41       3.931  -1.873 -14.855  1.00  0.00           H  
ATOM    606  HB3 LEU A  41       2.817  -3.186 -15.237  1.00  0.00           H  
ATOM    607  HG  LEU A  41       4.281  -3.466 -12.676  1.00  0.00           H  
ATOM    608 HD11 LEU A  41       3.872  -1.174 -12.347  1.00  0.00           H  
ATOM    609 HD12 LEU A  41       2.442  -1.931 -11.645  1.00  0.00           H  
ATOM    610 HD13 LEU A  41       2.362  -1.219 -13.256  1.00  0.00           H  
ATOM    611 HD21 LEU A  41       1.616  -3.788 -12.192  1.00  0.00           H  
ATOM    612 HD22 LEU A  41       2.665  -5.077 -12.782  1.00  0.00           H  
ATOM    613 HD23 LEU A  41       1.680  -4.153 -13.916  1.00  0.00           H  
ATOM    614  N   SER A  42       6.597  -2.089 -15.183  1.00  0.00           N  
ATOM    615  CA  SER A  42       7.875  -1.447 -14.763  1.00  0.00           C  
ATOM    616  C   SER A  42       7.985  -0.042 -15.360  1.00  0.00           C  
ATOM    617  O   SER A  42       8.545   0.141 -16.423  1.00  0.00           O  
ATOM    618  CB  SER A  42       8.974  -2.353 -15.318  1.00  0.00           C  
ATOM    619  OG  SER A  42       8.564  -2.869 -16.578  1.00  0.00           O  
ATOM    620  H   SER A  42       6.063  -1.691 -15.903  1.00  0.00           H  
ATOM    621  HA  SER A  42       7.941  -1.406 -13.687  1.00  0.00           H  
ATOM    622  HB2 SER A  42       9.881  -1.786 -15.446  1.00  0.00           H  
ATOM    623  HB3 SER A  42       9.153  -3.165 -14.626  1.00  0.00           H  
ATOM    624  HG  SER A  42       7.904  -3.548 -16.419  1.00  0.00           H  
ATOM    625  N   PRO A  43       7.444   0.907 -14.647  1.00  0.00           N  
ATOM    626  CA  PRO A  43       7.476   2.319 -15.104  1.00  0.00           C  
ATOM    627  C   PRO A  43       8.895   2.885 -14.984  1.00  0.00           C  
ATOM    628  O   PRO A  43       9.863   2.152 -14.932  1.00  0.00           O  
ATOM    629  CB  PRO A  43       6.523   3.026 -14.144  1.00  0.00           C  
ATOM    630  CG  PRO A  43       6.511   2.175 -12.915  1.00  0.00           C  
ATOM    631  CD  PRO A  43       6.755   0.757 -13.361  1.00  0.00           C  
ATOM    632  HA  PRO A  43       7.114   2.402 -16.115  1.00  0.00           H  
ATOM    633  HB2 PRO A  43       6.889   4.017 -13.915  1.00  0.00           H  
ATOM    634  HB3 PRO A  43       5.532   3.078 -14.568  1.00  0.00           H  
ATOM    635  HG2 PRO A  43       7.293   2.493 -12.239  1.00  0.00           H  
ATOM    636  HG3 PRO A  43       5.551   2.242 -12.428  1.00  0.00           H  
ATOM    637  HD2 PRO A  43       7.384   0.239 -12.649  1.00  0.00           H  
ATOM    638  HD3 PRO A  43       5.822   0.234 -13.497  1.00  0.00           H  
ATOM    639  N   SER A  44       9.026   4.183 -14.943  1.00  0.00           N  
ATOM    640  CA  SER A  44      10.383   4.790 -14.828  1.00  0.00           C  
ATOM    641  C   SER A  44      10.473   5.654 -13.567  1.00  0.00           C  
ATOM    642  O   SER A  44       9.472   6.042 -12.997  1.00  0.00           O  
ATOM    643  CB  SER A  44      10.537   5.653 -16.080  1.00  0.00           C  
ATOM    644  OG  SER A  44       9.751   5.101 -17.129  1.00  0.00           O  
ATOM    645  H   SER A  44       8.234   4.758 -14.987  1.00  0.00           H  
ATOM    646  HA  SER A  44      11.140   4.023 -14.814  1.00  0.00           H  
ATOM    647  HB2 SER A  44      10.199   6.654 -15.874  1.00  0.00           H  
ATOM    648  HB3 SER A  44      11.579   5.679 -16.371  1.00  0.00           H  
ATOM    649  HG  SER A  44       9.563   5.801 -17.758  1.00  0.00           H  
ATOM    650  N   GLU A  45      11.663   5.958 -13.128  1.00  0.00           N  
ATOM    651  CA  GLU A  45      11.814   6.797 -11.904  1.00  0.00           C  
ATOM    652  C   GLU A  45      10.821   7.961 -11.938  1.00  0.00           C  
ATOM    653  O   GLU A  45       9.915   8.039 -11.132  1.00  0.00           O  
ATOM    654  CB  GLU A  45      13.252   7.316 -11.954  1.00  0.00           C  
ATOM    655  CG  GLU A  45      14.014   6.829 -10.720  1.00  0.00           C  
ATOM    656  CD  GLU A  45      15.518   6.958 -10.964  1.00  0.00           C  
ATOM    657  OE1 GLU A  45      15.909   7.881 -11.659  1.00  0.00           O  
ATOM    658  OE2 GLU A  45      16.255   6.130 -10.452  1.00  0.00           O  
ATOM    659  H   GLU A  45      12.458   5.635 -13.602  1.00  0.00           H  
ATOM    660  HA  GLU A  45      11.669   6.201 -11.017  1.00  0.00           H  
ATOM    661  HB2 GLU A  45      13.737   6.946 -12.847  1.00  0.00           H  
ATOM    662  HB3 GLU A  45      13.245   8.395 -11.969  1.00  0.00           H  
ATOM    663  HG2 GLU A  45      13.735   7.429  -9.866  1.00  0.00           H  
ATOM    664  HG3 GLU A  45      13.769   5.795 -10.530  1.00  0.00           H  
ATOM    665  N   ALA A  46      10.982   8.866 -12.864  1.00  0.00           N  
ATOM    666  CA  ALA A  46      10.045  10.021 -12.948  1.00  0.00           C  
ATOM    667  C   ALA A  46       8.603   9.542 -12.759  1.00  0.00           C  
ATOM    668  O   ALA A  46       7.846  10.106 -11.997  1.00  0.00           O  
ATOM    669  CB  ALA A  46      10.242  10.592 -14.353  1.00  0.00           C  
ATOM    670  H   ALA A  46      11.719   8.784 -13.507  1.00  0.00           H  
ATOM    671  HA  ALA A  46      10.296  10.765 -12.208  1.00  0.00           H  
ATOM    672  HB1 ALA A  46      11.204  10.285 -14.734  1.00  0.00           H  
ATOM    673  HB2 ALA A  46      10.199  11.671 -14.312  1.00  0.00           H  
ATOM    674  HB3 ALA A  46       9.463  10.224 -15.003  1.00  0.00           H  
ATOM    675  N   GLU A  47       8.221   8.501 -13.448  1.00  0.00           N  
ATOM    676  CA  GLU A  47       6.830   7.983 -13.306  1.00  0.00           C  
ATOM    677  C   GLU A  47       6.569   7.577 -11.853  1.00  0.00           C  
ATOM    678  O   GLU A  47       5.482   7.744 -11.337  1.00  0.00           O  
ATOM    679  CB  GLU A  47       6.765   6.763 -14.225  1.00  0.00           C  
ATOM    680  CG  GLU A  47       5.363   6.652 -14.828  1.00  0.00           C  
ATOM    681  CD  GLU A  47       4.428   5.973 -13.827  1.00  0.00           C  
ATOM    682  OE1 GLU A  47       4.062   6.616 -12.858  1.00  0.00           O  
ATOM    683  OE2 GLU A  47       4.094   4.820 -14.046  1.00  0.00           O  
ATOM    684  H   GLU A  47       8.848   8.058 -14.057  1.00  0.00           H  
ATOM    685  HA  GLU A  47       6.116   8.725 -13.625  1.00  0.00           H  
ATOM    686  HB2 GLU A  47       7.492   6.870 -15.017  1.00  0.00           H  
ATOM    687  HB3 GLU A  47       6.981   5.871 -13.656  1.00  0.00           H  
ATOM    688  HG2 GLU A  47       4.992   7.640 -15.057  1.00  0.00           H  
ATOM    689  HG3 GLU A  47       5.407   6.065 -15.733  1.00  0.00           H  
ATOM    690  N   VAL A  48       7.559   7.045 -11.190  1.00  0.00           N  
ATOM    691  CA  VAL A  48       7.370   6.630  -9.770  1.00  0.00           C  
ATOM    692  C   VAL A  48       7.207   7.864  -8.878  1.00  0.00           C  
ATOM    693  O   VAL A  48       6.360   7.906  -8.009  1.00  0.00           O  
ATOM    694  CB  VAL A  48       8.645   5.869  -9.405  1.00  0.00           C  
ATOM    695  CG1 VAL A  48       8.417   5.081  -8.114  1.00  0.00           C  
ATOM    696  CG2 VAL A  48       9.005   4.902 -10.535  1.00  0.00           C  
ATOM    697  H   VAL A  48       8.429   6.921 -11.624  1.00  0.00           H  
ATOM    698  HA  VAL A  48       6.513   5.981  -9.678  1.00  0.00           H  
ATOM    699  HB  VAL A  48       9.453   6.572  -9.259  1.00  0.00           H  
ATOM    700 HG11 VAL A  48       7.655   5.568  -7.524  1.00  0.00           H  
ATOM    701 HG12 VAL A  48       9.338   5.041  -7.550  1.00  0.00           H  
ATOM    702 HG13 VAL A  48       8.100   4.078  -8.356  1.00  0.00           H  
ATOM    703 HG21 VAL A  48       9.937   5.207 -10.987  1.00  0.00           H  
ATOM    704 HG22 VAL A  48       8.223   4.912 -11.280  1.00  0.00           H  
ATOM    705 HG23 VAL A  48       9.108   3.903 -10.135  1.00  0.00           H  
ATOM    706  N   ASN A  49       8.013   8.868  -9.088  1.00  0.00           N  
ATOM    707  CA  ASN A  49       7.905  10.099  -8.254  1.00  0.00           C  
ATOM    708  C   ASN A  49       6.470  10.632  -8.282  1.00  0.00           C  
ATOM    709  O   ASN A  49       5.880  10.909  -7.256  1.00  0.00           O  
ATOM    710  CB  ASN A  49       8.863  11.100  -8.900  1.00  0.00           C  
ATOM    711  CG  ASN A  49       9.283  12.147  -7.865  1.00  0.00           C  
ATOM    712  OD1 ASN A  49       8.448  12.814  -7.286  1.00  0.00           O  
ATOM    713  ND2 ASN A  49      10.550  12.320  -7.607  1.00  0.00           N  
ATOM    714  H   ASN A  49       8.690   8.814  -9.795  1.00  0.00           H  
ATOM    715  HA  ASN A  49       8.213   9.896  -7.241  1.00  0.00           H  
ATOM    716  HB2 ASN A  49       9.738  10.580  -9.261  1.00  0.00           H  
ATOM    717  HB3 ASN A  49       8.368  11.591  -9.724  1.00  0.00           H  
ATOM    718 HD21 ASN A  49      11.222  11.782  -8.074  1.00  0.00           H  
ATOM    719 HD22 ASN A  49      10.828  12.988  -6.947  1.00  0.00           H  
ATOM    720  N   ASP A  50       5.905  10.778  -9.449  1.00  0.00           N  
ATOM    721  CA  ASP A  50       4.508  11.293  -9.542  1.00  0.00           C  
ATOM    722  C   ASP A  50       3.515  10.205  -9.125  1.00  0.00           C  
ATOM    723  O   ASP A  50       2.452  10.486  -8.608  1.00  0.00           O  
ATOM    724  CB  ASP A  50       4.318  11.660 -11.013  1.00  0.00           C  
ATOM    725  CG  ASP A  50       4.453  13.174 -11.184  1.00  0.00           C  
ATOM    726  OD1 ASP A  50       4.039  13.891 -10.288  1.00  0.00           O  
ATOM    727  OD2 ASP A  50       4.968  13.591 -12.209  1.00  0.00           O  
ATOM    728  H   ASP A  50       6.398  10.549 -10.264  1.00  0.00           H  
ATOM    729  HA  ASP A  50       4.388  12.170  -8.924  1.00  0.00           H  
ATOM    730  HB2 ASP A  50       5.069  11.161 -11.609  1.00  0.00           H  
ATOM    731  HB3 ASP A  50       3.336  11.349 -11.338  1.00  0.00           H  
ATOM    732  N   LEU A  51       3.852   8.964  -9.347  1.00  0.00           N  
ATOM    733  CA  LEU A  51       2.927   7.860  -8.964  1.00  0.00           C  
ATOM    734  C   LEU A  51       2.680   7.877  -7.454  1.00  0.00           C  
ATOM    735  O   LEU A  51       1.554   7.833  -6.998  1.00  0.00           O  
ATOM    736  CB  LEU A  51       3.651   6.577  -9.375  1.00  0.00           C  
ATOM    737  CG  LEU A  51       2.842   5.364  -8.911  1.00  0.00           C  
ATOM    738  CD1 LEU A  51       1.609   5.202  -9.802  1.00  0.00           C  
ATOM    739  CD2 LEU A  51       3.709   4.107  -9.008  1.00  0.00           C  
ATOM    740  H   LEU A  51       4.715   8.758  -9.766  1.00  0.00           H  
ATOM    741  HA  LEU A  51       1.996   7.945  -9.501  1.00  0.00           H  
ATOM    742  HB2 LEU A  51       3.755   6.551 -10.450  1.00  0.00           H  
ATOM    743  HB3 LEU A  51       4.628   6.551  -8.917  1.00  0.00           H  
ATOM    744  HG  LEU A  51       2.529   5.510  -7.887  1.00  0.00           H  
ATOM    745 HD11 LEU A  51       1.456   4.155 -10.018  1.00  0.00           H  
ATOM    746 HD12 LEU A  51       1.758   5.742 -10.725  1.00  0.00           H  
ATOM    747 HD13 LEU A  51       0.741   5.594  -9.292  1.00  0.00           H  
ATOM    748 HD21 LEU A  51       3.845   3.843 -10.046  1.00  0.00           H  
ATOM    749 HD22 LEU A  51       3.222   3.293  -8.491  1.00  0.00           H  
ATOM    750 HD23 LEU A  51       4.671   4.298  -8.556  1.00  0.00           H  
ATOM    751  N   MET A  52       3.724   7.942  -6.673  1.00  0.00           N  
ATOM    752  CA  MET A  52       3.547   7.963  -5.193  1.00  0.00           C  
ATOM    753  C   MET A  52       3.007   9.323  -4.743  1.00  0.00           C  
ATOM    754  O   MET A  52       2.077   9.406  -3.965  1.00  0.00           O  
ATOM    755  CB  MET A  52       4.947   7.729  -4.624  1.00  0.00           C  
ATOM    756  CG  MET A  52       5.361   6.275  -4.868  1.00  0.00           C  
ATOM    757  SD  MET A  52       4.220   5.169  -4.002  1.00  0.00           S  
ATOM    758  CE  MET A  52       3.306   4.602  -5.456  1.00  0.00           C  
ATOM    759  H   MET A  52       4.623   7.977  -7.060  1.00  0.00           H  
ATOM    760  HA  MET A  52       2.885   7.171  -4.880  1.00  0.00           H  
ATOM    761  HB2 MET A  52       5.649   8.390  -5.111  1.00  0.00           H  
ATOM    762  HB3 MET A  52       4.942   7.925  -3.563  1.00  0.00           H  
ATOM    763  HG2 MET A  52       5.331   6.066  -5.927  1.00  0.00           H  
ATOM    764  HG3 MET A  52       6.364   6.120  -4.499  1.00  0.00           H  
ATOM    765  HE1 MET A  52       3.167   3.531  -5.398  1.00  0.00           H  
ATOM    766  HE2 MET A  52       3.862   4.842  -6.348  1.00  0.00           H  
ATOM    767  HE3 MET A  52       2.344   5.094  -5.490  1.00  0.00           H  
ATOM    768  N   ASN A  53       3.581  10.390  -5.228  1.00  0.00           N  
ATOM    769  CA  ASN A  53       3.098  11.743  -4.829  1.00  0.00           C  
ATOM    770  C   ASN A  53       1.590  11.856  -5.060  1.00  0.00           C  
ATOM    771  O   ASN A  53       0.911  12.640  -4.426  1.00  0.00           O  
ATOM    772  CB  ASN A  53       3.854  12.716  -5.734  1.00  0.00           C  
ATOM    773  CG  ASN A  53       5.099  13.228  -5.008  1.00  0.00           C  
ATOM    774  OD1 ASN A  53       5.333  14.419  -4.944  1.00  0.00           O  
ATOM    775  ND2 ASN A  53       5.913  12.373  -4.452  1.00  0.00           N  
ATOM    776  H   ASN A  53       4.329  10.301  -5.855  1.00  0.00           H  
ATOM    777  HA  ASN A  53       3.338  11.939  -3.796  1.00  0.00           H  
ATOM    778  HB2 ASN A  53       4.149  12.208  -6.641  1.00  0.00           H  
ATOM    779  HB3 ASN A  53       3.215  13.550  -5.981  1.00  0.00           H  
ATOM    780 HD21 ASN A  53       5.724  11.413  -4.503  1.00  0.00           H  
ATOM    781 HD22 ASN A  53       6.714  12.692  -3.984  1.00  0.00           H  
ATOM    782  N   GLU A  54       1.058  11.078  -5.963  1.00  0.00           N  
ATOM    783  CA  GLU A  54      -0.407  11.142  -6.232  1.00  0.00           C  
ATOM    784  C   GLU A  54      -1.189  10.603  -5.031  1.00  0.00           C  
ATOM    785  O   GLU A  54      -2.347  10.918  -4.840  1.00  0.00           O  
ATOM    786  CB  GLU A  54      -0.624  10.251  -7.456  1.00  0.00           C  
ATOM    787  CG  GLU A  54      -1.810  10.776  -8.267  1.00  0.00           C  
ATOM    788  CD  GLU A  54      -3.114  10.438  -7.542  1.00  0.00           C  
ATOM    789  OE1 GLU A  54      -3.482   9.274  -7.540  1.00  0.00           O  
ATOM    790  OE2 GLU A  54      -3.721  11.347  -7.000  1.00  0.00           O  
ATOM    791  H   GLU A  54       1.622  10.453  -6.463  1.00  0.00           H  
ATOM    792  HA  GLU A  54      -0.706  12.153  -6.455  1.00  0.00           H  
ATOM    793  HB2 GLU A  54       0.266  10.261  -8.070  1.00  0.00           H  
ATOM    794  HB3 GLU A  54      -0.829   9.241  -7.135  1.00  0.00           H  
ATOM    795  HG2 GLU A  54      -1.726  11.848  -8.375  1.00  0.00           H  
ATOM    796  HG3 GLU A  54      -1.813  10.315  -9.242  1.00  0.00           H  
ATOM    797  N   ILE A  55      -0.564   9.794  -4.220  1.00  0.00           N  
ATOM    798  CA  ILE A  55      -1.271   9.235  -3.032  1.00  0.00           C  
ATOM    799  C   ILE A  55      -0.497   9.568  -1.753  1.00  0.00           C  
ATOM    800  O   ILE A  55      -1.072   9.737  -0.696  1.00  0.00           O  
ATOM    801  CB  ILE A  55      -1.302   7.725  -3.262  1.00  0.00           C  
ATOM    802  CG1 ILE A  55      -1.750   7.023  -1.978  1.00  0.00           C  
ATOM    803  CG2 ILE A  55       0.096   7.238  -3.646  1.00  0.00           C  
ATOM    804  CD1 ILE A  55      -1.513   5.517  -2.109  1.00  0.00           C  
ATOM    805  H   ILE A  55       0.370   9.552  -4.393  1.00  0.00           H  
ATOM    806  HA  ILE A  55      -2.277   9.621  -2.976  1.00  0.00           H  
ATOM    807  HB  ILE A  55      -1.994   7.497  -4.060  1.00  0.00           H  
ATOM    808 HG12 ILE A  55      -1.183   7.406  -1.142  1.00  0.00           H  
ATOM    809 HG13 ILE A  55      -2.801   7.207  -1.815  1.00  0.00           H  
ATOM    810 HG21 ILE A  55       0.803   7.534  -2.886  1.00  0.00           H  
ATOM    811 HG22 ILE A  55       0.383   7.675  -4.593  1.00  0.00           H  
ATOM    812 HG23 ILE A  55       0.092   6.162  -3.734  1.00  0.00           H  
ATOM    813 HD11 ILE A  55      -0.453   5.314  -2.062  1.00  0.00           H  
ATOM    814 HD12 ILE A  55      -1.905   5.173  -3.054  1.00  0.00           H  
ATOM    815 HD13 ILE A  55      -2.015   5.003  -1.303  1.00  0.00           H  
ATOM    816  N   ASP A  56       0.800   9.664  -1.843  1.00  0.00           N  
ATOM    817  CA  ASP A  56       1.609   9.986  -0.631  1.00  0.00           C  
ATOM    818  C   ASP A  56       1.060  11.241   0.053  1.00  0.00           C  
ATOM    819  O   ASP A  56       0.874  12.268  -0.568  1.00  0.00           O  
ATOM    820  CB  ASP A  56       3.024  10.237  -1.156  1.00  0.00           C  
ATOM    821  CG  ASP A  56       3.915   9.042  -0.814  1.00  0.00           C  
ATOM    822  OD1 ASP A  56       3.375   8.009  -0.454  1.00  0.00           O  
ATOM    823  OD2 ASP A  56       5.123   9.179  -0.919  1.00  0.00           O  
ATOM    824  H   ASP A  56       1.244   9.526  -2.705  1.00  0.00           H  
ATOM    825  HA  ASP A  56       1.612   9.153   0.053  1.00  0.00           H  
ATOM    826  HB2 ASP A  56       2.992  10.369  -2.228  1.00  0.00           H  
ATOM    827  HB3 ASP A  56       3.427  11.127  -0.695  1.00  0.00           H  
ATOM    828  N   VAL A  57       0.799  11.165   1.329  1.00  0.00           N  
ATOM    829  CA  VAL A  57       0.263  12.354   2.053  1.00  0.00           C  
ATOM    830  C   VAL A  57       1.281  12.852   3.080  1.00  0.00           C  
ATOM    831  O   VAL A  57       1.349  14.028   3.382  1.00  0.00           O  
ATOM    832  CB  VAL A  57      -1.003  11.854   2.750  1.00  0.00           C  
ATOM    833  CG1 VAL A  57      -1.827  13.050   3.230  1.00  0.00           C  
ATOM    834  CG2 VAL A  57      -1.833  11.025   1.768  1.00  0.00           C  
ATOM    835  H   VAL A  57       0.957  10.327   1.813  1.00  0.00           H  
ATOM    836  HA  VAL A  57       0.014  13.138   1.356  1.00  0.00           H  
ATOM    837  HB  VAL A  57      -0.728  11.244   3.598  1.00  0.00           H  
ATOM    838 HG11 VAL A  57      -1.207  13.934   3.240  1.00  0.00           H  
ATOM    839 HG12 VAL A  57      -2.195  12.857   4.226  1.00  0.00           H  
ATOM    840 HG13 VAL A  57      -2.663  13.202   2.562  1.00  0.00           H  
ATOM    841 HG21 VAL A  57      -1.995  11.594   0.864  1.00  0.00           H  
ATOM    842 HG22 VAL A  57      -2.785  10.783   2.215  1.00  0.00           H  
ATOM    843 HG23 VAL A  57      -1.304  10.113   1.529  1.00  0.00           H  
ATOM    844  N   ASP A  58       2.076  11.968   3.619  1.00  0.00           N  
ATOM    845  CA  ASP A  58       3.089  12.393   4.627  1.00  0.00           C  
ATOM    846  C   ASP A  58       4.396  11.621   4.421  1.00  0.00           C  
ATOM    847  O   ASP A  58       5.262  11.611   5.272  1.00  0.00           O  
ATOM    848  CB  ASP A  58       2.470  12.046   5.982  1.00  0.00           C  
ATOM    849  CG  ASP A  58       2.431  13.298   6.861  1.00  0.00           C  
ATOM    850  OD1 ASP A  58       2.232  14.372   6.320  1.00  0.00           O  
ATOM    851  OD2 ASP A  58       2.602  13.160   8.061  1.00  0.00           O  
ATOM    852  H   ASP A  58       2.005  11.025   3.363  1.00  0.00           H  
ATOM    853  HA  ASP A  58       3.263  13.455   4.563  1.00  0.00           H  
ATOM    854  HB2 ASP A  58       1.466  11.678   5.835  1.00  0.00           H  
ATOM    855  HB3 ASP A  58       3.066  11.287   6.467  1.00  0.00           H  
ATOM    856  N   GLY A  59       4.542  10.975   3.296  1.00  0.00           N  
ATOM    857  CA  GLY A  59       5.792  10.207   3.036  1.00  0.00           C  
ATOM    858  C   GLY A  59       5.595   8.750   3.461  1.00  0.00           C  
ATOM    859  O   GLY A  59       5.574   7.853   2.644  1.00  0.00           O  
ATOM    860  H   GLY A  59       3.832  10.997   2.622  1.00  0.00           H  
ATOM    861  HA2 GLY A  59       6.026  10.247   1.981  1.00  0.00           H  
ATOM    862  HA3 GLY A  59       6.604  10.636   3.603  1.00  0.00           H  
ATOM    863  N   ASN A  60       5.451   8.509   4.736  1.00  0.00           N  
ATOM    864  CA  ASN A  60       5.256   7.110   5.212  1.00  0.00           C  
ATOM    865  C   ASN A  60       3.792   6.884   5.603  1.00  0.00           C  
ATOM    866  O   ASN A  60       3.477   6.644   6.752  1.00  0.00           O  
ATOM    867  CB  ASN A  60       6.164   6.978   6.435  1.00  0.00           C  
ATOM    868  CG  ASN A  60       5.749   8.001   7.493  1.00  0.00           C  
ATOM    869  OD1 ASN A  60       4.731   8.651   7.360  1.00  0.00           O  
ATOM    870  ND2 ASN A  60       6.501   8.176   8.545  1.00  0.00           N  
ATOM    871  H   ASN A  60       5.471   9.248   5.380  1.00  0.00           H  
ATOM    872  HA  ASN A  60       5.556   6.406   4.451  1.00  0.00           H  
ATOM    873  HB2 ASN A  60       6.075   5.981   6.842  1.00  0.00           H  
ATOM    874  HB3 ASN A  60       7.188   7.158   6.144  1.00  0.00           H  
ATOM    875 HD21 ASN A  60       7.323   7.652   8.652  1.00  0.00           H  
ATOM    876 HD22 ASN A  60       6.245   8.829   9.229  1.00  0.00           H  
ATOM    877  N   HIS A  61       2.897   6.960   4.657  1.00  0.00           N  
ATOM    878  CA  HIS A  61       1.455   6.749   4.976  1.00  0.00           C  
ATOM    879  C   HIS A  61       1.086   5.274   4.808  1.00  0.00           C  
ATOM    880  O   HIS A  61       1.808   4.508   4.201  1.00  0.00           O  
ATOM    881  CB  HIS A  61       0.697   7.611   3.966  1.00  0.00           C  
ATOM    882  CG  HIS A  61       0.794   6.989   2.601  1.00  0.00           C  
ATOM    883  ND1 HIS A  61       1.739   6.021   2.296  1.00  0.00           N  
ATOM    884  CD2 HIS A  61       0.073   7.185   1.449  1.00  0.00           C  
ATOM    885  CE1 HIS A  61       1.562   5.674   1.008  1.00  0.00           C  
ATOM    886  NE2 HIS A  61       0.559   6.353   0.445  1.00  0.00           N  
ATOM    887  H   HIS A  61       3.172   7.155   3.737  1.00  0.00           H  
ATOM    888  HA  HIS A  61       1.239   7.081   5.979  1.00  0.00           H  
ATOM    889  HB2 HIS A  61      -0.341   7.678   4.258  1.00  0.00           H  
ATOM    890  HB3 HIS A  61       1.129   8.601   3.941  1.00  0.00           H  
ATOM    891  HD1 HIS A  61       2.413   5.656   2.906  1.00  0.00           H  
ATOM    892  HD2 HIS A  61      -0.747   7.878   1.340  1.00  0.00           H  
ATOM    893  HE1 HIS A  61       2.158   4.935   0.492  1.00  0.00           H  
ATOM    894  N   GLN A  62      -0.034   4.868   5.341  1.00  0.00           N  
ATOM    895  CA  GLN A  62      -0.448   3.442   5.210  1.00  0.00           C  
ATOM    896  C   GLN A  62      -1.413   3.280   4.032  1.00  0.00           C  
ATOM    897  O   GLN A  62      -2.575   3.623   4.116  1.00  0.00           O  
ATOM    898  CB  GLN A  62      -1.149   3.110   6.527  1.00  0.00           C  
ATOM    899  CG  GLN A  62      -2.261   4.129   6.786  1.00  0.00           C  
ATOM    900  CD  GLN A  62      -1.878   5.014   7.973  1.00  0.00           C  
ATOM    901  OE1 GLN A  62      -1.254   6.042   7.802  1.00  0.00           O  
ATOM    902  NE2 GLN A  62      -2.229   4.656   9.178  1.00  0.00           N  
ATOM    903  H   GLN A  62      -0.603   5.501   5.826  1.00  0.00           H  
ATOM    904  HA  GLN A  62       0.415   2.808   5.081  1.00  0.00           H  
ATOM    905  HB2 GLN A  62      -1.575   2.119   6.469  1.00  0.00           H  
ATOM    906  HB3 GLN A  62      -0.435   3.149   7.335  1.00  0.00           H  
ATOM    907  HG2 GLN A  62      -2.399   4.742   5.907  1.00  0.00           H  
ATOM    908  HG3 GLN A  62      -3.181   3.610   7.009  1.00  0.00           H  
ATOM    909 HE21 GLN A  62      -2.732   3.828   9.316  1.00  0.00           H  
ATOM    910 HE22 GLN A  62      -1.988   5.217   9.945  1.00  0.00           H  
ATOM    911  N   ILE A  63      -0.940   2.760   2.932  1.00  0.00           N  
ATOM    912  CA  ILE A  63      -1.830   2.578   1.750  1.00  0.00           C  
ATOM    913  C   ILE A  63      -2.848   1.465   2.017  1.00  0.00           C  
ATOM    914  O   ILE A  63      -2.575   0.520   2.729  1.00  0.00           O  
ATOM    915  CB  ILE A  63      -0.897   2.184   0.606  1.00  0.00           C  
ATOM    916  CG1 ILE A  63       0.079   3.330   0.328  1.00  0.00           C  
ATOM    917  CG2 ILE A  63      -1.720   1.902  -0.651  1.00  0.00           C  
ATOM    918  CD1 ILE A  63       0.967   2.965  -0.864  1.00  0.00           C  
ATOM    919  H   ILE A  63       0.001   2.490   2.883  1.00  0.00           H  
ATOM    920  HA  ILE A  63      -2.335   3.501   1.513  1.00  0.00           H  
ATOM    921  HB  ILE A  63      -0.345   1.298   0.881  1.00  0.00           H  
ATOM    922 HG12 ILE A  63      -0.476   4.229   0.104  1.00  0.00           H  
ATOM    923 HG13 ILE A  63       0.697   3.496   1.197  1.00  0.00           H  
ATOM    924 HG21 ILE A  63      -2.099   2.831  -1.050  1.00  0.00           H  
ATOM    925 HG22 ILE A  63      -2.547   1.253  -0.402  1.00  0.00           H  
ATOM    926 HG23 ILE A  63      -1.095   1.422  -1.390  1.00  0.00           H  
ATOM    927 HD11 ILE A  63       1.396   3.865  -1.281  1.00  0.00           H  
ATOM    928 HD12 ILE A  63       0.372   2.467  -1.616  1.00  0.00           H  
ATOM    929 HD13 ILE A  63       1.758   2.308  -0.536  1.00  0.00           H  
ATOM    930  N   GLU A  64      -4.016   1.570   1.447  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -5.049   0.517   1.666  1.00  0.00           C  
ATOM    932  C   GLU A  64      -5.299  -0.251   0.364  1.00  0.00           C  
ATOM    933  O   GLU A  64      -5.600   0.328  -0.660  1.00  0.00           O  
ATOM    934  CB  GLU A  64      -6.306   1.277   2.091  1.00  0.00           C  
ATOM    935  CG  GLU A  64      -6.678   0.887   3.523  1.00  0.00           C  
ATOM    936  CD  GLU A  64      -7.835  -0.114   3.496  1.00  0.00           C  
ATOM    937  OE1 GLU A  64      -8.052  -0.711   2.454  1.00  0.00           O  
ATOM    938  OE2 GLU A  64      -8.485  -0.266   4.517  1.00  0.00           O  
ATOM    939  H   GLU A  64      -4.215   2.340   0.874  1.00  0.00           H  
ATOM    940  HA  GLU A  64      -4.742  -0.157   2.450  1.00  0.00           H  
ATOM    941  HB2 GLU A  64      -6.117   2.340   2.044  1.00  0.00           H  
ATOM    942  HB3 GLU A  64      -7.121   1.025   1.429  1.00  0.00           H  
ATOM    943  HG2 GLU A  64      -5.824   0.438   4.007  1.00  0.00           H  
ATOM    944  HG3 GLU A  64      -6.980   1.768   4.070  1.00  0.00           H  
ATOM    945  N   PHE A  65      -5.175  -1.550   0.397  1.00  0.00           N  
ATOM    946  CA  PHE A  65      -5.403  -2.352  -0.839  1.00  0.00           C  
ATOM    947  C   PHE A  65      -6.637  -1.836  -1.585  1.00  0.00           C  
ATOM    948  O   PHE A  65      -6.709  -1.892  -2.797  1.00  0.00           O  
ATOM    949  CB  PHE A  65      -5.632  -3.781  -0.348  1.00  0.00           C  
ATOM    950  CG  PHE A  65      -5.858  -4.688  -1.534  1.00  0.00           C  
ATOM    951  CD1 PHE A  65      -4.898  -4.762  -2.551  1.00  0.00           C  
ATOM    952  CD2 PHE A  65      -7.028  -5.453  -1.617  1.00  0.00           C  
ATOM    953  CE1 PHE A  65      -5.108  -5.602  -3.651  1.00  0.00           C  
ATOM    954  CE2 PHE A  65      -7.238  -6.293  -2.718  1.00  0.00           C  
ATOM    955  CZ  PHE A  65      -6.278  -6.367  -3.735  1.00  0.00           C  
ATOM    956  H   PHE A  65      -4.930  -1.997   1.235  1.00  0.00           H  
ATOM    957  HA  PHE A  65      -4.535  -2.316  -1.476  1.00  0.00           H  
ATOM    958  HB2 PHE A  65      -4.765  -4.116   0.202  1.00  0.00           H  
ATOM    959  HB3 PHE A  65      -6.499  -3.808   0.294  1.00  0.00           H  
ATOM    960  HD1 PHE A  65      -3.996  -4.173  -2.487  1.00  0.00           H  
ATOM    961  HD2 PHE A  65      -7.767  -5.396  -0.833  1.00  0.00           H  
ATOM    962  HE1 PHE A  65      -4.369  -5.659  -4.435  1.00  0.00           H  
ATOM    963  HE2 PHE A  65      -8.139  -6.883  -2.783  1.00  0.00           H  
ATOM    964  HZ  PHE A  65      -6.440  -7.016  -4.583  1.00  0.00           H  
ATOM    965  N   SER A  66      -7.607  -1.332  -0.872  1.00  0.00           N  
ATOM    966  CA  SER A  66      -8.833  -0.813  -1.543  1.00  0.00           C  
ATOM    967  C   SER A  66      -8.487   0.406  -2.402  1.00  0.00           C  
ATOM    968  O   SER A  66      -8.573   0.369  -3.613  1.00  0.00           O  
ATOM    969  CB  SER A  66      -9.771  -0.418  -0.404  1.00  0.00           C  
ATOM    970  OG  SER A  66     -10.628  -1.510  -0.102  1.00  0.00           O  
ATOM    971  H   SER A  66      -7.529  -1.295   0.105  1.00  0.00           H  
ATOM    972  HA  SER A  66      -9.288  -1.582  -2.146  1.00  0.00           H  
ATOM    973  HB2 SER A  66      -9.195  -0.168   0.470  1.00  0.00           H  
ATOM    974  HB3 SER A  66     -10.358   0.441  -0.703  1.00  0.00           H  
ATOM    975  HG  SER A  66     -10.086  -2.298  -0.013  1.00  0.00           H  
ATOM    976  N   GLU A  67      -8.094   1.487  -1.785  1.00  0.00           N  
ATOM    977  CA  GLU A  67      -7.742   2.706  -2.568  1.00  0.00           C  
ATOM    978  C   GLU A  67      -6.619   2.389  -3.559  1.00  0.00           C  
ATOM    979  O   GLU A  67      -6.606   2.871  -4.674  1.00  0.00           O  
ATOM    980  CB  GLU A  67      -7.271   3.724  -1.528  1.00  0.00           C  
ATOM    981  CG  GLU A  67      -6.086   3.147  -0.750  1.00  0.00           C  
ATOM    982  CD  GLU A  67      -5.601   4.174   0.274  1.00  0.00           C  
ATOM    983  OE1 GLU A  67      -6.432   4.705   0.991  1.00  0.00           O  
ATOM    984  OE2 GLU A  67      -4.405   4.411   0.326  1.00  0.00           O  
ATOM    985  H   GLU A  67      -8.030   1.498  -0.807  1.00  0.00           H  
ATOM    986  HA  GLU A  67      -8.609   3.084  -3.088  1.00  0.00           H  
ATOM    987  HB2 GLU A  67      -6.967   4.633  -2.028  1.00  0.00           H  
ATOM    988  HB3 GLU A  67      -8.077   3.939  -0.844  1.00  0.00           H  
ATOM    989  HG2 GLU A  67      -6.396   2.246  -0.240  1.00  0.00           H  
ATOM    990  HG3 GLU A  67      -5.283   2.917  -1.435  1.00  0.00           H  
ATOM    991  N   PHE A  68      -5.675   1.581  -3.159  1.00  0.00           N  
ATOM    992  CA  PHE A  68      -4.554   1.231  -4.080  1.00  0.00           C  
ATOM    993  C   PHE A  68      -5.105   0.821  -5.448  1.00  0.00           C  
ATOM    994  O   PHE A  68      -4.809   1.432  -6.456  1.00  0.00           O  
ATOM    995  CB  PHE A  68      -3.845   0.055  -3.408  1.00  0.00           C  
ATOM    996  CG  PHE A  68      -2.945  -0.632  -4.409  1.00  0.00           C  
ATOM    997  CD1 PHE A  68      -2.298   0.119  -5.399  1.00  0.00           C  
ATOM    998  CD2 PHE A  68      -2.757  -2.018  -4.347  1.00  0.00           C  
ATOM    999  CE1 PHE A  68      -1.465  -0.518  -6.326  1.00  0.00           C  
ATOM   1000  CE2 PHE A  68      -1.924  -2.654  -5.274  1.00  0.00           C  
ATOM   1001  CZ  PHE A  68      -1.278  -1.904  -6.264  1.00  0.00           C  
ATOM   1002  H   PHE A  68      -5.704   1.202  -2.256  1.00  0.00           H  
ATOM   1003  HA  PHE A  68      -3.876   2.063  -4.179  1.00  0.00           H  
ATOM   1004  HB2 PHE A  68      -3.253   0.416  -2.580  1.00  0.00           H  
ATOM   1005  HB3 PHE A  68      -4.579  -0.648  -3.046  1.00  0.00           H  
ATOM   1006  HD1 PHE A  68      -2.442   1.187  -5.446  1.00  0.00           H  
ATOM   1007  HD2 PHE A  68      -3.256  -2.596  -3.584  1.00  0.00           H  
ATOM   1008  HE1 PHE A  68      -0.965   0.061  -7.090  1.00  0.00           H  
ATOM   1009  HE2 PHE A  68      -1.780  -3.723  -5.227  1.00  0.00           H  
ATOM   1010  HZ  PHE A  68      -0.634  -2.394  -6.979  1.00  0.00           H  
ATOM   1011  N   LEU A  69      -5.903  -0.210  -5.491  1.00  0.00           N  
ATOM   1012  CA  LEU A  69      -6.472  -0.660  -6.794  1.00  0.00           C  
ATOM   1013  C   LEU A  69      -7.594   0.283  -7.232  1.00  0.00           C  
ATOM   1014  O   LEU A  69      -7.760   0.564  -8.403  1.00  0.00           O  
ATOM   1015  CB  LEU A  69      -7.017  -2.063  -6.525  1.00  0.00           C  
ATOM   1016  CG  LEU A  69      -5.998  -3.103  -6.993  1.00  0.00           C  
ATOM   1017  CD1 LEU A  69      -4.609  -2.733  -6.470  1.00  0.00           C  
ATOM   1018  CD2 LEU A  69      -6.390  -4.480  -6.453  1.00  0.00           C  
ATOM   1019  H   LEU A  69      -6.129  -0.690  -4.666  1.00  0.00           H  
ATOM   1020  HA  LEU A  69      -5.700  -0.702  -7.546  1.00  0.00           H  
ATOM   1021  HB2 LEU A  69      -7.197  -2.182  -5.467  1.00  0.00           H  
ATOM   1022  HB3 LEU A  69      -7.941  -2.199  -7.065  1.00  0.00           H  
ATOM   1023  HG  LEU A  69      -5.980  -3.130  -8.073  1.00  0.00           H  
ATOM   1024 HD11 LEU A  69      -4.708  -2.053  -5.637  1.00  0.00           H  
ATOM   1025 HD12 LEU A  69      -4.044  -2.256  -7.257  1.00  0.00           H  
ATOM   1026 HD13 LEU A  69      -4.095  -3.625  -6.148  1.00  0.00           H  
ATOM   1027 HD21 LEU A  69      -6.540  -5.161  -7.277  1.00  0.00           H  
ATOM   1028 HD22 LEU A  69      -7.305  -4.396  -5.884  1.00  0.00           H  
ATOM   1029 HD23 LEU A  69      -5.604  -4.854  -5.814  1.00  0.00           H  
ATOM   1030  N   ALA A  70      -8.365   0.778  -6.303  1.00  0.00           N  
ATOM   1031  CA  ALA A  70      -9.472   1.705  -6.672  1.00  0.00           C  
ATOM   1032  C   ALA A  70      -8.939   2.826  -7.567  1.00  0.00           C  
ATOM   1033  O   ALA A  70      -9.658   3.389  -8.370  1.00  0.00           O  
ATOM   1034  CB  ALA A  70      -9.973   2.273  -5.343  1.00  0.00           C  
ATOM   1035  H   ALA A  70      -8.214   0.542  -5.364  1.00  0.00           H  
ATOM   1036  HA  ALA A  70     -10.266   1.169  -7.166  1.00  0.00           H  
ATOM   1037  HB1 ALA A  70     -10.170   3.329  -5.453  1.00  0.00           H  
ATOM   1038  HB2 ALA A  70      -9.222   2.124  -4.582  1.00  0.00           H  
ATOM   1039  HB3 ALA A  70     -10.883   1.766  -5.055  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -7.681   3.151  -7.438  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -7.099   4.233  -8.284  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -6.243   3.627  -9.398  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -6.197   4.132 -10.504  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -6.232   5.057  -7.331  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -7.109   6.066  -6.587  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -8.301   5.342  -5.959  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -6.287   6.742  -5.488  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -7.119   2.683  -6.785  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -7.880   4.849  -8.698  1.00  0.00           H  
ATOM   1050  HB2 LEU A  71      -5.756   4.400  -6.618  1.00  0.00           H  
ATOM   1051  HB3 LEU A  71      -5.478   5.585  -7.894  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -7.467   6.812  -7.282  1.00  0.00           H  
ATOM   1053 HD11 LEU A  71      -9.007   5.073  -6.732  1.00  0.00           H  
ATOM   1054 HD12 LEU A  71      -8.782   5.994  -5.244  1.00  0.00           H  
ATOM   1055 HD13 LEU A  71      -7.957   4.449  -5.459  1.00  0.00           H  
ATOM   1056 HD21 LEU A  71      -6.951   7.150  -4.741  1.00  0.00           H  
ATOM   1057 HD22 LEU A  71      -5.695   7.536  -5.917  1.00  0.00           H  
ATOM   1058 HD23 LEU A  71      -5.634   6.014  -5.028  1.00  0.00           H  
ATOM   1059  N   MET A  72      -5.566   2.547  -9.120  1.00  0.00           N  
ATOM   1060  CA  MET A  72      -4.714   1.908 -10.164  1.00  0.00           C  
ATOM   1061  C   MET A  72      -5.578   1.461 -11.346  1.00  0.00           C  
ATOM   1062  O   MET A  72      -5.077   1.126 -12.403  1.00  0.00           O  
ATOM   1063  CB  MET A  72      -4.082   0.699  -9.475  1.00  0.00           C  
ATOM   1064  CG  MET A  72      -2.655   1.042  -9.044  1.00  0.00           C  
ATOM   1065  SD  MET A  72      -2.661   2.596  -8.115  1.00  0.00           S  
ATOM   1066  CE  MET A  72      -1.580   3.529  -9.226  1.00  0.00           C  
ATOM   1067  H   MET A  72      -5.617   2.155  -8.223  1.00  0.00           H  
ATOM   1068  HA  MET A  72      -3.946   2.589 -10.493  1.00  0.00           H  
ATOM   1069  HB2 MET A  72      -4.667   0.435  -8.605  1.00  0.00           H  
ATOM   1070  HB3 MET A  72      -4.059  -0.135 -10.161  1.00  0.00           H  
ATOM   1071  HG2 MET A  72      -2.268   0.251  -8.419  1.00  0.00           H  
ATOM   1072  HG3 MET A  72      -2.030   1.149  -9.919  1.00  0.00           H  
ATOM   1073  HE1 MET A  72      -0.699   3.849  -8.686  1.00  0.00           H  
ATOM   1074  HE2 MET A  72      -2.104   4.394  -9.597  1.00  0.00           H  
ATOM   1075  HE3 MET A  72      -1.291   2.901 -10.058  1.00  0.00           H  
ATOM   1076  N   SER A  73      -6.872   1.453 -11.179  1.00  0.00           N  
ATOM   1077  CA  SER A  73      -7.768   1.027 -12.293  1.00  0.00           C  
ATOM   1078  C   SER A  73      -7.288   1.625 -13.619  1.00  0.00           C  
ATOM   1079  O   SER A  73      -7.531   1.080 -14.677  1.00  0.00           O  
ATOM   1080  CB  SER A  73      -9.144   1.578 -11.923  1.00  0.00           C  
ATOM   1081  OG  SER A  73     -10.001   0.501 -11.566  1.00  0.00           O  
ATOM   1082  H   SER A  73      -7.255   1.727 -10.319  1.00  0.00           H  
ATOM   1083  HA  SER A  73      -7.807  -0.048 -12.355  1.00  0.00           H  
ATOM   1084  HB2 SER A  73      -9.053   2.251 -11.088  1.00  0.00           H  
ATOM   1085  HB3 SER A  73      -9.556   2.112 -12.770  1.00  0.00           H  
ATOM   1086  HG  SER A  73      -9.774   0.226 -10.674  1.00  0.00           H  
ATOM   1087  N   ARG A  74      -6.611   2.740 -13.569  1.00  0.00           N  
ATOM   1088  CA  ARG A  74      -6.118   3.371 -14.828  1.00  0.00           C  
ATOM   1089  C   ARG A  74      -5.555   2.304 -15.771  1.00  0.00           C  
ATOM   1090  O   ARG A  74      -5.109   1.258 -15.344  1.00  0.00           O  
ATOM   1091  CB  ARG A  74      -5.013   4.330 -14.383  1.00  0.00           C  
ATOM   1092  CG  ARG A  74      -4.634   5.247 -15.548  1.00  0.00           C  
ATOM   1093  CD  ARG A  74      -4.168   6.599 -15.004  1.00  0.00           C  
ATOM   1094  NE  ARG A  74      -3.339   7.186 -16.092  1.00  0.00           N  
ATOM   1095  CZ  ARG A  74      -2.218   6.613 -16.440  1.00  0.00           C  
ATOM   1096  NH1 ARG A  74      -1.225   6.557 -15.595  1.00  0.00           N  
ATOM   1097  NH2 ARG A  74      -2.091   6.098 -17.631  1.00  0.00           N  
ATOM   1098  H   ARG A  74      -6.427   3.164 -12.705  1.00  0.00           H  
ATOM   1099  HA  ARG A  74      -6.911   3.920 -15.309  1.00  0.00           H  
ATOM   1100  HB2 ARG A  74      -5.367   4.927 -13.554  1.00  0.00           H  
ATOM   1101  HB3 ARG A  74      -4.147   3.764 -14.077  1.00  0.00           H  
ATOM   1102  HG2 ARG A  74      -3.836   4.793 -16.118  1.00  0.00           H  
ATOM   1103  HG3 ARG A  74      -5.493   5.395 -16.185  1.00  0.00           H  
ATOM   1104  HD2 ARG A  74      -5.019   7.232 -14.793  1.00  0.00           H  
ATOM   1105  HD3 ARG A  74      -3.571   6.463 -14.116  1.00  0.00           H  
ATOM   1106  HE  ARG A  74      -3.633   8.001 -16.549  1.00  0.00           H  
ATOM   1107 HH11 ARG A  74      -1.322   6.952 -14.682  1.00  0.00           H  
ATOM   1108 HH12 ARG A  74      -0.367   6.118 -15.861  1.00  0.00           H  
ATOM   1109 HH21 ARG A  74      -2.852   6.141 -18.279  1.00  0.00           H  
ATOM   1110 HH22 ARG A  74      -1.233   5.659 -17.898  1.00  0.00           H  
ATOM   1111  N   GLN A  75      -5.574   2.560 -17.050  1.00  0.00           N  
ATOM   1112  CA  GLN A  75      -5.042   1.561 -18.020  1.00  0.00           C  
ATOM   1113  C   GLN A  75      -3.733   0.960 -17.498  1.00  0.00           C  
ATOM   1114  O   GLN A  75      -2.738   1.643 -17.355  1.00  0.00           O  
ATOM   1115  CB  GLN A  75      -4.793   2.350 -19.306  1.00  0.00           C  
ATOM   1116  CG  GLN A  75      -5.151   1.483 -20.515  1.00  0.00           C  
ATOM   1117  CD  GLN A  75      -4.200   1.798 -21.669  1.00  0.00           C  
ATOM   1118  OE1 GLN A  75      -3.007   1.917 -21.475  1.00  0.00           O  
ATOM   1119  NE2 GLN A  75      -4.681   1.941 -22.875  1.00  0.00           N  
ATOM   1120  H   GLN A  75      -5.939   3.411 -17.374  1.00  0.00           H  
ATOM   1121  HA  GLN A  75      -5.768   0.784 -18.198  1.00  0.00           H  
ATOM   1122  HB2 GLN A  75      -5.406   3.240 -19.305  1.00  0.00           H  
ATOM   1123  HB3 GLN A  75      -3.752   2.629 -19.362  1.00  0.00           H  
ATOM   1124  HG2 GLN A  75      -5.062   0.440 -20.247  1.00  0.00           H  
ATOM   1125  HG3 GLN A  75      -6.166   1.691 -20.818  1.00  0.00           H  
ATOM   1126 HE21 GLN A  75      -5.644   1.845 -23.033  1.00  0.00           H  
ATOM   1127 HE22 GLN A  75      -4.079   2.143 -23.621  1.00  0.00           H  
ATOM   1128  N   LEU A  76      -3.727  -0.313 -17.213  1.00  0.00           N  
ATOM   1129  CA  LEU A  76      -2.483  -0.957 -16.701  1.00  0.00           C  
ATOM   1130  C   LEU A  76      -1.949  -1.963 -17.724  1.00  0.00           C  
ATOM   1131  O   LEU A  76      -2.698  -2.563 -18.468  1.00  0.00           O  
ATOM   1132  CB  LEU A  76      -2.907  -1.671 -15.416  1.00  0.00           C  
ATOM   1133  CG  LEU A  76      -1.866  -1.418 -14.325  1.00  0.00           C  
ATOM   1134  CD1 LEU A  76      -2.537  -1.497 -12.952  1.00  0.00           C  
ATOM   1135  CD2 LEU A  76      -0.767  -2.478 -14.416  1.00  0.00           C  
ATOM   1136  H   LEU A  76      -4.540  -0.847 -17.336  1.00  0.00           H  
ATOM   1137  HA  LEU A  76      -1.736  -0.211 -16.478  1.00  0.00           H  
ATOM   1138  HB2 LEU A  76      -3.866  -1.293 -15.095  1.00  0.00           H  
ATOM   1139  HB3 LEU A  76      -2.981  -2.732 -15.603  1.00  0.00           H  
ATOM   1140  HG  LEU A  76      -1.435  -0.436 -14.459  1.00  0.00           H  
ATOM   1141 HD11 LEU A  76      -1.906  -1.020 -12.216  1.00  0.00           H  
ATOM   1142 HD12 LEU A  76      -2.685  -2.532 -12.683  1.00  0.00           H  
ATOM   1143 HD13 LEU A  76      -3.492  -0.994 -12.988  1.00  0.00           H  
ATOM   1144 HD21 LEU A  76      -0.960  -3.127 -15.258  1.00  0.00           H  
ATOM   1145 HD22 LEU A  76      -0.753  -3.062 -13.507  1.00  0.00           H  
ATOM   1146 HD23 LEU A  76       0.191  -1.994 -14.547  1.00  0.00           H  
ATOM   1147  N   LYS A  77      -0.658  -2.151 -17.767  1.00  0.00           N  
ATOM   1148  CA  LYS A  77      -0.078  -3.118 -18.743  1.00  0.00           C  
ATOM   1149  C   LYS A  77       1.369  -3.446 -18.365  1.00  0.00           C  
ATOM   1150  O   LYS A  77       1.892  -4.415 -18.891  1.00  0.00           O  
ATOM   1151  CB  LYS A  77      -0.131  -2.399 -20.090  1.00  0.00           C  
ATOM   1152  CG  LYS A  77      -0.547  -3.389 -21.181  1.00  0.00           C  
ATOM   1153  CD  LYS A  77       0.698  -3.906 -21.905  1.00  0.00           C  
ATOM   1154  CE  LYS A  77       0.736  -5.434 -21.827  1.00  0.00           C  
ATOM   1155  NZ  LYS A  77       1.033  -5.881 -23.217  1.00  0.00           N  
ATOM   1156  OXT LYS A  77       1.928  -2.724 -17.556  1.00  0.00           O  
ATOM   1157  H   LYS A  77      -0.070  -1.657 -17.158  1.00  0.00           H  
ATOM   1158  HA  LYS A  77      -0.672  -4.018 -18.781  1.00  0.00           H  
ATOM   1159  HB2 LYS A  77      -0.849  -1.594 -20.042  1.00  0.00           H  
ATOM   1160  HB3 LYS A  77       0.844  -1.999 -20.324  1.00  0.00           H  
ATOM   1161  HG2 LYS A  77      -1.074  -4.218 -20.732  1.00  0.00           H  
ATOM   1162  HG3 LYS A  77      -1.193  -2.893 -21.890  1.00  0.00           H  
ATOM   1163  HD2 LYS A  77       0.667  -3.597 -22.939  1.00  0.00           H  
ATOM   1164  HD3 LYS A  77       1.582  -3.501 -21.434  1.00  0.00           H  
ATOM   1165  HE2 LYS A  77       1.516  -5.755 -21.150  1.00  0.00           H  
ATOM   1166  HE3 LYS A  77      -0.220  -5.819 -21.511  1.00  0.00           H  
ATOM   1167  HZ1 LYS A  77       1.741  -5.250 -23.640  1.00  0.00           H  
ATOM   1168  HZ2 LYS A  77       0.160  -5.854 -23.782  1.00  0.00           H  
ATOM   1169  HZ3 LYS A  77       1.405  -6.852 -23.197  1.00  0.00           H  
TER    1170      LYS A  77                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -7.896  -8.304 -23.376  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.096  -7.181 -22.807  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.006  -5.991 -22.491  1.00  0.00           C  
ATOM      4  O   SER A   1      -8.789  -5.559 -23.314  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.096  -6.814 -23.902  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.938  -6.242 -23.308  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.323  -8.823 -24.069  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.745  -7.923 -23.842  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.181  -8.949 -22.612  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.572  -7.502 -21.921  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.814  -7.700 -24.446  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.552  -6.106 -24.582  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.842  -6.615 -22.428  1.00  0.00           H  
ATOM     14  N   SER A   2      -7.909  -5.457 -21.303  1.00  0.00           N  
ATOM     15  CA  SER A   2      -8.768  -4.296 -20.935  1.00  0.00           C  
ATOM     16  C   SER A   2      -8.393  -3.780 -19.544  1.00  0.00           C  
ATOM     17  O   SER A   2      -7.340  -4.087 -19.021  1.00  0.00           O  
ATOM     18  CB  SER A   2     -10.195  -4.843 -20.937  1.00  0.00           C  
ATOM     19  OG  SER A   2     -10.174  -6.212 -20.555  1.00  0.00           O  
ATOM     20  H   SER A   2      -7.272  -5.821 -20.654  1.00  0.00           H  
ATOM     21  HA  SER A   2      -8.675  -3.510 -21.668  1.00  0.00           H  
ATOM     22  HB2 SER A   2     -10.796  -4.290 -20.235  1.00  0.00           H  
ATOM     23  HB3 SER A   2     -10.617  -4.741 -21.927  1.00  0.00           H  
ATOM     24  HG  SER A   2      -9.560  -6.307 -19.822  1.00  0.00           H  
ATOM     25  N   ASN A   3      -9.245  -2.996 -18.941  1.00  0.00           N  
ATOM     26  CA  ASN A   3      -8.936  -2.462 -17.583  1.00  0.00           C  
ATOM     27  C   ASN A   3      -8.765  -3.612 -16.588  1.00  0.00           C  
ATOM     28  O   ASN A   3      -8.225  -4.651 -16.912  1.00  0.00           O  
ATOM     29  CB  ASN A   3     -10.145  -1.604 -17.211  1.00  0.00           C  
ATOM     30  CG  ASN A   3     -10.412  -0.586 -18.321  1.00  0.00           C  
ATOM     31  OD1 ASN A   3     -11.424  -0.652 -18.992  1.00  0.00           O  
ATOM     32  ND2 ASN A   3      -9.541   0.359 -18.546  1.00  0.00           N  
ATOM     33  H   ASN A   3     -10.089  -2.760 -19.380  1.00  0.00           H  
ATOM     34  HA  ASN A   3      -8.047  -1.852 -17.613  1.00  0.00           H  
ATOM     35  HB2 ASN A   3     -11.011  -2.239 -17.087  1.00  0.00           H  
ATOM     36  HB3 ASN A   3      -9.946  -1.082 -16.287  1.00  0.00           H  
ATOM     37 HD21 ASN A   3      -8.725   0.412 -18.006  1.00  0.00           H  
ATOM     38 HD22 ASN A   3      -9.703   1.015 -19.256  1.00  0.00           H  
ATOM     39  N   LEU A   4      -9.221  -3.434 -15.378  1.00  0.00           N  
ATOM     40  CA  LEU A   4      -9.084  -4.518 -14.363  1.00  0.00           C  
ATOM     41  C   LEU A   4     -10.288  -5.460 -14.430  1.00  0.00           C  
ATOM     42  O   LEU A   4     -11.277  -5.175 -15.076  1.00  0.00           O  
ATOM     43  CB  LEU A   4      -9.042  -3.795 -13.016  1.00  0.00           C  
ATOM     44  CG  LEU A   4      -7.904  -4.365 -12.166  1.00  0.00           C  
ATOM     45  CD1 LEU A   4      -6.562  -4.046 -12.828  1.00  0.00           C  
ATOM     46  CD2 LEU A   4      -7.946  -3.735 -10.772  1.00  0.00           C  
ATOM     47  H   LEU A   4      -9.653  -2.588 -15.137  1.00  0.00           H  
ATOM     48  HA  LEU A   4      -8.167  -5.065 -14.517  1.00  0.00           H  
ATOM     49  HB2 LEU A   4      -8.876  -2.740 -13.179  1.00  0.00           H  
ATOM     50  HB3 LEU A   4      -9.979  -3.939 -12.501  1.00  0.00           H  
ATOM     51  HG  LEU A   4      -8.018  -5.436 -12.084  1.00  0.00           H  
ATOM     52 HD11 LEU A   4      -6.235  -3.064 -12.522  1.00  0.00           H  
ATOM     53 HD12 LEU A   4      -6.675  -4.070 -13.902  1.00  0.00           H  
ATOM     54 HD13 LEU A   4      -5.829  -4.779 -12.527  1.00  0.00           H  
ATOM     55 HD21 LEU A   4      -7.280  -4.273 -10.114  1.00  0.00           H  
ATOM     56 HD22 LEU A   4      -8.953  -3.786 -10.385  1.00  0.00           H  
ATOM     57 HD23 LEU A   4      -7.635  -2.703 -10.834  1.00  0.00           H  
ATOM     58  N   THR A   5     -10.215  -6.582 -13.766  1.00  0.00           N  
ATOM     59  CA  THR A   5     -11.355  -7.541 -13.792  1.00  0.00           C  
ATOM     60  C   THR A   5     -11.357  -8.395 -12.521  1.00  0.00           C  
ATOM     61  O   THR A   5     -10.809  -8.015 -11.505  1.00  0.00           O  
ATOM     62  CB  THR A   5     -11.111  -8.414 -15.024  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -10.362  -7.679 -15.982  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -12.452  -8.830 -15.631  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.408  -6.793 -13.251  1.00  0.00           H  
ATOM     66  HA  THR A   5     -12.290  -7.014 -13.894  1.00  0.00           H  
ATOM     67  HB  THR A   5     -10.562  -9.297 -14.738  1.00  0.00           H  
ATOM     68  HG1 THR A   5      -9.783  -8.292 -16.440  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -12.668  -9.852 -15.360  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -12.401  -8.745 -16.707  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -13.232  -8.185 -15.256  1.00  0.00           H  
ATOM     72  N   GLU A   6     -11.969  -9.547 -12.570  1.00  0.00           N  
ATOM     73  CA  GLU A   6     -12.005 -10.422 -11.363  1.00  0.00           C  
ATOM     74  C   GLU A   6     -10.617 -11.011 -11.093  1.00  0.00           C  
ATOM     75  O   GLU A   6      -9.990 -10.715 -10.096  1.00  0.00           O  
ATOM     76  CB  GLU A   6     -13.000 -11.531 -11.709  1.00  0.00           C  
ATOM     77  CG  GLU A   6     -14.396 -10.930 -11.881  1.00  0.00           C  
ATOM     78  CD  GLU A   6     -14.971 -10.573 -10.509  1.00  0.00           C  
ATOM     79  OE1 GLU A   6     -14.715 -11.312  -9.571  1.00  0.00           O  
ATOM     80  OE2 GLU A   6     -15.657  -9.569 -10.419  1.00  0.00           O  
ATOM     81  H   GLU A   6     -12.405  -9.835 -13.398  1.00  0.00           H  
ATOM     82  HA  GLU A   6     -12.354  -9.869 -10.506  1.00  0.00           H  
ATOM     83  HB2 GLU A   6     -12.697 -12.011 -12.629  1.00  0.00           H  
ATOM     84  HB3 GLU A   6     -13.019 -12.259 -10.912  1.00  0.00           H  
ATOM     85  HG2 GLU A   6     -14.331 -10.039 -12.488  1.00  0.00           H  
ATOM     86  HG3 GLU A   6     -15.041 -11.648 -12.364  1.00  0.00           H  
ATOM     87  N   GLU A   7     -10.134 -11.843 -11.975  1.00  0.00           N  
ATOM     88  CA  GLU A   7      -8.788 -12.450 -11.769  1.00  0.00           C  
ATOM     89  C   GLU A   7      -7.740 -11.353 -11.556  1.00  0.00           C  
ATOM     90  O   GLU A   7      -6.845 -11.487 -10.745  1.00  0.00           O  
ATOM     91  CB  GLU A   7      -8.501 -13.225 -13.054  1.00  0.00           C  
ATOM     92  CG  GLU A   7      -8.596 -14.727 -12.779  1.00  0.00           C  
ATOM     93  CD  GLU A   7      -7.380 -15.435 -13.377  1.00  0.00           C  
ATOM     94  OE1 GLU A   7      -6.275 -14.983 -13.129  1.00  0.00           O  
ATOM     95  OE2 GLU A   7      -7.574 -16.417 -14.074  1.00  0.00           O  
ATOM     96  H   GLU A   7     -10.656 -12.069 -12.773  1.00  0.00           H  
ATOM     97  HA  GLU A   7      -8.803 -13.124 -10.928  1.00  0.00           H  
ATOM     98  HB2 GLU A   7      -9.223 -12.950 -13.809  1.00  0.00           H  
ATOM     99  HB3 GLU A   7      -7.506 -12.988 -13.404  1.00  0.00           H  
ATOM    100  HG2 GLU A   7      -8.623 -14.895 -11.711  1.00  0.00           H  
ATOM    101  HG3 GLU A   7      -9.496 -15.119 -13.228  1.00  0.00           H  
ATOM    102  N   GLN A   8      -7.843 -10.272 -12.278  1.00  0.00           N  
ATOM    103  CA  GLN A   8      -6.851  -9.170 -12.114  1.00  0.00           C  
ATOM    104  C   GLN A   8      -6.778  -8.743 -10.646  1.00  0.00           C  
ATOM    105  O   GLN A   8      -5.744  -8.834 -10.014  1.00  0.00           O  
ATOM    106  CB  GLN A   8      -7.380  -8.028 -12.980  1.00  0.00           C  
ATOM    107  CG  GLN A   8      -6.220  -7.394 -13.753  1.00  0.00           C  
ATOM    108  CD  GLN A   8      -5.983  -8.173 -15.047  1.00  0.00           C  
ATOM    109  OE1 GLN A   8      -6.201  -9.367 -15.101  1.00  0.00           O  
ATOM    110  NE2 GLN A   8      -5.539  -7.544 -16.101  1.00  0.00           N  
ATOM    111  H   GLN A   8      -8.571 -10.182 -12.927  1.00  0.00           H  
ATOM    112  HA  GLN A   8      -5.880  -9.482 -12.466  1.00  0.00           H  
ATOM    113  HB2 GLN A   8      -8.110  -8.413 -13.678  1.00  0.00           H  
ATOM    114  HB3 GLN A   8      -7.841  -7.281 -12.351  1.00  0.00           H  
ATOM    115  HG2 GLN A   8      -6.464  -6.367 -13.988  1.00  0.00           H  
ATOM    116  HG3 GLN A   8      -5.327  -7.422 -13.148  1.00  0.00           H  
ATOM    117 HE21 GLN A   8      -5.362  -6.580 -16.058  1.00  0.00           H  
ATOM    118 HE22 GLN A   8      -5.382  -8.034 -16.935  1.00  0.00           H  
ATOM    119  N   ILE A   9      -7.867  -8.280 -10.098  1.00  0.00           N  
ATOM    120  CA  ILE A   9      -7.858  -7.850  -8.671  1.00  0.00           C  
ATOM    121  C   ILE A   9      -7.285  -8.963  -7.791  1.00  0.00           C  
ATOM    122  O   ILE A   9      -6.547  -8.714  -6.859  1.00  0.00           O  
ATOM    123  CB  ILE A   9      -9.325  -7.594  -8.323  1.00  0.00           C  
ATOM    124  CG1 ILE A   9      -9.862  -6.457  -9.195  1.00  0.00           C  
ATOM    125  CG2 ILE A   9      -9.441  -7.203  -6.850  1.00  0.00           C  
ATOM    126  CD1 ILE A   9     -11.345  -6.238  -8.892  1.00  0.00           C  
ATOM    127  H   ILE A   9      -8.692  -8.216 -10.624  1.00  0.00           H  
ATOM    128  HA  ILE A   9      -7.287  -6.942  -8.553  1.00  0.00           H  
ATOM    129  HB  ILE A   9      -9.898  -8.492  -8.504  1.00  0.00           H  
ATOM    130 HG12 ILE A   9      -9.313  -5.551  -8.984  1.00  0.00           H  
ATOM    131 HG13 ILE A   9      -9.745  -6.715 -10.236  1.00  0.00           H  
ATOM    132 HG21 ILE A   9      -9.124  -6.179  -6.722  1.00  0.00           H  
ATOM    133 HG22 ILE A   9      -8.814  -7.851  -6.255  1.00  0.00           H  
ATOM    134 HG23 ILE A   9     -10.467  -7.305  -6.530  1.00  0.00           H  
ATOM    135 HD11 ILE A   9     -11.939  -6.921  -9.480  1.00  0.00           H  
ATOM    136 HD12 ILE A   9     -11.617  -5.222  -9.137  1.00  0.00           H  
ATOM    137 HD13 ILE A   9     -11.529  -6.415  -7.842  1.00  0.00           H  
ATOM    138  N   ALA A  10      -7.614 -10.191  -8.084  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -7.088 -11.321  -7.267  1.00  0.00           C  
ATOM    140  C   ALA A  10      -5.558 -11.273  -7.228  1.00  0.00           C  
ATOM    141  O   ALA A  10      -4.959 -11.061  -6.192  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -7.567 -12.585  -7.980  1.00  0.00           C  
ATOM    143  H   ALA A  10      -8.210 -10.370  -8.841  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -7.491 -11.285  -6.267  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -6.741 -13.032  -8.516  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -8.351 -12.328  -8.679  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -7.947 -13.287  -7.255  1.00  0.00           H  
ATOM    148  N   GLU A  11      -4.921 -11.464  -8.351  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -3.430 -11.424  -8.378  1.00  0.00           C  
ATOM    150  C   GLU A  11      -2.927 -10.166  -7.667  1.00  0.00           C  
ATOM    151  O   GLU A  11      -1.903 -10.179  -7.012  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -3.061 -11.389  -9.861  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -2.846 -12.815 -10.368  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -1.351 -13.062 -10.584  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -0.566 -12.512  -9.830  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -1.018 -13.795 -11.501  1.00  0.00           O  
ATOM    157  H   GLU A  11      -5.421 -11.631  -9.177  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -3.022 -12.310  -7.916  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -3.860 -10.923 -10.420  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -2.152 -10.821  -9.991  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -3.225 -13.518  -9.641  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -3.369 -12.948 -11.304  1.00  0.00           H  
ATOM    163  N   PHE A  12      -3.641  -9.081  -7.789  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -3.205  -7.823  -7.118  1.00  0.00           C  
ATOM    165  C   PHE A  12      -3.238  -7.999  -5.598  1.00  0.00           C  
ATOM    166  O   PHE A  12      -2.319  -7.622  -4.899  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -4.219  -6.767  -7.557  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -3.854  -6.254  -8.929  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -3.644  -7.154  -9.981  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -3.727  -4.877  -9.150  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -3.307  -6.677 -11.253  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -3.389  -4.401 -10.423  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -3.180  -5.301 -11.474  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.464  -9.093  -8.319  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -2.216  -7.543  -7.445  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -5.206  -7.207  -7.587  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -4.213  -5.947  -6.854  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -3.741  -8.216  -9.810  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -3.888  -4.183  -8.339  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -3.144  -7.372 -12.064  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -3.292  -3.339 -10.593  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -2.920  -4.933 -12.455  1.00  0.00           H  
ATOM    183  N   LYS A  13      -4.290  -8.574  -5.081  1.00  0.00           N  
ATOM    184  CA  LYS A  13      -4.379  -8.777  -3.606  1.00  0.00           C  
ATOM    185  C   LYS A  13      -3.166  -9.567  -3.112  1.00  0.00           C  
ATOM    186  O   LYS A  13      -2.458  -9.144  -2.220  1.00  0.00           O  
ATOM    187  CB  LYS A  13      -5.665  -9.576  -3.392  1.00  0.00           C  
ATOM    188  CG  LYS A  13      -6.180  -9.341  -1.971  1.00  0.00           C  
ATOM    189  CD  LYS A  13      -7.497 -10.094  -1.774  1.00  0.00           C  
ATOM    190  CE  LYS A  13      -8.072  -9.767  -0.393  1.00  0.00           C  
ATOM    191  NZ  LYS A  13      -7.504 -10.803   0.513  1.00  0.00           N  
ATOM    192  H   LYS A  13      -5.021  -8.873  -5.662  1.00  0.00           H  
ATOM    193  HA  LYS A  13      -4.444  -7.828  -3.098  1.00  0.00           H  
ATOM    194  HB2 LYS A  13      -6.411  -9.255  -4.105  1.00  0.00           H  
ATOM    195  HB3 LYS A  13      -5.463 -10.628  -3.530  1.00  0.00           H  
ATOM    196  HG2 LYS A  13      -5.450  -9.698  -1.260  1.00  0.00           H  
ATOM    197  HG3 LYS A  13      -6.346  -8.285  -1.818  1.00  0.00           H  
ATOM    198  HD2 LYS A  13      -8.201  -9.795  -2.537  1.00  0.00           H  
ATOM    199  HD3 LYS A  13      -7.319 -11.157  -1.844  1.00  0.00           H  
ATOM    200  HE2 LYS A  13      -7.760  -8.780  -0.082  1.00  0.00           H  
ATOM    201  HE3 LYS A  13      -9.149  -9.837  -0.407  1.00  0.00           H  
ATOM    202  HZ1 LYS A  13      -7.395 -10.407   1.468  1.00  0.00           H  
ATOM    203  HZ2 LYS A  13      -6.575 -11.106   0.155  1.00  0.00           H  
ATOM    204  HZ3 LYS A  13      -8.145 -11.620   0.551  1.00  0.00           H  
ATOM    205  N   GLU A  14      -2.917 -10.712  -3.689  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -1.746 -11.525  -3.252  1.00  0.00           C  
ATOM    207  C   GLU A  14      -0.484 -10.657  -3.240  1.00  0.00           C  
ATOM    208  O   GLU A  14       0.332 -10.745  -2.344  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -1.624 -12.637  -4.294  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -2.726 -13.674  -4.066  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -2.126 -14.921  -3.416  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -0.945 -14.898  -3.111  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -2.859 -15.880  -3.234  1.00  0.00           O  
ATOM    214  H   GLU A  14      -3.498 -11.035  -4.408  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -1.923 -11.949  -2.277  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -1.725 -12.214  -5.284  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -0.660 -13.113  -4.201  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -3.483 -13.257  -3.417  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -3.169 -13.941  -5.013  1.00  0.00           H  
ATOM    220  N   ALA A  15      -0.322  -9.820  -4.227  1.00  0.00           N  
ATOM    221  CA  ALA A  15       0.884  -8.945  -4.274  1.00  0.00           C  
ATOM    222  C   ALA A  15       0.813  -7.890  -3.165  1.00  0.00           C  
ATOM    223  O   ALA A  15       1.571  -7.920  -2.218  1.00  0.00           O  
ATOM    224  CB  ALA A  15       0.837  -8.280  -5.650  1.00  0.00           C  
ATOM    225  H   ALA A  15      -0.994  -9.765  -4.938  1.00  0.00           H  
ATOM    226  HA  ALA A  15       1.782  -9.534  -4.179  1.00  0.00           H  
ATOM    227  HB1 ALA A  15       0.817  -9.041  -6.417  1.00  0.00           H  
ATOM    228  HB2 ALA A  15       1.712  -7.661  -5.780  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -0.051  -7.670  -5.724  1.00  0.00           H  
ATOM    230  N   PHE A  16      -0.093  -6.960  -3.279  1.00  0.00           N  
ATOM    231  CA  PHE A  16      -0.217  -5.903  -2.234  1.00  0.00           C  
ATOM    232  C   PHE A  16      -0.075  -6.517  -0.838  1.00  0.00           C  
ATOM    233  O   PHE A  16       0.685  -6.043  -0.016  1.00  0.00           O  
ATOM    234  CB  PHE A  16      -1.619  -5.326  -2.426  1.00  0.00           C  
ATOM    235  CG  PHE A  16      -1.860  -4.230  -1.418  1.00  0.00           C  
ATOM    236  CD1 PHE A  16      -1.518  -2.907  -1.725  1.00  0.00           C  
ATOM    237  CD2 PHE A  16      -2.429  -4.536  -0.175  1.00  0.00           C  
ATOM    238  CE1 PHE A  16      -1.744  -1.891  -0.789  1.00  0.00           C  
ATOM    239  CE2 PHE A  16      -2.654  -3.519   0.761  1.00  0.00           C  
ATOM    240  CZ  PHE A  16      -2.312  -2.197   0.454  1.00  0.00           C  
ATOM    241  H   PHE A  16      -0.695  -6.954  -4.052  1.00  0.00           H  
ATOM    242  HA  PHE A  16       0.520  -5.133  -2.386  1.00  0.00           H  
ATOM    243  HB2 PHE A  16      -1.709  -4.923  -3.425  1.00  0.00           H  
ATOM    244  HB3 PHE A  16      -2.349  -6.107  -2.288  1.00  0.00           H  
ATOM    245  HD1 PHE A  16      -1.079  -2.672  -2.682  1.00  0.00           H  
ATOM    246  HD2 PHE A  16      -2.693  -5.556   0.061  1.00  0.00           H  
ATOM    247  HE1 PHE A  16      -1.480  -0.871  -1.025  1.00  0.00           H  
ATOM    248  HE2 PHE A  16      -3.092  -3.755   1.719  1.00  0.00           H  
ATOM    249  HZ  PHE A  16      -2.487  -1.413   1.175  1.00  0.00           H  
ATOM    250  N   ALA A  17      -0.801  -7.565  -0.564  1.00  0.00           N  
ATOM    251  CA  ALA A  17      -0.709  -8.207   0.779  1.00  0.00           C  
ATOM    252  C   ALA A  17       0.644  -8.906   0.946  1.00  0.00           C  
ATOM    253  O   ALA A  17       1.077  -9.182   2.047  1.00  0.00           O  
ATOM    254  CB  ALA A  17      -1.847  -9.229   0.807  1.00  0.00           C  
ATOM    255  H   ALA A  17      -1.408  -7.931  -1.240  1.00  0.00           H  
ATOM    256  HA  ALA A  17      -0.853  -7.474   1.558  1.00  0.00           H  
ATOM    257  HB1 ALA A  17      -2.793  -8.714   0.738  1.00  0.00           H  
ATOM    258  HB2 ALA A  17      -1.807  -9.785   1.732  1.00  0.00           H  
ATOM    259  HB3 ALA A  17      -1.742  -9.906  -0.026  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.312  -9.196  -0.137  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.635  -9.879  -0.034  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.646  -8.977   0.678  1.00  0.00           C  
ATOM    263  O   LEU A  18       4.659  -9.432   1.171  1.00  0.00           O  
ATOM    264  CB  LEU A  18       3.067 -10.133  -1.478  1.00  0.00           C  
ATOM    265  CG  LEU A  18       3.463 -11.601  -1.642  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       3.448 -11.972  -3.125  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       4.870 -11.815  -1.079  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.945  -8.967  -1.016  1.00  0.00           H  
ATOM    269  HA  LEU A  18       2.533 -10.817   0.490  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       2.247  -9.905  -2.144  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       3.911  -9.506  -1.717  1.00  0.00           H  
ATOM    272  HG  LEU A  18       2.760 -12.225  -1.107  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       3.346 -11.077  -3.720  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       2.615 -12.632  -3.323  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       4.371 -12.471  -3.381  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       5.473 -12.339  -1.805  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       4.810 -12.398  -0.171  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       5.319 -10.857  -0.861  1.00  0.00           H  
ATOM    279  N   PHE A  19       3.381  -7.699   0.739  1.00  0.00           N  
ATOM    280  CA  PHE A  19       4.332  -6.774   1.421  1.00  0.00           C  
ATOM    281  C   PHE A  19       3.622  -6.027   2.553  1.00  0.00           C  
ATOM    282  O   PHE A  19       4.178  -5.135   3.165  1.00  0.00           O  
ATOM    283  CB  PHE A  19       4.786  -5.798   0.335  1.00  0.00           C  
ATOM    284  CG  PHE A  19       5.164  -6.566  -0.909  1.00  0.00           C  
ATOM    285  CD1 PHE A  19       4.179  -6.927  -1.834  1.00  0.00           C  
ATOM    286  CD2 PHE A  19       6.500  -6.918  -1.136  1.00  0.00           C  
ATOM    287  CE1 PHE A  19       4.527  -7.638  -2.988  1.00  0.00           C  
ATOM    288  CE2 PHE A  19       6.849  -7.630  -2.290  1.00  0.00           C  
ATOM    289  CZ  PHE A  19       5.863  -7.990  -3.215  1.00  0.00           C  
ATOM    290  H   PHE A  19       2.559  -7.349   0.336  1.00  0.00           H  
ATOM    291  HA  PHE A  19       5.180  -7.320   1.803  1.00  0.00           H  
ATOM    292  HB2 PHE A  19       3.980  -5.115   0.105  1.00  0.00           H  
ATOM    293  HB3 PHE A  19       5.641  -5.240   0.686  1.00  0.00           H  
ATOM    294  HD1 PHE A  19       3.148  -6.655  -1.658  1.00  0.00           H  
ATOM    295  HD2 PHE A  19       7.260  -6.639  -0.423  1.00  0.00           H  
ATOM    296  HE1 PHE A  19       3.766  -7.917  -3.701  1.00  0.00           H  
ATOM    297  HE2 PHE A  19       7.880  -7.900  -2.466  1.00  0.00           H  
ATOM    298  HZ  PHE A  19       6.132  -8.539  -4.106  1.00  0.00           H  
ATOM    299  N   ASP A  20       2.400  -6.383   2.837  1.00  0.00           N  
ATOM    300  CA  ASP A  20       1.658  -5.692   3.930  1.00  0.00           C  
ATOM    301  C   ASP A  20       2.339  -5.949   5.277  1.00  0.00           C  
ATOM    302  O   ASP A  20       2.166  -6.988   5.883  1.00  0.00           O  
ATOM    303  CB  ASP A  20       0.259  -6.308   3.911  1.00  0.00           C  
ATOM    304  CG  ASP A  20      -0.708  -5.406   4.680  1.00  0.00           C  
ATOM    305  OD1 ASP A  20      -0.287  -4.828   5.669  1.00  0.00           O  
ATOM    306  OD2 ASP A  20      -1.852  -5.309   4.268  1.00  0.00           O  
ATOM    307  H   ASP A  20       1.969  -7.104   2.333  1.00  0.00           H  
ATOM    308  HA  ASP A  20       1.596  -4.634   3.735  1.00  0.00           H  
ATOM    309  HB2 ASP A  20      -0.076  -6.408   2.889  1.00  0.00           H  
ATOM    310  HB3 ASP A  20       0.289  -7.280   4.376  1.00  0.00           H  
ATOM    311  N   LYS A  21       3.113  -5.011   5.749  1.00  0.00           N  
ATOM    312  CA  LYS A  21       3.806  -5.203   7.057  1.00  0.00           C  
ATOM    313  C   LYS A  21       2.819  -5.718   8.108  1.00  0.00           C  
ATOM    314  O   LYS A  21       2.995  -6.779   8.671  1.00  0.00           O  
ATOM    315  CB  LYS A  21       4.322  -3.815   7.438  1.00  0.00           C  
ATOM    316  CG  LYS A  21       4.914  -3.861   8.848  1.00  0.00           C  
ATOM    317  CD  LYS A  21       6.333  -3.288   8.825  1.00  0.00           C  
ATOM    318  CE  LYS A  21       7.269  -4.209   9.611  1.00  0.00           C  
ATOM    319  NZ  LYS A  21       6.756  -4.176  11.008  1.00  0.00           N  
ATOM    320  H   LYS A  21       3.241  -4.180   5.244  1.00  0.00           H  
ATOM    321  HA  LYS A  21       4.633  -5.886   6.948  1.00  0.00           H  
ATOM    322  HB2 LYS A  21       5.083  -3.508   6.735  1.00  0.00           H  
ATOM    323  HB3 LYS A  21       3.505  -3.109   7.417  1.00  0.00           H  
ATOM    324  HG2 LYS A  21       4.300  -3.274   9.516  1.00  0.00           H  
ATOM    325  HG3 LYS A  21       4.947  -4.884   9.192  1.00  0.00           H  
ATOM    326  HD2 LYS A  21       6.674  -3.214   7.801  1.00  0.00           H  
ATOM    327  HD3 LYS A  21       6.333  -2.307   9.276  1.00  0.00           H  
ATOM    328  HE2 LYS A  21       7.226  -5.214   9.214  1.00  0.00           H  
ATOM    329  HE3 LYS A  21       8.280  -3.834   9.578  1.00  0.00           H  
ATOM    330  HZ1 LYS A  21       6.596  -3.190  11.295  1.00  0.00           H  
ATOM    331  HZ2 LYS A  21       7.454  -4.615  11.644  1.00  0.00           H  
ATOM    332  HZ3 LYS A  21       5.860  -4.700  11.062  1.00  0.00           H  
ATOM    333  N   ASP A  22       1.780  -4.973   8.374  1.00  0.00           N  
ATOM    334  CA  ASP A  22       0.784  -5.421   9.389  1.00  0.00           C  
ATOM    335  C   ASP A  22      -0.104  -6.525   8.809  1.00  0.00           C  
ATOM    336  O   ASP A  22      -0.997  -7.025   9.463  1.00  0.00           O  
ATOM    337  CB  ASP A  22      -0.046  -4.176   9.705  1.00  0.00           C  
ATOM    338  CG  ASP A  22       0.246  -3.718  11.136  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      -0.194  -4.390  12.054  1.00  0.00           O  
ATOM    340  OD2 ASP A  22       0.904  -2.702  11.288  1.00  0.00           O  
ATOM    341  H   ASP A  22       1.656  -4.120   7.909  1.00  0.00           H  
ATOM    342  HA  ASP A  22       1.282  -5.768  10.281  1.00  0.00           H  
ATOM    343  HB2 ASP A  22       0.212  -3.387   9.014  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      -1.096  -4.410   9.612  1.00  0.00           H  
ATOM    345  N   ASN A  23       0.133  -6.907   7.584  1.00  0.00           N  
ATOM    346  CA  ASN A  23      -0.698  -7.979   6.963  1.00  0.00           C  
ATOM    347  C   ASN A  23      -2.177  -7.753   7.285  1.00  0.00           C  
ATOM    348  O   ASN A  23      -2.946  -8.686   7.404  1.00  0.00           O  
ATOM    349  CB  ASN A  23      -0.204  -9.280   7.595  1.00  0.00           C  
ATOM    350  CG  ASN A  23       1.017  -9.791   6.825  1.00  0.00           C  
ATOM    351  OD1 ASN A  23       2.040 -10.081   7.411  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       0.950  -9.913   5.528  1.00  0.00           N  
ATOM    353  H   ASN A  23       0.859  -6.492   7.072  1.00  0.00           H  
ATOM    354  HA  ASN A  23      -0.543  -8.005   5.896  1.00  0.00           H  
ATOM    355  HB2 ASN A  23       0.069  -9.099   8.625  1.00  0.00           H  
ATOM    356  HB3 ASN A  23      -0.988 -10.020   7.555  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       0.124  -9.679   5.055  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       1.726 -10.240   5.026  1.00  0.00           H  
ATOM    359  N   ASN A  24      -2.582  -6.520   7.426  1.00  0.00           N  
ATOM    360  CA  ASN A  24      -4.012  -6.236   7.741  1.00  0.00           C  
ATOM    361  C   ASN A  24      -4.737  -5.725   6.493  1.00  0.00           C  
ATOM    362  O   ASN A  24      -5.931  -5.500   6.506  1.00  0.00           O  
ATOM    363  CB  ASN A  24      -3.973  -5.153   8.820  1.00  0.00           C  
ATOM    364  CG  ASN A  24      -3.884  -5.809  10.199  1.00  0.00           C  
ATOM    365  OD1 ASN A  24      -4.258  -6.953  10.366  1.00  0.00           O  
ATOM    366  ND2 ASN A  24      -3.400  -5.128  11.202  1.00  0.00           N  
ATOM    367  H   ASN A  24      -1.947  -5.781   7.326  1.00  0.00           H  
ATOM    368  HA  ASN A  24      -4.497  -7.120   8.124  1.00  0.00           H  
ATOM    369  HB2 ASN A  24      -3.110  -4.522   8.664  1.00  0.00           H  
ATOM    370  HB3 ASN A  24      -4.870  -4.557   8.764  1.00  0.00           H  
ATOM    371 HD21 ASN A  24      -3.098  -4.206  11.067  1.00  0.00           H  
ATOM    372 HD22 ASN A  24      -3.338  -5.539  12.089  1.00  0.00           H  
ATOM    373  N   GLY A  25      -4.025  -5.540   5.415  1.00  0.00           N  
ATOM    374  CA  GLY A  25      -4.673  -5.044   4.169  1.00  0.00           C  
ATOM    375  C   GLY A  25      -4.124  -3.659   3.821  1.00  0.00           C  
ATOM    376  O   GLY A  25      -4.626  -2.984   2.945  1.00  0.00           O  
ATOM    377  H   GLY A  25      -3.063  -5.727   5.425  1.00  0.00           H  
ATOM    378  HA2 GLY A  25      -4.467  -5.729   3.359  1.00  0.00           H  
ATOM    379  HA3 GLY A  25      -5.740  -4.976   4.321  1.00  0.00           H  
ATOM    380  N   SER A  26      -3.096  -3.231   4.501  1.00  0.00           N  
ATOM    381  CA  SER A  26      -2.515  -1.889   4.208  1.00  0.00           C  
ATOM    382  C   SER A  26      -0.990  -1.982   4.115  1.00  0.00           C  
ATOM    383  O   SER A  26      -0.346  -2.613   4.929  1.00  0.00           O  
ATOM    384  CB  SER A  26      -2.928  -1.012   5.390  1.00  0.00           C  
ATOM    385  OG  SER A  26      -2.526  -1.638   6.601  1.00  0.00           O  
ATOM    386  H   SER A  26      -2.705  -3.790   5.205  1.00  0.00           H  
ATOM    387  HA  SER A  26      -2.926  -1.492   3.293  1.00  0.00           H  
ATOM    388  HB2 SER A  26      -2.449  -0.050   5.311  1.00  0.00           H  
ATOM    389  HB3 SER A  26      -4.002  -0.880   5.380  1.00  0.00           H  
ATOM    390  HG  SER A  26      -2.936  -2.505   6.638  1.00  0.00           H  
ATOM    391  N   ILE A  27      -0.407  -1.357   3.128  1.00  0.00           N  
ATOM    392  CA  ILE A  27       1.076  -1.411   2.984  1.00  0.00           C  
ATOM    393  C   ILE A  27       1.650   0.006   2.887  1.00  0.00           C  
ATOM    394  O   ILE A  27       0.940   0.958   2.631  1.00  0.00           O  
ATOM    395  CB  ILE A  27       1.320  -2.179   1.684  1.00  0.00           C  
ATOM    396  CG1 ILE A  27       0.989  -1.281   0.490  1.00  0.00           C  
ATOM    397  CG2 ILE A  27       0.428  -3.421   1.648  1.00  0.00           C  
ATOM    398  CD1 ILE A  27       1.239  -2.045  -0.812  1.00  0.00           C  
ATOM    399  H   ILE A  27      -0.944  -0.853   2.482  1.00  0.00           H  
ATOM    400  HA  ILE A  27       1.516  -1.940   3.814  1.00  0.00           H  
ATOM    401  HB  ILE A  27       2.357  -2.479   1.634  1.00  0.00           H  
ATOM    402 HG12 ILE A  27      -0.048  -0.983   0.540  1.00  0.00           H  
ATOM    403 HG13 ILE A  27       1.616  -0.402   0.515  1.00  0.00           H  
ATOM    404 HG21 ILE A  27       1.036  -4.297   1.477  1.00  0.00           H  
ATOM    405 HG22 ILE A  27      -0.294  -3.322   0.852  1.00  0.00           H  
ATOM    406 HG23 ILE A  27      -0.087  -3.521   2.592  1.00  0.00           H  
ATOM    407 HD11 ILE A  27       0.619  -1.634  -1.596  1.00  0.00           H  
ATOM    408 HD12 ILE A  27       0.996  -3.087  -0.669  1.00  0.00           H  
ATOM    409 HD13 ILE A  27       2.278  -1.952  -1.089  1.00  0.00           H  
ATOM    410  N   SER A  28       2.931   0.151   3.084  1.00  0.00           N  
ATOM    411  CA  SER A  28       3.549   1.505   2.996  1.00  0.00           C  
ATOM    412  C   SER A  28       3.905   1.823   1.541  1.00  0.00           C  
ATOM    413  O   SER A  28       4.089   0.938   0.731  1.00  0.00           O  
ATOM    414  CB  SER A  28       4.812   1.420   3.852  1.00  0.00           C  
ATOM    415  OG  SER A  28       5.050   2.681   4.462  1.00  0.00           O  
ATOM    416  H   SER A  28       3.488  -0.630   3.285  1.00  0.00           H  
ATOM    417  HA  SER A  28       2.881   2.252   3.395  1.00  0.00           H  
ATOM    418  HB2 SER A  28       4.682   0.675   4.618  1.00  0.00           H  
ATOM    419  HB3 SER A  28       5.652   1.147   3.226  1.00  0.00           H  
ATOM    420  HG  SER A  28       4.201   3.096   4.629  1.00  0.00           H  
ATOM    421  N   SER A  29       4.001   3.079   1.204  1.00  0.00           N  
ATOM    422  CA  SER A  29       4.344   3.447  -0.200  1.00  0.00           C  
ATOM    423  C   SER A  29       5.573   2.663  -0.666  1.00  0.00           C  
ATOM    424  O   SER A  29       5.573   2.060  -1.721  1.00  0.00           O  
ATOM    425  CB  SER A  29       4.646   4.944  -0.155  1.00  0.00           C  
ATOM    426  OG  SER A  29       5.807   5.212  -0.932  1.00  0.00           O  
ATOM    427  H   SER A  29       3.848   3.781   1.871  1.00  0.00           H  
ATOM    428  HA  SER A  29       3.506   3.259  -0.853  1.00  0.00           H  
ATOM    429  HB2 SER A  29       3.814   5.494  -0.561  1.00  0.00           H  
ATOM    430  HB3 SER A  29       4.809   5.247   0.871  1.00  0.00           H  
ATOM    431  HG  SER A  29       6.574   4.935  -0.425  1.00  0.00           H  
ATOM    432  N   SER A  30       6.620   2.664   0.112  1.00  0.00           N  
ATOM    433  CA  SER A  30       7.846   1.916  -0.288  1.00  0.00           C  
ATOM    434  C   SER A  30       7.479   0.490  -0.709  1.00  0.00           C  
ATOM    435  O   SER A  30       8.199  -0.156  -1.444  1.00  0.00           O  
ATOM    436  CB  SER A  30       8.725   1.898   0.961  1.00  0.00           C  
ATOM    437  OG  SER A  30      10.057   2.244   0.604  1.00  0.00           O  
ATOM    438  H   SER A  30       6.601   3.156   0.960  1.00  0.00           H  
ATOM    439  HA  SER A  30       8.354   2.427  -1.090  1.00  0.00           H  
ATOM    440  HB2 SER A  30       8.353   2.611   1.676  1.00  0.00           H  
ATOM    441  HB3 SER A  30       8.705   0.907   1.399  1.00  0.00           H  
ATOM    442  HG  SER A  30      10.456   2.696   1.351  1.00  0.00           H  
ATOM    443  N   GLU A  31       6.363  -0.004  -0.249  1.00  0.00           N  
ATOM    444  CA  GLU A  31       5.949  -1.386  -0.621  1.00  0.00           C  
ATOM    445  C   GLU A  31       5.099  -1.359  -1.895  1.00  0.00           C  
ATOM    446  O   GLU A  31       5.124  -2.277  -2.690  1.00  0.00           O  
ATOM    447  CB  GLU A  31       5.122  -1.886   0.565  1.00  0.00           C  
ATOM    448  CG  GLU A  31       5.893  -1.641   1.864  1.00  0.00           C  
ATOM    449  CD  GLU A  31       5.138  -2.276   3.033  1.00  0.00           C  
ATOM    450  OE1 GLU A  31       4.077  -2.831   2.796  1.00  0.00           O  
ATOM    451  OE2 GLU A  31       5.632  -2.196   4.145  1.00  0.00           O  
ATOM    452  H   GLU A  31       5.797   0.535   0.343  1.00  0.00           H  
ATOM    453  HA  GLU A  31       6.814  -2.016  -0.758  1.00  0.00           H  
ATOM    454  HB2 GLU A  31       4.183  -1.354   0.598  1.00  0.00           H  
ATOM    455  HB3 GLU A  31       4.933  -2.943   0.453  1.00  0.00           H  
ATOM    456  HG2 GLU A  31       6.876  -2.083   1.786  1.00  0.00           H  
ATOM    457  HG3 GLU A  31       5.988  -0.580   2.032  1.00  0.00           H  
ATOM    458  N   LEU A  32       4.347  -0.311  -2.096  1.00  0.00           N  
ATOM    459  CA  LEU A  32       3.499  -0.227  -3.319  1.00  0.00           C  
ATOM    460  C   LEU A  32       4.371  -0.350  -4.572  1.00  0.00           C  
ATOM    461  O   LEU A  32       4.071  -1.103  -5.477  1.00  0.00           O  
ATOM    462  CB  LEU A  32       2.840   1.152  -3.256  1.00  0.00           C  
ATOM    463  CG  LEU A  32       2.007   1.377  -4.517  1.00  0.00           C  
ATOM    464  CD1 LEU A  32       0.916   0.308  -4.607  1.00  0.00           C  
ATOM    465  CD2 LEU A  32       1.358   2.762  -4.457  1.00  0.00           C  
ATOM    466  H   LEU A  32       4.341   0.421  -1.444  1.00  0.00           H  
ATOM    467  HA  LEU A  32       2.745  -0.997  -3.308  1.00  0.00           H  
ATOM    468  HB2 LEU A  32       2.202   1.204  -2.386  1.00  0.00           H  
ATOM    469  HB3 LEU A  32       3.603   1.913  -3.190  1.00  0.00           H  
ATOM    470  HG  LEU A  32       2.645   1.313  -5.386  1.00  0.00           H  
ATOM    471 HD11 LEU A  32      -0.054   0.776  -4.529  1.00  0.00           H  
ATOM    472 HD12 LEU A  32       1.039  -0.401  -3.801  1.00  0.00           H  
ATOM    473 HD13 LEU A  32       0.993  -0.206  -5.554  1.00  0.00           H  
ATOM    474 HD21 LEU A  32       2.059   3.503  -4.814  1.00  0.00           H  
ATOM    475 HD22 LEU A  32       1.084   2.987  -3.438  1.00  0.00           H  
ATOM    476 HD23 LEU A  32       0.475   2.773  -5.079  1.00  0.00           H  
ATOM    477  N   ALA A  33       5.451   0.380  -4.630  1.00  0.00           N  
ATOM    478  CA  ALA A  33       6.339   0.295  -5.825  1.00  0.00           C  
ATOM    479  C   ALA A  33       6.649  -1.170  -6.137  1.00  0.00           C  
ATOM    480  O   ALA A  33       6.676  -1.578  -7.281  1.00  0.00           O  
ATOM    481  CB  ALA A  33       7.613   1.043  -5.428  1.00  0.00           C  
ATOM    482  H   ALA A  33       5.680   0.979  -3.890  1.00  0.00           H  
ATOM    483  HA  ALA A  33       5.878   0.773  -6.674  1.00  0.00           H  
ATOM    484  HB1 ALA A  33       7.890   1.725  -6.218  1.00  0.00           H  
ATOM    485  HB2 ALA A  33       8.411   0.334  -5.267  1.00  0.00           H  
ATOM    486  HB3 ALA A  33       7.435   1.598  -4.519  1.00  0.00           H  
ATOM    487  N   THR A  34       6.878  -1.966  -5.128  1.00  0.00           N  
ATOM    488  CA  THR A  34       7.178  -3.405  -5.372  1.00  0.00           C  
ATOM    489  C   THR A  34       5.957  -4.092  -5.987  1.00  0.00           C  
ATOM    490  O   THR A  34       5.968  -4.484  -7.137  1.00  0.00           O  
ATOM    491  CB  THR A  34       7.484  -3.990  -3.994  1.00  0.00           C  
ATOM    492  OG1 THR A  34       8.736  -3.498  -3.539  1.00  0.00           O  
ATOM    493  CG2 THR A  34       7.536  -5.514  -4.094  1.00  0.00           C  
ATOM    494  H   THR A  34       6.847  -1.619  -4.213  1.00  0.00           H  
ATOM    495  HA  THR A  34       8.036  -3.508  -6.017  1.00  0.00           H  
ATOM    496  HB  THR A  34       6.709  -3.706  -3.300  1.00  0.00           H  
ATOM    497  HG1 THR A  34       8.794  -3.662  -2.595  1.00  0.00           H  
ATOM    498 HG21 THR A  34       6.534  -5.912  -4.064  1.00  0.00           H  
ATOM    499 HG22 THR A  34       8.107  -5.910  -3.267  1.00  0.00           H  
ATOM    500 HG23 THR A  34       8.008  -5.798  -5.025  1.00  0.00           H  
ATOM    501  N   VAL A  35       4.899  -4.234  -5.232  1.00  0.00           N  
ATOM    502  CA  VAL A  35       3.678  -4.887  -5.782  1.00  0.00           C  
ATOM    503  C   VAL A  35       3.401  -4.352  -7.188  1.00  0.00           C  
ATOM    504  O   VAL A  35       2.874  -5.042  -8.040  1.00  0.00           O  
ATOM    505  CB  VAL A  35       2.550  -4.492  -4.828  1.00  0.00           C  
ATOM    506  CG1 VAL A  35       2.837  -5.053  -3.435  1.00  0.00           C  
ATOM    507  CG2 VAL A  35       2.455  -2.967  -4.751  1.00  0.00           C  
ATOM    508  H   VAL A  35       4.908  -3.905  -4.308  1.00  0.00           H  
ATOM    509  HA  VAL A  35       3.793  -5.960  -5.795  1.00  0.00           H  
ATOM    510  HB  VAL A  35       1.614  -4.894  -5.191  1.00  0.00           H  
ATOM    511 HG11 VAL A  35       3.904  -5.105  -3.281  1.00  0.00           H  
ATOM    512 HG12 VAL A  35       2.411  -6.042  -3.350  1.00  0.00           H  
ATOM    513 HG13 VAL A  35       2.397  -4.407  -2.689  1.00  0.00           H  
ATOM    514 HG21 VAL A  35       1.539  -2.688  -4.253  1.00  0.00           H  
ATOM    515 HG22 VAL A  35       2.463  -2.555  -5.750  1.00  0.00           H  
ATOM    516 HG23 VAL A  35       3.298  -2.582  -4.196  1.00  0.00           H  
ATOM    517  N   MET A  36       3.761  -3.120  -7.434  1.00  0.00           N  
ATOM    518  CA  MET A  36       3.529  -2.520  -8.778  1.00  0.00           C  
ATOM    519  C   MET A  36       4.280  -3.313  -9.853  1.00  0.00           C  
ATOM    520  O   MET A  36       3.685  -3.869 -10.754  1.00  0.00           O  
ATOM    521  CB  MET A  36       4.081  -1.098  -8.670  1.00  0.00           C  
ATOM    522  CG  MET A  36       3.320  -0.180  -9.628  1.00  0.00           C  
ATOM    523  SD  MET A  36       1.584  -0.092  -9.126  1.00  0.00           S  
ATOM    524  CE  MET A  36       0.887  -0.937 -10.566  1.00  0.00           C  
ATOM    525  H   MET A  36       4.186  -2.588  -6.729  1.00  0.00           H  
ATOM    526  HA  MET A  36       2.475  -2.489  -8.999  1.00  0.00           H  
ATOM    527  HB2 MET A  36       3.960  -0.742  -7.657  1.00  0.00           H  
ATOM    528  HB3 MET A  36       5.129  -1.096  -8.929  1.00  0.00           H  
ATOM    529  HG2 MET A  36       3.754   0.809  -9.598  1.00  0.00           H  
ATOM    530  HG3 MET A  36       3.385  -0.572 -10.631  1.00  0.00           H  
ATOM    531  HE1 MET A  36       1.191  -0.422 -11.466  1.00  0.00           H  
ATOM    532  HE2 MET A  36      -0.188  -0.937 -10.500  1.00  0.00           H  
ATOM    533  HE3 MET A  36       1.244  -1.958 -10.590  1.00  0.00           H  
ATOM    534  N   ARG A  37       5.582  -3.367  -9.767  1.00  0.00           N  
ATOM    535  CA  ARG A  37       6.366  -4.122 -10.788  1.00  0.00           C  
ATOM    536  C   ARG A  37       6.164  -5.631 -10.609  1.00  0.00           C  
ATOM    537  O   ARG A  37       6.429  -6.412 -11.502  1.00  0.00           O  
ATOM    538  CB  ARG A  37       7.824  -3.742 -10.528  1.00  0.00           C  
ATOM    539  CG  ARG A  37       8.594  -3.735 -11.848  1.00  0.00           C  
ATOM    540  CD  ARG A  37      10.089  -3.567 -11.567  1.00  0.00           C  
ATOM    541  NE  ARG A  37      10.176  -2.404 -10.640  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      11.081  -2.385  -9.700  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      11.017  -3.239  -8.715  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      12.051  -1.513  -9.746  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.044  -2.910  -9.032  1.00  0.00           H  
ATOM    546  HA  ARG A  37       6.078  -3.820 -11.784  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       7.863  -2.759 -10.080  1.00  0.00           H  
ATOM    548  HB3 ARG A  37       8.268  -4.461  -9.857  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       8.428  -4.668 -12.368  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.251  -2.915 -12.462  1.00  0.00           H  
ATOM    551  HD2 ARG A  37      10.484  -4.457 -11.098  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.622  -3.352 -12.480  1.00  0.00           H  
ATOM    553  HE  ARG A  37       9.553  -1.653 -10.736  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      10.274  -3.907  -8.680  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      11.711  -3.224  -7.994  1.00  0.00           H  
ATOM    556 HH21 ARG A  37      12.101  -0.860 -10.501  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      12.744  -1.499  -9.026  1.00  0.00           H  
ATOM    558  N   SER A  38       5.701  -6.049  -9.462  1.00  0.00           N  
ATOM    559  CA  SER A  38       5.489  -7.504  -9.227  1.00  0.00           C  
ATOM    560  C   SER A  38       4.326  -8.019 -10.077  1.00  0.00           C  
ATOM    561  O   SER A  38       4.323  -9.151 -10.521  1.00  0.00           O  
ATOM    562  CB  SER A  38       5.159  -7.623  -7.740  1.00  0.00           C  
ATOM    563  OG  SER A  38       6.324  -8.023  -7.031  1.00  0.00           O  
ATOM    564  H   SER A  38       5.496  -5.405  -8.754  1.00  0.00           H  
ATOM    565  HA  SER A  38       6.387  -8.055  -9.449  1.00  0.00           H  
ATOM    566  HB2 SER A  38       4.826  -6.669  -7.367  1.00  0.00           H  
ATOM    567  HB3 SER A  38       4.373  -8.354  -7.604  1.00  0.00           H  
ATOM    568  HG  SER A  38       6.090  -8.768  -6.473  1.00  0.00           H  
ATOM    569  N   LEU A  39       3.337  -7.201 -10.308  1.00  0.00           N  
ATOM    570  CA  LEU A  39       2.178  -7.653 -11.130  1.00  0.00           C  
ATOM    571  C   LEU A  39       2.635  -7.976 -12.555  1.00  0.00           C  
ATOM    572  O   LEU A  39       2.068  -8.817 -13.223  1.00  0.00           O  
ATOM    573  CB  LEU A  39       1.199  -6.476 -11.133  1.00  0.00           C  
ATOM    574  CG  LEU A  39       0.405  -6.457  -9.824  1.00  0.00           C  
ATOM    575  CD1 LEU A  39      -0.716  -5.423  -9.923  1.00  0.00           C  
ATOM    576  CD2 LEU A  39      -0.205  -7.838  -9.571  1.00  0.00           C  
ATOM    577  H   LEU A  39       3.357  -6.292  -9.941  1.00  0.00           H  
ATOM    578  HA  LEU A  39       1.715  -8.518 -10.682  1.00  0.00           H  
ATOM    579  HB2 LEU A  39       1.750  -5.552 -11.234  1.00  0.00           H  
ATOM    580  HB3 LEU A  39       0.516  -6.579 -11.963  1.00  0.00           H  
ATOM    581  HG  LEU A  39       1.065  -6.197  -9.008  1.00  0.00           H  
ATOM    582 HD11 LEU A  39      -0.891  -5.180 -10.961  1.00  0.00           H  
ATOM    583 HD12 LEU A  39      -0.431  -4.529  -9.388  1.00  0.00           H  
ATOM    584 HD13 LEU A  39      -1.619  -5.829  -9.491  1.00  0.00           H  
ATOM    585 HD21 LEU A  39      -0.199  -8.408 -10.488  1.00  0.00           H  
ATOM    586 HD22 LEU A  39      -1.222  -7.724  -9.225  1.00  0.00           H  
ATOM    587 HD23 LEU A  39       0.374  -8.355  -8.821  1.00  0.00           H  
ATOM    588  N   GLY A  40       3.659  -7.317 -13.025  1.00  0.00           N  
ATOM    589  CA  GLY A  40       4.150  -7.592 -14.405  1.00  0.00           C  
ATOM    590  C   GLY A  40       4.352  -6.275 -15.157  1.00  0.00           C  
ATOM    591  O   GLY A  40       4.143  -6.194 -16.351  1.00  0.00           O  
ATOM    592  H   GLY A  40       4.106  -6.643 -12.470  1.00  0.00           H  
ATOM    593  HA2 GLY A  40       5.088  -8.125 -14.351  1.00  0.00           H  
ATOM    594  HA3 GLY A  40       3.424  -8.195 -14.931  1.00  0.00           H  
ATOM    595  N   LEU A  41       4.760  -5.243 -14.471  1.00  0.00           N  
ATOM    596  CA  LEU A  41       4.977  -3.934 -15.154  1.00  0.00           C  
ATOM    597  C   LEU A  41       6.293  -3.307 -14.688  1.00  0.00           C  
ATOM    598  O   LEU A  41       6.992  -3.855 -13.859  1.00  0.00           O  
ATOM    599  CB  LEU A  41       3.791  -3.065 -14.738  1.00  0.00           C  
ATOM    600  CG  LEU A  41       3.565  -3.194 -13.231  1.00  0.00           C  
ATOM    601  CD1 LEU A  41       3.389  -1.803 -12.621  1.00  0.00           C  
ATOM    602  CD2 LEU A  41       2.305  -4.024 -12.974  1.00  0.00           C  
ATOM    603  H   LEU A  41       4.925  -5.328 -13.508  1.00  0.00           H  
ATOM    604  HA  LEU A  41       4.980  -4.065 -16.224  1.00  0.00           H  
ATOM    605  HB2 LEU A  41       3.998  -2.033 -14.984  1.00  0.00           H  
ATOM    606  HB3 LEU A  41       2.903  -3.389 -15.261  1.00  0.00           H  
ATOM    607  HG  LEU A  41       4.418  -3.679 -12.779  1.00  0.00           H  
ATOM    608 HD11 LEU A  41       4.318  -1.488 -12.168  1.00  0.00           H  
ATOM    609 HD12 LEU A  41       2.615  -1.835 -11.868  1.00  0.00           H  
ATOM    610 HD13 LEU A  41       3.110  -1.103 -13.394  1.00  0.00           H  
ATOM    611 HD21 LEU A  41       1.578  -3.823 -13.746  1.00  0.00           H  
ATOM    612 HD22 LEU A  41       1.892  -3.763 -12.012  1.00  0.00           H  
ATOM    613 HD23 LEU A  41       2.559  -5.074 -12.983  1.00  0.00           H  
ATOM    614  N   SER A  42       6.634  -2.163 -15.214  1.00  0.00           N  
ATOM    615  CA  SER A  42       7.906  -1.503 -14.799  1.00  0.00           C  
ATOM    616  C   SER A  42       7.954  -0.068 -15.331  1.00  0.00           C  
ATOM    617  O   SER A  42       8.487   0.183 -16.394  1.00  0.00           O  
ATOM    618  CB  SER A  42       9.013  -2.345 -15.430  1.00  0.00           C  
ATOM    619  OG  SER A  42       8.597  -2.782 -16.717  1.00  0.00           O  
ATOM    620  H   SER A  42       6.056  -1.739 -15.881  1.00  0.00           H  
ATOM    621  HA  SER A  42       8.002  -1.512 -13.726  1.00  0.00           H  
ATOM    622  HB2 SER A  42       9.907  -1.754 -15.529  1.00  0.00           H  
ATOM    623  HB3 SER A  42       9.217  -3.200 -14.797  1.00  0.00           H  
ATOM    624  HG  SER A  42       9.375  -2.848 -17.275  1.00  0.00           H  
ATOM    625  N   PRO A  43       7.392   0.827 -14.566  1.00  0.00           N  
ATOM    626  CA  PRO A  43       7.368   2.258 -14.957  1.00  0.00           C  
ATOM    627  C   PRO A  43       8.765   2.871 -14.828  1.00  0.00           C  
ATOM    628  O   PRO A  43       9.760   2.174 -14.818  1.00  0.00           O  
ATOM    629  CB  PRO A  43       6.400   2.885 -13.957  1.00  0.00           C  
ATOM    630  CG  PRO A  43       6.435   1.980 -12.766  1.00  0.00           C  
ATOM    631  CD  PRO A  43       6.734   0.594 -13.277  1.00  0.00           C  
ATOM    632  HA  PRO A  43       6.990   2.373 -15.960  1.00  0.00           H  
ATOM    633  HB2 PRO A  43       6.732   3.879 -13.687  1.00  0.00           H  
ATOM    634  HB3 PRO A  43       5.404   2.918 -14.366  1.00  0.00           H  
ATOM    635  HG2 PRO A  43       7.209   2.300 -12.083  1.00  0.00           H  
ATOM    636  HG3 PRO A  43       5.478   1.985 -12.270  1.00  0.00           H  
ATOM    637  HD2 PRO A  43       7.397   0.076 -12.596  1.00  0.00           H  
ATOM    638  HD3 PRO A  43       5.821   0.036 -13.419  1.00  0.00           H  
ATOM    639  N   SER A  44       8.849   4.170 -14.731  1.00  0.00           N  
ATOM    640  CA  SER A  44      10.184   4.822 -14.604  1.00  0.00           C  
ATOM    641  C   SER A  44      10.206   5.753 -13.389  1.00  0.00           C  
ATOM    642  O   SER A  44       9.179   6.090 -12.833  1.00  0.00           O  
ATOM    643  CB  SER A  44      10.358   5.621 -15.895  1.00  0.00           C  
ATOM    644  OG  SER A  44       9.600   5.010 -16.930  1.00  0.00           O  
ATOM    645  H   SER A  44       8.035   4.716 -14.742  1.00  0.00           H  
ATOM    646  HA  SER A  44      10.961   4.078 -14.524  1.00  0.00           H  
ATOM    647  HB2 SER A  44      10.007   6.629 -15.747  1.00  0.00           H  
ATOM    648  HB3 SER A  44      11.405   5.642 -16.165  1.00  0.00           H  
ATOM    649  HG  SER A  44      10.199   4.487 -17.468  1.00  0.00           H  
ATOM    650  N   GLU A  45      11.370   6.174 -12.975  1.00  0.00           N  
ATOM    651  CA  GLU A  45      11.457   7.084 -11.796  1.00  0.00           C  
ATOM    652  C   GLU A  45      10.373   8.161 -11.881  1.00  0.00           C  
ATOM    653  O   GLU A  45       9.484   8.227 -11.055  1.00  0.00           O  
ATOM    654  CB  GLU A  45      12.848   7.714 -11.885  1.00  0.00           C  
ATOM    655  CG  GLU A  45      13.390   7.955 -10.475  1.00  0.00           C  
ATOM    656  CD  GLU A  45      13.694   9.443 -10.292  1.00  0.00           C  
ATOM    657  OE1 GLU A  45      14.490   9.964 -11.056  1.00  0.00           O  
ATOM    658  OE2 GLU A  45      13.125  10.037  -9.391  1.00  0.00           O  
ATOM    659  H   GLU A  45      12.187   5.892 -13.437  1.00  0.00           H  
ATOM    660  HA  GLU A  45      11.363   6.524 -10.880  1.00  0.00           H  
ATOM    661  HB2 GLU A  45      13.511   7.047 -12.417  1.00  0.00           H  
ATOM    662  HB3 GLU A  45      12.784   8.655 -12.410  1.00  0.00           H  
ATOM    663  HG2 GLU A  45      12.654   7.645  -9.748  1.00  0.00           H  
ATOM    664  HG3 GLU A  45      14.296   7.385 -10.335  1.00  0.00           H  
ATOM    665  N   ALA A  46      10.439   9.006 -12.873  1.00  0.00           N  
ATOM    666  CA  ALA A  46       9.409  10.077 -13.010  1.00  0.00           C  
ATOM    667  C   ALA A  46       8.016   9.503 -12.741  1.00  0.00           C  
ATOM    668  O   ALA A  46       7.265  10.021 -11.938  1.00  0.00           O  
ATOM    669  CB  ALA A  46       9.524  10.555 -14.457  1.00  0.00           C  
ATOM    670  H   ALA A  46      11.164   8.936 -13.530  1.00  0.00           H  
ATOM    671  HA  ALA A  46       9.620  10.890 -12.334  1.00  0.00           H  
ATOM    672  HB1 ALA A  46      10.427  11.134 -14.575  1.00  0.00           H  
ATOM    673  HB2 ALA A  46       8.669  11.167 -14.703  1.00  0.00           H  
ATOM    674  HB3 ALA A  46       9.555   9.700 -15.117  1.00  0.00           H  
ATOM    675  N   GLU A  47       7.667   8.435 -13.405  1.00  0.00           N  
ATOM    676  CA  GLU A  47       6.323   7.828 -13.185  1.00  0.00           C  
ATOM    677  C   GLU A  47       6.112   7.547 -11.695  1.00  0.00           C  
ATOM    678  O   GLU A  47       5.030   7.715 -11.169  1.00  0.00           O  
ATOM    679  CB  GLU A  47       6.344   6.521 -13.979  1.00  0.00           C  
ATOM    680  CG  GLU A  47       5.042   6.384 -14.771  1.00  0.00           C  
ATOM    681  CD  GLU A  47       5.050   7.370 -15.940  1.00  0.00           C  
ATOM    682  OE1 GLU A  47       6.089   7.961 -16.184  1.00  0.00           O  
ATOM    683  OE2 GLU A  47       4.016   7.518 -16.572  1.00  0.00           O  
ATOM    684  H   GLU A  47       8.288   8.031 -14.046  1.00  0.00           H  
ATOM    685  HA  GLU A  47       5.549   8.476 -13.561  1.00  0.00           H  
ATOM    686  HB2 GLU A  47       7.183   6.528 -14.660  1.00  0.00           H  
ATOM    687  HB3 GLU A  47       6.438   5.688 -13.299  1.00  0.00           H  
ATOM    688  HG2 GLU A  47       4.956   5.376 -15.150  1.00  0.00           H  
ATOM    689  HG3 GLU A  47       4.204   6.600 -14.126  1.00  0.00           H  
ATOM    690  N   VAL A  48       7.140   7.124 -11.010  1.00  0.00           N  
ATOM    691  CA  VAL A  48       6.999   6.835  -9.554  1.00  0.00           C  
ATOM    692  C   VAL A  48       6.744   8.133  -8.783  1.00  0.00           C  
ATOM    693  O   VAL A  48       5.819   8.230  -8.000  1.00  0.00           O  
ATOM    694  CB  VAL A  48       8.338   6.222  -9.141  1.00  0.00           C  
ATOM    695  CG1 VAL A  48       8.192   5.554  -7.772  1.00  0.00           C  
ATOM    696  CG2 VAL A  48       8.759   5.176 -10.174  1.00  0.00           C  
ATOM    697  H   VAL A  48       8.005   6.998 -11.454  1.00  0.00           H  
ATOM    698  HA  VAL A  48       6.201   6.131  -9.385  1.00  0.00           H  
ATOM    699  HB  VAL A  48       9.087   6.999  -9.084  1.00  0.00           H  
ATOM    700 HG11 VAL A  48       7.170   5.232  -7.636  1.00  0.00           H  
ATOM    701 HG12 VAL A  48       8.453   6.260  -6.998  1.00  0.00           H  
ATOM    702 HG13 VAL A  48       8.850   4.700  -7.717  1.00  0.00           H  
ATOM    703 HG21 VAL A  48       9.541   5.582 -10.799  1.00  0.00           H  
ATOM    704 HG22 VAL A  48       7.911   4.912 -10.788  1.00  0.00           H  
ATOM    705 HG23 VAL A  48       9.126   4.295  -9.667  1.00  0.00           H  
ATOM    706  N   ASN A  49       7.555   9.132  -8.999  1.00  0.00           N  
ATOM    707  CA  ASN A  49       7.357  10.423  -8.278  1.00  0.00           C  
ATOM    708  C   ASN A  49       5.880  10.823  -8.308  1.00  0.00           C  
ATOM    709  O   ASN A  49       5.287  11.121  -7.290  1.00  0.00           O  
ATOM    710  CB  ASN A  49       8.203  11.439  -9.047  1.00  0.00           C  
ATOM    711  CG  ASN A  49       8.202  12.774  -8.301  1.00  0.00           C  
ATOM    712  OD1 ASN A  49       7.982  12.815  -7.105  1.00  0.00           O  
ATOM    713  ND2 ASN A  49       8.439  13.875  -8.957  1.00  0.00           N  
ATOM    714  H   ASN A  49       8.294   9.034  -9.635  1.00  0.00           H  
ATOM    715  HA  ASN A  49       7.708  10.345  -7.262  1.00  0.00           H  
ATOM    716  HB2 ASN A  49       9.217  11.073  -9.131  1.00  0.00           H  
ATOM    717  HB3 ASN A  49       7.789  11.580 -10.033  1.00  0.00           H  
ATOM    718 HD21 ASN A  49       8.616  13.843  -9.921  1.00  0.00           H  
ATOM    719 HD22 ASN A  49       8.441  14.736  -8.488  1.00  0.00           H  
ATOM    720  N   ASP A  50       5.280  10.829  -9.467  1.00  0.00           N  
ATOM    721  CA  ASP A  50       3.841  11.208  -9.560  1.00  0.00           C  
ATOM    722  C   ASP A  50       2.966  10.111  -8.948  1.00  0.00           C  
ATOM    723  O   ASP A  50       1.904  10.373  -8.419  1.00  0.00           O  
ATOM    724  CB  ASP A  50       3.563  11.344 -11.057  1.00  0.00           C  
ATOM    725  CG  ASP A  50       2.817  12.653 -11.321  1.00  0.00           C  
ATOM    726  OD1 ASP A  50       3.470  13.681 -11.389  1.00  0.00           O  
ATOM    727  OD2 ASP A  50       1.605  12.604 -11.452  1.00  0.00           O  
ATOM    728  H   ASP A  50       5.776  10.584 -10.276  1.00  0.00           H  
ATOM    729  HA  ASP A  50       3.666  12.150  -9.065  1.00  0.00           H  
ATOM    730  HB2 ASP A  50       4.499  11.346 -11.598  1.00  0.00           H  
ATOM    731  HB3 ASP A  50       2.958  10.513 -11.387  1.00  0.00           H  
ATOM    732  N   LEU A  51       3.403   8.884  -9.016  1.00  0.00           N  
ATOM    733  CA  LEU A  51       2.596   7.771  -8.438  1.00  0.00           C  
ATOM    734  C   LEU A  51       2.321   8.033  -6.954  1.00  0.00           C  
ATOM    735  O   LEU A  51       1.193   7.993  -6.506  1.00  0.00           O  
ATOM    736  CB  LEU A  51       3.463   6.523  -8.610  1.00  0.00           C  
ATOM    737  CG  LEU A  51       2.773   5.550  -9.568  1.00  0.00           C  
ATOM    738  CD1 LEU A  51       2.684   6.180 -10.959  1.00  0.00           C  
ATOM    739  CD2 LEU A  51       3.581   4.254  -9.647  1.00  0.00           C  
ATOM    740  H   LEU A  51       4.263   8.693  -9.447  1.00  0.00           H  
ATOM    741  HA  LEU A  51       1.671   7.655  -8.979  1.00  0.00           H  
ATOM    742  HB2 LEU A  51       4.425   6.805  -9.013  1.00  0.00           H  
ATOM    743  HB3 LEU A  51       3.600   6.044  -7.652  1.00  0.00           H  
ATOM    744  HG  LEU A  51       1.778   5.335  -9.206  1.00  0.00           H  
ATOM    745 HD11 LEU A  51       3.626   6.053 -11.472  1.00  0.00           H  
ATOM    746 HD12 LEU A  51       2.464   7.234 -10.864  1.00  0.00           H  
ATOM    747 HD13 LEU A  51       1.900   5.698 -11.523  1.00  0.00           H  
ATOM    748 HD21 LEU A  51       2.914   3.422  -9.818  1.00  0.00           H  
ATOM    749 HD22 LEU A  51       4.112   4.104  -8.718  1.00  0.00           H  
ATOM    750 HD23 LEU A  51       4.289   4.320 -10.460  1.00  0.00           H  
ATOM    751  N   MET A  52       3.345   8.302  -6.190  1.00  0.00           N  
ATOM    752  CA  MET A  52       3.141   8.567  -4.737  1.00  0.00           C  
ATOM    753  C   MET A  52       2.579   9.976  -4.530  1.00  0.00           C  
ATOM    754  O   MET A  52       1.629  10.175  -3.798  1.00  0.00           O  
ATOM    755  CB  MET A  52       4.532   8.446  -4.114  1.00  0.00           C  
ATOM    756  CG  MET A  52       4.558   7.261  -3.147  1.00  0.00           C  
ATOM    757  SD  MET A  52       5.478   5.894  -3.894  1.00  0.00           S  
ATOM    758  CE  MET A  52       4.083   4.758  -4.086  1.00  0.00           C  
ATOM    759  H   MET A  52       4.247   8.330  -6.571  1.00  0.00           H  
ATOM    760  HA  MET A  52       2.479   7.830  -4.308  1.00  0.00           H  
ATOM    761  HB2 MET A  52       5.263   8.292  -4.894  1.00  0.00           H  
ATOM    762  HB3 MET A  52       4.764   9.352  -3.574  1.00  0.00           H  
ATOM    763  HG2 MET A  52       5.038   7.557  -2.227  1.00  0.00           H  
ATOM    764  HG3 MET A  52       3.546   6.943  -2.940  1.00  0.00           H  
ATOM    765  HE1 MET A  52       3.517   5.029  -4.968  1.00  0.00           H  
ATOM    766  HE2 MET A  52       3.444   4.821  -3.221  1.00  0.00           H  
ATOM    767  HE3 MET A  52       4.453   3.747  -4.186  1.00  0.00           H  
ATOM    768  N   ASN A  53       3.158  10.956  -5.168  1.00  0.00           N  
ATOM    769  CA  ASN A  53       2.657  12.351  -5.006  1.00  0.00           C  
ATOM    770  C   ASN A  53       1.136  12.389  -5.172  1.00  0.00           C  
ATOM    771  O   ASN A  53       0.467  13.265  -4.661  1.00  0.00           O  
ATOM    772  CB  ASN A  53       3.338  13.147  -6.120  1.00  0.00           C  
ATOM    773  CG  ASN A  53       4.484  13.972  -5.530  1.00  0.00           C  
ATOM    774  OD1 ASN A  53       5.549  13.448  -5.263  1.00  0.00           O  
ATOM    775  ND2 ASN A  53       4.312  15.246  -5.316  1.00  0.00           N  
ATOM    776  H   ASN A  53       3.923  10.775  -5.753  1.00  0.00           H  
ATOM    777  HA  ASN A  53       2.941  12.744  -4.044  1.00  0.00           H  
ATOM    778  HB2 ASN A  53       3.727  12.467  -6.863  1.00  0.00           H  
ATOM    779  HB3 ASN A  53       2.619  13.811  -6.578  1.00  0.00           H  
ATOM    780 HD21 ASN A  53       3.455  15.668  -5.531  1.00  0.00           H  
ATOM    781 HD22 ASN A  53       5.041  15.783  -4.938  1.00  0.00           H  
ATOM    782  N   GLU A  54       0.583  11.443  -5.883  1.00  0.00           N  
ATOM    783  CA  GLU A  54      -0.895  11.426  -6.080  1.00  0.00           C  
ATOM    784  C   GLU A  54      -1.577  10.711  -4.911  1.00  0.00           C  
ATOM    785  O   GLU A  54      -2.781  10.558  -4.882  1.00  0.00           O  
ATOM    786  CB  GLU A  54      -1.111  10.653  -7.382  1.00  0.00           C  
ATOM    787  CG  GLU A  54      -2.446  11.066  -8.006  1.00  0.00           C  
ATOM    788  CD  GLU A  54      -2.459  10.677  -9.485  1.00  0.00           C  
ATOM    789  OE1 GLU A  54      -2.042  11.489 -10.295  1.00  0.00           O  
ATOM    790  OE2 GLU A  54      -2.887   9.574  -9.784  1.00  0.00           O  
ATOM    791  H   GLU A  54       1.140  10.745  -6.286  1.00  0.00           H  
ATOM    792  HA  GLU A  54      -1.273  12.431  -6.181  1.00  0.00           H  
ATOM    793  HB2 GLU A  54      -0.307  10.873  -8.069  1.00  0.00           H  
ATOM    794  HB3 GLU A  54      -1.126   9.594  -7.173  1.00  0.00           H  
ATOM    795  HG2 GLU A  54      -3.253  10.564  -7.493  1.00  0.00           H  
ATOM    796  HG3 GLU A  54      -2.569  12.134  -7.915  1.00  0.00           H  
ATOM    797  N   ILE A  55      -0.814  10.271  -3.946  1.00  0.00           N  
ATOM    798  CA  ILE A  55      -1.420   9.567  -2.780  1.00  0.00           C  
ATOM    799  C   ILE A  55      -0.619   9.862  -1.510  1.00  0.00           C  
ATOM    800  O   ILE A  55      -1.173  10.158  -0.470  1.00  0.00           O  
ATOM    801  CB  ILE A  55      -1.341   8.081  -3.131  1.00  0.00           C  
ATOM    802  CG1 ILE A  55      -1.735   7.248  -1.908  1.00  0.00           C  
ATOM    803  CG2 ILE A  55       0.088   7.730  -3.546  1.00  0.00           C  
ATOM    804  CD1 ILE A  55      -1.387   5.779  -2.157  1.00  0.00           C  
ATOM    805  H   ILE A  55       0.155  10.404  -3.989  1.00  0.00           H  
ATOM    806  HA  ILE A  55      -2.450   9.861  -2.655  1.00  0.00           H  
ATOM    807  HB  ILE A  55      -2.016   7.867  -3.947  1.00  0.00           H  
ATOM    808 HG12 ILE A  55      -1.196   7.604  -1.042  1.00  0.00           H  
ATOM    809 HG13 ILE A  55      -2.796   7.341  -1.736  1.00  0.00           H  
ATOM    810 HG21 ILE A  55       0.098   6.758  -4.019  1.00  0.00           H  
ATOM    811 HG22 ILE A  55       0.724   7.711  -2.673  1.00  0.00           H  
ATOM    812 HG23 ILE A  55       0.454   8.471  -4.241  1.00  0.00           H  
ATOM    813 HD11 ILE A  55      -1.955   5.413  -3.000  1.00  0.00           H  
ATOM    814 HD12 ILE A  55      -1.628   5.198  -1.279  1.00  0.00           H  
ATOM    815 HD13 ILE A  55      -0.331   5.690  -2.369  1.00  0.00           H  
ATOM    816  N   ASP A  56       0.682   9.784  -1.585  1.00  0.00           N  
ATOM    817  CA  ASP A  56       1.516  10.061  -0.382  1.00  0.00           C  
ATOM    818  C   ASP A  56       1.087  11.380   0.269  1.00  0.00           C  
ATOM    819  O   ASP A  56       0.976  12.398  -0.385  1.00  0.00           O  
ATOM    820  CB  ASP A  56       2.948  10.163  -0.907  1.00  0.00           C  
ATOM    821  CG  ASP A  56       3.932   9.891   0.232  1.00  0.00           C  
ATOM    822  OD1 ASP A  56       3.921  10.645   1.190  1.00  0.00           O  
ATOM    823  OD2 ASP A  56       4.680   8.932   0.126  1.00  0.00           O  
ATOM    824  H   ASP A  56       1.110   9.543  -2.434  1.00  0.00           H  
ATOM    825  HA  ASP A  56       1.441   9.250   0.325  1.00  0.00           H  
ATOM    826  HB2 ASP A  56       3.096   9.437  -1.693  1.00  0.00           H  
ATOM    827  HB3 ASP A  56       3.119  11.156  -1.298  1.00  0.00           H  
ATOM    828  N   VAL A  57       0.845  11.369   1.550  1.00  0.00           N  
ATOM    829  CA  VAL A  57       0.423  12.622   2.240  1.00  0.00           C  
ATOM    830  C   VAL A  57       1.055  12.698   3.632  1.00  0.00           C  
ATOM    831  O   VAL A  57       0.635  13.466   4.475  1.00  0.00           O  
ATOM    832  CB  VAL A  57      -1.098  12.522   2.347  1.00  0.00           C  
ATOM    833  CG1 VAL A  57      -1.470  11.480   3.404  1.00  0.00           C  
ATOM    834  CG2 VAL A  57      -1.670  13.883   2.752  1.00  0.00           C  
ATOM    835  H   VAL A  57       0.940  10.537   2.061  1.00  0.00           H  
ATOM    836  HA  VAL A  57       0.695  13.485   1.653  1.00  0.00           H  
ATOM    837  HB  VAL A  57      -1.508  12.227   1.392  1.00  0.00           H  
ATOM    838 HG11 VAL A  57      -1.892  11.976   4.265  1.00  0.00           H  
ATOM    839 HG12 VAL A  57      -0.584  10.937   3.700  1.00  0.00           H  
ATOM    840 HG13 VAL A  57      -2.193  10.792   2.992  1.00  0.00           H  
ATOM    841 HG21 VAL A  57      -2.396  14.200   2.018  1.00  0.00           H  
ATOM    842 HG22 VAL A  57      -0.871  14.607   2.804  1.00  0.00           H  
ATOM    843 HG23 VAL A  57      -2.147  13.800   3.717  1.00  0.00           H  
ATOM    844  N   ASP A  58       2.063  11.907   3.880  1.00  0.00           N  
ATOM    845  CA  ASP A  58       2.722  11.936   5.218  1.00  0.00           C  
ATOM    846  C   ASP A  58       4.005  11.102   5.194  1.00  0.00           C  
ATOM    847  O   ASP A  58       4.263  10.315   6.083  1.00  0.00           O  
ATOM    848  CB  ASP A  58       1.700  11.320   6.175  1.00  0.00           C  
ATOM    849  CG  ASP A  58       1.414  12.298   7.316  1.00  0.00           C  
ATOM    850  OD1 ASP A  58       2.220  12.363   8.230  1.00  0.00           O  
ATOM    851  OD2 ASP A  58       0.396  12.967   7.256  1.00  0.00           O  
ATOM    852  H   ASP A  58       2.388  11.295   3.188  1.00  0.00           H  
ATOM    853  HA  ASP A  58       2.936  12.951   5.512  1.00  0.00           H  
ATOM    854  HB2 ASP A  58       0.785  11.112   5.639  1.00  0.00           H  
ATOM    855  HB3 ASP A  58       2.095  10.401   6.582  1.00  0.00           H  
ATOM    856  N   GLY A  59       4.812  11.267   4.182  1.00  0.00           N  
ATOM    857  CA  GLY A  59       6.078  10.484   4.103  1.00  0.00           C  
ATOM    858  C   GLY A  59       5.756   8.989   4.107  1.00  0.00           C  
ATOM    859  O   GLY A  59       5.675   8.358   3.073  1.00  0.00           O  
ATOM    860  H   GLY A  59       4.587  11.907   3.475  1.00  0.00           H  
ATOM    861  HA2 GLY A  59       6.601  10.739   3.192  1.00  0.00           H  
ATOM    862  HA3 GLY A  59       6.701  10.718   4.953  1.00  0.00           H  
ATOM    863  N   ASN A  60       5.571   8.417   5.266  1.00  0.00           N  
ATOM    864  CA  ASN A  60       5.254   6.960   5.335  1.00  0.00           C  
ATOM    865  C   ASN A  60       3.769   6.758   5.649  1.00  0.00           C  
ATOM    866  O   ASN A  60       3.389   6.531   6.780  1.00  0.00           O  
ATOM    867  CB  ASN A  60       6.121   6.420   6.473  1.00  0.00           C  
ATOM    868  CG  ASN A  60       6.211   4.897   6.368  1.00  0.00           C  
ATOM    869  OD1 ASN A  60       5.897   4.192   7.307  1.00  0.00           O  
ATOM    870  ND2 ASN A  60       6.631   4.356   5.258  1.00  0.00           N  
ATOM    871  H   ASN A  60       5.641   8.944   6.090  1.00  0.00           H  
ATOM    872  HA  ASN A  60       5.514   6.473   4.410  1.00  0.00           H  
ATOM    873  HB2 ASN A  60       7.112   6.847   6.404  1.00  0.00           H  
ATOM    874  HB3 ASN A  60       5.679   6.688   7.422  1.00  0.00           H  
ATOM    875 HD21 ASN A  60       6.885   4.924   4.501  1.00  0.00           H  
ATOM    876 HD22 ASN A  60       6.692   3.381   5.181  1.00  0.00           H  
ATOM    877  N   HIS A  61       2.928   6.839   4.655  1.00  0.00           N  
ATOM    878  CA  HIS A  61       1.468   6.651   4.897  1.00  0.00           C  
ATOM    879  C   HIS A  61       1.086   5.179   4.721  1.00  0.00           C  
ATOM    880  O   HIS A  61       1.829   4.398   4.159  1.00  0.00           O  
ATOM    881  CB  HIS A  61       0.777   7.514   3.840  1.00  0.00           C  
ATOM    882  CG  HIS A  61       0.942   6.879   2.487  1.00  0.00           C  
ATOM    883  ND1 HIS A  61       1.888   5.896   2.242  1.00  0.00           N  
ATOM    884  CD2 HIS A  61       0.290   7.075   1.295  1.00  0.00           C  
ATOM    885  CE1 HIS A  61       1.780   5.541   0.949  1.00  0.00           C  
ATOM    886  NE2 HIS A  61       0.820   6.230   0.326  1.00  0.00           N  
ATOM    887  H   HIS A  61       3.254   7.023   3.750  1.00  0.00           H  
ATOM    888  HA  HIS A  61       1.201   6.994   5.885  1.00  0.00           H  
ATOM    889  HB2 HIS A  61      -0.274   7.596   4.074  1.00  0.00           H  
ATOM    890  HB3 HIS A  61       1.222   8.498   3.833  1.00  0.00           H  
ATOM    891  HD1 HIS A  61       2.522   5.526   2.893  1.00  0.00           H  
ATOM    892  HD2 HIS A  61      -0.514   7.779   1.135  1.00  0.00           H  
ATOM    893  HE1 HIS A  61       2.394   4.791   0.473  1.00  0.00           H  
ATOM    894  N   GLN A  62      -0.067   4.793   5.196  1.00  0.00           N  
ATOM    895  CA  GLN A  62      -0.495   3.372   5.054  1.00  0.00           C  
ATOM    896  C   GLN A  62      -1.416   3.219   3.840  1.00  0.00           C  
ATOM    897  O   GLN A  62      -2.563   3.619   3.864  1.00  0.00           O  
ATOM    898  CB  GLN A  62      -1.250   3.054   6.345  1.00  0.00           C  
ATOM    899  CG  GLN A  62      -2.511   3.918   6.425  1.00  0.00           C  
ATOM    900  CD  GLN A  62      -2.682   4.440   7.852  1.00  0.00           C  
ATOM    901  OE1 GLN A  62      -3.647   4.118   8.518  1.00  0.00           O  
ATOM    902  NE2 GLN A  62      -1.781   5.239   8.355  1.00  0.00           N  
ATOM    903  H   GLN A  62      -0.651   5.439   5.646  1.00  0.00           H  
ATOM    904  HA  GLN A  62       0.364   2.727   4.961  1.00  0.00           H  
ATOM    905  HB2 GLN A  62      -1.527   2.011   6.352  1.00  0.00           H  
ATOM    906  HB3 GLN A  62      -0.617   3.266   7.194  1.00  0.00           H  
ATOM    907  HG2 GLN A  62      -2.419   4.753   5.744  1.00  0.00           H  
ATOM    908  HG3 GLN A  62      -3.371   3.325   6.154  1.00  0.00           H  
ATOM    909 HE21 GLN A  62      -1.003   5.500   7.819  1.00  0.00           H  
ATOM    910 HE22 GLN A  62      -1.882   5.578   9.269  1.00  0.00           H  
ATOM    911  N   ILE A  63      -0.921   2.642   2.779  1.00  0.00           N  
ATOM    912  CA  ILE A  63      -1.768   2.464   1.565  1.00  0.00           C  
ATOM    913  C   ILE A  63      -2.800   1.357   1.794  1.00  0.00           C  
ATOM    914  O   ILE A  63      -2.603   0.469   2.598  1.00  0.00           O  
ATOM    915  CB  ILE A  63      -0.793   2.065   0.457  1.00  0.00           C  
ATOM    916  CG1 ILE A  63       0.203   3.202   0.221  1.00  0.00           C  
ATOM    917  CG2 ILE A  63      -1.569   1.793  -0.833  1.00  0.00           C  
ATOM    918  CD1 ILE A  63       1.216   2.780  -0.843  1.00  0.00           C  
ATOM    919  H   ILE A  63       0.007   2.327   2.780  1.00  0.00           H  
ATOM    920  HA  ILE A  63      -2.259   3.390   1.307  1.00  0.00           H  
ATOM    921  HB  ILE A  63      -0.261   1.173   0.752  1.00  0.00           H  
ATOM    922 HG12 ILE A  63      -0.328   4.082  -0.114  1.00  0.00           H  
ATOM    923 HG13 ILE A  63       0.722   3.424   1.142  1.00  0.00           H  
ATOM    924 HG21 ILE A  63      -2.362   1.087  -0.634  1.00  0.00           H  
ATOM    925 HG22 ILE A  63      -0.900   1.383  -1.575  1.00  0.00           H  
ATOM    926 HG23 ILE A  63      -1.992   2.716  -1.200  1.00  0.00           H  
ATOM    927 HD11 ILE A  63       1.981   2.166  -0.389  1.00  0.00           H  
ATOM    928 HD12 ILE A  63       1.671   3.658  -1.277  1.00  0.00           H  
ATOM    929 HD13 ILE A  63       0.714   2.216  -1.615  1.00  0.00           H  
ATOM    930  N   GLU A  64      -3.897   1.403   1.089  1.00  0.00           N  
ATOM    931  CA  GLU A  64      -4.939   0.351   1.262  1.00  0.00           C  
ATOM    932  C   GLU A  64      -5.163  -0.389  -0.059  1.00  0.00           C  
ATOM    933  O   GLU A  64      -5.314   0.216  -1.101  1.00  0.00           O  
ATOM    934  CB  GLU A  64      -6.203   1.109   1.674  1.00  0.00           C  
ATOM    935  CG  GLU A  64      -6.185   1.349   3.184  1.00  0.00           C  
ATOM    936  CD  GLU A  64      -7.551   0.994   3.774  1.00  0.00           C  
ATOM    937  OE1 GLU A  64      -8.535   1.548   3.313  1.00  0.00           O  
ATOM    938  OE2 GLU A  64      -7.591   0.174   4.676  1.00  0.00           O  
ATOM    939  H   GLU A  64      -4.034   2.127   0.443  1.00  0.00           H  
ATOM    940  HA  GLU A  64      -4.653  -0.340   2.039  1.00  0.00           H  
ATOM    941  HB2 GLU A  64      -6.237   2.057   1.157  1.00  0.00           H  
ATOM    942  HB3 GLU A  64      -7.073   0.525   1.414  1.00  0.00           H  
ATOM    943  HG2 GLU A  64      -5.424   0.729   3.638  1.00  0.00           H  
ATOM    944  HG3 GLU A  64      -5.969   2.387   3.381  1.00  0.00           H  
ATOM    945  N   PHE A  65      -5.181  -1.694  -0.026  1.00  0.00           N  
ATOM    946  CA  PHE A  65      -5.391  -2.468  -1.283  1.00  0.00           C  
ATOM    947  C   PHE A  65      -6.499  -1.824  -2.122  1.00  0.00           C  
ATOM    948  O   PHE A  65      -6.365  -1.656  -3.319  1.00  0.00           O  
ATOM    949  CB  PHE A  65      -5.810  -3.864  -0.825  1.00  0.00           C  
ATOM    950  CG  PHE A  65      -5.875  -4.784  -2.019  1.00  0.00           C  
ATOM    951  CD1 PHE A  65      -4.793  -4.860  -2.905  1.00  0.00           C  
ATOM    952  CD2 PHE A  65      -7.018  -5.563  -2.242  1.00  0.00           C  
ATOM    953  CE1 PHE A  65      -4.855  -5.713  -4.014  1.00  0.00           C  
ATOM    954  CE2 PHE A  65      -7.079  -6.415  -3.350  1.00  0.00           C  
ATOM    955  CZ  PHE A  65      -5.997  -6.491  -4.236  1.00  0.00           C  
ATOM    956  H   PHE A  65      -5.054  -2.164   0.825  1.00  0.00           H  
ATOM    957  HA  PHE A  65      -4.475  -2.524  -1.848  1.00  0.00           H  
ATOM    958  HB2 PHE A  65      -5.087  -4.243  -0.116  1.00  0.00           H  
ATOM    959  HB3 PHE A  65      -6.781  -3.815  -0.356  1.00  0.00           H  
ATOM    960  HD1 PHE A  65      -3.912  -4.260  -2.733  1.00  0.00           H  
ATOM    961  HD2 PHE A  65      -7.852  -5.505  -1.558  1.00  0.00           H  
ATOM    962  HE1 PHE A  65      -4.020  -5.770  -4.697  1.00  0.00           H  
ATOM    963  HE2 PHE A  65      -7.960  -7.016  -3.522  1.00  0.00           H  
ATOM    964  HZ  PHE A  65      -6.045  -7.149  -5.091  1.00  0.00           H  
ATOM    965  N   SER A  66      -7.590  -1.461  -1.506  1.00  0.00           N  
ATOM    966  CA  SER A  66      -8.702  -0.829  -2.271  1.00  0.00           C  
ATOM    967  C   SER A  66      -8.189   0.400  -3.027  1.00  0.00           C  
ATOM    968  O   SER A  66      -7.959   0.356  -4.219  1.00  0.00           O  
ATOM    969  CB  SER A  66      -9.727  -0.419  -1.215  1.00  0.00           C  
ATOM    970  OG  SER A  66     -10.662  -1.475  -1.035  1.00  0.00           O  
ATOM    971  H   SER A  66      -7.678  -1.604  -0.540  1.00  0.00           H  
ATOM    972  HA  SER A  66      -9.140  -1.538  -2.956  1.00  0.00           H  
ATOM    973  HB2 SER A  66      -9.226  -0.225  -0.281  1.00  0.00           H  
ATOM    974  HB3 SER A  66     -10.238   0.478  -1.540  1.00  0.00           H  
ATOM    975  HG  SER A  66     -11.519  -1.166  -1.341  1.00  0.00           H  
ATOM    976  N   GLU A  67      -8.006   1.496  -2.342  1.00  0.00           N  
ATOM    977  CA  GLU A  67      -7.506   2.725  -3.023  1.00  0.00           C  
ATOM    978  C   GLU A  67      -6.333   2.378  -3.944  1.00  0.00           C  
ATOM    979  O   GLU A  67      -6.274   2.809  -5.079  1.00  0.00           O  
ATOM    980  CB  GLU A  67      -7.046   3.644  -1.889  1.00  0.00           C  
ATOM    981  CG  GLU A  67      -6.150   4.749  -2.453  1.00  0.00           C  
ATOM    982  CD  GLU A  67      -4.735   4.599  -1.891  1.00  0.00           C  
ATOM    983  OE1 GLU A  67      -4.455   3.561  -1.313  1.00  0.00           O  
ATOM    984  OE2 GLU A  67      -3.956   5.524  -2.046  1.00  0.00           O  
ATOM    985  H   GLU A  67      -8.196   1.510  -1.381  1.00  0.00           H  
ATOM    986  HA  GLU A  67      -8.299   3.196  -3.581  1.00  0.00           H  
ATOM    987  HB2 GLU A  67      -7.910   4.087  -1.414  1.00  0.00           H  
ATOM    988  HB3 GLU A  67      -6.492   3.069  -1.163  1.00  0.00           H  
ATOM    989  HG2 GLU A  67      -6.120   4.673  -3.531  1.00  0.00           H  
ATOM    990  HG3 GLU A  67      -6.547   5.713  -2.172  1.00  0.00           H  
ATOM    991  N   PHE A  68      -5.402   1.600  -3.466  1.00  0.00           N  
ATOM    992  CA  PHE A  68      -4.234   1.223  -4.314  1.00  0.00           C  
ATOM    993  C   PHE A  68      -4.698   0.883  -5.732  1.00  0.00           C  
ATOM    994  O   PHE A  68      -4.318   1.525  -6.691  1.00  0.00           O  
ATOM    995  CB  PHE A  68      -3.634  -0.008  -3.634  1.00  0.00           C  
ATOM    996  CG  PHE A  68      -2.682  -0.697  -4.583  1.00  0.00           C  
ATOM    997  CD1 PHE A  68      -2.018   0.041  -5.570  1.00  0.00           C  
ATOM    998  CD2 PHE A  68      -2.462  -2.076  -4.474  1.00  0.00           C  
ATOM    999  CE1 PHE A  68      -1.136  -0.600  -6.449  1.00  0.00           C  
ATOM   1000  CE2 PHE A  68      -1.580  -2.716  -5.353  1.00  0.00           C  
ATOM   1001  CZ  PHE A  68      -0.917  -1.979  -6.340  1.00  0.00           C  
ATOM   1002  H   PHE A  68      -5.469   1.263  -2.549  1.00  0.00           H  
ATOM   1003  HA  PHE A  68      -3.510   2.021  -4.334  1.00  0.00           H  
ATOM   1004  HB2 PHE A  68      -3.101   0.294  -2.745  1.00  0.00           H  
ATOM   1005  HB3 PHE A  68      -4.427  -0.689  -3.364  1.00  0.00           H  
ATOM   1006  HD1 PHE A  68      -2.186   1.103  -5.655  1.00  0.00           H  
ATOM   1007  HD2 PHE A  68      -2.973  -2.646  -3.713  1.00  0.00           H  
ATOM   1008  HE1 PHE A  68      -0.624  -0.030  -7.210  1.00  0.00           H  
ATOM   1009  HE2 PHE A  68      -1.412  -3.780  -5.268  1.00  0.00           H  
ATOM   1010  HZ  PHE A  68      -0.236  -2.472  -7.017  1.00  0.00           H  
ATOM   1011  N   LEU A  69      -5.515  -0.124  -5.873  1.00  0.00           N  
ATOM   1012  CA  LEU A  69      -6.003  -0.507  -7.229  1.00  0.00           C  
ATOM   1013  C   LEU A  69      -7.040   0.504  -7.725  1.00  0.00           C  
ATOM   1014  O   LEU A  69      -6.968   0.986  -8.838  1.00  0.00           O  
ATOM   1015  CB  LEU A  69      -6.640  -1.886  -7.043  1.00  0.00           C  
ATOM   1016  CG  LEU A  69      -5.589  -2.973  -7.278  1.00  0.00           C  
ATOM   1017  CD1 LEU A  69      -4.303  -2.619  -6.528  1.00  0.00           C  
ATOM   1018  CD2 LEU A  69      -6.120  -4.313  -6.764  1.00  0.00           C  
ATOM   1019  H   LEU A  69      -5.808  -0.630  -5.086  1.00  0.00           H  
ATOM   1020  HA  LEU A  69      -5.178  -0.573  -7.921  1.00  0.00           H  
ATOM   1021  HB2 LEU A  69      -7.027  -1.970  -6.038  1.00  0.00           H  
ATOM   1022  HB3 LEU A  69      -7.445  -2.008  -7.751  1.00  0.00           H  
ATOM   1023  HG  LEU A  69      -5.379  -3.048  -8.336  1.00  0.00           H  
ATOM   1024 HD11 LEU A  69      -4.550  -2.242  -5.547  1.00  0.00           H  
ATOM   1025 HD12 LEU A  69      -3.763  -1.862  -7.079  1.00  0.00           H  
ATOM   1026 HD13 LEU A  69      -3.687  -3.501  -6.432  1.00  0.00           H  
ATOM   1027 HD21 LEU A  69      -5.411  -4.738  -6.069  1.00  0.00           H  
ATOM   1028 HD22 LEU A  69      -6.258  -4.988  -7.596  1.00  0.00           H  
ATOM   1029 HD23 LEU A  69      -7.064  -4.158  -6.265  1.00  0.00           H  
ATOM   1030  N   ALA A  70      -8.004   0.828  -6.907  1.00  0.00           N  
ATOM   1031  CA  ALA A  70      -9.044   1.809  -7.334  1.00  0.00           C  
ATOM   1032  C   ALA A  70      -8.391   2.990  -8.057  1.00  0.00           C  
ATOM   1033  O   ALA A  70      -9.003   3.644  -8.878  1.00  0.00           O  
ATOM   1034  CB  ALA A  70      -9.707   2.272  -6.036  1.00  0.00           C  
ATOM   1035  H   ALA A  70      -8.044   0.428  -6.014  1.00  0.00           H  
ATOM   1036  HA  ALA A  70      -9.772   1.333  -7.970  1.00  0.00           H  
ATOM   1037  HB1 ALA A  70      -9.899   1.418  -5.405  1.00  0.00           H  
ATOM   1038  HB2 ALA A  70     -10.637   2.769  -6.265  1.00  0.00           H  
ATOM   1039  HB3 ALA A  70      -9.050   2.959  -5.522  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -7.152   3.269  -7.757  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -6.460   4.408  -8.427  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -5.476   3.884  -9.476  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -5.384   4.406 -10.570  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -5.715   5.133  -7.306  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -6.643   6.158  -6.654  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -7.873   5.446  -6.089  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -5.901   6.868  -5.519  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -6.675   2.729  -7.091  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -7.178   5.071  -8.881  1.00  0.00           H  
ATOM   1050  HB2 LEU A  71      -5.392   4.415  -6.566  1.00  0.00           H  
ATOM   1051  HB3 LEU A  71      -4.854   5.640  -7.716  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -6.955   6.882  -7.393  1.00  0.00           H  
ATOM   1053 HD11 LEU A  71      -8.273   6.017  -5.264  1.00  0.00           H  
ATOM   1054 HD12 LEU A  71      -7.593   4.462  -5.744  1.00  0.00           H  
ATOM   1055 HD13 LEU A  71      -8.624   5.356  -6.861  1.00  0.00           H  
ATOM   1056 HD21 LEU A  71      -5.558   7.833  -5.862  1.00  0.00           H  
ATOM   1057 HD22 LEU A  71      -5.054   6.271  -5.215  1.00  0.00           H  
ATOM   1058 HD23 LEU A  71      -6.568   7.000  -4.680  1.00  0.00           H  
ATOM   1059  N   MET A  72      -4.738   2.858  -9.151  1.00  0.00           N  
ATOM   1060  CA  MET A  72      -3.760   2.302 -10.131  1.00  0.00           C  
ATOM   1061  C   MET A  72      -4.403   2.197 -11.517  1.00  0.00           C  
ATOM   1062  O   MET A  72      -3.731   2.233 -12.528  1.00  0.00           O  
ATOM   1063  CB  MET A  72      -3.409   0.914  -9.595  1.00  0.00           C  
ATOM   1064  CG  MET A  72      -1.923   0.868  -9.233  1.00  0.00           C  
ATOM   1065  SD  MET A  72      -1.532   2.235  -8.114  1.00  0.00           S  
ATOM   1066  CE  MET A  72      -0.485   3.171  -9.257  1.00  0.00           C  
ATOM   1067  H   MET A  72      -4.827   2.452  -8.264  1.00  0.00           H  
ATOM   1068  HA  MET A  72      -2.875   2.917 -10.171  1.00  0.00           H  
ATOM   1069  HB2 MET A  72      -4.001   0.707  -8.715  1.00  0.00           H  
ATOM   1070  HB3 MET A  72      -3.615   0.173 -10.352  1.00  0.00           H  
ATOM   1071  HG2 MET A  72      -1.700  -0.070  -8.747  1.00  0.00           H  
ATOM   1072  HG3 MET A  72      -1.331   0.957 -10.132  1.00  0.00           H  
ATOM   1073  HE1 MET A  72      -0.542   2.726 -10.241  1.00  0.00           H  
ATOM   1074  HE2 MET A  72       0.536   3.149  -8.912  1.00  0.00           H  
ATOM   1075  HE3 MET A  72      -0.828   4.196  -9.299  1.00  0.00           H  
ATOM   1076  N   SER A  73      -5.700   2.064 -11.572  1.00  0.00           N  
ATOM   1077  CA  SER A  73      -6.384   1.956 -12.893  1.00  0.00           C  
ATOM   1078  C   SER A  73      -5.858   3.029 -13.850  1.00  0.00           C  
ATOM   1079  O   SER A  73      -5.926   2.886 -15.054  1.00  0.00           O  
ATOM   1080  CB  SER A  73      -7.864   2.184 -12.592  1.00  0.00           C  
ATOM   1081  OG  SER A  73      -8.056   3.528 -12.168  1.00  0.00           O  
ATOM   1082  H   SER A  73      -6.225   2.037 -10.744  1.00  0.00           H  
ATOM   1083  HA  SER A  73      -6.241   0.973 -13.311  1.00  0.00           H  
ATOM   1084  HB2 SER A  73      -8.446   2.007 -13.480  1.00  0.00           H  
ATOM   1085  HB3 SER A  73      -8.182   1.502 -11.814  1.00  0.00           H  
ATOM   1086  HG  SER A  73      -7.336   3.757 -11.574  1.00  0.00           H  
ATOM   1087  N   ARG A  74      -5.336   4.103 -13.323  1.00  0.00           N  
ATOM   1088  CA  ARG A  74      -4.807   5.183 -14.204  1.00  0.00           C  
ATOM   1089  C   ARG A  74      -4.011   4.578 -15.364  1.00  0.00           C  
ATOM   1090  O   ARG A  74      -4.260   4.869 -16.517  1.00  0.00           O  
ATOM   1091  CB  ARG A  74      -3.894   6.016 -13.304  1.00  0.00           C  
ATOM   1092  CG  ARG A  74      -3.037   6.947 -14.165  1.00  0.00           C  
ATOM   1093  CD  ARG A  74      -3.061   8.358 -13.573  1.00  0.00           C  
ATOM   1094  NE  ARG A  74      -2.745   9.259 -14.715  1.00  0.00           N  
ATOM   1095  CZ  ARG A  74      -2.398  10.496 -14.493  1.00  0.00           C  
ATOM   1096  NH1 ARG A  74      -1.389  10.760 -13.707  1.00  0.00           N  
ATOM   1097  NH2 ARG A  74      -3.058  11.472 -15.056  1.00  0.00           N  
ATOM   1098  H   ARG A  74      -5.291   4.199 -12.349  1.00  0.00           H  
ATOM   1099  HA  ARG A  74      -5.613   5.795 -14.577  1.00  0.00           H  
ATOM   1100  HB2 ARG A  74      -4.496   6.604 -12.626  1.00  0.00           H  
ATOM   1101  HB3 ARG A  74      -3.250   5.360 -12.737  1.00  0.00           H  
ATOM   1102  HG2 ARG A  74      -2.020   6.582 -14.187  1.00  0.00           H  
ATOM   1103  HG3 ARG A  74      -3.433   6.974 -15.169  1.00  0.00           H  
ATOM   1104  HD2 ARG A  74      -4.042   8.580 -13.174  1.00  0.00           H  
ATOM   1105  HD3 ARG A  74      -2.309   8.457 -12.805  1.00  0.00           H  
ATOM   1106  HE  ARG A  74      -2.799   8.923 -15.634  1.00  0.00           H  
ATOM   1107 HH11 ARG A  74      -0.883  10.013 -13.276  1.00  0.00           H  
ATOM   1108 HH12 ARG A  74      -1.123  11.708 -13.537  1.00  0.00           H  
ATOM   1109 HH21 ARG A  74      -3.831  11.270 -15.658  1.00  0.00           H  
ATOM   1110 HH22 ARG A  74      -2.791  12.420 -14.885  1.00  0.00           H  
ATOM   1111  N   GLN A  75      -3.056   3.740 -15.067  1.00  0.00           N  
ATOM   1112  CA  GLN A  75      -2.246   3.118 -16.154  1.00  0.00           C  
ATOM   1113  C   GLN A  75      -1.409   1.963 -15.595  1.00  0.00           C  
ATOM   1114  O   GLN A  75      -0.326   2.160 -15.082  1.00  0.00           O  
ATOM   1115  CB  GLN A  75      -1.340   4.239 -16.664  1.00  0.00           C  
ATOM   1116  CG  GLN A  75      -1.464   4.345 -18.184  1.00  0.00           C  
ATOM   1117  CD  GLN A  75      -1.065   5.752 -18.634  1.00  0.00           C  
ATOM   1118  OE1 GLN A  75      -1.571   6.731 -18.122  1.00  0.00           O  
ATOM   1119  NE2 GLN A  75      -0.171   5.895 -19.574  1.00  0.00           N  
ATOM   1120  H   GLN A  75      -2.871   3.520 -14.130  1.00  0.00           H  
ATOM   1121  HA  GLN A  75      -2.886   2.771 -16.950  1.00  0.00           H  
ATOM   1122  HB2 GLN A  75      -1.635   5.174 -16.211  1.00  0.00           H  
ATOM   1123  HB3 GLN A  75      -0.315   4.021 -16.402  1.00  0.00           H  
ATOM   1124  HG2 GLN A  75      -0.813   3.619 -18.650  1.00  0.00           H  
ATOM   1125  HG3 GLN A  75      -2.485   4.153 -18.477  1.00  0.00           H  
ATOM   1126 HE21 GLN A  75       0.237   5.105 -19.986  1.00  0.00           H  
ATOM   1127 HE22 GLN A  75       0.091   6.792 -19.868  1.00  0.00           H  
ATOM   1128  N   LEU A  76      -1.905   0.759 -15.690  1.00  0.00           N  
ATOM   1129  CA  LEU A  76      -1.138  -0.405 -15.165  1.00  0.00           C  
ATOM   1130  C   LEU A  76      -0.901  -1.429 -16.278  1.00  0.00           C  
ATOM   1131  O   LEU A  76      -1.266  -2.582 -16.163  1.00  0.00           O  
ATOM   1132  CB  LEU A  76      -2.023  -1.001 -14.068  1.00  0.00           C  
ATOM   1133  CG  LEU A  76      -3.332  -1.498 -14.683  1.00  0.00           C  
ATOM   1134  CD1 LEU A  76      -3.590  -2.939 -14.240  1.00  0.00           C  
ATOM   1135  CD2 LEU A  76      -4.485  -0.606 -14.215  1.00  0.00           C  
ATOM   1136  H   LEU A  76      -2.781   0.622 -16.107  1.00  0.00           H  
ATOM   1137  HA  LEU A  76      -0.199  -0.081 -14.744  1.00  0.00           H  
ATOM   1138  HB2 LEU A  76      -1.508  -1.827 -13.599  1.00  0.00           H  
ATOM   1139  HB3 LEU A  76      -2.239  -0.244 -13.330  1.00  0.00           H  
ATOM   1140  HG  LEU A  76      -3.260  -1.460 -15.760  1.00  0.00           H  
ATOM   1141 HD11 LEU A  76      -4.483  -3.309 -14.722  1.00  0.00           H  
ATOM   1142 HD12 LEU A  76      -3.723  -2.967 -13.168  1.00  0.00           H  
ATOM   1143 HD13 LEU A  76      -2.749  -3.557 -14.516  1.00  0.00           H  
ATOM   1144 HD21 LEU A  76      -4.718  -0.832 -13.185  1.00  0.00           H  
ATOM   1145 HD22 LEU A  76      -5.353  -0.789 -14.829  1.00  0.00           H  
ATOM   1146 HD23 LEU A  76      -4.196   0.430 -14.299  1.00  0.00           H  
ATOM   1147  N   LYS A  77      -0.291  -1.016 -17.356  1.00  0.00           N  
ATOM   1148  CA  LYS A  77      -0.032  -1.966 -18.476  1.00  0.00           C  
ATOM   1149  C   LYS A  77       1.469  -2.041 -18.768  1.00  0.00           C  
ATOM   1150  O   LYS A  77       1.856  -2.881 -19.564  1.00  0.00           O  
ATOM   1151  CB  LYS A  77      -0.782  -1.382 -19.673  1.00  0.00           C  
ATOM   1152  CG  LYS A  77      -1.966  -2.285 -20.023  1.00  0.00           C  
ATOM   1153  CD  LYS A  77      -3.272  -1.598 -19.616  1.00  0.00           C  
ATOM   1154  CE  LYS A  77      -3.875  -2.321 -18.410  1.00  0.00           C  
ATOM   1155  NZ  LYS A  77      -4.955  -3.177 -18.975  1.00  0.00           N  
ATOM   1156  OXT LYS A  77       2.206  -1.258 -18.191  1.00  0.00           O  
ATOM   1157  H   LYS A  77      -0.004  -0.082 -17.429  1.00  0.00           H  
ATOM   1158  HA  LYS A  77      -0.420  -2.944 -18.239  1.00  0.00           H  
ATOM   1159  HB2 LYS A  77      -1.143  -0.394 -19.424  1.00  0.00           H  
ATOM   1160  HB3 LYS A  77      -0.117  -1.320 -20.520  1.00  0.00           H  
ATOM   1161  HG2 LYS A  77      -1.974  -2.472 -21.087  1.00  0.00           H  
ATOM   1162  HG3 LYS A  77      -1.875  -3.221 -19.493  1.00  0.00           H  
ATOM   1163  HD2 LYS A  77      -3.070  -0.569 -19.357  1.00  0.00           H  
ATOM   1164  HD3 LYS A  77      -3.969  -1.633 -20.440  1.00  0.00           H  
ATOM   1165  HE2 LYS A  77      -3.124  -2.929 -17.924  1.00  0.00           H  
ATOM   1166  HE3 LYS A  77      -4.293  -1.609 -17.715  1.00  0.00           H  
ATOM   1167  HZ1 LYS A  77      -5.271  -3.856 -18.256  1.00  0.00           H  
ATOM   1168  HZ2 LYS A  77      -4.591  -3.691 -19.804  1.00  0.00           H  
ATOM   1169  HZ3 LYS A  77      -5.756  -2.580 -19.261  1.00  0.00           H  
TER    1170      LYS A  77                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -7.366  -5.420 -26.766  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.689  -5.149 -25.465  1.00  0.00           C  
ATOM      3  C   SER A   1      -7.681  -5.311 -24.309  1.00  0.00           C  
ATOM      4  O   SER A   1      -8.863  -5.073 -24.455  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.210  -3.702 -25.562  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.801  -3.686 -25.751  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.670  -5.375 -27.536  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.108  -4.707 -26.925  1.00  0.00           H  
ATOM      9  H3  SER A   1      -7.795  -6.367 -26.744  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.846  -5.809 -25.334  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.686  -3.218 -26.399  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.467  -3.177 -24.652  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.437  -2.975 -25.219  1.00  0.00           H  
ATOM     14  N   SER A   2      -7.207  -5.713 -23.162  1.00  0.00           N  
ATOM     15  CA  SER A   2      -8.123  -5.888 -21.998  1.00  0.00           C  
ATOM     16  C   SER A   2      -7.892  -4.779 -20.970  1.00  0.00           C  
ATOM     17  O   SER A   2      -7.347  -3.737 -21.278  1.00  0.00           O  
ATOM     18  CB  SER A   2      -7.757  -7.251 -21.409  1.00  0.00           C  
ATOM     19  OG  SER A   2      -7.236  -8.082 -22.436  1.00  0.00           O  
ATOM     20  H   SER A   2      -6.250  -5.900 -23.065  1.00  0.00           H  
ATOM     21  HA  SER A   2      -9.151  -5.892 -22.324  1.00  0.00           H  
ATOM     22  HB2 SER A   2      -7.011  -7.124 -20.641  1.00  0.00           H  
ATOM     23  HB3 SER A   2      -8.641  -7.704 -20.977  1.00  0.00           H  
ATOM     24  HG  SER A   2      -7.798  -8.856 -22.506  1.00  0.00           H  
ATOM     25  N   ASN A   3      -8.302  -4.992 -19.749  1.00  0.00           N  
ATOM     26  CA  ASN A   3      -8.105  -3.948 -18.703  1.00  0.00           C  
ATOM     27  C   ASN A   3      -8.044  -4.594 -17.316  1.00  0.00           C  
ATOM     28  O   ASN A   3      -7.198  -4.270 -16.506  1.00  0.00           O  
ATOM     29  CB  ASN A   3      -9.327  -3.035 -18.817  1.00  0.00           C  
ATOM     30  CG  ASN A   3     -10.593  -3.885 -18.949  1.00  0.00           C  
ATOM     31  OD1 ASN A   3     -10.545  -5.091 -18.811  1.00  0.00           O  
ATOM     32  ND2 ASN A   3     -11.730  -3.302 -19.213  1.00  0.00           N  
ATOM     33  H   ASN A   3      -8.740  -5.838 -19.521  1.00  0.00           H  
ATOM     34  HA  ASN A   3      -7.205  -3.385 -18.897  1.00  0.00           H  
ATOM     35  HB2 ASN A   3      -9.398  -2.418 -17.932  1.00  0.00           H  
ATOM     36  HB3 ASN A   3      -9.226  -2.405 -19.688  1.00  0.00           H  
ATOM     37 HD21 ASN A   3     -11.768  -2.330 -19.326  1.00  0.00           H  
ATOM     38 HD22 ASN A   3     -12.545  -3.838 -19.301  1.00  0.00           H  
ATOM     39  N   LEU A   4      -8.934  -5.506 -17.036  1.00  0.00           N  
ATOM     40  CA  LEU A   4      -8.926  -6.173 -15.701  1.00  0.00           C  
ATOM     41  C   LEU A   4     -10.109  -7.137 -15.584  1.00  0.00           C  
ATOM     42  O   LEU A   4     -11.017  -7.123 -16.391  1.00  0.00           O  
ATOM     43  CB  LEU A   4      -9.059  -5.034 -14.689  1.00  0.00           C  
ATOM     44  CG  LEU A   4      -8.067  -5.249 -13.544  1.00  0.00           C  
ATOM     45  CD1 LEU A   4      -6.640  -5.074 -14.064  1.00  0.00           C  
ATOM     46  CD2 LEU A   4      -8.336  -4.223 -12.440  1.00  0.00           C  
ATOM     47  H   LEU A   4      -9.608  -5.754 -17.702  1.00  0.00           H  
ATOM     48  HA  LEU A   4      -7.995  -6.696 -15.547  1.00  0.00           H  
ATOM     49  HB2 LEU A   4      -8.850  -4.093 -15.175  1.00  0.00           H  
ATOM     50  HB3 LEU A   4     -10.063  -5.020 -14.294  1.00  0.00           H  
ATOM     51  HG  LEU A   4      -8.186  -6.247 -13.148  1.00  0.00           H  
ATOM     52 HD11 LEU A   4      -6.534  -5.589 -15.006  1.00  0.00           H  
ATOM     53 HD12 LEU A   4      -5.943  -5.486 -13.348  1.00  0.00           H  
ATOM     54 HD13 LEU A   4      -6.433  -4.023 -14.202  1.00  0.00           H  
ATOM     55 HD21 LEU A   4      -9.051  -4.628 -11.738  1.00  0.00           H  
ATOM     56 HD22 LEU A   4      -8.734  -3.319 -12.877  1.00  0.00           H  
ATOM     57 HD23 LEU A   4      -7.414  -3.999 -11.925  1.00  0.00           H  
ATOM     58  N   THR A   5     -10.106  -7.975 -14.583  1.00  0.00           N  
ATOM     59  CA  THR A   5     -11.231  -8.941 -14.413  1.00  0.00           C  
ATOM     60  C   THR A   5     -11.217  -9.521 -12.996  1.00  0.00           C  
ATOM     61  O   THR A   5     -10.590  -8.986 -12.103  1.00  0.00           O  
ATOM     62  CB  THR A   5     -10.972 -10.041 -15.445  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -10.051  -9.569 -16.418  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -12.286 -10.425 -16.125  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.364  -7.969 -13.943  1.00  0.00           H  
ATOM     66  HA  THR A   5     -12.174  -8.459 -14.616  1.00  0.00           H  
ATOM     67  HB  THR A   5     -10.561 -10.907 -14.951  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -10.282  -9.966 -17.262  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -12.883  -9.537 -16.281  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -12.828 -11.117 -15.498  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -12.076 -10.890 -17.076  1.00  0.00           H  
ATOM     72  N   GLU A   6     -11.903 -10.611 -12.783  1.00  0.00           N  
ATOM     73  CA  GLU A   6     -11.925 -11.222 -11.423  1.00  0.00           C  
ATOM     74  C   GLU A   6     -10.552 -11.811 -11.087  1.00  0.00           C  
ATOM     75  O   GLU A   6     -10.042 -11.638  -9.997  1.00  0.00           O  
ATOM     76  CB  GLU A   6     -12.983 -12.324 -11.499  1.00  0.00           C  
ATOM     77  CG  GLU A   6     -12.559 -13.373 -12.527  1.00  0.00           C  
ATOM     78  CD  GLU A   6     -13.771 -14.219 -12.924  1.00  0.00           C  
ATOM     79  OE1 GLU A   6     -14.875 -13.835 -12.574  1.00  0.00           O  
ATOM     80  OE2 GLU A   6     -13.575 -15.233 -13.572  1.00  0.00           O  
ATOM     81  H   GLU A   6     -12.401 -11.027 -13.517  1.00  0.00           H  
ATOM     82  HA  GLU A   6     -12.211 -10.487 -10.686  1.00  0.00           H  
ATOM     83  HB2 GLU A   6     -13.086 -12.789 -10.529  1.00  0.00           H  
ATOM     84  HB3 GLU A   6     -13.929 -11.896 -11.794  1.00  0.00           H  
ATOM     85  HG2 GLU A   6     -12.160 -12.881 -13.401  1.00  0.00           H  
ATOM     86  HG3 GLU A   6     -11.802 -14.014 -12.098  1.00  0.00           H  
ATOM     87  N   GLU A   7      -9.949 -12.503 -12.014  1.00  0.00           N  
ATOM     88  CA  GLU A   7      -8.609 -13.097 -11.745  1.00  0.00           C  
ATOM     89  C   GLU A   7      -7.554 -11.991 -11.662  1.00  0.00           C  
ATOM     90  O   GLU A   7      -6.635 -12.056 -10.870  1.00  0.00           O  
ATOM     91  CB  GLU A   7      -8.334 -14.015 -12.936  1.00  0.00           C  
ATOM     92  CG  GLU A   7      -9.246 -15.242 -12.858  1.00  0.00           C  
ATOM     93  CD  GLU A   7      -8.512 -16.460 -13.422  1.00  0.00           C  
ATOM     94  OE1 GLU A   7      -7.762 -16.288 -14.369  1.00  0.00           O  
ATOM     95  OE2 GLU A   7      -8.714 -17.543 -12.899  1.00  0.00           O  
ATOM     96  H   GLU A   7     -10.374 -12.628 -12.888  1.00  0.00           H  
ATOM     97  HA  GLU A   7      -8.626 -13.672 -10.831  1.00  0.00           H  
ATOM     98  HB2 GLU A   7      -8.527 -13.480 -13.855  1.00  0.00           H  
ATOM     99  HB3 GLU A   7      -7.302 -14.334 -12.916  1.00  0.00           H  
ATOM    100  HG2 GLU A   7      -9.512 -15.426 -11.826  1.00  0.00           H  
ATOM    101  HG3 GLU A   7     -10.140 -15.063 -13.435  1.00  0.00           H  
ATOM    102  N   GLN A   8      -7.682 -10.976 -12.472  1.00  0.00           N  
ATOM    103  CA  GLN A   8      -6.689  -9.865 -12.434  1.00  0.00           C  
ATOM    104  C   GLN A   8      -6.681  -9.224 -11.044  1.00  0.00           C  
ATOM    105  O   GLN A   8      -5.671  -9.195 -10.370  1.00  0.00           O  
ATOM    106  CB  GLN A   8      -7.170  -8.866 -13.486  1.00  0.00           C  
ATOM    107  CG  GLN A   8      -5.970  -8.341 -14.278  1.00  0.00           C  
ATOM    108  CD  GLN A   8      -6.195  -8.590 -15.769  1.00  0.00           C  
ATOM    109  OE1 GLN A   8      -5.860  -7.762 -16.593  1.00  0.00           O  
ATOM    110  NE2 GLN A   8      -6.751  -9.706 -16.156  1.00  0.00           N  
ATOM    111  H   GLN A   8      -8.433 -10.941 -13.100  1.00  0.00           H  
ATOM    112  HA  GLN A   8      -5.706 -10.228 -12.689  1.00  0.00           H  
ATOM    113  HB2 GLN A   8      -7.861  -9.355 -14.158  1.00  0.00           H  
ATOM    114  HB3 GLN A   8      -7.666  -8.040 -12.999  1.00  0.00           H  
ATOM    115  HG2 GLN A   8      -5.859  -7.281 -14.101  1.00  0.00           H  
ATOM    116  HG3 GLN A   8      -5.076  -8.856 -13.959  1.00  0.00           H  
ATOM    117 HE21 GLN A   8      -7.022 -10.374 -15.492  1.00  0.00           H  
ATOM    118 HE22 GLN A   8      -6.900  -9.875 -17.110  1.00  0.00           H  
ATOM    119  N   ILE A   9      -7.802  -8.716 -10.610  1.00  0.00           N  
ATOM    120  CA  ILE A   9      -7.858  -8.084  -9.262  1.00  0.00           C  
ATOM    121  C   ILE A   9      -7.328  -9.061  -8.209  1.00  0.00           C  
ATOM    122  O   ILE A   9      -6.656  -8.677  -7.272  1.00  0.00           O  
ATOM    123  CB  ILE A   9      -9.337  -7.786  -9.023  1.00  0.00           C  
ATOM    124  CG1 ILE A   9      -9.836  -6.800 -10.082  1.00  0.00           C  
ATOM    125  CG2 ILE A   9      -9.518  -7.173  -7.634  1.00  0.00           C  
ATOM    126  CD1 ILE A   9     -11.329  -6.540  -9.878  1.00  0.00           C  
ATOM    127  H   ILE A   9      -8.606  -8.754 -11.168  1.00  0.00           H  
ATOM    128  HA  ILE A   9      -7.289  -7.167  -9.249  1.00  0.00           H  
ATOM    129  HB  ILE A   9      -9.904  -8.704  -9.088  1.00  0.00           H  
ATOM    130 HG12 ILE A   9      -9.292  -5.872  -9.994  1.00  0.00           H  
ATOM    131 HG13 ILE A   9      -9.678  -7.218 -11.066  1.00  0.00           H  
ATOM    132 HG21 ILE A   9     -10.072  -6.249  -7.717  1.00  0.00           H  
ATOM    133 HG22 ILE A   9      -8.550  -6.975  -7.199  1.00  0.00           H  
ATOM    134 HG23 ILE A   9     -10.062  -7.862  -7.004  1.00  0.00           H  
ATOM    135 HD11 ILE A   9     -11.507  -5.476  -9.832  1.00  0.00           H  
ATOM    136 HD12 ILE A   9     -11.650  -6.998  -8.954  1.00  0.00           H  
ATOM    137 HD13 ILE A   9     -11.885  -6.964 -10.700  1.00  0.00           H  
ATOM    138  N   ALA A  10      -7.624 -10.323  -8.360  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -7.134 -11.326  -7.372  1.00  0.00           C  
ATOM    140  C   ALA A  10      -5.606 -11.284  -7.299  1.00  0.00           C  
ATOM    141  O   ALA A  10      -5.027 -11.200  -6.234  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -7.610 -12.677  -7.912  1.00  0.00           C  
ATOM    143  H   ALA A  10      -8.165 -10.612  -9.124  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -7.565 -11.143  -6.400  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -7.514 -13.426  -7.140  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -7.008 -12.956  -8.762  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -8.645 -12.599  -8.211  1.00  0.00           H  
ATOM    148  N   GLU A  11      -4.948 -11.338  -8.426  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -3.460 -11.297  -8.422  1.00  0.00           C  
ATOM    150  C   GLU A  11      -2.973 -10.014  -7.743  1.00  0.00           C  
ATOM    151  O   GLU A  11      -1.930  -9.986  -7.119  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -3.058 -11.310  -9.897  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -2.475 -12.679 -10.256  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -3.486 -13.772  -9.906  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -3.585 -14.107  -8.737  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -4.143 -14.256 -10.813  1.00  0.00           O  
ATOM    157  H   GLU A  11      -5.435 -11.403  -9.274  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -3.059 -12.165  -7.922  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -3.928 -11.117 -10.508  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -2.315 -10.547 -10.075  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -2.259 -12.711 -11.315  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -1.565 -12.840  -9.698  1.00  0.00           H  
ATOM    163  N   PHE A  12      -3.724  -8.952  -7.857  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -3.305  -7.673  -7.214  1.00  0.00           C  
ATOM    165  C   PHE A  12      -3.326  -7.824  -5.692  1.00  0.00           C  
ATOM    166  O   PHE A  12      -2.418  -7.401  -5.004  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -4.342  -6.643  -7.665  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -4.009  -6.163  -9.057  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -3.820  -7.087 -10.091  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -3.890  -4.791  -9.314  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -3.515  -6.640 -11.382  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -3.584  -4.345 -10.605  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -3.395  -5.269 -11.639  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.562  -8.997  -8.362  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -2.325  -7.382  -7.554  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -5.323  -7.097  -7.666  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -4.335  -5.805  -6.984  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -3.911  -8.144  -9.894  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -4.035  -4.079  -8.516  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -3.369  -7.353 -12.181  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -3.493  -3.287 -10.803  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -3.160  -4.925 -12.635  1.00  0.00           H  
ATOM    183  N   LYS A  13      -4.354  -8.428  -5.160  1.00  0.00           N  
ATOM    184  CA  LYS A  13      -4.429  -8.608  -3.683  1.00  0.00           C  
ATOM    185  C   LYS A  13      -3.213  -9.395  -3.191  1.00  0.00           C  
ATOM    186  O   LYS A  13      -2.536  -8.997  -2.264  1.00  0.00           O  
ATOM    187  CB  LYS A  13      -5.715  -9.400  -3.443  1.00  0.00           C  
ATOM    188  CG  LYS A  13      -5.903  -9.629  -1.942  1.00  0.00           C  
ATOM    189  CD  LYS A  13      -7.396  -9.627  -1.608  1.00  0.00           C  
ATOM    190  CE  LYS A  13      -7.604  -9.045  -0.208  1.00  0.00           C  
ATOM    191  NZ  LYS A  13      -6.861  -9.958   0.703  1.00  0.00           N  
ATOM    192  H   LYS A  13      -5.076  -8.764  -5.733  1.00  0.00           H  
ATOM    193  HA  LYS A  13      -4.486  -7.652  -3.187  1.00  0.00           H  
ATOM    194  HB2 LYS A  13      -6.557  -8.846  -3.832  1.00  0.00           H  
ATOM    195  HB3 LYS A  13      -5.650 -10.354  -3.945  1.00  0.00           H  
ATOM    196  HG2 LYS A  13      -5.472 -10.581  -1.666  1.00  0.00           H  
ATOM    197  HG3 LYS A  13      -5.412  -8.839  -1.393  1.00  0.00           H  
ATOM    198  HD2 LYS A  13      -7.926  -9.025  -2.332  1.00  0.00           H  
ATOM    199  HD3 LYS A  13      -7.772 -10.638  -1.634  1.00  0.00           H  
ATOM    200  HE2 LYS A  13      -7.200  -8.043  -0.154  1.00  0.00           H  
ATOM    201  HE3 LYS A  13      -8.653  -9.043   0.047  1.00  0.00           H  
ATOM    202  HZ1 LYS A  13      -7.010 -10.942   0.405  1.00  0.00           H  
ATOM    203  HZ2 LYS A  13      -7.205  -9.833   1.677  1.00  0.00           H  
ATOM    204  HZ3 LYS A  13      -5.845  -9.737   0.664  1.00  0.00           H  
ATOM    205  N   GLU A  14      -2.927 -10.509  -3.808  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -1.750 -11.317  -3.377  1.00  0.00           C  
ATOM    207  C   GLU A  14      -0.490 -10.449  -3.385  1.00  0.00           C  
ATOM    208  O   GLU A  14       0.346 -10.541  -2.510  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -1.638 -12.437  -4.411  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -1.666 -13.792  -3.702  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -0.713 -14.759  -4.408  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       0.476 -14.689  -4.141  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -1.187 -15.551  -5.204  1.00  0.00           O  
ATOM    214  H   GLU A  14      -3.483 -10.812  -4.556  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -1.917 -11.734  -2.396  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -2.467 -12.374  -5.102  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -0.709 -12.335  -4.953  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -1.356 -13.667  -2.674  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -2.667 -14.193  -3.729  1.00  0.00           H  
ATOM    220  N   ALA A  15      -0.353  -9.600  -4.368  1.00  0.00           N  
ATOM    221  CA  ALA A  15       0.849  -8.721  -4.433  1.00  0.00           C  
ATOM    222  C   ALA A  15       0.802  -7.685  -3.307  1.00  0.00           C  
ATOM    223  O   ALA A  15       1.573  -7.734  -2.370  1.00  0.00           O  
ATOM    224  CB  ALA A  15       0.765  -8.036  -5.798  1.00  0.00           C  
ATOM    225  H   ALA A  15      -1.042  -9.539  -5.062  1.00  0.00           H  
ATOM    226  HA  ALA A  15       1.751  -9.308  -4.369  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -0.047  -8.464  -6.365  1.00  0.00           H  
ATOM    228  HB2 ALA A  15       1.693  -8.181  -6.331  1.00  0.00           H  
ATOM    229  HB3 ALA A  15       0.590  -6.979  -5.659  1.00  0.00           H  
ATOM    230  N   PHE A  16      -0.103  -6.747  -3.392  1.00  0.00           N  
ATOM    231  CA  PHE A  16      -0.206  -5.707  -2.329  1.00  0.00           C  
ATOM    232  C   PHE A  16      -0.052  -6.346  -0.945  1.00  0.00           C  
ATOM    233  O   PHE A  16       0.725  -5.898  -0.126  1.00  0.00           O  
ATOM    234  CB  PHE A  16      -1.606  -5.118  -2.494  1.00  0.00           C  
ATOM    235  CG  PHE A  16      -1.788  -3.968  -1.533  1.00  0.00           C  
ATOM    236  CD1 PHE A  16      -1.381  -2.679  -1.899  1.00  0.00           C  
ATOM    237  CD2 PHE A  16      -2.367  -4.189  -0.278  1.00  0.00           C  
ATOM    238  CE1 PHE A  16      -1.551  -1.613  -1.008  1.00  0.00           C  
ATOM    239  CE2 PHE A  16      -2.538  -3.123   0.613  1.00  0.00           C  
ATOM    240  CZ  PHE A  16      -2.130  -1.835   0.247  1.00  0.00           C  
ATOM    241  H   PHE A  16      -0.716  -6.727  -4.155  1.00  0.00           H  
ATOM    242  HA  PHE A  16       0.536  -4.941  -2.476  1.00  0.00           H  
ATOM    243  HB2 PHE A  16      -1.730  -4.765  -3.507  1.00  0.00           H  
ATOM    244  HB3 PHE A  16      -2.341  -5.878  -2.286  1.00  0.00           H  
ATOM    245  HD1 PHE A  16      -0.934  -2.509  -2.866  1.00  0.00           H  
ATOM    246  HD2 PHE A  16      -2.682  -5.184   0.003  1.00  0.00           H  
ATOM    247  HE1 PHE A  16      -1.237  -0.619  -1.290  1.00  0.00           H  
ATOM    248  HE2 PHE A  16      -2.985  -3.294   1.580  1.00  0.00           H  
ATOM    249  HZ  PHE A  16      -2.262  -1.011   0.934  1.00  0.00           H  
ATOM    250  N   ALA A  17      -0.789  -7.389  -0.678  1.00  0.00           N  
ATOM    251  CA  ALA A  17      -0.687  -8.055   0.652  1.00  0.00           C  
ATOM    252  C   ALA A  17       0.689  -8.708   0.815  1.00  0.00           C  
ATOM    253  O   ALA A  17       1.234  -8.768   1.899  1.00  0.00           O  
ATOM    254  CB  ALA A  17      -1.787  -9.116   0.650  1.00  0.00           C  
ATOM    255  H   ALA A  17      -1.411  -7.736  -1.353  1.00  0.00           H  
ATOM    256  HA  ALA A  17      -0.862  -7.344   1.443  1.00  0.00           H  
ATOM    257  HB1 ALA A  17      -2.484  -8.909  -0.149  1.00  0.00           H  
ATOM    258  HB2 ALA A  17      -2.308  -9.096   1.596  1.00  0.00           H  
ATOM    259  HB3 ALA A  17      -1.347 -10.091   0.501  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.254  -9.201  -0.254  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.592  -9.850  -0.156  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.557  -8.962   0.635  1.00  0.00           C  
ATOM    263  O   LEU A  18       4.533  -9.427   1.186  1.00  0.00           O  
ATOM    264  CB  LEU A  18       3.066 -10.002  -1.603  1.00  0.00           C  
ATOM    265  CG  LEU A  18       3.456 -11.457  -1.863  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       3.422 -11.735  -3.366  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       4.868 -11.709  -1.329  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.798  -9.144  -1.119  1.00  0.00           H  
ATOM    269  HA  LEU A  18       2.508 -10.820   0.307  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       2.269  -9.716  -2.274  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       3.923  -9.366  -1.770  1.00  0.00           H  
ATOM    272  HG  LEU A  18       2.757 -12.112  -1.360  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       3.970 -10.964  -3.887  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       2.398 -11.742  -3.708  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       3.875 -12.695  -3.565  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       5.574 -11.107  -1.883  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       5.117 -12.753  -1.447  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       4.911 -11.444  -0.284  1.00  0.00           H  
ATOM    279  N   PHE A  19       3.290  -7.686   0.695  1.00  0.00           N  
ATOM    280  CA  PHE A  19       4.193  -6.771   1.452  1.00  0.00           C  
ATOM    281  C   PHE A  19       3.415  -6.063   2.565  1.00  0.00           C  
ATOM    282  O   PHE A  19       3.952  -5.247   3.289  1.00  0.00           O  
ATOM    283  CB  PHE A  19       4.692  -5.758   0.421  1.00  0.00           C  
ATOM    284  CG  PHE A  19       5.117  -6.484  -0.834  1.00  0.00           C  
ATOM    285  CD1 PHE A  19       4.169  -6.795  -1.816  1.00  0.00           C  
ATOM    286  CD2 PHE A  19       6.458  -6.844  -1.016  1.00  0.00           C  
ATOM    287  CE1 PHE A  19       4.562  -7.466  -2.980  1.00  0.00           C  
ATOM    288  CE2 PHE A  19       6.851  -7.515  -2.180  1.00  0.00           C  
ATOM    289  CZ  PHE A  19       5.902  -7.827  -3.162  1.00  0.00           C  
ATOM    290  H   PHE A  19       2.495  -7.328   0.244  1.00  0.00           H  
ATOM    291  HA  PHE A  19       5.025  -7.319   1.864  1.00  0.00           H  
ATOM    292  HB2 PHE A  19       3.899  -5.064   0.185  1.00  0.00           H  
ATOM    293  HB3 PHE A  19       5.535  -5.218   0.825  1.00  0.00           H  
ATOM    294  HD1 PHE A  19       3.136  -6.517  -1.677  1.00  0.00           H  
ATOM    295  HD2 PHE A  19       7.188  -6.603  -0.258  1.00  0.00           H  
ATOM    296  HE1 PHE A  19       3.831  -7.706  -3.738  1.00  0.00           H  
ATOM    297  HE2 PHE A  19       7.885  -7.793  -2.320  1.00  0.00           H  
ATOM    298  HZ  PHE A  19       6.205  -8.344  -4.060  1.00  0.00           H  
ATOM    299  N   ASP A  20       2.154  -6.367   2.707  1.00  0.00           N  
ATOM    300  CA  ASP A  20       1.344  -5.711   3.773  1.00  0.00           C  
ATOM    301  C   ASP A  20       1.841  -6.140   5.156  1.00  0.00           C  
ATOM    302  O   ASP A  20       1.326  -7.065   5.753  1.00  0.00           O  
ATOM    303  CB  ASP A  20      -0.086  -6.200   3.542  1.00  0.00           C  
ATOM    304  CG  ASP A  20      -0.934  -5.907   4.780  1.00  0.00           C  
ATOM    305  OD1 ASP A  20      -0.544  -5.045   5.551  1.00  0.00           O  
ATOM    306  OD2 ASP A  20      -1.960  -6.549   4.937  1.00  0.00           O  
ATOM    307  H   ASP A  20       1.739  -7.027   2.114  1.00  0.00           H  
ATOM    308  HA  ASP A  20       1.386  -4.639   3.673  1.00  0.00           H  
ATOM    309  HB2 ASP A  20      -0.506  -5.690   2.688  1.00  0.00           H  
ATOM    310  HB3 ASP A  20      -0.076  -7.263   3.358  1.00  0.00           H  
ATOM    311  N   LYS A  21       2.841  -5.476   5.670  1.00  0.00           N  
ATOM    312  CA  LYS A  21       3.370  -5.847   7.013  1.00  0.00           C  
ATOM    313  C   LYS A  21       2.223  -5.961   8.021  1.00  0.00           C  
ATOM    314  O   LYS A  21       1.980  -7.011   8.582  1.00  0.00           O  
ATOM    315  CB  LYS A  21       4.310  -4.703   7.398  1.00  0.00           C  
ATOM    316  CG  LYS A  21       5.642  -5.278   7.884  1.00  0.00           C  
ATOM    317  CD  LYS A  21       6.796  -4.530   7.213  1.00  0.00           C  
ATOM    318  CE  LYS A  21       7.720  -5.533   6.519  1.00  0.00           C  
ATOM    319  NZ  LYS A  21       8.422  -6.238   7.628  1.00  0.00           N  
ATOM    320  H   LYS A  21       3.243  -4.734   5.172  1.00  0.00           H  
ATOM    321  HA  LYS A  21       3.920  -6.773   6.960  1.00  0.00           H  
ATOM    322  HB2 LYS A  21       4.481  -4.074   6.537  1.00  0.00           H  
ATOM    323  HB3 LYS A  21       3.862  -4.120   8.189  1.00  0.00           H  
ATOM    324  HG2 LYS A  21       5.712  -5.164   8.957  1.00  0.00           H  
ATOM    325  HG3 LYS A  21       5.697  -6.325   7.629  1.00  0.00           H  
ATOM    326  HD2 LYS A  21       6.400  -3.839   6.484  1.00  0.00           H  
ATOM    327  HD3 LYS A  21       7.354  -3.986   7.960  1.00  0.00           H  
ATOM    328  HE2 LYS A  21       7.139  -6.233   5.933  1.00  0.00           H  
ATOM    329  HE3 LYS A  21       8.434  -5.019   5.896  1.00  0.00           H  
ATOM    330  HZ1 LYS A  21       8.550  -5.587   8.427  1.00  0.00           H  
ATOM    331  HZ2 LYS A  21       9.353  -6.566   7.294  1.00  0.00           H  
ATOM    332  HZ3 LYS A  21       7.857  -7.054   7.935  1.00  0.00           H  
ATOM    333  N   ASP A  22       1.516  -4.889   8.254  1.00  0.00           N  
ATOM    334  CA  ASP A  22       0.385  -4.938   9.225  1.00  0.00           C  
ATOM    335  C   ASP A  22      -0.531  -6.123   8.911  1.00  0.00           C  
ATOM    336  O   ASP A  22      -1.241  -6.615   9.765  1.00  0.00           O  
ATOM    337  CB  ASP A  22      -0.360  -3.616   9.030  1.00  0.00           C  
ATOM    338  CG  ASP A  22       0.231  -2.555   9.959  1.00  0.00           C  
ATOM    339  OD1 ASP A  22       1.148  -2.883  10.695  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      -0.243  -1.432   9.920  1.00  0.00           O  
ATOM    341  H   ASP A  22       1.729  -4.053   7.791  1.00  0.00           H  
ATOM    342  HA  ASP A  22       0.758  -5.005  10.234  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      -0.259  -3.295   8.004  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      -1.404  -3.755   9.263  1.00  0.00           H  
ATOM    345  N   ASN A  23      -0.520  -6.587   7.691  1.00  0.00           N  
ATOM    346  CA  ASN A  23      -1.391  -7.740   7.324  1.00  0.00           C  
ATOM    347  C   ASN A  23      -2.866  -7.341   7.422  1.00  0.00           C  
ATOM    348  O   ASN A  23      -3.750  -8.172   7.350  1.00  0.00           O  
ATOM    349  CB  ASN A  23      -1.061  -8.827   8.346  1.00  0.00           C  
ATOM    350  CG  ASN A  23      -0.924 -10.174   7.634  1.00  0.00           C  
ATOM    351  OD1 ASN A  23      -1.903 -10.853   7.399  1.00  0.00           O  
ATOM    352  ND2 ASN A  23       0.261 -10.592   7.278  1.00  0.00           N  
ATOM    353  H   ASN A  23       0.060  -6.176   7.016  1.00  0.00           H  
ATOM    354  HA  ASN A  23      -1.159  -8.086   6.329  1.00  0.00           H  
ATOM    355  HB2 ASN A  23      -0.131  -8.584   8.842  1.00  0.00           H  
ATOM    356  HB3 ASN A  23      -1.853  -8.888   9.077  1.00  0.00           H  
ATOM    357 HD21 ASN A  23       1.051 -10.045   7.467  1.00  0.00           H  
ATOM    358 HD22 ASN A  23       0.359 -11.453   6.821  1.00  0.00           H  
ATOM    359  N   ASN A  24      -3.138  -6.076   7.584  1.00  0.00           N  
ATOM    360  CA  ASN A  24      -4.556  -5.625   7.688  1.00  0.00           C  
ATOM    361  C   ASN A  24      -5.072  -5.187   6.313  1.00  0.00           C  
ATOM    362  O   ASN A  24      -6.242  -4.909   6.139  1.00  0.00           O  
ATOM    363  CB  ASN A  24      -4.526  -4.439   8.651  1.00  0.00           C  
ATOM    364  CG  ASN A  24      -4.328  -4.948  10.080  1.00  0.00           C  
ATOM    365  OD1 ASN A  24      -4.522  -6.116  10.355  1.00  0.00           O  
ATOM    366  ND2 ASN A  24      -3.947  -4.115  11.010  1.00  0.00           N  
ATOM    367  H   ASN A  24      -2.411  -5.421   7.641  1.00  0.00           H  
ATOM    368  HA  ASN A  24      -5.174  -6.412   8.090  1.00  0.00           H  
ATOM    369  HB2 ASN A  24      -3.711  -3.780   8.387  1.00  0.00           H  
ATOM    370  HB3 ASN A  24      -5.460  -3.900   8.590  1.00  0.00           H  
ATOM    371 HD21 ASN A  24      -3.791  -3.173  10.790  1.00  0.00           H  
ATOM    372 HD22 ASN A  24      -3.818  -4.431  11.929  1.00  0.00           H  
ATOM    373  N   GLY A  25      -4.208  -5.124   5.337  1.00  0.00           N  
ATOM    374  CA  GLY A  25      -4.651  -4.706   3.977  1.00  0.00           C  
ATOM    375  C   GLY A  25      -4.074  -3.326   3.654  1.00  0.00           C  
ATOM    376  O   GLY A  25      -4.577  -2.616   2.806  1.00  0.00           O  
ATOM    377  H   GLY A  25      -3.270  -5.353   5.499  1.00  0.00           H  
ATOM    378  HA2 GLY A  25      -4.302  -5.424   3.248  1.00  0.00           H  
ATOM    379  HA3 GLY A  25      -5.729  -4.657   3.948  1.00  0.00           H  
ATOM    380  N   SER A  26      -3.022  -2.941   4.323  1.00  0.00           N  
ATOM    381  CA  SER A  26      -2.414  -1.607   4.053  1.00  0.00           C  
ATOM    382  C   SER A  26      -0.890  -1.727   3.969  1.00  0.00           C  
ATOM    383  O   SER A  26      -0.264  -2.382   4.779  1.00  0.00           O  
ATOM    384  CB  SER A  26      -2.819  -0.738   5.243  1.00  0.00           C  
ATOM    385  OG  SER A  26      -2.722  -1.504   6.437  1.00  0.00           O  
ATOM    386  H   SER A  26      -2.631  -3.529   5.003  1.00  0.00           H  
ATOM    387  HA  SER A  26      -2.811  -1.189   3.140  1.00  0.00           H  
ATOM    388  HB2 SER A  26      -2.161   0.111   5.313  1.00  0.00           H  
ATOM    389  HB3 SER A  26      -3.835  -0.393   5.105  1.00  0.00           H  
ATOM    390  HG  SER A  26      -3.388  -2.196   6.400  1.00  0.00           H  
ATOM    391  N   ILE A  27      -0.288  -1.098   2.997  1.00  0.00           N  
ATOM    392  CA  ILE A  27       1.195  -1.177   2.863  1.00  0.00           C  
ATOM    393  C   ILE A  27       1.792   0.228   2.758  1.00  0.00           C  
ATOM    394  O   ILE A  27       1.094   1.195   2.529  1.00  0.00           O  
ATOM    395  CB  ILE A  27       1.434  -1.958   1.570  1.00  0.00           C  
ATOM    396  CG1 ILE A  27       1.110  -1.066   0.368  1.00  0.00           C  
ATOM    397  CG2 ILE A  27       0.535  -3.194   1.544  1.00  0.00           C  
ATOM    398  CD1 ILE A  27       1.330  -1.850  -0.927  1.00  0.00           C  
ATOM    399  H   ILE A  27      -0.811  -0.574   2.354  1.00  0.00           H  
ATOM    400  HA  ILE A  27       1.622  -1.709   3.698  1.00  0.00           H  
ATOM    401  HB  ILE A  27       2.470  -2.265   1.522  1.00  0.00           H  
ATOM    402 HG12 ILE A  27       0.079  -0.747   0.426  1.00  0.00           H  
ATOM    403 HG13 ILE A  27       1.756  -0.201   0.377  1.00  0.00           H  
ATOM    404 HG21 ILE A  27       0.033  -3.295   2.495  1.00  0.00           H  
ATOM    405 HG22 ILE A  27       1.135  -4.073   1.359  1.00  0.00           H  
ATOM    406 HG23 ILE A  27      -0.200  -3.088   0.760  1.00  0.00           H  
ATOM    407 HD11 ILE A  27       0.688  -1.456  -1.701  1.00  0.00           H  
ATOM    408 HD12 ILE A  27       1.097  -2.892  -0.762  1.00  0.00           H  
ATOM    409 HD13 ILE A  27       2.361  -1.756  -1.234  1.00  0.00           H  
ATOM    410  N   SER A  28       3.082   0.347   2.919  1.00  0.00           N  
ATOM    411  CA  SER A  28       3.724   1.689   2.822  1.00  0.00           C  
ATOM    412  C   SER A  28       4.047   2.008   1.360  1.00  0.00           C  
ATOM    413  O   SER A  28       4.220   1.123   0.546  1.00  0.00           O  
ATOM    414  CB  SER A  28       5.008   1.574   3.643  1.00  0.00           C  
ATOM    415  OG  SER A  28       5.064   2.644   4.578  1.00  0.00           O  
ATOM    416  H   SER A  28       3.628  -0.447   3.098  1.00  0.00           H  
ATOM    417  HA  SER A  28       3.082   2.446   3.242  1.00  0.00           H  
ATOM    418  HB2 SER A  28       5.015   0.638   4.174  1.00  0.00           H  
ATOM    419  HB3 SER A  28       5.862   1.616   2.980  1.00  0.00           H  
ATOM    420  HG  SER A  28       4.703   3.426   4.154  1.00  0.00           H  
ATOM    421  N   SER A  29       4.126   3.265   1.019  1.00  0.00           N  
ATOM    422  CA  SER A  29       4.436   3.632  -0.393  1.00  0.00           C  
ATOM    423  C   SER A  29       5.642   2.834  -0.895  1.00  0.00           C  
ATOM    424  O   SER A  29       5.583   2.178  -1.916  1.00  0.00           O  
ATOM    425  CB  SER A  29       4.760   5.126  -0.352  1.00  0.00           C  
ATOM    426  OG  SER A  29       6.170   5.300  -0.386  1.00  0.00           O  
ATOM    427  H   SER A  29       3.982   3.966   1.688  1.00  0.00           H  
ATOM    428  HA  SER A  29       3.579   3.458  -1.025  1.00  0.00           H  
ATOM    429  HB2 SER A  29       4.321   5.615  -1.205  1.00  0.00           H  
ATOM    430  HB3 SER A  29       4.355   5.556   0.554  1.00  0.00           H  
ATOM    431  HG  SER A  29       6.454   5.594   0.483  1.00  0.00           H  
ATOM    432  N   SER A  30       6.735   2.882  -0.184  1.00  0.00           N  
ATOM    433  CA  SER A  30       7.941   2.123  -0.622  1.00  0.00           C  
ATOM    434  C   SER A  30       7.554   0.692  -1.001  1.00  0.00           C  
ATOM    435  O   SER A  30       8.236   0.035  -1.763  1.00  0.00           O  
ATOM    436  CB  SER A  30       8.872   2.125   0.590  1.00  0.00           C  
ATOM    437  OG  SER A  30      10.158   1.663   0.195  1.00  0.00           O  
ATOM    438  H   SER A  30       6.763   3.415   0.637  1.00  0.00           H  
ATOM    439  HA  SER A  30       8.417   2.619  -1.453  1.00  0.00           H  
ATOM    440  HB2 SER A  30       8.959   3.126   0.979  1.00  0.00           H  
ATOM    441  HB3 SER A  30       8.466   1.477   1.355  1.00  0.00           H  
ATOM    442  HG  SER A  30      10.765   1.822   0.921  1.00  0.00           H  
ATOM    443  N   GLU A  31       6.464   0.203  -0.475  1.00  0.00           N  
ATOM    444  CA  GLU A  31       6.033  -1.185  -0.805  1.00  0.00           C  
ATOM    445  C   GLU A  31       5.175  -1.185  -2.073  1.00  0.00           C  
ATOM    446  O   GLU A  31       5.205  -2.116  -2.854  1.00  0.00           O  
ATOM    447  CB  GLU A  31       5.210  -1.642   0.400  1.00  0.00           C  
ATOM    448  CG  GLU A  31       5.996  -1.376   1.686  1.00  0.00           C  
ATOM    449  CD  GLU A  31       5.399  -2.199   2.829  1.00  0.00           C  
ATOM    450  OE1 GLU A  31       5.595  -3.403   2.831  1.00  0.00           O  
ATOM    451  OE2 GLU A  31       4.756  -1.612   3.682  1.00  0.00           O  
ATOM    452  H   GLU A  31       5.930   0.750   0.138  1.00  0.00           H  
ATOM    453  HA  GLU A  31       6.891  -1.827  -0.930  1.00  0.00           H  
ATOM    454  HB2 GLU A  31       4.278  -1.096   0.427  1.00  0.00           H  
ATOM    455  HB3 GLU A  31       5.007  -2.699   0.318  1.00  0.00           H  
ATOM    456  HG2 GLU A  31       7.029  -1.656   1.540  1.00  0.00           H  
ATOM    457  HG3 GLU A  31       5.938  -0.327   1.933  1.00  0.00           H  
ATOM    458  N   LEU A  32       4.409  -0.148  -2.284  1.00  0.00           N  
ATOM    459  CA  LEU A  32       3.553  -0.093  -3.502  1.00  0.00           C  
ATOM    460  C   LEU A  32       4.413  -0.257  -4.758  1.00  0.00           C  
ATOM    461  O   LEU A  32       4.038  -0.934  -5.694  1.00  0.00           O  
ATOM    462  CB  LEU A  32       2.904   1.292  -3.472  1.00  0.00           C  
ATOM    463  CG  LEU A  32       2.105   1.508  -4.758  1.00  0.00           C  
ATOM    464  CD1 LEU A  32       1.020   0.435  -4.873  1.00  0.00           C  
ATOM    465  CD2 LEU A  32       1.449   2.891  -4.722  1.00  0.00           C  
ATOM    466  H   LEU A  32       4.399   0.593  -1.642  1.00  0.00           H  
ATOM    467  HA  LEU A  32       2.792  -0.857  -3.463  1.00  0.00           H  
ATOM    468  HB2 LEU A  32       2.243   1.361  -2.620  1.00  0.00           H  
ATOM    469  HB3 LEU A  32       3.670   2.048  -3.396  1.00  0.00           H  
ATOM    470  HG  LEU A  32       2.767   1.443  -5.609  1.00  0.00           H  
ATOM    471 HD11 LEU A  32       1.119  -0.265  -4.056  1.00  0.00           H  
ATOM    472 HD12 LEU A  32       1.130  -0.089  -5.811  1.00  0.00           H  
ATOM    473 HD13 LEU A  32       0.047   0.900  -4.832  1.00  0.00           H  
ATOM    474 HD21 LEU A  32       1.436   3.309  -5.718  1.00  0.00           H  
ATOM    475 HD22 LEU A  32       2.011   3.539  -4.066  1.00  0.00           H  
ATOM    476 HD23 LEU A  32       0.437   2.800  -4.357  1.00  0.00           H  
ATOM    477  N   ALA A  33       5.566   0.352  -4.783  1.00  0.00           N  
ATOM    478  CA  ALA A  33       6.449   0.222  -5.976  1.00  0.00           C  
ATOM    479  C   ALA A  33       6.714  -1.256  -6.267  1.00  0.00           C  
ATOM    480  O   ALA A  33       6.665  -1.696  -7.400  1.00  0.00           O  
ATOM    481  CB  ALA A  33       7.746   0.937  -5.595  1.00  0.00           C  
ATOM    482  H   ALA A  33       5.854   0.891  -4.015  1.00  0.00           H  
ATOM    483  HA  ALA A  33       6.001   0.701  -6.833  1.00  0.00           H  
ATOM    484  HB1 ALA A  33       7.920   1.755  -6.276  1.00  0.00           H  
ATOM    485  HB2 ALA A  33       8.569   0.241  -5.648  1.00  0.00           H  
ATOM    486  HB3 ALA A  33       7.661   1.319  -4.588  1.00  0.00           H  
ATOM    487  N   THR A  34       6.989  -2.029  -5.252  1.00  0.00           N  
ATOM    488  CA  THR A  34       7.249  -3.479  -5.472  1.00  0.00           C  
ATOM    489  C   THR A  34       5.996  -4.150  -6.040  1.00  0.00           C  
ATOM    490  O   THR A  34       5.979  -4.596  -7.171  1.00  0.00           O  
ATOM    491  CB  THR A  34       7.577  -4.042  -4.090  1.00  0.00           C  
ATOM    492  OG1 THR A  34       8.773  -3.444  -3.608  1.00  0.00           O  
ATOM    493  CG2 THR A  34       7.762  -5.556  -4.189  1.00  0.00           C  
ATOM    494  H   THR A  34       7.019  -1.657  -4.346  1.00  0.00           H  
ATOM    495  HA  THR A  34       8.087  -3.616  -6.135  1.00  0.00           H  
ATOM    496  HB  THR A  34       6.767  -3.827  -3.410  1.00  0.00           H  
ATOM    497  HG1 THR A  34       8.530  -2.744  -2.998  1.00  0.00           H  
ATOM    498 HG21 THR A  34       8.187  -5.928  -3.268  1.00  0.00           H  
ATOM    499 HG22 THR A  34       8.426  -5.784  -5.010  1.00  0.00           H  
ATOM    500 HG23 THR A  34       6.805  -6.026  -4.360  1.00  0.00           H  
ATOM    501  N   VAL A  35       4.945  -4.218  -5.269  1.00  0.00           N  
ATOM    502  CA  VAL A  35       3.694  -4.853  -5.773  1.00  0.00           C  
ATOM    503  C   VAL A  35       3.416  -4.375  -7.201  1.00  0.00           C  
ATOM    504  O   VAL A  35       2.886  -5.098  -8.022  1.00  0.00           O  
ATOM    505  CB  VAL A  35       2.594  -4.373  -4.825  1.00  0.00           C  
ATOM    506  CG1 VAL A  35       2.884  -4.872  -3.409  1.00  0.00           C  
ATOM    507  CG2 VAL A  35       2.552  -2.843  -4.826  1.00  0.00           C  
ATOM    508  H   VAL A  35       4.976  -3.847  -4.363  1.00  0.00           H  
ATOM    509  HA  VAL A  35       3.771  -5.929  -5.737  1.00  0.00           H  
ATOM    510  HB  VAL A  35       1.641  -4.762  -5.154  1.00  0.00           H  
ATOM    511 HG11 VAL A  35       2.408  -5.830  -3.260  1.00  0.00           H  
ATOM    512 HG12 VAL A  35       2.500  -4.162  -2.691  1.00  0.00           H  
ATOM    513 HG13 VAL A  35       3.951  -4.977  -3.277  1.00  0.00           H  
ATOM    514 HG21 VAL A  35       1.691  -2.507  -4.267  1.00  0.00           H  
ATOM    515 HG22 VAL A  35       2.482  -2.486  -5.843  1.00  0.00           H  
ATOM    516 HG23 VAL A  35       3.451  -2.459  -4.369  1.00  0.00           H  
ATOM    517  N   MET A  36       3.772  -3.154  -7.496  1.00  0.00           N  
ATOM    518  CA  MET A  36       3.535  -2.608  -8.864  1.00  0.00           C  
ATOM    519  C   MET A  36       4.253  -3.463  -9.914  1.00  0.00           C  
ATOM    520  O   MET A  36       3.634  -4.028 -10.794  1.00  0.00           O  
ATOM    521  CB  MET A  36       4.121  -1.195  -8.825  1.00  0.00           C  
ATOM    522  CG  MET A  36       3.472  -0.339  -9.913  1.00  0.00           C  
ATOM    523  SD  MET A  36       1.687  -0.246  -9.627  1.00  0.00           S  
ATOM    524  CE  MET A  36       1.701   1.233  -8.585  1.00  0.00           C  
ATOM    525  H   MET A  36       4.197  -2.592  -6.815  1.00  0.00           H  
ATOM    526  HA  MET A  36       2.479  -2.562  -9.072  1.00  0.00           H  
ATOM    527  HB2 MET A  36       3.928  -0.754  -7.858  1.00  0.00           H  
ATOM    528  HB3 MET A  36       5.186  -1.241  -8.992  1.00  0.00           H  
ATOM    529  HG2 MET A  36       3.892   0.656  -9.886  1.00  0.00           H  
ATOM    530  HG3 MET A  36       3.660  -0.782 -10.879  1.00  0.00           H  
ATOM    531  HE1 MET A  36       2.129   2.058  -9.138  1.00  0.00           H  
ATOM    532  HE2 MET A  36       2.293   1.049  -7.703  1.00  0.00           H  
ATOM    533  HE3 MET A  36       0.689   1.475  -8.292  1.00  0.00           H  
ATOM    534  N   ARG A  37       5.552  -3.560  -9.832  1.00  0.00           N  
ATOM    535  CA  ARG A  37       6.302  -4.376 -10.832  1.00  0.00           C  
ATOM    536  C   ARG A  37       6.035  -5.868 -10.612  1.00  0.00           C  
ATOM    537  O   ARG A  37       6.225  -6.679 -11.498  1.00  0.00           O  
ATOM    538  CB  ARG A  37       7.775  -4.054 -10.577  1.00  0.00           C  
ATOM    539  CG  ARG A  37       8.296  -3.133 -11.684  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.147  -3.942 -12.663  1.00  0.00           C  
ATOM    541  NE  ARG A  37      10.414  -4.222 -11.931  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      11.551  -3.792 -12.406  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      11.691  -2.533 -12.724  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      12.547  -4.619 -12.564  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.035  -3.094  -9.116  1.00  0.00           H  
ATOM    546  HA  ARG A  37       6.030  -4.087 -11.835  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       7.876  -3.561  -9.621  1.00  0.00           H  
ATOM    548  HB3 ARG A  37       8.349  -4.969 -10.575  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       7.459  -2.695 -12.209  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.897  -2.351 -11.248  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       8.647  -4.866 -12.921  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       9.352  -3.365 -13.550  1.00  0.00           H  
ATOM    553  HE  ARG A  37      10.393  -4.729 -11.092  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      10.928  -1.899 -12.603  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      12.563  -2.204 -13.089  1.00  0.00           H  
ATOM    556 HH21 ARG A  37      12.439  -5.584 -12.320  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      13.418  -4.290 -12.928  1.00  0.00           H  
ATOM    558  N   SER A  38       5.599  -6.239  -9.439  1.00  0.00           N  
ATOM    559  CA  SER A  38       5.326  -7.678  -9.164  1.00  0.00           C  
ATOM    560  C   SER A  38       4.147  -8.169 -10.007  1.00  0.00           C  
ATOM    561  O   SER A  38       4.104  -9.309 -10.425  1.00  0.00           O  
ATOM    562  CB  SER A  38       4.982  -7.737  -7.676  1.00  0.00           C  
ATOM    563  OG  SER A  38       6.182  -7.835  -6.920  1.00  0.00           O  
ATOM    564  H   SER A  38       5.456  -5.572  -8.738  1.00  0.00           H  
ATOM    565  HA  SER A  38       6.201  -8.271  -9.363  1.00  0.00           H  
ATOM    566  HB2 SER A  38       4.454  -6.843  -7.390  1.00  0.00           H  
ATOM    567  HB3 SER A  38       4.354  -8.598  -7.487  1.00  0.00           H  
ATOM    568  HG  SER A  38       5.952  -8.124  -6.034  1.00  0.00           H  
ATOM    569  N   LEU A  39       3.189  -7.321 -10.257  1.00  0.00           N  
ATOM    570  CA  LEU A  39       2.015  -7.749 -11.073  1.00  0.00           C  
ATOM    571  C   LEU A  39       2.466  -8.141 -12.483  1.00  0.00           C  
ATOM    572  O   LEU A  39       1.852  -8.959 -13.136  1.00  0.00           O  
ATOM    573  CB  LEU A  39       1.090  -6.532 -11.123  1.00  0.00           C  
ATOM    574  CG  LEU A  39       0.221  -6.489  -9.863  1.00  0.00           C  
ATOM    575  CD1 LEU A  39      -0.828  -5.384 -10.004  1.00  0.00           C  
ATOM    576  CD2 LEU A  39      -0.486  -7.835  -9.681  1.00  0.00           C  
ATOM    577  H   LEU A  39       3.241  -6.406  -9.910  1.00  0.00           H  
ATOM    578  HA  LEU A  39       1.512  -8.576 -10.599  1.00  0.00           H  
ATOM    579  HB2 LEU A  39       1.685  -5.630 -11.181  1.00  0.00           H  
ATOM    580  HB3 LEU A  39       0.455  -6.598 -11.993  1.00  0.00           H  
ATOM    581  HG  LEU A  39       0.843  -6.287  -9.003  1.00  0.00           H  
ATOM    582 HD11 LEU A  39      -1.815  -5.811  -9.905  1.00  0.00           H  
ATOM    583 HD12 LEU A  39      -0.732  -4.919 -10.973  1.00  0.00           H  
ATOM    584 HD13 LEU A  39      -0.677  -4.644  -9.233  1.00  0.00           H  
ATOM    585 HD21 LEU A  39      -0.656  -8.286 -10.647  1.00  0.00           H  
ATOM    586 HD22 LEU A  39      -1.432  -7.680  -9.183  1.00  0.00           H  
ATOM    587 HD23 LEU A  39       0.132  -8.488  -9.082  1.00  0.00           H  
ATOM    588  N   GLY A  40       3.539  -7.565 -12.957  1.00  0.00           N  
ATOM    589  CA  GLY A  40       4.026  -7.911 -14.322  1.00  0.00           C  
ATOM    590  C   GLY A  40       4.248  -6.632 -15.130  1.00  0.00           C  
ATOM    591  O   GLY A  40       4.059  -6.606 -16.331  1.00  0.00           O  
ATOM    592  H   GLY A  40       4.024  -6.909 -12.413  1.00  0.00           H  
ATOM    593  HA2 GLY A  40       4.956  -8.455 -14.244  1.00  0.00           H  
ATOM    594  HA3 GLY A  40       3.291  -8.524 -14.821  1.00  0.00           H  
ATOM    595  N   LEU A  41       4.649  -5.571 -14.487  1.00  0.00           N  
ATOM    596  CA  LEU A  41       4.884  -4.297 -15.225  1.00  0.00           C  
ATOM    597  C   LEU A  41       6.218  -3.677 -14.799  1.00  0.00           C  
ATOM    598  O   LEU A  41       6.956  -4.246 -14.018  1.00  0.00           O  
ATOM    599  CB  LEU A  41       3.718  -3.386 -14.836  1.00  0.00           C  
ATOM    600  CG  LEU A  41       3.467  -3.486 -13.330  1.00  0.00           C  
ATOM    601  CD1 LEU A  41       3.208  -2.088 -12.763  1.00  0.00           C  
ATOM    602  CD2 LEU A  41       2.245  -4.371 -13.077  1.00  0.00           C  
ATOM    603  H   LEU A  41       4.797  -5.611 -13.518  1.00  0.00           H  
ATOM    604  HA  LEU A  41       4.874  -4.472 -16.289  1.00  0.00           H  
ATOM    605  HB2 LEU A  41       3.958  -2.365 -15.094  1.00  0.00           H  
ATOM    606  HB3 LEU A  41       2.830  -3.692 -15.368  1.00  0.00           H  
ATOM    607  HG  LEU A  41       4.332  -3.915 -12.848  1.00  0.00           H  
ATOM    608 HD11 LEU A  41       2.719  -1.482 -13.511  1.00  0.00           H  
ATOM    609 HD12 LEU A  41       4.147  -1.633 -12.487  1.00  0.00           H  
ATOM    610 HD13 LEU A  41       2.574  -2.166 -11.892  1.00  0.00           H  
ATOM    611 HD21 LEU A  41       1.567  -4.298 -13.914  1.00  0.00           H  
ATOM    612 HD22 LEU A  41       1.743  -4.044 -12.178  1.00  0.00           H  
ATOM    613 HD23 LEU A  41       2.562  -5.396 -12.958  1.00  0.00           H  
ATOM    614  N   SER A  42       6.534  -2.517 -15.307  1.00  0.00           N  
ATOM    615  CA  SER A  42       7.822  -1.865 -14.932  1.00  0.00           C  
ATOM    616  C   SER A  42       7.804  -0.386 -15.328  1.00  0.00           C  
ATOM    617  O   SER A  42       8.255  -0.024 -16.396  1.00  0.00           O  
ATOM    618  CB  SER A  42       8.890  -2.618 -15.721  1.00  0.00           C  
ATOM    619  OG  SER A  42       8.702  -4.016 -15.553  1.00  0.00           O  
ATOM    620  H   SER A  42       5.927  -2.075 -15.936  1.00  0.00           H  
ATOM    621  HA  SER A  42       8.003  -1.970 -13.874  1.00  0.00           H  
ATOM    622  HB2 SER A  42       8.808  -2.373 -16.767  1.00  0.00           H  
ATOM    623  HB3 SER A  42       9.871  -2.331 -15.363  1.00  0.00           H  
ATOM    624  HG  SER A  42       8.770  -4.431 -16.416  1.00  0.00           H  
ATOM    625  N   PRO A  43       7.280   0.419 -14.445  1.00  0.00           N  
ATOM    626  CA  PRO A  43       7.199   1.879 -14.697  1.00  0.00           C  
ATOM    627  C   PRO A  43       8.591   2.512 -14.611  1.00  0.00           C  
ATOM    628  O   PRO A  43       9.597   1.842 -14.735  1.00  0.00           O  
ATOM    629  CB  PRO A  43       6.298   2.386 -13.574  1.00  0.00           C  
ATOM    630  CG  PRO A  43       6.438   1.375 -12.482  1.00  0.00           C  
ATOM    631  CD  PRO A  43       6.719   0.050 -13.142  1.00  0.00           C  
ATOM    632  HA  PRO A  43       6.746   2.078 -15.655  1.00  0.00           H  
ATOM    633  HB2 PRO A  43       6.631   3.358 -13.237  1.00  0.00           H  
ATOM    634  HB3 PRO A  43       5.272   2.431 -13.906  1.00  0.00           H  
ATOM    635  HG2 PRO A  43       7.257   1.648 -11.830  1.00  0.00           H  
ATOM    636  HG3 PRO A  43       5.521   1.313 -11.916  1.00  0.00           H  
ATOM    637  HD2 PRO A  43       7.435  -0.516 -12.563  1.00  0.00           H  
ATOM    638  HD3 PRO A  43       5.806  -0.509 -13.275  1.00  0.00           H  
ATOM    639  N   SER A  44       8.658   3.799 -14.398  1.00  0.00           N  
ATOM    640  CA  SER A  44       9.986   4.470 -14.304  1.00  0.00           C  
ATOM    641  C   SER A  44      10.034   5.380 -13.074  1.00  0.00           C  
ATOM    642  O   SER A  44       9.016   5.738 -12.515  1.00  0.00           O  
ATOM    643  CB  SER A  44      10.104   5.294 -15.586  1.00  0.00           C  
ATOM    644  OG  SER A  44       9.256   4.736 -16.581  1.00  0.00           O  
ATOM    645  H   SER A  44       7.835   4.323 -14.300  1.00  0.00           H  
ATOM    646  HA  SER A  44      10.776   3.738 -14.263  1.00  0.00           H  
ATOM    647  HB2 SER A  44       9.804   6.309 -15.392  1.00  0.00           H  
ATOM    648  HB3 SER A  44      11.131   5.282 -15.926  1.00  0.00           H  
ATOM    649  HG  SER A  44       8.981   5.446 -17.167  1.00  0.00           H  
ATOM    650  N   GLU A  45      11.208   5.758 -12.650  1.00  0.00           N  
ATOM    651  CA  GLU A  45      11.319   6.645 -11.456  1.00  0.00           C  
ATOM    652  C   GLU A  45      10.268   7.756 -11.525  1.00  0.00           C  
ATOM    653  O   GLU A  45       9.384   7.839 -10.698  1.00  0.00           O  
ATOM    654  CB  GLU A  45      12.729   7.234 -11.529  1.00  0.00           C  
ATOM    655  CG  GLU A  45      13.062   7.926 -10.207  1.00  0.00           C  
ATOM    656  CD  GLU A  45      14.333   7.314  -9.615  1.00  0.00           C  
ATOM    657  OE1 GLU A  45      14.383   6.100  -9.499  1.00  0.00           O  
ATOM    658  OE2 GLU A  45      15.234   8.068  -9.287  1.00  0.00           O  
ATOM    659  H   GLU A  45      12.018   5.459 -13.115  1.00  0.00           H  
ATOM    660  HA  GLU A  45      11.205   6.073 -10.550  1.00  0.00           H  
ATOM    661  HB2 GLU A  45      13.441   6.441 -11.711  1.00  0.00           H  
ATOM    662  HB3 GLU A  45      12.778   7.953 -12.333  1.00  0.00           H  
ATOM    663  HG2 GLU A  45      13.218   8.981 -10.382  1.00  0.00           H  
ATOM    664  HG3 GLU A  45      12.244   7.793  -9.514  1.00  0.00           H  
ATOM    665  N   ALA A  46      10.358   8.611 -12.507  1.00  0.00           N  
ATOM    666  CA  ALA A  46       9.362   9.714 -12.628  1.00  0.00           C  
ATOM    667  C   ALA A  46       7.952   9.180 -12.364  1.00  0.00           C  
ATOM    668  O   ALA A  46       7.197   9.748 -11.601  1.00  0.00           O  
ATOM    669  CB  ALA A  46       9.489  10.206 -14.071  1.00  0.00           C  
ATOM    670  H   ALA A  46      11.080   8.528 -13.166  1.00  0.00           H  
ATOM    671  HA  ALA A  46       9.600  10.513 -11.944  1.00  0.00           H  
ATOM    672  HB1 ALA A  46       9.463   9.361 -14.743  1.00  0.00           H  
ATOM    673  HB2 ALA A  46      10.424  10.733 -14.191  1.00  0.00           H  
ATOM    674  HB3 ALA A  46       8.669  10.872 -14.296  1.00  0.00           H  
ATOM    675  N   GLU A  47       7.594   8.091 -12.987  1.00  0.00           N  
ATOM    676  CA  GLU A  47       6.233   7.521 -12.769  1.00  0.00           C  
ATOM    677  C   GLU A  47       6.006   7.262 -11.277  1.00  0.00           C  
ATOM    678  O   GLU A  47       4.931   7.481 -10.755  1.00  0.00           O  
ATOM    679  CB  GLU A  47       6.223   6.207 -13.550  1.00  0.00           C  
ATOM    680  CG  GLU A  47       4.778   5.776 -